REMARK ID 482 DOMAINID 689 MODEL 1 T1020
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 76.959
ATOM      1  N   MET A   1       4.205  -3.805   0.776  1.00  1.800          N  
ATOM      2  CA  MET A   1       3.740  -4.708  -0.278  1.00  1.860          C  
ATOM      3  C   MET A   1       2.255  -5.052  -0.145  1.00  1.400          C  
ATOM      4  O   MET A   1       1.901  -6.051   0.484  1.00  1.330          O  
ATOM      5  CB  MET A   1       4.535  -6.013  -0.291  1.00  2.580          C  
ATOM      6  CG  MET A   1       6.014  -5.860  -0.554  1.00  2.580          C  
ATOM      7  SD  MET A   1       6.366  -5.211  -2.181  1.00  2.580          S  
ATOM      8  CE  MET A   1       8.123  -5.255  -2.071  1.00  2.580          C  
ATOM      9 1H   MET A   1       5.083  -3.351   0.500  1.00  2.160          H  
ATOM     10 2H   MET A   1       3.499  -3.102   0.940  1.00  2.160          H  
ATOM     11 3H   MET A   1       4.354  -4.329   1.626  1.00  2.160          H  
ATOM     12  HA  MET A   1       3.870  -4.206  -1.236  1.00  2.230          H  
ATOM     13 1HB  MET A   1       4.418  -6.522   0.664  1.00  3.100          H  
ATOM     14 2HB  MET A   1       4.131  -6.676  -1.065  1.00  3.100          H  
ATOM     15 1HG  MET A   1       6.468  -5.198   0.185  1.00  3.100          H  
ATOM     16 2HG  MET A   1       6.489  -6.837  -0.470  1.00  3.100          H  
ATOM     17 1HE  MET A   1       8.555  -4.876  -2.979  1.00  3.100          H  
ATOM     18 2HE  MET A   1       8.435  -4.647  -1.233  1.00  3.100          H  
ATOM     19 3HE  MET A   1       8.450  -6.277  -1.910  1.00  3.100          H  
ATOM     20  N   ALA A   2       1.391  -4.215  -0.706  1.00  1.380          N  
ATOM     21  CA  ALA A   2      -0.057  -4.460  -0.690  1.00  1.000          C  
ATOM     22  C   ALA A   2      -0.676  -3.717  -1.860  1.00  0.930          C  
ATOM     23  O   ALA A   2      -0.048  -2.810  -2.418  1.00  1.150          O  
ATOM     24  CB  ALA A   2      -0.695  -4.041   0.631  1.00  1.550          C  
ATOM     25  H   ALA A   2       1.737  -3.407  -1.209  1.00  1.660          H  
ATOM     26  HA  ALA A   2      -0.233  -5.527  -0.836  1.00  1.200          H  
ATOM     27 1HB  ALA A   2      -1.769  -4.252   0.590  1.00  1.860          H  
ATOM     28 2HB  ALA A   2      -0.247  -4.604   1.448  1.00  1.860          H  
ATOM     29 3HB  ALA A   2      -0.553  -2.994   0.802  1.00  1.860          H  
ATOM     30  N   ALA A   3      -1.866  -4.143  -2.288  1.00  0.720          N  
ATOM     31  CA  ALA A   3      -2.540  -3.468  -3.392  1.00  0.760          C  
ATOM     32  C   ALA A   3      -3.773  -2.732  -2.895  1.00  0.640          C  
ATOM     33  O   ALA A   3      -4.796  -3.349  -2.581  1.00  0.690          O  
ATOM     34  CB  ALA A   3      -2.899  -4.472  -4.470  1.00  1.050          C  
ATOM     35  H   ALA A   3      -2.343  -4.919  -1.813  1.00  0.860          H  
ATOM     36  HA  ALA A   3      -1.858  -2.734  -3.816  1.00  0.910          H  
ATOM     37 1HB  ALA A   3      -3.373  -3.965  -5.308  1.00  1.260          H  
ATOM     38 2HB  ALA A   3      -1.987  -4.954  -4.802  1.00  1.260          H  
ATOM     39 3HB  ALA A   3      -3.551  -5.199  -4.075  1.00  1.260          H  
ATOM     40  N   ASP A   4      -3.665  -1.407  -2.802  1.00  0.660          N  
ATOM     41  CA  ASP A   4      -4.720  -0.537  -2.251  1.00  0.630          C  
ATOM     42  C   ASP A   4      -5.636   0.279  -3.217  1.00  0.690          C  
ATOM     43  O   ASP A   4      -5.441   1.490  -3.303  1.00  0.960          O  
ATOM     44  CB  ASP A   4      -4.084   0.441  -1.257  1.00  0.890          C  
ATOM     45  CG  ASP A   4      -3.558  -0.233   0.023  1.00  0.890          C  
ATOM     46  OD1 ASP A   4      -3.890  -1.351   0.249  1.00  0.890          O  
ATOM     47  OD2 ASP A   4      -2.817   0.377   0.741  1.00  0.890          O  
ATOM     48  H   ASP A   4      -2.791  -0.985  -3.090  1.00  0.790          H  
ATOM     49  HA  ASP A   4      -5.376  -1.178  -1.660  1.00  0.760          H  
ATOM     50 1HB  ASP A   4      -3.263   0.962  -1.737  1.00  1.070          H  
ATOM     51 2HB  ASP A   4      -4.816   1.185  -0.977  1.00  1.070          H  
ATOM     52  N   PRO A   5      -6.566  -0.304  -4.004  1.00  0.560          N  
ATOM     53  CA  PRO A   5      -7.511   0.425  -4.835  1.00  0.640          C  
ATOM     54  C   PRO A   5      -8.464   1.114  -3.880  1.00  0.580          C  
ATOM     55  O   PRO A   5      -8.616   0.645  -2.752  1.00  0.680          O  
ATOM     56  CB  PRO A   5      -8.174  -0.660  -5.674  1.00  0.960          C  
ATOM     57  CG  PRO A   5      -8.033  -1.910  -4.856  1.00  0.960          C  
ATOM     58  CD  PRO A   5      -6.711  -1.747  -4.090  1.00  0.960          C  
ATOM     59  HA  PRO A   5      -6.967   1.152  -5.465  1.00  0.770          H  
ATOM     60 1HB  PRO A   5      -9.225  -0.399  -5.857  1.00  1.150          H  
ATOM     61 2HB  PRO A   5      -7.712  -0.715  -6.638  1.00  1.150          H  
ATOM     62 1HG  PRO A   5      -8.901  -2.024  -4.206  1.00  1.150          H  
ATOM     63 2HG  PRO A   5      -8.028  -2.786  -5.513  1.00  1.150          H  
ATOM     64 1HD  PRO A   5      -6.831  -2.179  -3.099  1.00  1.150          H  
ATOM     65 2HD  PRO A   5      -5.884  -2.190  -4.643  1.00  1.150          H  
ATOM     66  N   SER A   6      -9.131   2.180  -4.297  1.00  0.590          N  
ATOM     67  CA  SER A   6     -10.074   2.866  -3.412  1.00  0.650          C  
ATOM     68  C   SER A   6     -11.242   2.056  -2.797  1.00  0.750          C  
ATOM     69  O   SER A   6     -11.687   2.393  -1.697  1.00  1.190          O  
ATOM     70  CB  SER A   6     -10.673   4.040  -4.159  1.00  0.890          C  
ATOM     71  OG  SER A   6     -11.442   3.603  -5.253  1.00  0.890          O  
ATOM     72  H   SER A   6      -8.977   2.552  -5.226  1.00  0.710          H  
ATOM     73  HA  SER A   6      -9.492   3.269  -2.584  1.00  0.780          H  
ATOM     74 1HB  SER A   6     -11.301   4.615  -3.478  1.00  1.060          H  
ATOM     75 2HB  SER A   6      -9.879   4.698  -4.507  1.00  1.060          H  
ATOM     76  HG  SER A   6     -11.846   4.398  -5.620  1.00  1.060          H  
ATOM     77  N   SER A   7     -11.742   0.999  -3.460  1.00  0.640          N  
ATOM     78  CA  SER A   7     -12.902   0.266  -2.921  1.00  0.880          C  
ATOM     79  C   SER A   7     -12.648  -0.936  -1.986  1.00  0.750          C  
ATOM     80  O   SER A   7     -13.539  -1.316  -1.221  1.00  1.160          O  
ATOM     81  CB  SER A   7     -13.766  -0.194  -4.077  1.00  1.140          C  
ATOM     82  OG  SER A   7     -13.094  -1.128  -4.878  1.00  1.140          O  
ATOM     83  H   SER A   7     -11.368   0.727  -4.359  1.00  0.770          H  
ATOM     84  HA  SER A   7     -13.488   0.987  -2.350  1.00  1.060          H  
ATOM     85 1HB  SER A   7     -14.683  -0.636  -3.689  1.00  1.360          H  
ATOM     86 2HB  SER A   7     -14.047   0.668  -4.681  1.00  1.360          H  
ATOM     87  HG  SER A   7     -13.690  -1.319  -5.611  1.00  1.360          H  
ATOM     88  N   SER A   8     -11.460  -1.531  -2.023  1.00  0.840          N  
ATOM     89  CA  SER A   8     -11.145  -2.706  -1.197  1.00  0.720          C  
ATOM     90  C   SER A   8      -9.639  -2.863  -1.052  1.00  0.710          C  
ATOM     91  O   SER A   8      -8.882  -2.331  -1.846  1.00  1.100          O  
ATOM     92  CB  SER A   8     -11.722  -3.965  -1.818  1.00  1.060          C  
ATOM     93  OG  SER A   8     -11.075  -4.272  -3.023  1.00  1.060          O  
ATOM     94  H   SER A   8     -10.762  -1.178  -2.663  1.00  1.010          H  
ATOM     95  HA  SER A   8     -11.575  -2.568  -0.205  1.00  0.860          H  
ATOM     96 1HB  SER A   8     -11.612  -4.796  -1.121  1.00  1.270          H  
ATOM     97 2HB  SER A   8     -12.787  -3.827  -1.997  1.00  1.270          H  
ATOM     98  HG  SER A   8     -11.488  -5.074  -3.349  1.00  1.270          H  
ATOM     99  N   THR A   9      -9.177  -3.624  -0.071  1.00  0.460          N  
ATOM    100  CA  THR A   9      -7.735  -3.851   0.055  1.00  0.470          C  
ATOM    101  C   THR A   9      -7.335  -5.296  -0.254  1.00  0.440          C  
ATOM    102  O   THR A   9      -7.982  -6.238   0.210  1.00  0.480          O  
ATOM    103  CB  THR A   9      -7.264  -3.445   1.461  1.00  0.650          C  
ATOM    104  OG1 THR A   9      -7.518  -2.056   1.665  1.00  0.650          O  
ATOM    105  CG2 THR A   9      -5.762  -3.729   1.633  1.00  0.650          C  
ATOM    106  H   THR A   9      -9.805  -4.040   0.626  1.00  0.550          H  
ATOM    107  HA  THR A   9      -7.216  -3.211  -0.663  1.00  0.560          H  
ATOM    108  HB  THR A   9      -7.849  -3.980   2.176  1.00  0.780          H  
ATOM    109  HG1 THR A   9      -8.462  -1.937   1.764  1.00  0.780          H  
ATOM    110 1HG2 THR A   9      -5.450  -3.425   2.628  1.00  0.780          H  
ATOM    111 2HG2 THR A   9      -5.551  -4.789   1.506  1.00  0.780          H  
ATOM    112 3HG2 THR A   9      -5.208  -3.166   0.894  1.00  0.780          H  
ATOM    113  N   THR A  10      -6.282  -5.480  -1.059  1.00  0.480          N  
ATOM    114  CA  THR A  10      -5.799  -6.822  -1.393  1.00  0.520          C  
ATOM    115  C   THR A  10      -4.427  -7.152  -0.786  1.00  0.580          C  
ATOM    116  O   THR A  10      -3.444  -6.396  -0.899  1.00  0.670          O  
ATOM    117  CB  THR A  10      -5.782  -7.051  -2.917  1.00  0.710          C  
ATOM    118  OG1 THR A  10      -7.111  -6.944  -3.435  1.00  0.710          O  
ATOM    119  CG2 THR A  10      -5.217  -8.425  -3.261  1.00  0.710          C  
ATOM    120  H   THR A  10      -5.797  -4.661  -1.444  1.00  0.580          H  
ATOM    121  HA  THR A  10      -6.509  -7.536  -0.984  1.00  0.620          H  
ATOM    122  HB  THR A  10      -5.192  -6.303  -3.370  1.00  0.850          H  
ATOM    123  HG1 THR A  10      -7.421  -6.043  -3.316  1.00  0.850          H  
ATOM    124 1HG2 THR A  10      -5.225  -8.546  -4.330  1.00  0.850          H  
ATOM    125 2HG2 THR A  10      -4.193  -8.524  -2.903  1.00  0.850          H  
ATOM    126 3HG2 THR A  10      -5.838  -9.197  -2.799  1.00  0.850          H  
ATOM    127  N   THR A  11      -4.363  -8.323  -0.155  1.00  0.580          N  
ATOM    128  CA  THR A  11      -3.138  -8.803   0.483  1.00  0.700          C  
ATOM    129  C   THR A  11      -2.858 -10.248   0.109  1.00  0.710          C  
ATOM    130  O   THR A  11      -3.476 -10.797  -0.809  1.00  0.680          O  
ATOM    131  CB  THR A  11      -3.192  -8.686   2.014  1.00  0.930          C  
ATOM    132  OG1 THR A  11      -1.877  -8.924   2.541  1.00  0.930          O  
ATOM    133  CG2 THR A  11      -4.154  -9.739   2.601  1.00  0.930          C  
ATOM    134  H   THR A  11      -5.225  -8.881  -0.123  1.00  0.700          H  
ATOM    135  HA  THR A  11      -2.303  -8.199   0.128  1.00  0.840          H  
ATOM    136  HB  THR A  11      -3.534  -7.687   2.289  1.00  1.120          H  
ATOM    137  HG1 THR A  11      -1.319  -8.160   2.326  1.00  1.120          H  
ATOM    138 1HG2 THR A  11      -4.186  -9.636   3.679  1.00  1.120          H  
ATOM    139 2HG2 THR A  11      -5.133  -9.585   2.192  1.00  1.120          H  
ATOM    140 3HG2 THR A  11      -3.858 -10.746   2.382  1.00  1.120          H  
ATOM    141  N   THR A  12      -1.904 -10.853   0.806  1.00  0.920          N  
ATOM    142  CA  THR A  12      -1.506 -12.222   0.534  1.00  1.080          C  
ATOM    143  C   THR A  12      -2.130 -13.262   1.452  1.00  1.030          C  
ATOM    144  O   THR A  12      -2.253 -13.095   2.673  1.00  0.880          O  
ATOM    145  CB  THR A  12       0.015 -12.423   0.610  1.00  1.450          C  
ATOM    146  OG1 THR A  12       0.288 -13.819   0.392  1.00  1.450          O  
ATOM    147  CG2 THR A  12       0.564 -12.012   1.981  1.00  1.450          C  
ATOM    148  H   THR A  12      -1.482 -10.326   1.559  1.00  1.100          H  
ATOM    149  HA  THR A  12      -1.813 -12.459  -0.484  1.00  1.300          H  
ATOM    150  HB  THR A  12       0.501 -11.836  -0.167  1.00  1.740          H  
ATOM    151  HG1 THR A  12       0.190 -14.016  -0.554  1.00  1.740          H  
ATOM    152 1HG2 THR A  12       1.632 -12.183   2.013  1.00  1.740          H  
ATOM    153 2HG2 THR A  12       0.364 -10.959   2.158  1.00  1.740          H  
ATOM    154 3HG2 THR A  12       0.109 -12.587   2.751  1.00  1.740          H  
ATOM    155  N   GLY A  13      -2.437 -14.394   0.839  1.00  1.250          N  
ATOM    156  CA  GLY A  13      -2.955 -15.603   1.479  1.00  1.340          C  
ATOM    157  C   GLY A  13      -2.005 -16.174   2.536  1.00  1.220          C  
ATOM    158  O   GLY A  13      -2.406 -17.008   3.348  1.00  1.340          O  
ATOM    159  H   GLY A  13      -2.361 -14.373  -0.178  1.00  1.500          H  
ATOM    160 1HA  GLY A  13      -3.920 -15.392   1.934  1.00  1.610          H  
ATOM    161 2HA  GLY A  13      -3.133 -16.354   0.711  1.00  1.610          H  
ATOM    162  N   HIS A  14      -0.748 -15.728   2.525  1.00  1.080          N  
ATOM    163  CA  HIS A  14       0.269 -16.168   3.472  1.00  1.060          C  
ATOM    164  C   HIS A  14       0.492 -15.206   4.643  1.00  0.980          C  
ATOM    165  O   HIS A  14       1.449 -15.367   5.406  1.00  1.040          O  
ATOM    166  CB  HIS A  14       1.587 -16.381   2.728  1.00  1.490          C  
ATOM    167  CG  HIS A  14       1.520 -17.519   1.790  1.00  1.490          C  
ATOM    168  ND1 HIS A  14       1.700 -18.823   2.202  1.00  1.490          N  
ATOM    169  CD2 HIS A  14       1.246 -17.573   0.474  1.00  1.490          C  
ATOM    170  CE1 HIS A  14       1.556 -19.627   1.174  1.00  1.490          C  
ATOM    171  NE2 HIS A  14       1.262 -18.900   0.114  1.00  1.490          N  
ATOM    172  H   HIS A  14      -0.490 -15.043   1.814  1.00  1.300          H  
ATOM    173  HA  HIS A  14      -0.033 -17.124   3.896  1.00  1.270          H  
ATOM    174 1HB  HIS A  14       1.835 -15.478   2.163  1.00  1.790          H  
ATOM    175 2HB  HIS A  14       2.391 -16.560   3.438  1.00  1.790          H  
ATOM    176  HD1 HIS A  14       2.135 -19.104   3.061  1.00  1.790          H  
ATOM    177  HD2 HIS A  14       1.019 -16.805  -0.267  1.00  1.790          H  
ATOM    178  HE1 HIS A  14       1.665 -20.706   1.295  1.00  1.790          H  
ATOM    179  N   GLY A  15      -0.376 -14.210   4.796  1.00  0.890          N  
ATOM    180  CA  GLY A  15      -0.246 -13.260   5.889  1.00  0.900          C  
ATOM    181  C   GLY A  15      -1.006 -13.717   7.135  1.00  0.890          C  
ATOM    182  O   GLY A  15      -1.416 -14.875   7.255  1.00  1.000          O  
ATOM    183  H   GLY A  15      -1.141 -14.091   4.125  1.00  1.070          H  
ATOM    184 1HA  GLY A  15       0.807 -13.123   6.130  1.00  1.080          H  
ATOM    185 2HA  GLY A  15      -0.630 -12.293   5.564  1.00  1.080          H  
ATOM    186  N   LEU A  16      -1.159 -12.803   8.093  1.00  0.850          N  
ATOM    187  CA  LEU A  16      -1.852 -13.108   9.342  1.00  0.920          C  
ATOM    188  C   LEU A  16      -3.068 -12.221   9.489  1.00  0.840          C  
ATOM    189  O   LEU A  16      -3.004 -11.027   9.171  1.00  0.780          O  
ATOM    190  CB  LEU A  16      -0.925 -12.892  10.540  1.00  1.260          C  
ATOM    191  CG  LEU A  16       0.390 -13.703  10.552  1.00  1.260          C  
ATOM    192  CD1 LEU A  16       1.216 -13.260  11.747  1.00  1.260          C  
ATOM    193  CD2 LEU A  16       0.096 -15.205  10.617  1.00  1.260          C  
ATOM    194  H   LEU A  16      -0.799 -11.872   7.941  1.00  1.020          H  
ATOM    195  HA  LEU A  16      -2.200 -14.139   9.318  1.00  1.100          H  
ATOM    196 1HB  LEU A  16      -0.662 -11.836  10.588  1.00  1.510          H  
ATOM    197 2HB  LEU A  16      -1.476 -13.147  11.447  1.00  1.510          H  
ATOM    198  HG  LEU A  16       0.959 -13.489   9.646  1.00  1.510          H  
ATOM    199 1HD1 LEU A  16       2.157 -13.811  11.761  1.00  1.510          H  
ATOM    200 2HD1 LEU A  16       1.425 -12.192  11.674  1.00  1.510          H  
ATOM    201 3HD1 LEU A  16       0.669 -13.460  12.668  1.00  1.510          H  
ATOM    202 1HD2 LEU A  16       1.037 -15.754  10.629  1.00  1.510          H  
ATOM    203 2HD2 LEU A  16      -0.467 -15.433  11.522  1.00  1.510          H  
ATOM    204 3HD2 LEU A  16      -0.479 -15.516   9.746  1.00  1.510          H  
ATOM    205  N   HIS A  17      -4.141 -12.761  10.066  1.00  0.920          N  
ATOM    206  CA  HIS A  17      -5.353 -11.982  10.272  1.00  0.960          C  
ATOM    207  C   HIS A  17      -5.128 -10.792  11.188  1.00  0.930          C  
ATOM    208  O   HIS A  17      -5.797  -9.771  11.044  1.00  1.000          O  
ATOM    209  CB  HIS A  17      -6.403 -12.893  10.881  1.00  1.330          C  
ATOM    210  CG  HIS A  17      -5.951 -13.396  12.199  1.00  1.330          C  
ATOM    211  ND1 HIS A  17      -4.998 -14.396  12.314  1.00  1.330          N  
ATOM    212  CD2 HIS A  17      -6.293 -13.050  13.464  1.00  1.330          C  
ATOM    213  CE1 HIS A  17      -4.779 -14.641  13.598  1.00  1.330          C  
ATOM    214  NE2 HIS A  17      -5.551 -13.839  14.314  1.00  1.330          N  
ATOM    215  H   HIS A  17      -4.144 -13.739  10.356  1.00  1.100          H  
ATOM    216  HA  HIS A  17      -5.720 -11.615   9.311  1.00  1.150          H  
ATOM    217 1HB  HIS A  17      -7.336 -12.344  11.014  1.00  1.590          H  
ATOM    218 2HB  HIS A  17      -6.596 -13.736  10.222  1.00  1.590          H  
ATOM    219  HD2 HIS A  17      -7.020 -12.283  13.751  1.00  1.590          H  
ATOM    220  HE1 HIS A  17      -4.081 -15.376  13.996  1.00  1.590          H  
ATOM    221  HE2 HIS A  17      -5.593 -13.807  15.326  1.00  1.590          H  
ATOM    222  N   ALA A  18      -4.166 -10.902  12.107  1.00  0.920          N  
ATOM    223  CA  ALA A  18      -3.854  -9.816  13.019  1.00  1.060          C  
ATOM    224  C   ALA A  18      -3.355  -8.582  12.267  1.00  0.990          C  
ATOM    225  O   ALA A  18      -3.621  -7.439  12.672  1.00  1.170          O  
ATOM    226  CB  ALA A  18      -2.819 -10.281  14.020  1.00  1.430          C  
ATOM    227  H   ALA A  18      -3.671 -11.781  12.206  1.00  1.100          H  
ATOM    228  HA  ALA A  18      -4.772  -9.541  13.546  1.00  1.270          H  
ATOM    229 1HB  ALA A  18      -2.606  -9.476  14.721  1.00  1.710          H  
ATOM    230 2HB  ALA A  18      -3.206 -11.146  14.560  1.00  1.710          H  
ATOM    231 3HB  ALA A  18      -1.906 -10.558  13.495  1.00  1.710          H  
ATOM    232  N   THR A  19      -2.580  -8.823  11.198  1.00  0.820          N  
ATOM    233  CA  THR A  19      -2.012  -7.766  10.396  1.00  0.780          C  
ATOM    234  C   THR A  19      -3.131  -7.149   9.606  1.00  0.700          C  
ATOM    235  O   THR A  19      -3.197  -5.922   9.456  1.00  0.680          O  
ATOM    236  CB  THR A  19      -0.891  -8.275   9.466  1.00  1.110          C  
ATOM    237  OG1 THR A  19       0.175  -8.841  10.254  1.00  1.110          O  
ATOM    238  CG2 THR A  19      -0.347  -7.118   8.662  1.00  1.110          C  
ATOM    239  H   THR A  19      -2.409  -9.772  10.876  1.00  0.980          H  
ATOM    240  HA  THR A  19      -1.595  -7.006  11.054  1.00  0.940          H  
ATOM    241  HB  THR A  19      -1.287  -9.038   8.797  1.00  1.330          H  
ATOM    242  HG1 THR A  19       0.810  -9.270   9.673  1.00  1.330          H  
ATOM    243 1HG2 THR A  19       0.446  -7.475   8.010  1.00  1.330          H  
ATOM    244 2HG2 THR A  19      -1.137  -6.693   8.064  1.00  1.330          H  
ATOM    245 3HG2 THR A  19       0.049  -6.358   9.334  1.00  1.330          H  
ATOM    246  N   GLU A  20      -4.006  -8.003   9.067  1.00  0.720          N  
ATOM    247  CA  GLU A  20      -5.114  -7.497   8.290  1.00  0.690          C  
ATOM    248  C   GLU A  20      -5.990  -6.600   9.153  1.00  0.650          C  
ATOM    249  O   GLU A  20      -6.333  -5.496   8.751  1.00  0.630          O  
ATOM    250  CB  GLU A  20      -5.976  -8.634   7.749  1.00  0.980          C  
ATOM    251  CG  GLU A  20      -5.339  -9.483   6.687  1.00  0.980          C  
ATOM    252  CD  GLU A  20      -6.229 -10.627   6.287  1.00  0.980          C  
ATOM    253  OE1 GLU A  20      -7.148 -10.911   7.019  1.00  0.980          O  
ATOM    254  OE2 GLU A  20      -6.011 -11.199   5.255  1.00  0.980          O  
ATOM    255  H   GLU A  20      -3.866  -9.013   9.195  1.00  0.860          H  
ATOM    256  HA  GLU A  20      -4.714  -6.917   7.460  1.00  0.830          H  
ATOM    257 1HB  GLU A  20      -6.260  -9.284   8.568  1.00  1.170          H  
ATOM    258 2HB  GLU A  20      -6.897  -8.222   7.334  1.00  1.170          H  
ATOM    259 1HG  GLU A  20      -5.113  -8.871   5.832  1.00  1.170          H  
ATOM    260 2HG  GLU A  20      -4.400  -9.879   7.073  1.00  1.170          H  
ATOM    261  N   GLU A  21      -6.269  -6.988  10.397  1.00  0.670          N  
ATOM    262  CA  GLU A  21      -7.124  -6.137  11.210  1.00  0.670          C  
ATOM    263  C   GLU A  21      -6.521  -4.743  11.392  1.00  0.660          C  
ATOM    264  O   GLU A  21      -7.227  -3.733  11.261  1.00  0.660          O  
ATOM    265  CB  GLU A  21      -7.372  -6.785  12.572  1.00  0.940          C  
ATOM    266  CG  GLU A  21      -8.278  -8.022  12.541  1.00  0.940          C  
ATOM    267  CD  GLU A  21      -8.362  -8.732  13.874  1.00  0.940          C  
ATOM    268  OE1 GLU A  21      -7.664  -8.338  14.779  1.00  0.940          O  
ATOM    269  OE2 GLU A  21      -9.116  -9.671  13.981  1.00  0.940          O  
ATOM    270  H   GLU A  21      -5.972  -7.912  10.732  1.00  0.800          H  
ATOM    271  HA  GLU A  21      -8.081  -6.030  10.697  1.00  0.800          H  
ATOM    272 1HB  GLU A  21      -6.413  -7.091  12.998  1.00  1.130          H  
ATOM    273 2HB  GLU A  21      -7.814  -6.057  13.249  1.00  1.130          H  
ATOM    274 1HG  GLU A  21      -9.279  -7.708  12.248  1.00  1.130          H  
ATOM    275 2HG  GLU A  21      -7.918  -8.711  11.786  1.00  1.130          H  
ATOM    276  N   ALA A  22      -5.202  -4.681  11.638  1.00  0.680          N  
ATOM    277  CA  ALA A  22      -4.543  -3.391  11.791  1.00  0.710          C  
ATOM    278  C   ALA A  22      -4.639  -2.557  10.511  1.00  0.670          C  
ATOM    279  O   ALA A  22      -4.928  -1.351  10.567  1.00  0.700          O  
ATOM    280  CB  ALA A  22      -3.086  -3.611  12.153  1.00  0.980          C  
ATOM    281  H   ALA A  22      -4.675  -5.552  11.778  1.00  0.820          H  
ATOM    282  HA  ALA A  22      -5.042  -2.848  12.591  1.00  0.850          H  
ATOM    283 1HB  ALA A  22      -2.595  -2.651  12.292  1.00  1.180          H  
ATOM    284 2HB  ALA A  22      -3.028  -4.190  13.075  1.00  1.180          H  
ATOM    285 3HB  ALA A  22      -2.594  -4.160  11.350  1.00  1.180          H  
ATOM    286  N   ARG A  23      -4.436  -3.216   9.363  1.00  0.650          N  
ATOM    287  CA  ARG A  23      -4.500  -2.575   8.060  1.00  0.650          C  
ATOM    288  C   ARG A  23      -5.908  -2.129   7.675  1.00  0.630          C  
ATOM    289  O   ARG A  23      -6.065  -1.081   7.053  1.00  0.630          O  
ATOM    290  CB  ARG A  23      -3.945  -3.487   6.998  1.00  0.910          C  
ATOM    291  CG  ARG A  23      -2.468  -3.684   7.036  1.00  0.910          C  
ATOM    292  CD  ARG A  23      -2.045  -4.666   6.033  1.00  0.910          C  
ATOM    293  NE  ARG A  23      -0.604  -4.826   6.022  1.00  0.910          N  
ATOM    294  CZ  ARG A  23       0.066  -5.805   5.386  1.00  0.910          C  
ATOM    295  NH1 ARG A  23      -0.584  -6.730   4.718  1.00  0.910          N  
ATOM    296  NH2 ARG A  23       1.387  -5.837   5.446  1.00  0.910          N  
ATOM    297  H   ARG A  23      -4.168  -4.208   9.413  1.00  0.780          H  
ATOM    298  HA  ARG A  23      -3.862  -1.694   8.095  1.00  0.780          H  
ATOM    299 1HB  ARG A  23      -4.388  -4.465   7.123  1.00  1.090          H  
ATOM    300 2HB  ARG A  23      -4.212  -3.110   6.012  1.00  1.090          H  
ATOM    301 1HG  ARG A  23      -1.971  -2.746   6.830  1.00  1.090          H  
ATOM    302 2HG  ARG A  23      -2.170  -4.042   8.019  1.00  1.090          H  
ATOM    303 1HD  ARG A  23      -2.503  -5.627   6.273  1.00  1.090          H  
ATOM    304 2HD  ARG A  23      -2.366  -4.341   5.044  1.00  1.090          H  
ATOM    305  HE  ARG A  23      -0.059  -4.140   6.528  1.00  1.090          H  
ATOM    306 1HH1 ARG A  23      -1.592  -6.711   4.684  1.00  1.090          H  
ATOM    307 2HH1 ARG A  23      -0.068  -7.465   4.251  1.00  1.090          H  
ATOM    308 1HH2 ARG A  23       1.888  -5.129   5.966  1.00  1.090          H  
ATOM    309 2HH2 ARG A  23       1.898  -6.571   4.976  1.00  1.090          H  
ATOM    310  N   GLN A  24      -6.936  -2.910   8.031  1.00  0.620          N  
ATOM    311  CA  GLN A  24      -8.303  -2.521   7.696  1.00  0.630          C  
ATOM    312  C   GLN A  24      -8.633  -1.232   8.403  1.00  0.670          C  
ATOM    313  O   GLN A  24      -9.275  -0.335   7.837  1.00  0.700          O  
ATOM    314  CB  GLN A  24      -9.327  -3.591   8.102  1.00  0.880          C  
ATOM    315  CG  GLN A  24      -9.265  -4.823   7.255  1.00  0.880          C  
ATOM    316  CD  GLN A  24     -10.229  -5.929   7.631  1.00  0.880          C  
ATOM    317  OE1 GLN A  24     -10.662  -6.719   6.758  1.00  0.880          O  
ATOM    318  NE2 GLN A  24     -10.602  -6.000   8.911  1.00  0.880          N  
ATOM    319  H   GLN A  24      -6.744  -3.793   8.494  1.00  0.740          H  
ATOM    320  HA  GLN A  24      -8.364  -2.358   6.625  1.00  0.760          H  
ATOM    321 1HB  GLN A  24      -9.136  -3.872   9.137  1.00  1.050          H  
ATOM    322 2HB  GLN A  24     -10.332  -3.176   8.040  1.00  1.050          H  
ATOM    323 1HG  GLN A  24      -9.469  -4.517   6.245  1.00  1.050          H  
ATOM    324 2HG  GLN A  24      -8.287  -5.214   7.331  1.00  1.050          H  
ATOM    325 1HE2 GLN A  24     -11.241  -6.713   9.207  1.00  1.050          H  
ATOM    326 2HE2 GLN A  24     -10.268  -5.339   9.580  1.00  1.050          H  
ATOM    327  N   ALA A  25      -8.191  -1.112   9.653  1.00  0.700          N  
ATOM    328  CA  ALA A  25      -8.425   0.125  10.355  1.00  0.750          C  
ATOM    329  C   ALA A  25      -7.657   1.268   9.685  1.00  0.740          C  
ATOM    330  O   ALA A  25      -8.232   2.299   9.338  1.00  0.790          O  
ATOM    331  CB  ALA A  25      -8.003  -0.014  11.804  1.00  1.030          C  
ATOM    332  H   ALA A  25      -7.733  -1.912  10.109  1.00  0.840          H  
ATOM    333  HA  ALA A  25      -9.489   0.353  10.305  1.00  0.900          H  
ATOM    334 1HB  ALA A  25      -8.196   0.916  12.333  1.00  1.240          H  
ATOM    335 2HB  ALA A  25      -8.568  -0.823  12.268  1.00  1.240          H  
ATOM    336 3HB  ALA A  25      -6.938  -0.247  11.851  1.00  1.240          H  
ATOM    337  N   ALA A  26      -6.362   1.046   9.414  1.00  0.710          N  
ATOM    338  CA  ALA A  26      -5.513   2.100   8.859  1.00  0.730          C  
ATOM    339  C   ALA A  26      -5.973   2.615   7.505  1.00  0.700          C  
ATOM    340  O   ALA A  26      -5.903   3.822   7.242  1.00  0.750          O  
ATOM    341  CB  ALA A  26      -4.099   1.559   8.692  1.00  1.010          C  
ATOM    342  H   ALA A  26      -5.936   0.159   9.687  1.00  0.850          H  
ATOM    343  HA  ALA A  26      -5.507   2.925   9.558  1.00  0.880          H  
ATOM    344 1HB  ALA A  26      -3.451   2.349   8.314  1.00  1.220          H  
ATOM    345 2HB  ALA A  26      -3.731   1.211   9.657  1.00  1.220          H  
ATOM    346 3HB  ALA A  26      -4.113   0.733   7.988  1.00  1.220          H  
ATOM    347  N   MET A  27      -6.447   1.725   6.649  1.00  0.620          N  
ATOM    348  CA  MET A  27      -6.875   2.096   5.315  1.00  0.610          C  
ATOM    349  C   MET A  27      -8.366   2.381   5.178  1.00  0.590          C  
ATOM    350  O   MET A  27      -8.857   2.567   4.058  1.00  0.760          O  
ATOM    351  CB  MET A  27      -6.459   1.021   4.321  1.00  0.860          C  
ATOM    352  CG  MET A  27      -4.945   0.783   4.231  1.00  0.860          C  
ATOM    353  SD  MET A  27      -4.001   2.294   3.959  1.00  0.860          S  
ATOM    354  CE  MET A  27      -4.626   2.797   2.391  1.00  0.860          C  
ATOM    355  H   MET A  27      -6.464   0.734   6.914  1.00  0.740          H  
ATOM    356  HA  MET A  27      -6.364   3.019   5.054  1.00  0.730          H  
ATOM    357 1HB  MET A  27      -6.898   0.071   4.643  1.00  1.030          H  
ATOM    358 2HB  MET A  27      -6.856   1.229   3.335  1.00  1.030          H  
ATOM    359 1HG  MET A  27      -4.610   0.327   5.157  1.00  1.030          H  
ATOM    360 2HG  MET A  27      -4.728   0.090   3.407  1.00  1.030          H  
ATOM    361 1HE  MET A  27      -4.152   3.703   2.095  1.00  1.030          H  
ATOM    362 2HE  MET A  27      -4.438   2.023   1.654  1.00  1.030          H  
ATOM    363 3HE  MET A  27      -5.681   2.975   2.469  1.00  1.030          H  
ATOM    364  N   SER A  28      -9.105   2.381   6.286  1.00  0.710          N  
ATOM    365  CA  SER A  28     -10.552   2.577   6.262  1.00  0.770          C  
ATOM    366  C   SER A  28     -11.303   1.610   5.324  1.00  0.730          C  
ATOM    367  O   SER A  28     -12.131   2.042   4.515  1.00  0.820          O  
ATOM    368  CB  SER A  28     -10.908   4.010   5.886  1.00  1.050          C  
ATOM    369  OG  SER A  28     -10.393   4.937   6.812  1.00  1.050          O  
ATOM    370  H   SER A  28      -8.661   2.261   7.204  1.00  0.850          H  
ATOM    371  HA  SER A  28     -10.916   2.399   7.276  1.00  0.920          H  
ATOM    372 1HB  SER A  28     -10.542   4.234   4.896  1.00  1.260          H  
ATOM    373 2HB  SER A  28     -11.991   4.107   5.850  1.00  1.260          H  
ATOM    374  HG  SER A  28     -10.638   5.802   6.481  1.00  1.260          H  
ATOM    375  N   GLY A  29     -11.028   0.300   5.422  1.00  0.670          N  
ATOM    376  CA  GLY A  29     -11.756  -0.660   4.581  1.00  0.660          C  
ATOM    377  C   GLY A  29     -11.226  -2.103   4.649  1.00  0.610          C  
ATOM    378  O   GLY A  29     -10.038  -2.304   4.878  1.00  0.620          O  
ATOM    379  H   GLY A  29     -10.334   0.002   6.118  1.00  0.800          H  
ATOM    380 1HA  GLY A  29     -12.797  -0.627   4.888  1.00  0.790          H  
ATOM    381 2HA  GLY A  29     -11.720  -0.309   3.551  1.00  0.790          H  
ATOM    382  N   PRO A  30     -12.073  -3.097   4.279  1.00  0.600          N  
ATOM    383  CA  PRO A  30     -11.873  -4.551   4.361  1.00  0.580          C  
ATOM    384  C   PRO A  30     -10.784  -5.123   3.460  1.00  0.580          C  
ATOM    385  O   PRO A  30     -10.526  -4.584   2.376  1.00  0.600          O  
ATOM    386  CB  PRO A  30     -13.234  -5.096   3.913  1.00  0.870          C  
ATOM    387  CG  PRO A  30     -13.837  -4.009   3.057  1.00  0.870          C  
ATOM    388  CD  PRO A  30     -13.372  -2.718   3.673  1.00  0.870          C  
ATOM    389  HA  PRO A  30     -11.695  -4.824   5.402  1.00  0.700          H  
ATOM    390 1HB  PRO A  30     -13.091  -6.043   3.367  1.00  1.040          H  
ATOM    391 2HB  PRO A  30     -13.846  -5.332   4.797  1.00  1.040          H  
ATOM    392 1HG  PRO A  30     -13.492  -4.117   2.012  1.00  1.040          H  
ATOM    393 2HG  PRO A  30     -14.934  -4.100   3.037  1.00  1.040          H  
ATOM    394 1HD  PRO A  30     -13.246  -1.969   2.874  1.00  1.040          H  
ATOM    395 2HD  PRO A  30     -14.095  -2.403   4.440  1.00  1.040          H  
ATOM    396  N   ILE A  31     -10.202  -6.250   3.925  1.00  0.610          N  
ATOM    397  CA  ILE A  31      -9.155  -6.980   3.209  1.00  0.650          C  
ATOM    398  C   ILE A  31      -9.493  -8.375   2.680  1.00  0.680          C  
ATOM    399  O   ILE A  31      -9.974  -9.256   3.391  1.00  0.780          O  
ATOM    400  CB  ILE A  31      -7.871  -7.105   4.063  1.00  0.890          C  
ATOM    401  CG1 ILE A  31      -7.305  -5.750   4.304  1.00  0.890          C  
ATOM    402  CG2 ILE A  31      -6.857  -7.964   3.353  1.00  0.890          C  
ATOM    403  CD1 ILE A  31      -6.221  -5.655   5.292  1.00  0.890          C  
ATOM    404  H   ILE A  31     -10.495  -6.605   4.840  1.00  0.730          H  
ATOM    405  HA  ILE A  31      -8.897  -6.374   2.357  1.00  0.780          H  
ATOM    406  HB  ILE A  31      -8.110  -7.544   5.033  1.00  1.070          H  
ATOM    407 1HG1 ILE A  31      -6.906  -5.424   3.405  1.00  1.070          H  
ATOM    408 2HG1 ILE A  31      -8.097  -5.088   4.594  1.00  1.070          H  
ATOM    409 1HG2 ILE A  31      -5.980  -8.037   3.942  1.00  1.070          H  
ATOM    410 2HG2 ILE A  31      -7.231  -8.974   3.205  1.00  1.070          H  
ATOM    411 3HG2 ILE A  31      -6.606  -7.520   2.383  1.00  1.070          H  
ATOM    412 1HD1 ILE A  31      -5.920  -4.621   5.336  1.00  1.070          H  
ATOM    413 2HD1 ILE A  31      -6.577  -5.967   6.246  1.00  1.070          H  
ATOM    414 3HD1 ILE A  31      -5.368  -6.259   5.017  1.00  1.070          H  
ATOM    415  N   SER A  32      -9.175  -8.555   1.402  1.00  0.650          N  
ATOM    416  CA  SER A  32      -9.299  -9.815   0.679  1.00  0.740          C  
ATOM    417  C   SER A  32      -7.890 -10.379   0.439  1.00  0.610          C  
ATOM    418  O   SER A  32      -7.039  -9.705  -0.152  1.00  0.660          O  
ATOM    419  CB  SER A  32     -10.011  -9.600  -0.646  1.00  1.000          C  
ATOM    420  OG  SER A  32     -10.056 -10.786  -1.408  1.00  1.000          O  
ATOM    421  H   SER A  32      -8.801  -7.741   0.907  1.00  0.780          H  
ATOM    422  HA  SER A  32      -9.863 -10.525   1.287  1.00  0.890          H  
ATOM    423 1HB  SER A  32     -11.022  -9.239  -0.465  1.00  1.200          H  
ATOM    424 2HB  SER A  32      -9.481  -8.826  -1.207  1.00  1.200          H  
ATOM    425  HG  SER A  32     -10.787 -11.302  -1.050  1.00  1.200          H  
ATOM    426  N   ALA A  33      -7.606 -11.566   0.962  1.00  0.740          N  
ATOM    427  CA  ALA A  33      -6.281 -12.158   0.775  1.00  0.730          C  
ATOM    428  C   ALA A  33      -6.300 -13.095  -0.429  1.00  0.790          C  
ATOM    429  O   ALA A  33      -7.260 -13.851  -0.606  1.00  0.970          O  
ATOM    430  CB  ALA A  33      -5.854 -12.892   2.027  1.00  1.030          C  
ATOM    431  H   ALA A  33      -8.326 -12.066   1.471  1.00  0.890          H  
ATOM    432  HA  ALA A  33      -5.571 -11.365   0.566  1.00  0.880          H  
ATOM    433 1HB  ALA A  33      -4.878 -13.298   1.883  1.00  1.230          H  
ATOM    434 2HB  ALA A  33      -5.835 -12.199   2.870  1.00  1.230          H  
ATOM    435 3HB  ALA A  33      -6.554 -13.693   2.238  1.00  1.230          H  
ATOM    436  N   ARG A  34      -5.232 -13.098  -1.226  1.00  0.760          N  
ATOM    437  CA  ARG A  34      -5.173 -13.982  -2.388  1.00  0.930          C  
ATOM    438  C   ARG A  34      -3.772 -14.504  -2.674  1.00  0.930          C  
ATOM    439  O   ARG A  34      -2.800 -14.186  -1.978  1.00  0.930          O  
ATOM    440  CB  ARG A  34      -5.674 -13.262  -3.629  1.00  1.230          C  
ATOM    441  CG  ARG A  34      -4.777 -12.127  -4.138  1.00  1.230          C  
ATOM    442  CD  ARG A  34      -5.441 -11.385  -5.229  1.00  1.230          C  
ATOM    443  NE  ARG A  34      -5.718 -12.224  -6.383  1.00  1.230          N  
ATOM    444  CZ  ARG A  34      -4.899 -12.457  -7.445  1.00  1.230          C  
ATOM    445  NH1 ARG A  34      -3.701 -11.908  -7.544  1.00  1.230          N  
ATOM    446  NH2 ARG A  34      -5.330 -13.245  -8.415  1.00  1.230          N  
ATOM    447  H   ARG A  34      -4.488 -12.414  -1.055  1.00  0.910          H  
ATOM    448  HA  ARG A  34      -5.822 -14.838  -2.198  1.00  1.120          H  
ATOM    449 1HB  ARG A  34      -5.808 -13.975  -4.436  1.00  1.480          H  
ATOM    450 2HB  ARG A  34      -6.649 -12.826  -3.411  1.00  1.480          H  
ATOM    451 1HG  ARG A  34      -4.571 -11.434  -3.321  1.00  1.480          H  
ATOM    452 2HG  ARG A  34      -3.838 -12.528  -4.522  1.00  1.480          H  
ATOM    453 1HD  ARG A  34      -6.389 -10.988  -4.864  1.00  1.480          H  
ATOM    454 2HD  ARG A  34      -4.808 -10.559  -5.547  1.00  1.480          H  
ATOM    455  HE  ARG A  34      -6.612 -12.676  -6.395  1.00  1.480          H  
ATOM    456 1HH1 ARG A  34      -3.355 -11.293  -6.830  1.00  1.480          H  
ATOM    457 2HH1 ARG A  34      -3.121 -12.110  -8.384  1.00  1.480          H  
ATOM    458 1HH2 ARG A  34      -6.231 -13.674  -8.369  1.00  1.480          H  
ATOM    459 2HH2 ARG A  34      -4.741 -13.409  -9.248  1.00  1.480          H  
ATOM    460  N   ARG A  35      -3.655 -15.353  -3.688  1.00  1.050          N  
ATOM    461  CA  ARG A  35      -2.343 -15.836  -4.054  1.00  1.060          C  
ATOM    462  C   ARG A  35      -2.041 -15.579  -5.550  1.00  0.880          C  
ATOM    463  O   ARG A  35      -2.906 -15.807  -6.390  1.00  0.910          O  
ATOM    464  CB  ARG A  35      -2.197 -17.315  -3.734  1.00  1.480          C  
ATOM    465  CG  ARG A  35      -2.164 -17.625  -2.236  1.00  1.480          C  
ATOM    466  CD  ARG A  35      -1.962 -19.061  -1.952  1.00  1.480          C  
ATOM    467  NE  ARG A  35      -1.696 -19.275  -0.538  1.00  1.480          N  
ATOM    468  CZ  ARG A  35      -2.616 -19.470   0.441  1.00  1.480          C  
ATOM    469  NH1 ARG A  35      -3.910 -19.506   0.167  1.00  1.480          N  
ATOM    470  NH2 ARG A  35      -2.210 -19.621   1.689  1.00  1.480          N  
ATOM    471  H   ARG A  35      -4.464 -15.631  -4.226  1.00  1.260          H  
ATOM    472  HA  ARG A  35      -1.634 -15.369  -3.401  1.00  1.270          H  
ATOM    473 1HB  ARG A  35      -3.011 -17.879  -4.187  1.00  1.780          H  
ATOM    474 2HB  ARG A  35      -1.264 -17.676  -4.165  1.00  1.780          H  
ATOM    475 1HG  ARG A  35      -1.350 -17.070  -1.767  1.00  1.780          H  
ATOM    476 2HG  ARG A  35      -3.107 -17.321  -1.786  1.00  1.780          H  
ATOM    477 1HD  ARG A  35      -2.839 -19.633  -2.241  1.00  1.780          H  
ATOM    478 2HD  ARG A  35      -1.096 -19.417  -2.514  1.00  1.780          H  
ATOM    479  HE  ARG A  35      -0.704 -19.247  -0.266  1.00  1.780          H  
ATOM    480 1HH1 ARG A  35      -4.235 -19.396  -0.780  1.00  1.780          H  
ATOM    481 2HH1 ARG A  35      -4.580 -19.654   0.911  1.00  1.780          H  
ATOM    482 1HH2 ARG A  35      -1.222 -19.587   1.904  1.00  1.780          H  
ATOM    483 2HH2 ARG A  35      -2.878 -19.751   2.434  1.00  1.780          H  
ATOM    484  N   PRO A  36      -0.848 -15.021  -5.860  1.00  0.940          N  
ATOM    485  CA  PRO A  36      -0.200 -14.817  -7.160  1.00  1.000          C  
ATOM    486  C   PRO A  36       0.294 -16.192  -7.636  1.00  0.890          C  
ATOM    487  O   PRO A  36      -0.156 -17.192  -7.073  1.00  0.880          O  
ATOM    488  CB  PRO A  36       0.965 -13.885  -6.810  1.00  1.500          C  
ATOM    489  CG  PRO A  36       0.632 -13.258  -5.525  1.00  1.500          C  
ATOM    490  CD  PRO A  36      -0.135 -14.277  -4.777  1.00  1.500          C  
ATOM    491  HA  PRO A  36      -0.911 -14.363  -7.871  1.00  1.200          H  
ATOM    492 1HB  PRO A  36       1.856 -14.484  -6.731  1.00  1.800          H  
ATOM    493 2HB  PRO A  36       1.119 -13.143  -7.592  1.00  1.800          H  
ATOM    494 1HG  PRO A  36       1.561 -12.977  -5.004  1.00  1.800          H  
ATOM    495 2HG  PRO A  36       0.062 -12.332  -5.684  1.00  1.800          H  
ATOM    496 1HD  PRO A  36       0.533 -14.939  -4.197  1.00  1.800          H  
ATOM    497 2HD  PRO A  36      -0.822 -13.674  -4.155  1.00  1.800          H  
ATOM    498  N   PRO A  37       1.144 -16.302  -8.686  1.00  1.070          N  
ATOM    499  CA  PRO A  37       1.747 -17.550  -9.121  1.00  1.210          C  
ATOM    500  C   PRO A  37       2.348 -18.174  -7.852  1.00  1.100          C  
ATOM    501  O   PRO A  37       2.691 -17.430  -6.942  1.00  0.900          O  
ATOM    502  CB  PRO A  37       2.771 -17.087 -10.168  1.00  1.810          C  
ATOM    503  CG  PRO A  37       2.193 -15.787 -10.703  1.00  1.810          C  
ATOM    504  CD  PRO A  37       1.552 -15.127  -9.504  1.00  1.810          C  
ATOM    505  HA  PRO A  37       0.963 -18.167  -9.563  1.00  1.450          H  
ATOM    506 1HB  PRO A  37       3.762 -16.968  -9.713  1.00  2.180          H  
ATOM    507 2HB  PRO A  37       2.871 -17.843 -10.962  1.00  2.180          H  
ATOM    508 1HG  PRO A  37       3.000 -15.179 -11.141  1.00  2.180          H  
ATOM    509 2HG  PRO A  37       1.482 -15.999 -11.513  1.00  2.180          H  
ATOM    510 1HD  PRO A  37       2.339 -14.550  -9.013  1.00  2.180          H  
ATOM    511 2HD  PRO A  37       0.687 -14.511  -9.795  1.00  2.180          H  
ATOM    512  N   PRO A  38       2.529 -19.505  -7.800  1.00  1.370          N  
ATOM    513  CA  PRO A  38       2.909 -20.325  -6.642  1.00  1.490          C  
ATOM    514  C   PRO A  38       3.801 -19.749  -5.509  1.00  1.340          C  
ATOM    515  O   PRO A  38       3.392 -19.876  -4.356  1.00  1.420          O  
ATOM    516  CB  PRO A  38       3.514 -21.573  -7.316  1.00  2.230          C  
ATOM    517  CG  PRO A  38       2.752 -21.684  -8.616  1.00  2.230          C  
ATOM    518  CD  PRO A  38       2.563 -20.262  -9.084  1.00  2.230          C  
ATOM    519  HA  PRO A  38       1.979 -20.657  -6.172  1.00  1.790          H  
ATOM    520 1HB  PRO A  38       4.590 -21.541  -7.420  1.00  2.680          H  
ATOM    521 2HB  PRO A  38       3.312 -22.445  -6.675  1.00  2.680          H  
ATOM    522 1HG  PRO A  38       3.319 -22.296  -9.336  1.00  2.680          H  
ATOM    523 2HG  PRO A  38       1.798 -22.203  -8.446  1.00  2.680          H  
ATOM    524 1HD  PRO A  38       3.419 -19.947  -9.695  1.00  2.680          H  
ATOM    525 2HD  PRO A  38       1.627 -20.202  -9.628  1.00  2.680          H  
ATOM    526  N   PRO A  39       4.997 -19.155  -5.724  1.00  1.220          N  
ATOM    527  CA  PRO A  39       5.845 -18.713  -4.623  1.00  1.160          C  
ATOM    528  C   PRO A  39       5.170 -17.657  -3.741  1.00  0.970          C  
ATOM    529  O   PRO A  39       4.672 -16.646  -4.234  1.00  0.830          O  
ATOM    530  CB  PRO A  39       7.058 -18.113  -5.353  1.00  1.740          C  
ATOM    531  CG  PRO A  39       7.030 -18.746  -6.739  1.00  1.740          C  
ATOM    532  CD  PRO A  39       5.552 -18.871  -7.065  1.00  1.740          C  
ATOM    533  HA  PRO A  39       6.139 -19.589  -4.022  1.00  1.390          H  
ATOM    534 1HB  PRO A  39       7.003 -17.024  -5.344  1.00  2.090          H  
ATOM    535 2HB  PRO A  39       7.976 -18.369  -4.805  1.00  2.090          H  
ATOM    536 1HG  PRO A  39       7.570 -18.112  -7.456  1.00  2.090          H  
ATOM    537 2HG  PRO A  39       7.543 -19.717  -6.723  1.00  2.090          H  
ATOM    538 1HD  PRO A  39       5.166 -17.923  -7.425  1.00  2.090          H  
ATOM    539 2HD  PRO A  39       5.406 -19.645  -7.784  1.00  2.090          H  
ATOM    540  N   ALA A  40       5.276 -17.796  -2.415  1.00  1.100          N  
ATOM    541  CA  ALA A  40       4.693 -16.795  -1.506  1.00  1.160          C  
ATOM    542  C   ALA A  40       5.244 -15.403  -1.826  1.00  1.110          C  
ATOM    543  O   ALA A  40       4.523 -14.393  -1.778  1.00  1.300          O  
ATOM    544  CB  ALA A  40       4.971 -17.150  -0.054  1.00  1.600          C  
ATOM    545  H   ALA A  40       5.704 -18.629  -2.037  1.00  1.320          H  
ATOM    546  HA  ALA A  40       3.613 -16.782  -1.663  1.00  1.390          H  
ATOM    547 1HB  ALA A  40       4.506 -16.406   0.595  1.00  1.920          H  
ATOM    548 2HB  ALA A  40       4.548 -18.133   0.165  1.00  1.920          H  
ATOM    549 3HB  ALA A  40       6.042 -17.167   0.125  1.00  1.920          H  
ATOM    550  N   SER A  41       6.533 -15.377  -2.174  1.00  1.150          N  
ATOM    551  CA  SER A  41       7.319 -14.195  -2.486  1.00  1.470          C  
ATOM    552  C   SER A  41       6.819 -13.398  -3.679  1.00  1.460          C  
ATOM    553  O   SER A  41       7.205 -12.243  -3.837  1.00  1.390          O  
ATOM    554  CB  SER A  41       8.762 -14.595  -2.718  1.00  1.930          C  
ATOM    555  OG  SER A  41       8.888 -15.395  -3.863  1.00  1.930          O  
ATOM    556  H   SER A  41       7.039 -16.253  -2.178  1.00  1.380          H  
ATOM    557  HA  SER A  41       7.290 -13.539  -1.616  1.00  1.760          H  
ATOM    558 1HB  SER A  41       9.371 -13.698  -2.830  1.00  2.320          H  
ATOM    559 2HB  SER A  41       9.134 -15.136  -1.850  1.00  2.320          H  
ATOM    560  HG  SER A  41       9.828 -15.583  -3.949  1.00  2.320          H  
ATOM    561  N   GLN A  42       5.935 -13.955  -4.512  1.00  1.690          N  
ATOM    562  CA  GLN A  42       5.435 -13.210  -5.664  1.00  1.810          C  
ATOM    563  C   GLN A  42       4.697 -11.946  -5.255  1.00  1.500          C  
ATOM    564  O   GLN A  42       4.606 -10.987  -6.031  1.00  1.370          O  
ATOM    565  CB  GLN A  42       4.570 -14.069  -6.572  1.00  2.490          C  
ATOM    566  CG  GLN A  42       5.338 -15.077  -7.332  1.00  2.490          C  
ATOM    567  CD  GLN A  42       6.399 -14.434  -8.178  1.00  2.490          C  
ATOM    568  OE1 GLN A  42       6.133 -13.515  -8.960  1.00  2.490          O  
ATOM    569  NE2 GLN A  42       7.639 -14.884  -8.006  1.00  2.490          N  
ATOM    570  H   GLN A  42       5.593 -14.907  -4.337  1.00  2.030          H  
ATOM    571  HA  GLN A  42       6.289 -12.896  -6.247  1.00  2.170          H  
ATOM    572 1HB  GLN A  42       3.879 -14.633  -5.948  1.00  2.980          H  
ATOM    573 2HB  GLN A  42       4.002 -13.448  -7.260  1.00  2.980          H  
ATOM    574 1HG  GLN A  42       5.799 -15.734  -6.633  1.00  2.980          H  
ATOM    575 2HG  GLN A  42       4.651 -15.624  -7.969  1.00  2.980          H  
ATOM    576 1HE2 GLN A  42       8.403 -14.472  -8.508  1.00  2.980          H  
ATOM    577 2HE2 GLN A  42       7.823 -15.617  -7.348  1.00  2.980          H  
ATOM    578  N   ARG A  43       4.198 -11.884  -4.025  1.00  1.520          N  
ATOM    579  CA  ARG A  43       3.525 -10.672  -3.579  1.00  1.480          C  
ATOM    580  C   ARG A  43       4.471  -9.455  -3.663  1.00  1.240          C  
ATOM    581  O   ARG A  43       4.017  -8.308  -3.693  1.00  1.310          O  
ATOM    582  CB  ARG A  43       3.067 -10.830  -2.140  1.00  2.090          C  
ATOM    583  CG  ARG A  43       4.205 -10.885  -1.113  1.00  2.090          C  
ATOM    584  CD  ARG A  43       3.710 -11.255   0.213  1.00  2.090          C  
ATOM    585  NE  ARG A  43       4.763 -11.242   1.225  1.00  2.090          N  
ATOM    586  CZ  ARG A  43       5.632 -12.250   1.486  1.00  2.090          C  
ATOM    587  NH1 ARG A  43       5.605 -13.374   0.802  1.00  2.090          N  
ATOM    588  NH2 ARG A  43       6.529 -12.094   2.451  1.00  2.090          N  
ATOM    589  H   ARG A  43       4.259 -12.699  -3.401  1.00  1.820          H  
ATOM    590  HA  ARG A  43       2.662 -10.496  -4.220  1.00  1.780          H  
ATOM    591 1HB  ARG A  43       2.412 -10.004  -1.869  1.00  2.510          H  
ATOM    592 2HB  ARG A  43       2.494 -11.753  -2.045  1.00  2.510          H  
ATOM    593 1HG  ARG A  43       4.956 -11.613  -1.426  1.00  2.510          H  
ATOM    594 2HG  ARG A  43       4.666  -9.900  -1.020  1.00  2.510          H  
ATOM    595 1HD  ARG A  43       2.944 -10.540   0.513  1.00  2.510          H  
ATOM    596 2HD  ARG A  43       3.277 -12.254   0.172  1.00  2.510          H  
ATOM    597  HE  ARG A  43       4.840 -10.406   1.791  1.00  2.510          H  
ATOM    598 1HH1 ARG A  43       4.924 -13.504   0.040  1.00  2.510          H  
ATOM    599 2HH1 ARG A  43       6.269 -14.103   1.018  1.00  2.510          H  
ATOM    600 1HH2 ARG A  43       6.557 -11.233   2.982  1.00  2.510          H  
ATOM    601 2HH2 ARG A  43       7.185 -12.832   2.661  1.00  2.510          H  
ATOM    602  N   ALA A  44       5.794  -9.713  -3.626  1.00  1.190          N  
ATOM    603  CA  ALA A  44       6.832  -8.700  -3.687  1.00  1.280          C  
ATOM    604  C   ALA A  44       7.260  -8.368  -5.115  1.00  1.310          C  
ATOM    605  O   ALA A  44       8.098  -7.483  -5.315  1.00  1.650          O  
ATOM    606  CB  ALA A  44       8.047  -9.169  -2.912  1.00  1.760          C  
ATOM    607  H   ALA A  44       6.109 -10.687  -3.600  1.00  1.430          H  
ATOM    608  HA  ALA A  44       6.436  -7.801  -3.238  1.00  1.540          H  
ATOM    609 1HB  ALA A  44       8.811  -8.400  -2.932  1.00  2.110          H  
ATOM    610 2HB  ALA A  44       7.763  -9.377  -1.882  1.00  2.110          H  
ATOM    611 3HB  ALA A  44       8.437 -10.075  -3.375  1.00  2.110          H  
ATOM    612  N   PHE A  45       6.734  -9.098  -6.102  1.00  1.210          N  
ATOM    613  CA  PHE A  45       7.099  -8.912  -7.504  1.00  1.530          C  
ATOM    614  C   PHE A  45       5.887  -8.640  -8.385  1.00  1.510          C  
ATOM    615  O   PHE A  45       5.861  -7.634  -9.116  1.00  1.870          O  
ATOM    616  CB  PHE A  45       7.826 -10.149  -8.008  1.00  2.010          C  
ATOM    617  CG  PHE A  45       9.071 -10.398  -7.244  1.00  2.010          C  
ATOM    618  CD1 PHE A  45       9.113 -11.382  -6.274  1.00  2.010          C  
ATOM    619  CD2 PHE A  45      10.201  -9.640  -7.467  1.00  2.010          C  
ATOM    620  CE1 PHE A  45      10.244 -11.607  -5.543  1.00  2.010          C  
ATOM    621  CE2 PHE A  45      11.348  -9.861  -6.735  1.00  2.010          C  
ATOM    622  CZ  PHE A  45      11.367 -10.848  -5.768  1.00  2.010          C  
ATOM    623  H   PHE A  45       6.027  -9.790  -5.877  1.00  1.450          H  
ATOM    624  HA  PHE A  45       7.768  -8.054  -7.577  1.00  1.840          H  
ATOM    625 1HB  PHE A  45       7.177 -11.023  -7.917  1.00  2.420          H  
ATOM    626 2HB  PHE A  45       8.074 -10.030  -9.062  1.00  2.420          H  
ATOM    627  HD1 PHE A  45       8.240 -11.974  -6.085  1.00  2.420          H  
ATOM    628  HD2 PHE A  45      10.179  -8.856  -8.230  1.00  2.420          H  
ATOM    629  HE1 PHE A  45      10.248 -12.385  -4.782  1.00  2.420          H  
ATOM    630  HE2 PHE A  45      12.237  -9.256  -6.915  1.00  2.420          H  
ATOM    631  HZ  PHE A  45      12.270 -11.022  -5.186  1.00  2.420          H  
ATOM    632  N   SER A  46       4.861  -9.515  -8.290  1.00  1.320          N  
ATOM    633  CA  SER A  46       3.678  -9.322  -9.114  1.00  1.420          C  
ATOM    634  C   SER A  46       3.047  -8.054  -8.603  1.00  1.330          C  
ATOM    635  O   SER A  46       2.572  -7.233  -9.380  1.00  1.530          O  
ATOM    636  CB  SER A  46       2.696 -10.467  -8.973  1.00  1.950          C  
ATOM    637  OG  SER A  46       2.121 -10.475  -7.695  1.00  1.950          O  
ATOM    638  H   SER A  46       4.902 -10.300  -7.650  1.00  1.580          H  
ATOM    639  HA  SER A  46       3.970  -9.206 -10.156  1.00  1.700          H  
ATOM    640 1HB  SER A  46       1.918 -10.379  -9.730  1.00  2.340          H  
ATOM    641 2HB  SER A  46       3.217 -11.412  -9.144  1.00  2.340          H  
ATOM    642  HG  SER A  46       1.493 -11.202  -7.692  1.00  2.340          H  
ATOM    643  N   ARG A  47       3.084  -7.880  -7.277  1.00  1.280          N  
ATOM    644  CA  ARG A  47       2.630  -6.630  -6.671  1.00  1.340          C  
ATOM    645  C   ARG A  47       1.387  -6.055  -7.369  1.00  1.320          C  
ATOM    646  O   ARG A  47       1.475  -4.982  -7.971  1.00  1.610          O  
ATOM    647  CB  ARG A  47       3.731  -5.604  -6.749  1.00  1.850          C  
ATOM    648  CG  ARG A  47       5.002  -5.847  -6.032  1.00  1.850          C  
ATOM    649  CD  ARG A  47       5.913  -4.705  -6.282  1.00  1.850          C  
ATOM    650  NE  ARG A  47       7.251  -4.900  -5.805  1.00  1.850          N  
ATOM    651  CZ  ARG A  47       8.262  -4.011  -5.942  1.00  1.850          C  
ATOM    652  NH1 ARG A  47       8.083  -2.831  -6.533  1.00  1.850          N  
ATOM    653  NH2 ARG A  47       9.469  -4.347  -5.503  1.00  1.850          N  
ATOM    654  H   ARG A  47       3.447  -8.674  -6.730  1.00  1.540          H  
ATOM    655  HA  ARG A  47       2.392  -6.823  -5.624  1.00  1.610          H  
ATOM    656 1HB  ARG A  47       4.067  -5.659  -7.749  1.00  2.220          H  
ATOM    657 2HB  ARG A  47       3.371  -4.597  -6.545  1.00  2.220          H  
ATOM    658 1HG  ARG A  47       4.829  -5.974  -4.964  1.00  2.220          H  
ATOM    659 2HG  ARG A  47       5.444  -6.717  -6.433  1.00  2.220          H  
ATOM    660 1HD  ARG A  47       5.978  -4.600  -7.337  1.00  2.220          H  
ATOM    661 2HD  ARG A  47       5.507  -3.797  -5.839  1.00  2.220          H  
ATOM    662  HE  ARG A  47       7.484  -5.809  -5.392  1.00  2.220          H  
ATOM    663 1HH1 ARG A  47       7.168  -2.563  -6.938  1.00  2.220          H  
ATOM    664 2HH1 ARG A  47       8.869  -2.210  -6.637  1.00  2.220          H  
ATOM    665 1HH2 ARG A  47       9.624  -5.268  -5.091  1.00  2.220          H  
ATOM    666 2HH2 ARG A  47      10.244  -3.713  -5.609  1.00  2.220          H  
ATOM    667  N   GLN A  48       0.247  -6.743  -7.275  1.00  1.060          N  
ATOM    668  CA  GLN A  48      -0.983  -6.340  -7.981  1.00  0.970          C  
ATOM    669  C   GLN A  48      -1.232  -4.824  -7.979  1.00  0.910          C  
ATOM    670  O   GLN A  48      -1.167  -4.169  -6.939  1.00  1.220          O  
ATOM    671  CB  GLN A  48      -2.176  -7.078  -7.359  1.00  1.390          C  
ATOM    672  CG  GLN A  48      -3.496  -6.734  -7.959  1.00  1.390          C  
ATOM    673  CD  GLN A  48      -4.622  -7.573  -7.434  1.00  1.390          C  
ATOM    674  OE1 GLN A  48      -4.720  -8.764  -7.737  1.00  1.390          O  
ATOM    675  NE2 GLN A  48      -5.490  -6.968  -6.642  1.00  1.390          N  
ATOM    676  H   GLN A  48       0.264  -7.596  -6.737  1.00  1.270          H  
ATOM    677  HA  GLN A  48      -0.890  -6.655  -9.024  1.00  1.160          H  
ATOM    678 1HB  GLN A  48      -2.030  -8.153  -7.479  1.00  1.670          H  
ATOM    679 2HB  GLN A  48      -2.220  -6.876  -6.292  1.00  1.670          H  
ATOM    680 1HG  GLN A  48      -3.726  -5.693  -7.726  1.00  1.670          H  
ATOM    681 2HG  GLN A  48      -3.439  -6.864  -9.038  1.00  1.670          H  
ATOM    682 1HE2 GLN A  48      -6.270  -7.480  -6.276  1.00  1.670          H  
ATOM    683 2HE2 GLN A  48      -5.376  -6.004  -6.411  1.00  1.670          H  
ATOM    684  N   VAL A  49      -1.537  -4.273  -9.165  1.00  0.620          N  
ATOM    685  CA  VAL A  49      -1.734  -2.833  -9.329  1.00  0.570          C  
ATOM    686  C   VAL A  49      -3.219  -2.532  -9.529  1.00  0.590          C  
ATOM    687  O   VAL A  49      -3.837  -3.015 -10.481  1.00  0.570          O  
ATOM    688  CB  VAL A  49      -0.908  -2.346 -10.565  1.00  0.820          C  
ATOM    689  CG1 VAL A  49      -1.084  -0.822 -10.800  1.00  0.820          C  
ATOM    690  CG2 VAL A  49       0.595  -2.711 -10.379  1.00  0.820          C  
ATOM    691  H   VAL A  49      -1.653  -4.880  -9.985  1.00  0.740          H  
ATOM    692  HA  VAL A  49      -1.382  -2.323  -8.431  1.00  0.680          H  
ATOM    693  HB  VAL A  49      -1.281  -2.853 -11.448  1.00  0.980          H  
ATOM    694 1HG1 VAL A  49      -0.514  -0.519 -11.680  1.00  0.980          H  
ATOM    695 2HG1 VAL A  49      -2.137  -0.585 -10.960  1.00  0.980          H  
ATOM    696 3HG1 VAL A  49      -0.721  -0.275  -9.931  1.00  0.980          H  
ATOM    697 1HG2 VAL A  49       1.164  -2.400 -11.256  1.00  0.980          H  
ATOM    698 2HG2 VAL A  49       0.994  -2.209  -9.498  1.00  0.980          H  
ATOM    699 3HG2 VAL A  49       0.701  -3.789 -10.248  1.00  0.980          H  
ATOM    700  N   SER A  50      -3.828  -1.711  -8.674  1.00  0.760          N  
ATOM    701  CA  SER A  50      -5.271  -1.575  -8.857  1.00  0.880          C  
ATOM    702  C   SER A  50      -5.872  -0.219  -8.538  1.00  0.920          C  
ATOM    703  O   SER A  50      -5.485   0.471  -7.589  1.00  1.090          O  
ATOM    704  CB  SER A  50      -5.976  -2.625  -8.039  1.00  1.180          C  
ATOM    705  OG  SER A  50      -7.344  -2.570  -8.271  1.00  1.180          O  
ATOM    706  H   SER A  50      -3.331  -1.267  -7.914  1.00  0.910          H  
ATOM    707  HA  SER A  50      -5.496  -1.754  -9.905  1.00  1.060          H  
ATOM    708 1HB  SER A  50      -5.597  -3.596  -8.277  1.00  1.420          H  
ATOM    709 2HB  SER A  50      -5.774  -2.454  -6.993  1.00  1.420          H  
ATOM    710  HG  SER A  50      -7.734  -3.273  -7.748  1.00  1.420          H  
ATOM    711  N   LEU A  51      -6.804   0.153  -9.408  1.00  0.820          N  
ATOM    712  CA  LEU A  51      -7.596   1.373  -9.378  1.00  0.860          C  
ATOM    713  C   LEU A  51      -9.069   1.154  -9.098  1.00  0.810          C  
ATOM    714  O   LEU A  51      -9.581   0.039  -9.178  1.00  0.750          O  
ATOM    715  CB  LEU A  51      -7.438   2.109 -10.699  1.00  1.190          C  
ATOM    716  CG  LEU A  51      -6.032   2.485 -11.067  1.00  1.190          C  
ATOM    717  CD1 LEU A  51      -6.057   3.154 -12.395  1.00  1.190          C  
ATOM    718  CD2 LEU A  51      -5.461   3.380 -10.023  1.00  1.190          C  
ATOM    719  H   LEU A  51      -7.022  -0.521 -10.150  1.00  0.980          H  
ATOM    720  HA  LEU A  51      -7.234   1.991  -8.565  1.00  1.030          H  
ATOM    721 1HB  LEU A  51      -7.816   1.455 -11.489  1.00  1.430          H  
ATOM    722 2HB  LEU A  51      -8.036   2.999 -10.694  1.00  1.430          H  
ATOM    723  HG  LEU A  51      -5.409   1.596 -11.154  1.00  1.430          H  
ATOM    724 1HD1 LEU A  51      -5.057   3.443 -12.683  1.00  1.430          H  
ATOM    725 2HD1 LEU A  51      -6.463   2.473 -13.136  1.00  1.430          H  
ATOM    726 3HD1 LEU A  51      -6.674   4.040 -12.339  1.00  1.430          H  
ATOM    727 1HD2 LEU A  51      -4.477   3.645 -10.325  1.00  1.430          H  
ATOM    728 2HD2 LEU A  51      -6.073   4.258  -9.931  1.00  1.430          H  
ATOM    729 3HD2 LEU A  51      -5.394   2.893  -9.064  1.00  1.430          H  
ATOM    730  N   GLY A  52      -9.789   2.239  -8.804  1.00  0.900          N  
ATOM    731  CA  GLY A  52     -11.221   2.108  -8.547  1.00  0.930          C  
ATOM    732  C   GLY A  52     -11.975   1.468  -9.726  1.00  0.920          C  
ATOM    733  O   GLY A  52     -12.954   0.746  -9.527  1.00  1.060          O  
ATOM    734  H   GLY A  52      -9.355   3.169  -8.789  1.00  1.080          H  
ATOM    735 1HA  GLY A  52     -11.373   1.511  -7.649  1.00  1.120          H  
ATOM    736 2HA  GLY A  52     -11.636   3.094  -8.342  1.00  1.120          H  
ATOM    737  N   SER A  53     -11.516   1.720 -10.959  1.00  0.900          N  
ATOM    738  CA  SER A  53     -12.143   1.188 -12.161  1.00  1.070          C  
ATOM    739  C   SER A  53     -11.579  -0.142 -12.690  1.00  1.030          C  
ATOM    740  O   SER A  53     -12.013  -0.595 -13.751  1.00  1.270          O  
ATOM    741  CB  SER A  53     -12.086   2.220 -13.274  1.00  1.430          C  
ATOM    742  OG  SER A  53     -10.766   2.491 -13.663  1.00  1.430          O  
ATOM    743  H   SER A  53     -10.718   2.325 -11.093  1.00  1.080          H  
ATOM    744  HA  SER A  53     -13.195   1.020 -11.929  1.00  1.280          H  
ATOM    745 1HB  SER A  53     -12.648   1.852 -14.132  1.00  1.720          H  
ATOM    746 2HB  SER A  53     -12.566   3.139 -12.942  1.00  1.720          H  
ATOM    747  HG  SER A  53     -10.846   3.044 -14.449  1.00  1.720          H  
ATOM    748  N   GLY A  54     -10.597  -0.758 -12.013  1.00  0.790          N  
ATOM    749  CA  GLY A  54     -10.026  -2.011 -12.539  1.00  0.740          C  
ATOM    750  C   GLY A  54      -8.631  -2.382 -12.009  1.00  0.620          C  
ATOM    751  O   GLY A  54      -7.864  -1.536 -11.533  1.00  0.690          O  
ATOM    752  H   GLY A  54     -10.299  -0.397 -11.103  1.00  0.950          H  
ATOM    753 1HA  GLY A  54     -10.712  -2.825 -12.306  1.00  0.890          H  
ATOM    754 2HA  GLY A  54      -9.984  -1.953 -13.626  1.00  0.890          H  
ATOM    755  N   VAL A  55      -8.285  -3.662 -12.181  1.00  0.530          N  
ATOM    756  CA  VAL A  55      -7.016  -4.222 -11.698  1.00  0.500          C  
ATOM    757  C   VAL A  55      -6.137  -4.890 -12.745  1.00  0.480          C  
ATOM    758  O   VAL A  55      -6.621  -5.667 -13.578  1.00  0.530          O  
ATOM    759  CB  VAL A  55      -7.301  -5.231 -10.560  1.00  0.710          C  
ATOM    760  CG1 VAL A  55      -8.219  -6.311 -11.008  1.00  0.710          C  
ATOM    761  CG2 VAL A  55      -6.030  -5.894 -10.106  1.00  0.710          C  
ATOM    762  H   VAL A  55      -8.975  -4.265 -12.639  1.00  0.640          H  
ATOM    763  HA  VAL A  55      -6.441  -3.405 -11.269  1.00  0.600          H  
ATOM    764  HB  VAL A  55      -7.767  -4.697  -9.741  1.00  0.850          H  
ATOM    765 1HG1 VAL A  55      -8.408  -6.990 -10.180  1.00  0.850          H  
ATOM    766 2HG1 VAL A  55      -9.164  -5.882 -11.339  1.00  0.850          H  
ATOM    767 3HG1 VAL A  55      -7.763  -6.863 -11.821  1.00  0.850          H  
ATOM    768 1HG2 VAL A  55      -6.284  -6.567  -9.316  1.00  0.850          H  
ATOM    769 2HG2 VAL A  55      -5.579  -6.455 -10.902  1.00  0.850          H  
ATOM    770 3HG2 VAL A  55      -5.323  -5.162  -9.759  1.00  0.850          H  
ATOM    771  N   THR A  56      -4.834  -4.610 -12.661  1.00  0.460          N  
ATOM    772  CA  THR A  56      -3.864  -5.224 -13.542  1.00  0.470          C  
ATOM    773  C   THR A  56      -3.073  -6.266 -12.759  1.00  0.470          C  
ATOM    774  O   THR A  56      -2.547  -6.021 -11.656  1.00  0.510          O  
ATOM    775  CB  THR A  56      -2.889  -4.205 -14.171  1.00  0.650          C  
ATOM    776  OG1 THR A  56      -3.625  -3.241 -14.934  1.00  0.650          O  
ATOM    777  CG2 THR A  56      -1.923  -4.943 -15.140  1.00  0.650          C  
ATOM    778  H   THR A  56      -4.506  -3.967 -11.936  1.00  0.550          H  
ATOM    779  HA  THR A  56      -4.391  -5.729 -14.348  1.00  0.560          H  
ATOM    780  HB  THR A  56      -2.325  -3.703 -13.392  1.00  0.780          H  
ATOM    781  HG1 THR A  56      -4.165  -2.719 -14.336  1.00  0.780          H  
ATOM    782 1HG2 THR A  56      -1.250  -4.223 -15.595  1.00  0.780          H  
ATOM    783 2HG2 THR A  56      -1.335  -5.689 -14.613  1.00  0.780          H  
ATOM    784 3HG2 THR A  56      -2.508  -5.431 -15.919  1.00  0.780          H  
ATOM    785  N   VAL A  57      -2.984  -7.441 -13.345  1.00  0.480          N  
ATOM    786  CA  VAL A  57      -2.243  -8.533 -12.755  1.00  0.560          C  
ATOM    787  C   VAL A  57      -1.184  -9.012 -13.725  1.00  0.630          C  
ATOM    788  O   VAL A  57      -1.088  -8.530 -14.852  1.00  0.640          O  
ATOM    789  CB  VAL A  57      -3.174  -9.675 -12.324  1.00  0.750          C  
ATOM    790  CG1 VAL A  57      -4.162  -9.155 -11.296  1.00  0.750          C  
ATOM    791  CG2 VAL A  57      -3.905 -10.263 -13.528  1.00  0.750          C  
ATOM    792  H   VAL A  57      -3.489  -7.560 -14.233  1.00  0.580          H  
ATOM    793  HA  VAL A  57      -1.741  -8.171 -11.857  1.00  0.670          H  
ATOM    794  HB  VAL A  57      -2.584 -10.442 -11.844  1.00  0.900          H  
ATOM    795 1HG1 VAL A  57      -4.795  -9.961 -10.958  1.00  0.900          H  
ATOM    796 2HG1 VAL A  57      -3.617  -8.752 -10.449  1.00  0.900          H  
ATOM    797 3HG1 VAL A  57      -4.771  -8.384 -11.743  1.00  0.900          H  
ATOM    798 1HG2 VAL A  57      -4.550 -11.074 -13.194  1.00  0.900          H  
ATOM    799 2HG2 VAL A  57      -4.510  -9.496 -14.001  1.00  0.900          H  
ATOM    800 3HG2 VAL A  57      -3.183 -10.654 -14.245  1.00  0.900          H  
ATOM    801  N   LEU A  58      -0.293  -9.851 -13.259  1.00  0.800          N  
ATOM    802  CA  LEU A  58       0.742 -10.368 -14.123  1.00  0.910          C  
ATOM    803  C   LEU A  58       0.110 -11.318 -15.136  1.00  0.880          C  
ATOM    804  O   LEU A  58      -0.753 -12.108 -14.767  1.00  0.830          O  
ATOM    805  CB  LEU A  58       1.787 -11.080 -13.254  1.00  1.230          C  
ATOM    806  CG  LEU A  58       3.050 -11.582 -13.933  1.00  1.230          C  
ATOM    807  CD1 LEU A  58       3.915 -10.385 -14.418  1.00  1.230          C  
ATOM    808  CD2 LEU A  58       3.794 -12.471 -12.940  1.00  1.230          C  
ATOM    809  H   LEU A  58      -0.349 -10.185 -12.302  1.00  0.960          H  
ATOM    810  HA  LEU A  58       1.197  -9.537 -14.656  1.00  1.090          H  
ATOM    811 1HB  LEU A  58       2.095 -10.390 -12.466  1.00  1.480          H  
ATOM    812 2HB  LEU A  58       1.305 -11.938 -12.784  1.00  1.480          H  
ATOM    813  HG  LEU A  58       2.787 -12.169 -14.799  1.00  1.480          H  
ATOM    814 1HD1 LEU A  58       4.803 -10.763 -14.912  1.00  1.480          H  
ATOM    815 2HD1 LEU A  58       3.368  -9.775 -15.128  1.00  1.480          H  
ATOM    816 3HD1 LEU A  58       4.207  -9.774 -13.564  1.00  1.480          H  
ATOM    817 1HD2 LEU A  58       4.670 -12.877 -13.412  1.00  1.480          H  
ATOM    818 2HD2 LEU A  58       4.085 -11.889 -12.061  1.00  1.480          H  
ATOM    819 3HD2 LEU A  58       3.156 -13.284 -12.630  1.00  1.480          H  
ATOM    820  N   GLY A  59       0.562 -11.345 -16.394  1.00  1.000          N  
ATOM    821  CA  GLY A  59      -0.006 -12.293 -17.366  1.00  1.080          C  
ATOM    822  C   GLY A  59       0.037 -13.775 -16.929  1.00  1.060          C  
ATOM    823  O   GLY A  59      -0.671 -14.611 -17.488  1.00  1.170          O  
ATOM    824  H   GLY A  59       1.261 -10.680 -16.749  1.00  1.200          H  
ATOM    825 1HA  GLY A  59      -1.035 -12.020 -17.581  1.00  1.300          H  
ATOM    826 2HA  GLY A  59       0.538 -12.184 -18.305  1.00  1.300          H  
ATOM    827  N   MET A  60       0.886 -14.096 -15.953  1.00  0.980          N  
ATOM    828  CA  MET A  60       1.067 -15.434 -15.391  1.00  1.040          C  
ATOM    829  C   MET A  60       0.152 -15.725 -14.180  1.00  1.020          C  
ATOM    830  O   MET A  60       0.220 -16.810 -13.601  1.00  1.130          O  
ATOM    831  CB  MET A  60       2.498 -15.569 -14.909  1.00  1.430          C  
ATOM    832  CG  MET A  60       3.549 -15.401 -15.960  1.00  1.430          C  
ATOM    833  SD  MET A  60       5.182 -15.510 -15.248  1.00  1.430          S  
ATOM    834  CE  MET A  60       6.200 -14.759 -16.503  1.00  1.430          C  
ATOM    835  H   MET A  60       1.425 -13.336 -15.572  1.00  1.180          H  
ATOM    836  HA  MET A  60       0.851 -16.170 -16.165  1.00  1.250          H  
ATOM    837 1HB  MET A  60       2.676 -14.848 -14.145  1.00  1.720          H  
ATOM    838 2HB  MET A  60       2.634 -16.553 -14.460  1.00  1.720          H  
ATOM    839 1HG  MET A  60       3.440 -16.175 -16.718  1.00  1.720          H  
ATOM    840 2HG  MET A  60       3.446 -14.428 -16.442  1.00  1.720          H  
ATOM    841 1HE  MET A  60       7.238 -14.754 -16.170  1.00  1.720          H  
ATOM    842 2HE  MET A  60       6.120 -15.318 -17.433  1.00  1.720          H  
ATOM    843 3HE  MET A  60       5.876 -13.729 -16.675  1.00  1.720          H  
ATOM    844  N   ASP A  61      -0.636 -14.734 -13.755  1.00  0.930          N  
ATOM    845  CA  ASP A  61      -1.508 -14.783 -12.571  1.00  0.960          C  
ATOM    846  C   ASP A  61      -2.528 -15.934 -12.674  1.00  1.010          C  
ATOM    847  O   ASP A  61      -3.110 -16.164 -13.737  1.00  1.210          O  
ATOM    848  CB  ASP A  61      -2.191 -13.406 -12.398  1.00  1.330          C  
ATOM    849  CG  ASP A  61      -2.894 -13.145 -11.045  1.00  1.330          C  
ATOM    850  OD1 ASP A  61      -2.232 -12.614 -10.153  1.00  1.330          O  
ATOM    851  OD2 ASP A  61      -4.070 -13.380 -10.935  1.00  1.330          O  
ATOM    852  H   ASP A  61      -0.647 -13.869 -14.292  1.00  1.120          H  
ATOM    853  HA  ASP A  61      -0.887 -14.965 -11.696  1.00  1.150          H  
ATOM    854 1HB  ASP A  61      -1.440 -12.637 -12.519  1.00  1.600          H  
ATOM    855 2HB  ASP A  61      -2.915 -13.268 -13.201  1.00  1.600          H  
ATOM    856  N   ARG A  62      -2.705 -16.671 -11.571  1.00  1.070          N  
ATOM    857  CA  ARG A  62      -3.606 -17.826 -11.491  1.00  1.180          C  
ATOM    858  C   ARG A  62      -5.086 -17.494 -11.278  1.00  1.130          C  
ATOM    859  O   ARG A  62      -5.446 -16.432 -10.779  1.00  1.070          O  
ATOM    860  CB  ARG A  62      -3.161 -18.766 -10.372  1.00  1.610          C  
ATOM    861  CG  ARG A  62      -1.817 -19.438 -10.609  1.00  1.610          C  
ATOM    862  CD  ARG A  62      -1.438 -20.393  -9.512  1.00  1.610          C  
ATOM    863  NE  ARG A  62      -1.063 -19.747  -8.237  1.00  1.610          N  
ATOM    864  CZ  ARG A  62      -0.839 -20.399  -7.087  1.00  1.610          C  
ATOM    865  NH1 ARG A  62      -0.962 -21.708  -7.008  1.00  1.610          N  
ATOM    866  NH2 ARG A  62      -0.478 -19.699  -6.046  1.00  1.610          N  
ATOM    867  H   ARG A  62      -2.201 -16.401 -10.741  1.00  1.280          H  
ATOM    868  HA  ARG A  62      -3.523 -18.367 -12.433  1.00  1.420          H  
ATOM    869 1HB  ARG A  62      -3.096 -18.212  -9.434  1.00  1.930          H  
ATOM    870 2HB  ARG A  62      -3.909 -19.550 -10.234  1.00  1.930          H  
ATOM    871 1HG  ARG A  62      -1.857 -19.996 -11.544  1.00  1.930          H  
ATOM    872 2HG  ARG A  62      -1.046 -18.673 -10.686  1.00  1.930          H  
ATOM    873 1HD  ARG A  62      -2.292 -21.039  -9.320  1.00  1.930          H  
ATOM    874 2HD  ARG A  62      -0.601 -20.999  -9.846  1.00  1.930          H  
ATOM    875  HE  ARG A  62      -0.913 -18.727  -8.191  1.00  1.930          H  
ATOM    876 1HH1 ARG A  62      -1.236 -22.242  -7.817  1.00  1.930          H  
ATOM    877 2HH1 ARG A  62      -0.783 -22.180  -6.134  1.00  1.930          H  
ATOM    878 1HH2 ARG A  62      -0.370 -18.682  -6.175  1.00  1.930          H  
ATOM    879 2HH2 ARG A  62      -0.265 -20.147  -5.168  1.00  1.930          H  
ATOM    880  N   VAL A  63      -5.946 -18.446 -11.621  1.00  1.330          N  
ATOM    881  CA  VAL A  63      -7.374 -18.294 -11.394  1.00  1.400          C  
ATOM    882  C   VAL A  63      -7.690 -18.544  -9.922  1.00  1.440          C  
ATOM    883  O   VAL A  63      -7.275 -19.554  -9.354  1.00  1.780          O  
ATOM    884  CB  VAL A  63      -8.164 -19.261 -12.302  1.00  1.930          C  
ATOM    885  CG1 VAL A  63      -9.666 -19.189 -12.002  1.00  1.930          C  
ATOM    886  CG2 VAL A  63      -7.896 -18.894 -13.764  1.00  1.930          C  
ATOM    887  H   VAL A  63      -5.593 -19.297 -12.031  1.00  1.600          H  
ATOM    888  HA  VAL A  63      -7.659 -17.272 -11.644  1.00  1.680          H  
ATOM    889  HB  VAL A  63      -7.837 -20.282 -12.110  1.00  2.320          H  
ATOM    890 1HG1 VAL A  63     -10.197 -19.883 -12.654  1.00  2.320          H  
ATOM    891 2HG1 VAL A  63      -9.858 -19.463 -10.965  1.00  2.320          H  
ATOM    892 3HG1 VAL A  63     -10.027 -18.177 -12.182  1.00  2.320          H  
ATOM    893 1HG2 VAL A  63      -8.439 -19.577 -14.419  1.00  2.320          H  
ATOM    894 2HG2 VAL A  63      -8.232 -17.873 -13.948  1.00  2.320          H  
ATOM    895 3HG2 VAL A  63      -6.831 -18.963 -13.976  1.00  2.320          H  
ATOM    896  N   GLY A  64      -8.425 -17.615  -9.316  1.00  1.250          N  
ATOM    897  CA  GLY A  64      -8.776 -17.692  -7.902  1.00  1.340          C  
ATOM    898  C   GLY A  64      -9.635 -16.506  -7.456  1.00  1.210          C  
ATOM    899  O   GLY A  64     -10.310 -15.869  -8.281  1.00  1.120          O  
ATOM    900  H   GLY A  64      -8.723 -16.827  -9.869  1.00  1.500          H  
ATOM    901 1HA  GLY A  64      -9.312 -18.624  -7.718  1.00  1.610          H  
ATOM    902 2HA  GLY A  64      -7.863 -17.732  -7.309  1.00  1.610          H  
ATOM    903  N   GLY A  65      -9.565 -16.192  -6.150  1.00  1.240          N  
ATOM    904  CA  GLY A  65     -10.389 -15.157  -5.506  1.00  1.190          C  
ATOM    905  C   GLY A  65     -10.324 -13.800  -6.195  1.00  1.070          C  
ATOM    906  O   GLY A  65     -11.325 -13.092  -6.280  1.00  1.030          O  
ATOM    907  H   GLY A  65      -8.954 -16.745  -5.565  1.00  1.490          H  
ATOM    908 1HA  GLY A  65     -11.417 -15.494  -5.466  1.00  1.430          H  
ATOM    909 2HA  GLY A  65     -10.068 -15.044  -4.469  1.00  1.430          H  
ATOM    910  N   GLY A  66      -9.175 -13.460  -6.766  1.00  1.050          N  
ATOM    911  CA  GLY A  66      -9.050 -12.182  -7.455  1.00  0.990          C  
ATOM    912  C   GLY A  66     -10.078 -12.033  -8.579  1.00  0.890          C  
ATOM    913  O   GLY A  66     -10.497 -10.919  -8.898  1.00  0.900          O  
ATOM    914  H   GLY A  66      -8.386 -14.079  -6.678  1.00  1.260          H  
ATOM    915 1HA  GLY A  66      -9.177 -11.373  -6.737  1.00  1.190          H  
ATOM    916 2HA  GLY A  66      -8.052 -12.091  -7.873  1.00  1.190          H  
ATOM    917  N   GLY A  67     -10.466 -13.145  -9.215  1.00  0.900          N  
ATOM    918  CA  GLY A  67     -11.447 -13.100 -10.281  1.00  0.910          C  
ATOM    919  C   GLY A  67     -12.842 -13.166  -9.680  1.00  0.940          C  
ATOM    920  O   GLY A  67     -13.765 -12.489 -10.140  1.00  0.950          O  
ATOM    921  H   GLY A  67     -10.115 -14.061  -8.935  1.00  1.080          H  
ATOM    922 1HA  GLY A  67     -11.331 -12.187 -10.855  1.00  1.090          H  
ATOM    923 2HA  GLY A  67     -11.293 -13.941 -10.956  1.00  1.090          H  
ATOM    924  N   ARG A  68     -12.985 -13.941  -8.596  1.00  0.980          N  
ATOM    925  CA  ARG A  68     -14.286 -14.095  -7.929  1.00  1.050          C  
ATOM    926  C   ARG A  68     -14.794 -12.745  -7.425  1.00  1.030          C  
ATOM    927  O   ARG A  68     -15.994 -12.470  -7.459  1.00  1.100          O  
ATOM    928  CB  ARG A  68     -14.256 -15.077  -6.763  1.00  1.440          C  
ATOM    929  CG  ARG A  68     -14.087 -16.536  -7.164  1.00  1.440          C  
ATOM    930  CD  ARG A  68     -14.415 -17.498  -6.046  1.00  1.440          C  
ATOM    931  NE  ARG A  68     -13.497 -17.441  -4.895  1.00  1.440          N  
ATOM    932  CZ  ARG A  68     -12.344 -18.147  -4.769  1.00  1.440          C  
ATOM    933  NH1 ARG A  68     -11.937 -18.952  -5.734  1.00  1.440          N  
ATOM    934  NH2 ARG A  68     -11.624 -18.028  -3.659  1.00  1.440          N  
ATOM    935  H   ARG A  68     -12.166 -14.477  -8.294  1.00  1.180          H  
ATOM    936  HA  ARG A  68     -15.000 -14.477  -8.659  1.00  1.260          H  
ATOM    937 1HB  ARG A  68     -13.462 -14.805  -6.087  1.00  1.730          H  
ATOM    938 2HB  ARG A  68     -15.190 -14.996  -6.210  1.00  1.730          H  
ATOM    939 1HG  ARG A  68     -14.744 -16.751  -8.005  1.00  1.730          H  
ATOM    940 2HG  ARG A  68     -13.050 -16.694  -7.466  1.00  1.730          H  
ATOM    941 1HD  ARG A  68     -15.415 -17.261  -5.678  1.00  1.730          H  
ATOM    942 2HD  ARG A  68     -14.423 -18.512  -6.435  1.00  1.730          H  
ATOM    943  HE  ARG A  68     -13.767 -16.847  -4.118  1.00  1.730          H  
ATOM    944 1HH1 ARG A  68     -12.480 -19.049  -6.578  1.00  1.730          H  
ATOM    945 2HH1 ARG A  68     -11.081 -19.477  -5.630  1.00  1.730          H  
ATOM    946 1HH2 ARG A  68     -11.939 -17.420  -2.913  1.00  1.730          H  
ATOM    947 2HH2 ARG A  68     -10.770 -18.555  -3.546  1.00  1.730          H  
ATOM    948  N   ASN A  69     -13.854 -11.897  -7.001  1.00  0.980          N  
ATOM    949  CA  ASN A  69     -14.117 -10.555  -6.491  1.00  1.000          C  
ATOM    950  C   ASN A  69     -14.803  -9.640  -7.523  1.00  0.970          C  
ATOM    951  O   ASN A  69     -15.411  -8.634  -7.146  1.00  1.020          O  
ATOM    952  CB  ASN A  69     -12.825  -9.913  -6.007  1.00  1.390          C  
ATOM    953  CG  ASN A  69     -12.314 -10.476  -4.675  1.00  1.390          C  
ATOM    954  OD1 ASN A  69     -13.058 -11.098  -3.904  1.00  1.390          O  
ATOM    955  ND2 ASN A  69     -11.052 -10.242  -4.392  1.00  1.390          N  
ATOM    956  H   ASN A  69     -12.893 -12.249  -6.963  1.00  1.180          H  
ATOM    957  HA  ASN A  69     -14.796 -10.643  -5.645  1.00  1.200          H  
ATOM    958 1HB  ASN A  69     -12.050 -10.067  -6.764  1.00  1.670          H  
ATOM    959 2HB  ASN A  69     -12.969  -8.839  -5.904  1.00  1.670          H  
ATOM    960 1HD2 ASN A  69     -10.658 -10.564  -3.517  1.00  1.670          H  
ATOM    961 2HD2 ASN A  69     -10.483  -9.732  -5.033  1.00  1.670          H  
ATOM    962  N   GLY A  70     -14.671  -9.952  -8.814  1.00  0.940          N  
ATOM    963  CA  GLY A  70     -15.281  -9.180  -9.887  1.00  0.980          C  
ATOM    964  C   GLY A  70     -14.550  -7.898 -10.271  1.00  0.910          C  
ATOM    965  O   GLY A  70     -13.419  -7.635  -9.857  1.00  0.920          O  
ATOM    966  H   GLY A  70     -14.184 -10.810  -9.079  1.00  1.130          H  
ATOM    967 1HA  GLY A  70     -15.354  -9.821 -10.766  1.00  1.180          H  
ATOM    968 2HA  GLY A  70     -16.304  -8.937  -9.604  1.00  1.180          H  
ATOM    969  N   GLY A  71     -15.229  -7.089 -11.089  1.00  0.890          N  
ATOM    970  CA  GLY A  71     -14.675  -5.849 -11.612  1.00  0.880          C  
ATOM    971  C   GLY A  71     -13.889  -6.072 -12.897  1.00  0.760          C  
ATOM    972  O   GLY A  71     -13.803  -7.191 -13.411  1.00  0.690          O  
ATOM    973  H   GLY A  71     -16.159  -7.360 -11.371  1.00  1.070          H  
ATOM    974 1HA  GLY A  71     -15.484  -5.142 -11.799  1.00  1.060          H  
ATOM    975 2HA  GLY A  71     -14.028  -5.397 -10.862  1.00  1.060          H  
ATOM    976  N   ARG A  72     -13.346  -4.987 -13.436  1.00  0.800          N  
ATOM    977  CA  ARG A  72     -12.571  -5.029 -14.668  1.00  0.730          C  
ATOM    978  C   ARG A  72     -11.170  -5.536 -14.392  1.00  0.640          C  
ATOM    979  O   ARG A  72     -10.507  -5.057 -13.466  1.00  0.660          O  
ATOM    980  CB  ARG A  72     -12.508  -3.642 -15.290  1.00  1.050          C  
ATOM    981  CG  ARG A  72     -11.680  -3.494 -16.567  1.00  1.050          C  
ATOM    982  CD  ARG A  72     -11.828  -2.112 -17.130  1.00  1.050          C  
ATOM    983  NE  ARG A  72     -10.890  -1.832 -18.225  1.00  1.050          N  
ATOM    984  CZ  ARG A  72     -11.044  -2.181 -19.526  1.00  1.050          C  
ATOM    985  NH1 ARG A  72     -12.100  -2.877 -19.931  1.00  1.050          N  
ATOM    986  NH2 ARG A  72     -10.118  -1.813 -20.400  1.00  1.050          N  
ATOM    987  H   ARG A  72     -13.471  -4.102 -12.964  1.00  0.960          H  
ATOM    988  HA  ARG A  72     -13.058  -5.711 -15.367  1.00  0.880          H  
ATOM    989 1HB  ARG A  72     -13.516  -3.305 -15.520  1.00  1.260          H  
ATOM    990 2HB  ARG A  72     -12.101  -2.954 -14.566  1.00  1.260          H  
ATOM    991 1HG  ARG A  72     -10.622  -3.651 -16.343  1.00  1.260          H  
ATOM    992 2HG  ARG A  72     -12.009  -4.220 -17.306  1.00  1.260          H  
ATOM    993 1HD  ARG A  72     -12.842  -1.963 -17.494  1.00  1.260          H  
ATOM    994 2HD  ARG A  72     -11.630  -1.390 -16.332  1.00  1.260          H  
ATOM    995  HE  ARG A  72     -10.043  -1.270 -17.982  1.00  1.260          H  
ATOM    996 1HH1 ARG A  72     -12.809  -3.156 -19.272  1.00  1.260          H  
ATOM    997 2HH1 ARG A  72     -12.198  -3.126 -20.905  1.00  1.260          H  
ATOM    998 1HH2 ARG A  72      -9.303  -1.242 -20.079  1.00  1.260          H  
ATOM    999 2HH2 ARG A  72     -10.204  -2.053 -21.371  1.00  1.260          H  
ATOM   1000  N   ARG A  73     -10.723  -6.494 -15.198  1.00  0.620          N  
ATOM   1001  CA  ARG A  73      -9.398  -7.068 -15.033  1.00  0.630          C  
ATOM   1002  C   ARG A  73      -8.637  -7.098 -16.350  1.00  0.650          C  
ATOM   1003  O   ARG A  73      -9.220  -7.328 -17.414  1.00  0.760          O  
ATOM   1004  CB  ARG A  73      -9.507  -8.498 -14.500  1.00  0.880          C  
ATOM   1005  CG  ARG A  73     -10.146  -8.630 -13.111  1.00  0.880          C  
ATOM   1006  CD  ARG A  73     -10.296 -10.032 -12.646  1.00  0.880          C  
ATOM   1007  NE  ARG A  73      -9.007 -10.763 -12.522  1.00  0.880          N  
ATOM   1008  CZ  ARG A  73      -8.155 -10.727 -11.464  1.00  0.880          C  
ATOM   1009  NH1 ARG A  73      -8.406  -9.963 -10.422  1.00  0.880          N  
ATOM   1010  NH2 ARG A  73      -7.066 -11.481 -11.479  1.00  0.880          N  
ATOM   1011  H   ARG A  73     -11.324  -6.842 -15.933  1.00  0.740          H  
ATOM   1012  HA  ARG A  73      -8.836  -6.465 -14.321  1.00  0.760          H  
ATOM   1013 1HB  ARG A  73     -10.085  -9.103 -15.193  1.00  1.050          H  
ATOM   1014 2HB  ARG A  73      -8.507  -8.929 -14.443  1.00  1.050          H  
ATOM   1015 1HG  ARG A  73      -9.562  -8.122 -12.401  1.00  1.050          H  
ATOM   1016 2HG  ARG A  73     -11.146  -8.191 -13.125  1.00  1.050          H  
ATOM   1017 1HD  ARG A  73     -10.774 -10.013 -11.666  1.00  1.050          H  
ATOM   1018 2HD  ARG A  73     -10.936 -10.576 -13.342  1.00  1.050          H  
ATOM   1019  HE  ARG A  73      -8.762 -11.379 -13.279  1.00  1.050          H  
ATOM   1020 1HH1 ARG A  73      -9.255  -9.408 -10.389  1.00  1.050          H  
ATOM   1021 2HH1 ARG A  73      -7.780  -9.956  -9.629  1.00  1.050          H  
ATOM   1022 1HH2 ARG A  73      -6.862 -12.077 -12.270  1.00  1.050          H  
ATOM   1023 2HH2 ARG A  73      -6.435 -11.488 -10.682  1.00  1.050          H  
ATOM   1024  N   SER A  74      -7.326  -6.942 -16.252  1.00  0.600          N  
ATOM   1025  CA  SER A  74      -6.419  -7.038 -17.391  1.00  0.660          C  
ATOM   1026  C   SER A  74      -5.069  -7.509 -16.885  1.00  0.580          C  
ATOM   1027  O   SER A  74      -4.887  -7.694 -15.678  1.00  0.530          O  
ATOM   1028  CB  SER A  74      -6.278  -5.705 -18.094  1.00  0.900          C  
ATOM   1029  OG  SER A  74      -5.595  -4.794 -17.292  1.00  0.900          O  
ATOM   1030  H   SER A  74      -6.940  -6.691 -15.336  1.00  0.720          H  
ATOM   1031  HA  SER A  74      -6.804  -7.776 -18.096  1.00  0.790          H  
ATOM   1032 1HB  SER A  74      -5.747  -5.839 -19.034  1.00  1.080          H  
ATOM   1033 2HB  SER A  74      -7.269  -5.314 -18.329  1.00  1.080          H  
ATOM   1034  HG  SER A  74      -5.567  -3.973 -17.785  1.00  1.080          H  
ATOM   1035  N   ALA A  75      -4.122  -7.750 -17.784  1.00  0.710          N  
ATOM   1036  CA  ALA A  75      -2.843  -8.244 -17.314  1.00  0.650          C  
ATOM   1037  C   ALA A  75      -1.691  -7.796 -18.186  1.00  0.650          C  
ATOM   1038  O   ALA A  75      -1.883  -7.431 -19.344  1.00  0.720          O  
ATOM   1039  CB  ALA A  75      -2.867  -9.757 -17.244  1.00  0.930          C  
ATOM   1040  H   ALA A  75      -4.284  -7.592 -18.767  1.00  0.850          H  
ATOM   1041  HA  ALA A  75      -2.689  -7.834 -16.327  1.00  0.780          H  
ATOM   1042 1HB  ALA A  75      -1.928 -10.087 -16.846  1.00  1.120          H  
ATOM   1043 2HB  ALA A  75      -3.671 -10.076 -16.589  1.00  1.120          H  
ATOM   1044 3HB  ALA A  75      -3.018 -10.173 -18.238  1.00  1.120          H  
ATOM   1045  N   LEU A  76      -0.491  -7.847 -17.610  1.00  0.670          N  
ATOM   1046  CA  LEU A  76       0.748  -7.479 -18.288  1.00  0.830          C  
ATOM   1047  C   LEU A  76       1.404  -8.638 -19.065  1.00  0.750          C  
ATOM   1048  O   LEU A  76       1.897  -9.600 -18.450  1.00  0.820          O  
ATOM   1049  CB  LEU A  76       1.755  -6.993 -17.233  1.00  1.100          C  
ATOM   1050  CG  LEU A  76       3.193  -6.597 -17.715  1.00  1.100          C  
ATOM   1051  CD1 LEU A  76       3.147  -5.344 -18.612  1.00  1.100          C  
ATOM   1052  CD2 LEU A  76       4.112  -6.363 -16.521  1.00  1.100          C  
ATOM   1053  H   LEU A  76      -0.477  -8.146 -16.630  1.00  0.800          H  
ATOM   1054  HA  LEU A  76       0.508  -6.648 -18.936  1.00  1.000          H  
ATOM   1055 1HB  LEU A  76       1.320  -6.106 -16.795  1.00  1.320          H  
ATOM   1056 2HB  LEU A  76       1.848  -7.754 -16.458  1.00  1.320          H  
ATOM   1057  HG  LEU A  76       3.584  -7.416 -18.287  1.00  1.320          H  
ATOM   1058 1HD1 LEU A  76       4.150  -5.096 -18.950  1.00  1.320          H  
ATOM   1059 2HD1 LEU A  76       2.534  -5.512 -19.459  1.00  1.320          H  
ATOM   1060 3HD1 LEU A  76       2.747  -4.510 -18.042  1.00  1.320          H  
ATOM   1061 1HD2 LEU A  76       5.114  -6.125 -16.874  1.00  1.320          H  
ATOM   1062 2HD2 LEU A  76       3.745  -5.542 -15.944  1.00  1.320          H  
ATOM   1063 3HD2 LEU A  76       4.155  -7.261 -15.903  1.00  1.320          H  
ATOM   1064  N   PRO A  77       1.471  -8.568 -20.417  1.00  0.820          N  
ATOM   1065  CA  PRO A  77       2.024  -9.570 -21.308  1.00  0.860          C  
ATOM   1066  C   PRO A  77       3.543  -9.498 -21.386  1.00  0.840          C  
ATOM   1067  O   PRO A  77       4.101  -9.046 -22.393  1.00  1.110          O  
ATOM   1068  CB  PRO A  77       1.355  -9.239 -22.646  1.00  1.290          C  
ATOM   1069  CG  PRO A  77       1.161  -7.762 -22.616  1.00  1.290          C  
ATOM   1070  CD  PRO A  77       0.870  -7.423 -21.163  1.00  1.290          C  
ATOM   1071  HA  PRO A  77       1.712 -10.564 -20.958  1.00  1.030          H  
ATOM   1072 1HB  PRO A  77       1.991  -9.571 -23.481  1.00  1.550          H  
ATOM   1073 2HB  PRO A  77       0.404  -9.786 -22.735  1.00  1.550          H  
ATOM   1074 1HG  PRO A  77       2.048  -7.269 -23.006  1.00  1.550          H  
ATOM   1075 2HG  PRO A  77       0.330  -7.482 -23.283  1.00  1.550          H  
ATOM   1076 1HD  PRO A  77       1.359  -6.488 -20.949  1.00  1.550          H  
ATOM   1077 2HD  PRO A  77      -0.211  -7.379 -21.021  1.00  1.550          H  
ATOM   1078  N   ARG A  78       4.203  -9.890 -20.310  1.00  0.790          N  
ATOM   1079  CA  ARG A  78       5.663  -9.875 -20.249  1.00  0.800          C  
ATOM   1080  C   ARG A  78       6.174 -11.210 -19.733  1.00  0.800          C  
ATOM   1081  O   ARG A  78       5.458 -11.930 -19.038  1.00  0.850          O  
ATOM   1082  CB  ARG A  78       6.194  -8.735 -19.382  1.00  1.120          C  
ATOM   1083  CG  ARG A  78       5.885  -7.309 -19.875  1.00  1.120          C  
ATOM   1084  CD  ARG A  78       6.632  -6.905 -21.092  1.00  1.120          C  
ATOM   1085  NE  ARG A  78       6.334  -5.517 -21.447  1.00  1.120          N  
ATOM   1086  CZ  ARG A  78       5.274  -5.133 -22.219  1.00  1.120          C  
ATOM   1087  NH1 ARG A  78       4.420  -6.017 -22.708  1.00  1.120          N  
ATOM   1088  NH2 ARG A  78       5.074  -3.866 -22.500  1.00  1.120          N  
ATOM   1089  H   ARG A  78       3.647 -10.202 -19.503  1.00  0.950          H  
ATOM   1090  HA  ARG A  78       6.051  -9.746 -21.261  1.00  0.960          H  
ATOM   1091 1HB  ARG A  78       5.773  -8.827 -18.377  1.00  1.340          H  
ATOM   1092 2HB  ARG A  78       7.273  -8.820 -19.288  1.00  1.340          H  
ATOM   1093 1HG  ARG A  78       4.840  -7.245 -20.131  1.00  1.340          H  
ATOM   1094 2HG  ARG A  78       6.117  -6.593 -19.090  1.00  1.340          H  
ATOM   1095 1HD  ARG A  78       7.701  -6.977 -20.900  1.00  1.340          H  
ATOM   1096 2HD  ARG A  78       6.373  -7.539 -21.933  1.00  1.340          H  
ATOM   1097  HE  ARG A  78       6.989  -4.784 -21.082  1.00  1.340          H  
ATOM   1098 1HH1 ARG A  78       4.513  -7.034 -22.533  1.00  1.340          H  
ATOM   1099 2HH1 ARG A  78       3.667  -5.690 -23.297  1.00  1.340          H  
ATOM   1100 1HH2 ARG A  78       5.733  -3.133 -22.182  1.00  1.340          H  
ATOM   1101 2HH2 ARG A  78       4.256  -3.584 -23.071  1.00  1.340          H  
ATOM   1102  N   SER A  79       7.404 -11.565 -20.114  1.00  0.920          N  
ATOM   1103  CA  SER A  79       8.047 -12.807 -19.684  1.00  1.080          C  
ATOM   1104  C   SER A  79       8.625 -12.755 -18.273  1.00  0.980          C  
ATOM   1105  O   SER A  79       9.001 -13.784 -17.708  1.00  1.140          O  
ATOM   1106  CB  SER A  79       9.151 -13.155 -20.651  1.00  1.450          C  
ATOM   1107  OG  SER A  79      10.178 -12.200 -20.587  1.00  1.450          O  
ATOM   1108  H   SER A  79       7.937 -10.953 -20.718  1.00  1.100          H  
ATOM   1109  HA  SER A  79       7.295 -13.599 -19.707  1.00  1.300          H  
ATOM   1110 1HB  SER A  79       9.550 -14.140 -20.409  1.00  1.740          H  
ATOM   1111 2HB  SER A  79       8.754 -13.200 -21.663  1.00  1.740          H  
ATOM   1112  HG  SER A  79      10.863 -12.506 -21.191  1.00  1.740          H  
ATOM   1113  N   GLY A  80       8.728 -11.557 -17.716  1.00  0.830          N  
ATOM   1114  CA  GLY A  80       9.261 -11.405 -16.377  1.00  0.880          C  
ATOM   1115  C   GLY A  80       8.109 -11.473 -15.398  1.00  0.850          C  
ATOM   1116  O   GLY A  80       6.964 -11.631 -15.805  1.00  1.060          O  
ATOM   1117  H   GLY A  80       8.412 -10.758 -18.237  1.00  1.000          H  
ATOM   1118 1HA  GLY A  80       9.979 -12.197 -16.168  1.00  1.060          H  
ATOM   1119 2HA  GLY A  80       9.782 -10.452 -16.289  1.00  1.060          H  
ATOM   1120  N   LYS A  81       8.397 -11.287 -14.114  1.00  0.760          N  
ATOM   1121  CA  LYS A  81       7.341 -11.351 -13.106  1.00  0.790          C  
ATOM   1122  C   LYS A  81       7.125 -10.014 -12.404  1.00  0.740          C  
ATOM   1123  O   LYS A  81       6.217  -9.838 -11.592  1.00  0.880          O  
ATOM   1124  CB  LYS A  81       7.667 -12.471 -12.124  1.00  1.090          C  
ATOM   1125  CG  LYS A  81       7.695 -13.838 -12.817  1.00  1.090          C  
ATOM   1126  CD  LYS A  81       8.015 -14.988 -11.888  1.00  1.090          C  
ATOM   1127  CE  LYS A  81       8.052 -16.309 -12.661  1.00  1.090          C  
ATOM   1128  NZ  LYS A  81       8.456 -17.453 -11.806  1.00  1.090          N  
ATOM   1129  H   LYS A  81       9.359 -11.159 -13.830  1.00  0.910          H  
ATOM   1130  HA  LYS A  81       6.425 -11.607 -13.606  1.00  0.950          H  
ATOM   1131 1HB  LYS A  81       8.630 -12.287 -11.651  1.00  1.310          H  
ATOM   1132 2HB  LYS A  81       6.908 -12.501 -11.339  1.00  1.310          H  
ATOM   1133 1HG  LYS A  81       6.725 -14.011 -13.253  1.00  1.310          H  
ATOM   1134 2HG  LYS A  81       8.425 -13.827 -13.621  1.00  1.310          H  
ATOM   1135 1HD  LYS A  81       8.978 -14.820 -11.405  1.00  1.310          H  
ATOM   1136 2HD  LYS A  81       7.245 -15.052 -11.119  1.00  1.310          H  
ATOM   1137 1HE  LYS A  81       7.063 -16.509 -13.061  1.00  1.310          H  
ATOM   1138 2HE  LYS A  81       8.756 -16.218 -13.490  1.00  1.310          H  
ATOM   1139 1HZ  LYS A  81       8.461 -18.302 -12.356  1.00  1.310          H  
ATOM   1140 2HZ  LYS A  81       9.382 -17.291 -11.432  1.00  1.310          H  
ATOM   1141 3HZ  LYS A  81       7.798 -17.546 -11.051  1.00  1.310          H  
ATOM   1142  N   SER A  82       7.967  -9.053 -12.750  1.00  0.670          N  
ATOM   1143  CA  SER A  82       8.047  -7.749 -12.105  1.00  0.770          C  
ATOM   1144  C   SER A  82       6.990  -6.710 -12.543  1.00  0.740          C  
ATOM   1145  O   SER A  82       7.321  -5.602 -12.979  1.00  0.860          O  
ATOM   1146  CB  SER A  82       9.447  -7.216 -12.406  1.00  1.040          C  
ATOM   1147  OG  SER A  82      10.449  -8.036 -11.855  1.00  1.040          O  
ATOM   1148  H   SER A  82       8.631  -9.261 -13.473  1.00  0.800          H  
ATOM   1149  HA  SER A  82       7.944  -7.901 -11.027  1.00  0.920          H  
ATOM   1150 1HB  SER A  82       9.579  -7.157 -13.487  1.00  1.250          H  
ATOM   1151 2HB  SER A  82       9.559  -6.249 -12.038  1.00  1.250          H  
ATOM   1152  HG  SER A  82      11.285  -7.598 -12.048  1.00  1.250          H  
ATOM   1153  N   LEU A  83       5.718  -7.052 -12.371  1.00  0.650          N  
ATOM   1154  CA  LEU A  83       4.603  -6.154 -12.705  1.00  0.660          C  
ATOM   1155  C   LEU A  83       4.525  -4.871 -11.926  1.00  0.730          C  
ATOM   1156  O   LEU A  83       4.369  -3.799 -12.506  1.00  0.740          O  
ATOM   1157  CB  LEU A  83       3.263  -6.841 -12.537  1.00  0.920          C  
ATOM   1158  CG  LEU A  83       1.977  -5.902 -12.621  1.00  0.920          C  
ATOM   1159  CD1 LEU A  83       1.837  -5.227 -13.936  1.00  0.920          C  
ATOM   1160  CD2 LEU A  83       0.837  -6.715 -12.392  1.00  0.920          C  
ATOM   1161  H   LEU A  83       5.554  -7.991 -11.994  1.00  0.780          H  
ATOM   1162  HA  LEU A  83       4.726  -5.888 -13.752  1.00  0.790          H  
ATOM   1163 1HB  LEU A  83       3.165  -7.584 -13.319  1.00  1.100          H  
ATOM   1164 2HB  LEU A  83       3.260  -7.351 -11.605  1.00  1.100          H  
ATOM   1165  HG  LEU A  83       2.028  -5.137 -11.848  1.00  1.100          H  
ATOM   1166 1HD1 LEU A  83       0.935  -4.619 -13.938  1.00  1.100          H  
ATOM   1167 2HD1 LEU A  83       2.680  -4.596 -14.139  1.00  1.100          H  
ATOM   1168 3HD1 LEU A  83       1.762  -5.985 -14.668  1.00  1.100          H  
ATOM   1169 1HD2 LEU A  83      -0.062  -6.105 -12.424  1.00  1.100          H  
ATOM   1170 2HD2 LEU A  83       0.830  -7.435 -13.171  1.00  1.100          H  
ATOM   1171 3HD2 LEU A  83       0.914  -7.202 -11.418  1.00  1.100          H  
ATOM   1172  N   GLY A  84       4.594  -4.959 -10.608  1.00  0.810          N  
ATOM   1173  CA  GLY A  84       4.368  -3.765  -9.781  1.00  0.920          C  
ATOM   1174  C   GLY A  84       5.663  -3.067  -9.476  1.00  0.790          C  
ATOM   1175  O   GLY A  84       5.784  -2.279  -8.526  1.00  0.820          O  
ATOM   1176  H   GLY A  84       4.806  -5.869 -10.173  1.00  0.970          H  
ATOM   1177 1HA  GLY A  84       3.731  -3.083 -10.343  1.00  1.100          H  
ATOM   1178 2HA  GLY A  84       3.810  -3.984  -8.893  1.00  1.100          H  
ATOM   1179  N   VAL A  85       6.641  -3.413 -10.272  1.00  0.790          N  
ATOM   1180  CA  VAL A  85       7.960  -2.876 -10.261  1.00  0.770          C  
ATOM   1181  C   VAL A  85       7.919  -1.952 -11.470  1.00  0.720          C  
ATOM   1182  O   VAL A  85       8.177  -0.749 -11.359  1.00  0.770          O  
ATOM   1183  CB  VAL A  85       9.000  -3.970 -10.474  1.00  1.090          C  
ATOM   1184  CG1 VAL A  85      10.394  -3.371 -10.485  1.00  1.090          C  
ATOM   1185  CG2 VAL A  85       8.827  -5.085  -9.425  1.00  1.090          C  
ATOM   1186  H   VAL A  85       6.401  -4.088 -10.979  1.00  0.950          H  
ATOM   1187  HA  VAL A  85       8.150  -2.314  -9.353  1.00  0.920          H  
ATOM   1188  HB  VAL A  85       8.844  -4.370 -11.442  1.00  1.300          H  
ATOM   1189 1HG1 VAL A  85      11.124  -4.155 -10.683  1.00  1.300          H  
ATOM   1190 2HG1 VAL A  85      10.466  -2.609 -11.263  1.00  1.300          H  
ATOM   1191 3HG1 VAL A  85      10.605  -2.920  -9.515  1.00  1.300          H  
ATOM   1192 1HG2 VAL A  85       9.551  -5.877  -9.602  1.00  1.300          H  
ATOM   1193 2HG2 VAL A  85       8.991  -4.676  -8.458  1.00  1.300          H  
ATOM   1194 3HG2 VAL A  85       7.818  -5.507  -9.477  1.00  1.300          H  
ATOM   1195  N   LEU A  86       7.496  -2.519 -12.613  1.00  0.660          N  
ATOM   1196  CA  LEU A  86       7.384  -1.803 -13.870  1.00  0.640          C  
ATOM   1197  C   LEU A  86       6.157  -0.905 -14.018  1.00  0.630          C  
ATOM   1198  O   LEU A  86       6.198   0.028 -14.811  1.00  0.770          O  
ATOM   1199  CB  LEU A  86       7.339  -2.807 -15.024  1.00  0.900          C  
ATOM   1200  CG  LEU A  86       8.578  -3.659 -15.283  1.00  0.900          C  
ATOM   1201  CD1 LEU A  86       8.228  -4.659 -16.408  1.00  0.900          C  
ATOM   1202  CD2 LEU A  86       9.742  -2.764 -15.650  1.00  0.900          C  
ATOM   1203  H   LEU A  86       7.293  -3.519 -12.640  1.00  0.790          H  
ATOM   1204  HA  LEU A  86       8.251  -1.161 -13.957  1.00  0.770          H  
ATOM   1205 1HB  LEU A  86       6.515  -3.500 -14.822  1.00  1.080          H  
ATOM   1206 2HB  LEU A  86       7.108  -2.267 -15.942  1.00  1.080          H  
ATOM   1207  HG  LEU A  86       8.842  -4.232 -14.396  1.00  1.080          H  
ATOM   1208 1HD1 LEU A  86       9.088  -5.291 -16.618  1.00  1.080          H  
ATOM   1209 2HD1 LEU A  86       7.393  -5.282 -16.082  1.00  1.080          H  
ATOM   1210 3HD1 LEU A  86       7.945  -4.122 -17.307  1.00  1.080          H  
ATOM   1211 1HD2 LEU A  86      10.616  -3.380 -15.858  1.00  1.080          H  
ATOM   1212 2HD2 LEU A  86       9.459  -2.197 -16.519  1.00  1.080          H  
ATOM   1213 3HD2 LEU A  86       9.979  -2.089 -14.840  1.00  1.080          H  
ATOM   1214  N   ASN A  87       5.059  -1.159 -13.293  1.00  0.620          N  
ATOM   1215  CA  ASN A  87       3.856  -0.338 -13.468  1.00  0.690          C  
ATOM   1216  C   ASN A  87       3.204   0.117 -12.157  1.00  0.530          C  
ATOM   1217  O   ASN A  87       3.151  -0.628 -11.175  1.00  0.590          O  
ATOM   1218  CB  ASN A  87       2.843  -1.120 -14.275  1.00  0.940          C  
ATOM   1219  CG  ASN A  87       3.290  -1.381 -15.688  1.00  0.940          C  
ATOM   1220  OD1 ASN A  87       3.163  -0.534 -16.574  1.00  0.940          O  
ATOM   1221  ND2 ASN A  87       3.822  -2.551 -15.912  1.00  0.940          N  
ATOM   1222  H   ASN A  87       5.019  -1.971 -12.675  1.00  0.740          H  
ATOM   1223  HA  ASN A  87       4.126   0.566 -14.016  1.00  0.830          H  
ATOM   1224 1HB  ASN A  87       2.667  -2.079 -13.783  1.00  1.130          H  
ATOM   1225 2HB  ASN A  87       1.899  -0.587 -14.285  1.00  1.130          H  
ATOM   1226 1HD2 ASN A  87       4.147  -2.794 -16.825  1.00  1.130          H  
ATOM   1227 2HD2 ASN A  87       3.916  -3.201 -15.150  1.00  1.130          H  
ATOM   1228  N   ASN A  88       2.681   1.347 -12.168  1.00  0.490          N  
ATOM   1229  CA  ASN A  88       1.885   1.893 -11.061  1.00  0.590          C  
ATOM   1230  C   ASN A  88       0.971   2.992 -11.599  1.00  0.530          C  
ATOM   1231  O   ASN A  88       1.307   3.638 -12.591  1.00  0.610          O  
ATOM   1232  CB  ASN A  88       2.767   2.403  -9.934  1.00  0.790          C  
ATOM   1233  CG  ASN A  88       1.998   2.559  -8.666  1.00  0.790          C  
ATOM   1234  OD1 ASN A  88       1.405   3.609  -8.418  1.00  0.790          O  
ATOM   1235  ND2 ASN A  88       1.969   1.523  -7.860  1.00  0.790          N  
ATOM   1236  H   ASN A  88       2.867   1.937 -12.990  1.00  0.590          H  
ATOM   1237  HA  ASN A  88       1.245   1.105 -10.667  1.00  0.710          H  
ATOM   1238 1HB  ASN A  88       3.587   1.713  -9.765  1.00  0.940          H  
ATOM   1239 2HB  ASN A  88       3.195   3.371 -10.211  1.00  0.940          H  
ATOM   1240 1HD2 ASN A  88       1.441   1.562  -7.008  1.00  0.940          H  
ATOM   1241 2HD2 ASN A  88       2.452   0.681  -8.097  1.00  0.940          H  
ATOM   1242  N   ASN A  89      -0.187   3.222 -10.978  1.00  0.510          N  
ATOM   1243  CA  ASN A  89      -1.049   4.283 -11.471  1.00  0.540          C  
ATOM   1244  C   ASN A  89      -2.049   4.858 -10.473  1.00  0.530          C  
ATOM   1245  O   ASN A  89      -2.190   4.377  -9.345  1.00  0.600          O  
ATOM   1246  CB  ASN A  89      -1.754   3.760 -12.719  1.00  0.740          C  
ATOM   1247  CG  ASN A  89      -2.469   2.455 -12.483  1.00  0.740          C  
ATOM   1248  OD1 ASN A  89      -2.759   2.079 -11.346  1.00  0.740          O  
ATOM   1249  ND2 ASN A  89      -2.757   1.748 -13.557  1.00  0.740          N  
ATOM   1250  H   ASN A  89      -0.478   2.701 -10.158  1.00  0.610          H  
ATOM   1251  HA  ASN A  89      -0.422   5.113 -11.767  1.00  0.650          H  
ATOM   1252 1HB  ASN A  89      -2.483   4.498 -13.072  1.00  0.890          H  
ATOM   1253 2HB  ASN A  89      -1.040   3.607 -13.518  1.00  0.890          H  
ATOM   1254 1HD2 ASN A  89      -3.233   0.871 -13.467  1.00  0.890          H  
ATOM   1255 2HD2 ASN A  89      -2.507   2.089 -14.464  1.00  0.890          H  
ATOM   1256  N   ILE A  90      -2.788   5.874 -10.933  1.00  0.490          N  
ATOM   1257  CA  ILE A  90      -3.868   6.504 -10.186  1.00  0.540          C  
ATOM   1258  C   ILE A  90      -5.110   6.521 -11.072  1.00  0.550          C  
ATOM   1259  O   ILE A  90      -5.076   6.072 -12.213  1.00  0.540          O  
ATOM   1260  CB  ILE A  90      -3.572   7.934  -9.698  1.00  0.740          C  
ATOM   1261  CG1 ILE A  90      -3.358   8.895 -10.835  1.00  0.740          C  
ATOM   1262  CG2 ILE A  90      -2.292   7.855  -8.927  1.00  0.740          C  
ATOM   1263  CD1 ILE A  90      -3.504  10.354 -10.450  1.00  0.740          C  
ATOM   1264  H   ILE A  90      -2.585   6.249 -11.864  1.00  0.590          H  
ATOM   1265  HA  ILE A  90      -4.085   5.899  -9.304  1.00  0.650          H  
ATOM   1266  HB  ILE A  90      -4.362   8.305  -9.061  1.00  0.880          H  
ATOM   1267 1HG1 ILE A  90      -2.345   8.758 -11.194  1.00  0.880          H  
ATOM   1268 2HG1 ILE A  90      -4.003   8.675 -11.616  1.00  0.880          H  
ATOM   1269 1HG2 ILE A  90      -2.011   8.825  -8.564  1.00  0.880          H  
ATOM   1270 2HG2 ILE A  90      -2.411   7.166  -8.094  1.00  0.880          H  
ATOM   1271 3HG2 ILE A  90      -1.516   7.493  -9.578  1.00  0.880          H  
ATOM   1272 1HD1 ILE A  90      -3.306  10.973 -11.325  1.00  0.880          H  
ATOM   1273 2HD1 ILE A  90      -4.515  10.535 -10.107  1.00  0.880          H  
ATOM   1274 3HD1 ILE A  90      -2.817  10.634  -9.661  1.00  0.880          H  
ATOM   1275  N   ASN A  91      -6.199   7.092 -10.577  1.00  0.660          N  
ATOM   1276  CA  ASN A  91      -7.463   7.102 -11.310  1.00  0.780          C  
ATOM   1277  C   ASN A  91      -7.537   8.131 -12.466  1.00  0.860          C  
ATOM   1278  O   ASN A  91      -8.597   8.295 -13.069  1.00  1.050          O  
ATOM   1279  CB  ASN A  91      -8.587   7.364 -10.321  1.00  1.040          C  
ATOM   1280  CG  ASN A  91      -8.846   6.211  -9.293  1.00  1.040          C  
ATOM   1281  OD1 ASN A  91      -8.851   4.990  -9.563  1.00  1.040          O  
ATOM   1282  ND2 ASN A  91      -9.048   6.638  -8.076  1.00  1.040          N  
ATOM   1283  H   ASN A  91      -6.168   7.475  -9.644  1.00  0.790          H  
ATOM   1284  HA  ASN A  91      -7.603   6.117 -11.756  1.00  0.940          H  
ATOM   1285 1HB  ASN A  91      -8.363   8.279  -9.769  1.00  1.250          H  
ATOM   1286 2HB  ASN A  91      -9.511   7.545 -10.872  1.00  1.250          H  
ATOM   1287 1HD2 ASN A  91      -9.216   5.991  -7.333  1.00  1.250          H  
ATOM   1288 2HD2 ASN A  91      -9.040   7.621  -7.881  1.00  1.250          H  
ATOM   1289  N   HIS A  92      -6.448   8.871 -12.733  1.00  0.810          N  
ATOM   1290  CA  HIS A  92      -6.445   9.830 -13.844  1.00  0.940          C  
ATOM   1291  C   HIS A  92      -5.297   9.628 -14.878  1.00  0.870          C  
ATOM   1292  O   HIS A  92      -5.485   9.889 -16.069  1.00  1.040          O  
ATOM   1293  CB  HIS A  92      -6.356  11.243 -13.267  1.00  1.260          C  
ATOM   1294  CG  HIS A  92      -7.469  11.527 -12.306  1.00  1.260          C  
ATOM   1295  ND1 HIS A  92      -8.787  11.634 -12.696  1.00  1.260          N  
ATOM   1296  CD2 HIS A  92      -7.456  11.713 -10.963  1.00  1.260          C  
ATOM   1297  CE1 HIS A  92      -9.533  11.874 -11.633  1.00  1.260          C  
ATOM   1298  NE2 HIS A  92      -8.750  11.926 -10.569  1.00  1.260          N  
ATOM   1299  H   HIS A  92      -5.629   8.742 -12.173  1.00  0.970          H  
ATOM   1300  HA  HIS A  92      -7.382   9.744 -14.388  1.00  1.130          H  
ATOM   1301 1HB  HIS A  92      -5.405  11.373 -12.751  1.00  1.520          H  
ATOM   1302 2HB  HIS A  92      -6.393  11.978 -14.073  1.00  1.520          H  
ATOM   1303  HD1 HIS A  92      -9.165  11.178 -13.503  1.00  1.520          H  
ATOM   1304  HD2 HIS A  92      -6.656  11.715 -10.227  1.00  1.520          H  
ATOM   1305  HE1 HIS A  92     -10.610  11.988 -11.735  1.00  1.520          H  
ATOM   1306  N   SER A  93      -4.132   9.148 -14.429  1.00  0.700          N  
ATOM   1307  CA  SER A  93      -2.907   8.946 -15.227  1.00  0.610          C  
ATOM   1308  C   SER A  93      -2.004   7.959 -14.473  1.00  0.500          C  
ATOM   1309  O   SER A  93      -2.313   7.579 -13.339  1.00  0.660          O  
ATOM   1310  CB  SER A  93      -2.183  10.264 -15.523  1.00  0.890          C  
ATOM   1311  OG  SER A  93      -1.623  10.838 -14.376  1.00  0.890          O  
ATOM   1312  H   SER A  93      -4.051   8.957 -13.448  1.00  0.840          H  
ATOM   1313  HA  SER A  93      -3.163   8.501 -16.190  1.00  0.730          H  
ATOM   1314 1HB  SER A  93      -1.395  10.078 -16.252  1.00  1.070          H  
ATOM   1315 2HB  SER A  93      -2.881  10.965 -15.978  1.00  1.070          H  
ATOM   1316  HG  SER A  93      -1.058  11.623 -14.686  1.00  1.070          H  
ATOM   1317  N   GLY A  94      -0.893   7.528 -15.072  1.00  0.480          N  
ATOM   1318  CA  GLY A  94      -0.001   6.612 -14.341  1.00  0.490          C  
ATOM   1319  C   GLY A  94       1.409   6.560 -14.899  1.00  0.510          C  
ATOM   1320  O   GLY A  94       1.802   7.439 -15.659  1.00  0.580          O  
ATOM   1321  H   GLY A  94      -0.701   7.814 -16.040  1.00  0.580          H  
ATOM   1322 1HA  GLY A  94       0.032   6.902 -13.293  1.00  0.590          H  
ATOM   1323 2HA  GLY A  94      -0.423   5.614 -14.382  1.00  0.590          H  
ATOM   1324  N   ALA A  95       2.190   5.547 -14.518  1.00  0.540          N  
ATOM   1325  CA  ALA A  95       3.552   5.480 -15.011  1.00  0.600          C  
ATOM   1326  C   ALA A  95       4.112   4.074 -15.182  1.00  0.460          C  
ATOM   1327  O   ALA A  95       3.711   3.108 -14.515  1.00  0.430          O  
ATOM   1328  CB  ALA A  95       4.481   6.228 -14.100  1.00  0.820          C  
ATOM   1329  H   ALA A  95       1.850   4.833 -13.873  1.00  0.650          H  
ATOM   1330  HA  ALA A  95       3.550   5.948 -15.977  1.00  0.720          H  
ATOM   1331 1HB  ALA A  95       5.471   6.190 -14.548  1.00  0.980          H  
ATOM   1332 2HB  ALA A  95       4.152   7.252 -14.013  1.00  0.980          H  
ATOM   1333 3HB  ALA A  95       4.502   5.757 -13.118  1.00  0.980          H  
ATOM   1334  N   LEU A  96       5.076   3.997 -16.093  1.00  0.500          N  
ATOM   1335  CA  LEU A  96       5.800   2.774 -16.412  1.00  0.560          C  
ATOM   1336  C   LEU A  96       7.318   2.862 -16.258  1.00  0.500          C  
ATOM   1337  O   LEU A  96       7.912   3.937 -16.370  1.00  0.520          O  
ATOM   1338  CB  LEU A  96       5.437   2.348 -17.842  1.00  0.760          C  
ATOM   1339  CG  LEU A  96       5.720   3.384 -18.992  1.00  0.760          C  
ATOM   1340  CD1 LEU A  96       7.135   3.245 -19.570  1.00  0.760          C  
ATOM   1341  CD2 LEU A  96       4.713   3.162 -20.062  1.00  0.760          C  
ATOM   1342  H   LEU A  96       5.317   4.864 -16.574  1.00  0.600          H  
ATOM   1343  HA  LEU A  96       5.434   2.007 -15.742  1.00  0.670          H  
ATOM   1344 1HB  LEU A  96       6.008   1.452 -18.074  1.00  0.910          H  
ATOM   1345 2HB  LEU A  96       4.386   2.087 -17.867  1.00  0.910          H  
ATOM   1346  HG  LEU A  96       5.611   4.391 -18.602  1.00  0.910          H  
ATOM   1347 1HD1 LEU A  96       7.265   3.972 -20.367  1.00  0.910          H  
ATOM   1348 2HD1 LEU A  96       7.890   3.412 -18.826  1.00  0.910          H  
ATOM   1349 3HD1 LEU A  96       7.256   2.245 -19.978  1.00  0.910          H  
ATOM   1350 1HD2 LEU A  96       4.861   3.882 -20.866  1.00  0.910          H  
ATOM   1351 2HD2 LEU A  96       4.835   2.165 -20.454  1.00  0.910          H  
ATOM   1352 3HD2 LEU A  96       3.722   3.271 -19.662  1.00  0.910          H  
ATOM   1353  N   GLY A  97       7.954   1.707 -16.047  1.00  0.550          N  
ATOM   1354  CA  GLY A  97       9.407   1.596 -16.018  1.00  0.620          C  
ATOM   1355  C   GLY A  97       9.991   1.185 -17.381  1.00  0.690          C  
ATOM   1356  O   GLY A  97       9.270   0.982 -18.369  1.00  0.720          O  
ATOM   1357  H   GLY A  97       7.387   0.883 -15.865  1.00  0.660          H  
ATOM   1358 1HA  GLY A  97       9.832   2.551 -15.702  1.00  0.740          H  
ATOM   1359 2HA  GLY A  97       9.688   0.861 -15.263  1.00  0.740          H  
ATOM   1360  N   GLY A  98      11.309   0.955 -17.407  1.00  0.790          N  
ATOM   1361  CA  GLY A  98      12.019   0.591 -18.640  1.00  0.900          C  
ATOM   1362  C   GLY A  98      11.526  -0.689 -19.316  1.00  0.940          C  
ATOM   1363  O   GLY A  98      11.499  -0.774 -20.542  1.00  1.090          O  
ATOM   1364  H   GLY A  98      11.840   1.092 -16.558  1.00  0.950          H  
ATOM   1365 1HA  GLY A  98      11.935   1.416 -19.347  1.00  1.080          H  
ATOM   1366 2HA  GLY A  98      13.081   0.488 -18.417  1.00  1.080          H  
ATOM   1367  N   GLY A  99      11.094  -1.671 -18.522  1.00  0.870          N  
ATOM   1368  CA  GLY A  99      10.606  -2.950 -19.051  1.00  0.960          C  
ATOM   1369  C   GLY A  99       9.175  -2.857 -19.581  1.00  0.970          C  
ATOM   1370  O   GLY A  99       8.650  -3.819 -20.161  1.00  1.100          O  
ATOM   1371  H   GLY A  99      11.143  -1.543 -17.522  1.00  1.040          H  
ATOM   1372 1HA  GLY A  99      11.266  -3.275 -19.853  1.00  1.150          H  
ATOM   1373 2HA  GLY A  99      10.661  -3.710 -18.275  1.00  1.150          H  
ATOM   1374  N   GLY A 100       8.531  -1.717 -19.338  1.00  0.900          N  
ATOM   1375  CA  GLY A 100       7.199  -1.466 -19.836  1.00  0.900          C  
ATOM   1376  C   GLY A 100       7.454  -0.994 -21.254  1.00  0.950          C  
ATOM   1377  O   GLY A 100       6.914  -1.538 -22.222  1.00  1.100          O  
ATOM   1378  H   GLY A 100       9.008  -0.959 -18.853  1.00  1.080          H  
ATOM   1379 1HA  GLY A 100       6.592  -2.369 -19.817  1.00  1.080          H  
ATOM   1380 2HA  GLY A 100       6.713  -0.689 -19.249  1.00  1.080          H  
ATOM   1381  N   GLY A 101       8.329   0.017 -21.339  1.00  1.010          N  
ATOM   1382  CA  GLY A 101       8.793   0.623 -22.582  1.00  1.170          C  
ATOM   1383  C   GLY A 101       7.684   1.264 -23.401  1.00  1.110          C  
ATOM   1384  O   GLY A 101       6.610   1.594 -22.898  1.00  1.040          O  
ATOM   1385  H   GLY A 101       8.727   0.357 -20.456  1.00  1.210          H  
ATOM   1386 1HA  GLY A 101       9.549   1.372 -22.345  1.00  1.400          H  
ATOM   1387 2HA  GLY A 101       9.295  -0.137 -23.183  1.00  1.400          H  
ATOM   1388  N   GLU A 102       7.921   1.362 -24.716  1.00  1.230          N  
ATOM   1389  CA  GLU A 102       6.973   1.943 -25.678  1.00  1.240          C  
ATOM   1390  C   GLU A 102       5.805   0.986 -25.916  1.00  1.190          C  
ATOM   1391  O   GLU A 102       4.787   1.329 -26.514  1.00  1.390          O  
ATOM   1392  CB  GLU A 102       7.684   2.263 -27.001  1.00  1.730          C  
ATOM   1393  CG  GLU A 102       8.151   1.038 -27.833  1.00  1.730          C  
ATOM   1394  CD  GLU A 102       9.499   0.483 -27.414  1.00  1.730          C  
ATOM   1395  OE1 GLU A 102       9.908   0.724 -26.295  1.00  1.730          O  
ATOM   1396  OE2 GLU A 102      10.111  -0.185 -28.207  1.00  1.730          O  
ATOM   1397  H   GLU A 102       8.831   1.057 -25.075  1.00  1.480          H  
ATOM   1398  HA  GLU A 102       6.576   2.869 -25.259  1.00  1.490          H  
ATOM   1399 1HB  GLU A 102       7.017   2.850 -27.632  1.00  2.080          H  
ATOM   1400 2HB  GLU A 102       8.561   2.879 -26.799  1.00  2.080          H  
ATOM   1401 1HG  GLU A 102       7.413   0.244 -27.780  1.00  2.080          H  
ATOM   1402 2HG  GLU A 102       8.213   1.348 -28.874  1.00  2.080          H  
ATOM   1403  N   ARG A 103       5.991  -0.224 -25.420  1.00  1.210          N  
ATOM   1404  CA  ARG A 103       5.083  -1.348 -25.484  1.00  1.330          C  
ATOM   1405  C   ARG A 103       4.039  -1.314 -24.351  1.00  0.990          C  
ATOM   1406  O   ARG A 103       3.255  -2.259 -24.188  1.00  1.250          O  
ATOM   1407  CB  ARG A 103       5.867  -2.647 -25.408  1.00  1.810          C  
ATOM   1408  CG  ARG A 103       6.809  -2.929 -26.558  1.00  1.810          C  
ATOM   1409  CD  ARG A 103       7.562  -4.193 -26.319  1.00  1.810          C  
ATOM   1410  NE  ARG A 103       8.469  -4.075 -25.165  1.00  1.810          N  
ATOM   1411  CZ  ARG A 103       9.091  -5.102 -24.541  1.00  1.810          C  
ATOM   1412  NH1 ARG A 103       8.919  -6.346 -24.953  1.00  1.810          N  
ATOM   1413  NH2 ARG A 103       9.882  -4.853 -23.510  1.00  1.810          N  
ATOM   1414  H   ARG A 103       6.888  -0.355 -24.977  1.00  1.450          H  
ATOM   1415  HA  ARG A 103       4.559  -1.311 -26.438  1.00  1.600          H  
ATOM   1416 1HB  ARG A 103       6.471  -2.630 -24.508  1.00  2.180          H  
ATOM   1417 2HB  ARG A 103       5.181  -3.486 -25.334  1.00  2.180          H  
ATOM   1418 1HG  ARG A 103       6.244  -3.026 -27.483  1.00  2.180          H  
ATOM   1419 2HG  ARG A 103       7.528  -2.113 -26.653  1.00  2.180          H  
ATOM   1420 1HD  ARG A 103       6.851  -4.995 -26.121  1.00  2.180          H  
ATOM   1421 2HD  ARG A 103       8.155  -4.434 -27.202  1.00  2.180          H  
ATOM   1422  HE  ARG A 103       8.653  -3.146 -24.811  1.00  2.180          H  
ATOM   1423 1HH1 ARG A 103       8.321  -6.543 -25.741  1.00  2.180          H  
ATOM   1424 2HH1 ARG A 103       9.392  -7.105 -24.484  1.00  2.180          H  
ATOM   1425 1HH2 ARG A 103      10.012  -3.900 -23.189  1.00  2.180          H  
ATOM   1426 2HH2 ARG A 103      10.354  -5.609 -23.036  1.00  2.180          H  
ATOM   1427  N   ARG A 104       4.078  -0.278 -23.507  1.00  0.960          N  
ATOM   1428  CA  ARG A 104       3.136  -0.150 -22.404  1.00  1.240          C  
ATOM   1429  C   ARG A 104       2.695   1.312 -22.238  1.00  1.280          C  
ATOM   1430  O   ARG A 104       3.351   2.243 -22.691  1.00  1.310          O  
ATOM   1431  CB  ARG A 104       3.756  -0.676 -21.101  1.00  1.620          C  
ATOM   1432  CG  ARG A 104       2.858  -0.681 -19.829  1.00  1.620          C  
ATOM   1433  CD  ARG A 104       1.750  -1.712 -19.877  1.00  1.620          C  
ATOM   1434  NE  ARG A 104       0.910  -1.656 -18.668  1.00  1.620          N  
ATOM   1435  CZ  ARG A 104      -0.283  -0.981 -18.562  1.00  1.620          C  
ATOM   1436  NH1 ARG A 104      -0.801  -0.345 -19.610  1.00  1.620          N  
ATOM   1437  NH2 ARG A 104      -0.932  -0.966 -17.412  1.00  1.620          N  
ATOM   1438  H   ARG A 104       4.791   0.449 -23.624  1.00  1.150          H  
ATOM   1439  HA  ARG A 104       2.259  -0.748 -22.638  1.00  1.490          H  
ATOM   1440 1HB  ARG A 104       4.087  -1.689 -21.252  1.00  1.950          H  
ATOM   1441 2HB  ARG A 104       4.637  -0.089 -20.874  1.00  1.950          H  
ATOM   1442 1HG  ARG A 104       3.510  -1.002 -19.025  1.00  1.950          H  
ATOM   1443 2HG  ARG A 104       2.472   0.290 -19.556  1.00  1.950          H  
ATOM   1444 1HD  ARG A 104       1.127  -1.578 -20.747  1.00  1.950          H  
ATOM   1445 2HD  ARG A 104       2.204  -2.702 -19.921  1.00  1.950          H  
ATOM   1446  HE  ARG A 104       1.255  -2.128 -17.840  1.00  1.950          H  
ATOM   1447 1HH1 ARG A 104      -0.340  -0.371 -20.488  1.00  1.950          H  
ATOM   1448 2HH1 ARG A 104      -1.706   0.174 -19.546  1.00  1.950          H  
ATOM   1449 1HH2 ARG A 104      -0.555  -1.444 -16.610  1.00  1.950          H  
ATOM   1450 2HH2 ARG A 104      -1.809  -0.475 -17.335  1.00  1.950          H  
ATOM   1451  N   GLY A 105       1.557   1.512 -21.585  1.00  1.520          N  
ATOM   1452  CA  GLY A 105       1.056   2.843 -21.267  1.00  1.820          C  
ATOM   1453  C   GLY A 105      -0.147   3.255 -22.093  1.00  1.400          C  
ATOM   1454  O   GLY A 105      -0.715   4.340 -21.900  1.00  1.630          O  
ATOM   1455  H   GLY A 105       1.047   0.714 -21.251  1.00  1.820          H  
ATOM   1456 1HA  GLY A 105       0.774   2.851 -20.219  1.00  2.180          H  
ATOM   1457 2HA  GLY A 105       1.855   3.570 -21.401  1.00  2.180          H  
ATOM   1458  N   GLY A 106      -0.587   2.350 -22.970  1.00  0.990          N  
ATOM   1459  CA  GLY A 106      -1.743   2.526 -23.855  1.00  1.050          C  
ATOM   1460  C   GLY A 106      -3.061   2.312 -23.108  1.00  1.130          C  
ATOM   1461  O   GLY A 106      -3.867   1.447 -23.454  1.00  1.690          O  
ATOM   1462  H   GLY A 106      -0.063   1.494 -23.038  1.00  1.190          H  
ATOM   1463 1HA  GLY A 106      -1.723   3.528 -24.284  1.00  1.260          H  
ATOM   1464 2HA  GLY A 106      -1.676   1.823 -24.683  1.00  1.260          H  
ATOM   1465  N   GLY A 107      -3.245   3.106 -22.071  1.00  0.780          N  
ATOM   1466  CA  GLY A 107      -4.394   3.077 -21.183  1.00  0.820          C  
ATOM   1467  C   GLY A 107      -4.263   2.004 -20.082  1.00  0.840          C  
ATOM   1468  O   GLY A 107      -3.217   1.351 -19.969  1.00  1.310          O  
ATOM   1469  H   GLY A 107      -2.508   3.791 -21.907  1.00  0.940          H  
ATOM   1470 1HA  GLY A 107      -4.466   4.067 -20.749  1.00  0.980          H  
ATOM   1471 2HA  GLY A 107      -5.295   2.909 -21.768  1.00  0.980          H  
ATOM   1472  N   ASP A 108      -5.317   1.811 -19.242  1.00  0.790          N  
ATOM   1473  CA  ASP A 108      -6.596   2.553 -19.263  1.00  0.780          C  
ATOM   1474  C   ASP A 108      -6.393   4.044 -19.038  1.00  0.740          C  
ATOM   1475  O   ASP A 108      -7.067   4.877 -19.641  1.00  0.790          O  
ATOM   1476  CB  ASP A 108      -7.543   2.028 -18.182  1.00  1.100          C  
ATOM   1477  CG  ASP A 108      -8.152   0.647 -18.485  1.00  1.100          C  
ATOM   1478  OD1 ASP A 108      -8.091   0.184 -19.602  1.00  1.100          O  
ATOM   1479  OD2 ASP A 108      -8.670   0.057 -17.573  1.00  1.100          O  
ATOM   1480  H   ASP A 108      -5.222   1.084 -18.549  1.00  0.950          H  
ATOM   1481  HA  ASP A 108      -7.068   2.410 -20.234  1.00  0.940          H  
ATOM   1482 1HB  ASP A 108      -7.010   1.971 -17.233  1.00  1.320          H  
ATOM   1483 2HB  ASP A 108      -8.358   2.745 -18.043  1.00  1.320          H  
ATOM   1484  N   PHE A 109      -5.413   4.372 -18.211  1.00  0.740          N  
ATOM   1485  CA  PHE A 109      -5.060   5.748 -17.936  1.00  0.770          C  
ATOM   1486  C   PHE A 109      -3.668   5.925 -18.517  1.00  0.710          C  
ATOM   1487  O   PHE A 109      -2.772   5.142 -18.204  1.00  0.720          O  
ATOM   1488  CB  PHE A 109      -5.111   6.019 -16.444  1.00  1.070          C  
ATOM   1489  CG  PHE A 109      -6.473   5.830 -15.907  1.00  1.070          C  
ATOM   1490  CD1 PHE A 109      -6.850   4.621 -15.368  1.00  1.070          C  
ATOM   1491  CD2 PHE A 109      -7.397   6.839 -15.969  1.00  1.070          C  
ATOM   1492  CE1 PHE A 109      -8.123   4.428 -14.885  1.00  1.070          C  
ATOM   1493  CE2 PHE A 109      -8.669   6.649 -15.494  1.00  1.070          C  
ATOM   1494  CZ  PHE A 109      -9.032   5.445 -14.946  1.00  1.070          C  
ATOM   1495  H   PHE A 109      -4.902   3.637 -17.743  1.00  0.890          H  
ATOM   1496  HA  PHE A 109      -5.748   6.422 -18.449  1.00  0.920          H  
ATOM   1497 1HB  PHE A 109      -4.419   5.374 -15.906  1.00  1.280          H  
ATOM   1498 2HB  PHE A 109      -4.833   7.031 -16.263  1.00  1.280          H  
ATOM   1499  HD1 PHE A 109      -6.124   3.814 -15.322  1.00  1.280          H  
ATOM   1500  HD2 PHE A 109      -7.114   7.799 -16.401  1.00  1.280          H  
ATOM   1501  HE1 PHE A 109      -8.405   3.470 -14.452  1.00  1.280          H  
ATOM   1502  HE2 PHE A 109      -9.392   7.463 -15.540  1.00  1.280          H  
ATOM   1503  HZ  PHE A 109     -10.039   5.307 -14.562  1.00  1.280          H  
ATOM   1504  N   SER A 110      -3.488   6.919 -19.381  1.00  0.820          N  
ATOM   1505  CA  SER A 110      -2.216   7.106 -20.075  1.00  0.840          C  
ATOM   1506  C   SER A 110      -1.031   7.183 -19.124  1.00  0.730          C  
ATOM   1507  O   SER A 110      -1.052   7.937 -18.138  1.00  0.740          O  
ATOM   1508  CB  SER A 110      -2.271   8.384 -20.894  1.00  1.170          C  
ATOM   1509  OG  SER A 110      -3.265   8.313 -21.885  1.00  1.170          O  
ATOM   1510  H   SER A 110      -4.256   7.541 -19.603  1.00  0.980          H  
ATOM   1511  HA  SER A 110      -2.060   6.258 -20.744  1.00  1.010          H  
ATOM   1512 1HB  SER A 110      -2.467   9.230 -20.237  1.00  1.400          H  
ATOM   1513 2HB  SER A 110      -1.301   8.550 -21.362  1.00  1.400          H  
ATOM   1514  HG  SER A 110      -3.220   9.145 -22.366  1.00  1.400          H  
ATOM   1515  N   MET A 111       0.029   6.447 -19.467  1.00  0.700          N  
ATOM   1516  CA  MET A 111       1.232   6.448 -18.643  1.00  0.620          C  
ATOM   1517  C   MET A 111       2.400   7.281 -19.150  1.00  0.670          C  
ATOM   1518  O   MET A 111       2.590   7.455 -20.354  1.00  0.800          O  
ATOM   1519  CB  MET A 111       1.729   5.040 -18.405  1.00  0.900          C  
ATOM   1520  CG  MET A 111       0.809   4.169 -17.585  1.00  0.900          C  
ATOM   1521  SD  MET A 111       1.494   2.534 -17.296  1.00  0.900          S  
ATOM   1522  CE  MET A 111       0.497   2.001 -15.917  1.00  0.900          C  
ATOM   1523  H   MET A 111      -0.050   5.846 -20.295  1.00  0.840          H  
ATOM   1524  HA  MET A 111       0.945   6.863 -17.696  1.00  0.740          H  
ATOM   1525 1HB  MET A 111       1.891   4.593 -19.337  1.00  1.080          H  
ATOM   1526 2HB  MET A 111       2.694   5.076 -17.913  1.00  1.080          H  
ATOM   1527 1HG  MET A 111       0.602   4.624 -16.644  1.00  1.080          H  
ATOM   1528 2HG  MET A 111      -0.143   4.063 -18.113  1.00  1.080          H  
ATOM   1529 1HE  MET A 111       0.799   1.004 -15.623  1.00  1.080          H  
ATOM   1530 2HE  MET A 111       0.647   2.688 -15.079  1.00  1.080          H  
ATOM   1531 3HE  MET A 111      -0.552   1.999 -16.205  1.00  1.080          H  
ATOM   1532  N   PHE A 112       3.232   7.711 -18.202  1.00  0.620          N  
ATOM   1533  CA  PHE A 112       4.485   8.419 -18.465  1.00  0.660          C  
ATOM   1534  C   PHE A 112       5.620   7.569 -17.898  1.00  0.620          C  
ATOM   1535  O   PHE A 112       5.370   6.645 -17.137  1.00  0.790          O  
ATOM   1536  CB  PHE A 112       4.455   9.829 -17.857  1.00  0.910          C  
ATOM   1537  CG  PHE A 112       4.436   9.935 -16.337  1.00  0.910          C  
ATOM   1538  CD1 PHE A 112       5.609  10.099 -15.621  1.00  0.910          C  
ATOM   1539  CD2 PHE A 112       3.245   9.886 -15.630  1.00  0.910          C  
ATOM   1540  CE1 PHE A 112       5.578  10.233 -14.253  1.00  0.910          C  
ATOM   1541  CE2 PHE A 112       3.214  10.004 -14.250  1.00  0.910          C  
ATOM   1542  CZ  PHE A 112       4.384  10.184 -13.559  1.00  0.910          C  
ATOM   1543  H   PHE A 112       2.941   7.562 -17.230  1.00  0.740          H  
ATOM   1544  HA  PHE A 112       4.624   8.511 -19.544  1.00  0.790          H  
ATOM   1545 1HB  PHE A 112       5.317  10.387 -18.214  1.00  1.090          H  
ATOM   1546 2HB  PHE A 112       3.572  10.342 -18.230  1.00  1.090          H  
ATOM   1547  HD1 PHE A 112       6.571  10.141 -16.146  1.00  1.090          H  
ATOM   1548  HD2 PHE A 112       2.309   9.754 -16.180  1.00  1.090          H  
ATOM   1549  HE1 PHE A 112       6.516  10.382 -13.720  1.00  1.090          H  
ATOM   1550  HE2 PHE A 112       2.261   9.960 -13.725  1.00  1.090          H  
ATOM   1551  HZ  PHE A 112       4.373  10.290 -12.473  1.00  1.090          H  
ATOM   1552  N   ARG A 113       6.859   7.792 -18.303  1.00  0.500          N  
ATOM   1553  CA  ARG A 113       7.908   6.942 -17.741  1.00  0.500          C  
ATOM   1554  C   ARG A 113       8.576   7.488 -16.475  1.00  0.530          C  
ATOM   1555  O   ARG A 113       9.076   8.614 -16.469  1.00  0.780          O  
ATOM   1556  CB  ARG A 113       8.974   6.668 -18.794  1.00  0.700          C  
ATOM   1557  CG  ARG A 113      10.133   5.781 -18.337  1.00  0.700          C  
ATOM   1558  CD  ARG A 113      11.046   5.456 -19.452  1.00  0.700          C  
ATOM   1559  NE  ARG A 113      12.205   4.695 -18.994  1.00  0.700          N  
ATOM   1560  CZ  ARG A 113      13.221   4.271 -19.779  1.00  0.700          C  
ATOM   1561  NH1 ARG A 113      13.214   4.519 -21.075  1.00  0.700          N  
ATOM   1562  NH2 ARG A 113      14.232   3.604 -19.242  1.00  0.700          N  
ATOM   1563  H   ARG A 113       7.077   8.534 -18.953  1.00  0.600          H  
ATOM   1564  HA  ARG A 113       7.460   5.986 -17.492  1.00  0.600          H  
ATOM   1565 1HB  ARG A 113       8.515   6.190 -19.655  1.00  0.840          H  
ATOM   1566 2HB  ARG A 113       9.397   7.613 -19.129  1.00  0.840          H  
ATOM   1567 1HG  ARG A 113      10.713   6.296 -17.571  1.00  0.840          H  
ATOM   1568 2HG  ARG A 113       9.746   4.847 -17.932  1.00  0.840          H  
ATOM   1569 1HD  ARG A 113      10.508   4.854 -20.185  1.00  0.840          H  
ATOM   1570 2HD  ARG A 113      11.397   6.380 -19.913  1.00  0.840          H  
ATOM   1571  HE  ARG A 113      12.258   4.482 -18.006  1.00  0.840          H  
ATOM   1572 1HH1 ARG A 113      12.450   5.028 -21.491  1.00  0.840          H  
ATOM   1573 2HH1 ARG A 113      13.978   4.201 -21.657  1.00  0.840          H  
ATOM   1574 1HH2 ARG A 113      14.249   3.424 -18.249  1.00  0.840          H  
ATOM   1575 2HH2 ARG A 113      14.997   3.288 -19.821  1.00  0.840          H  
ATOM   1576  N   THR A 114       8.570   6.673 -15.414  1.00  0.480          N  
ATOM   1577  CA  THR A 114       9.244   6.960 -14.132  1.00  0.490          C  
ATOM   1578  C   THR A 114       9.282   5.734 -13.229  1.00  0.630          C  
ATOM   1579  O   THR A 114       8.744   4.678 -13.559  1.00  0.830          O  
ATOM   1580  CB  THR A 114       8.690   8.147 -13.317  1.00  0.680          C  
ATOM   1581  OG1 THR A 114       9.621   8.421 -12.246  1.00  0.680          O  
ATOM   1582  CG2 THR A 114       7.338   7.842 -12.707  1.00  0.680          C  
ATOM   1583  H   THR A 114       8.130   5.758 -15.553  1.00  0.580          H  
ATOM   1584  HA  THR A 114      10.279   7.220 -14.355  1.00  0.590          H  
ATOM   1585  HB  THR A 114       8.615   9.030 -13.956  1.00  0.820          H  
ATOM   1586  HG1 THR A 114       9.462   9.355 -11.913  1.00  0.820          H  
ATOM   1587 1HG2 THR A 114       7.007   8.702 -12.128  1.00  0.820          H  
ATOM   1588 2HG2 THR A 114       6.664   7.663 -13.501  1.00  0.820          H  
ATOM   1589 3HG2 THR A 114       7.377   6.981 -12.052  1.00  0.820          H  
ATOM   1590  N   LYS A 115       9.891   5.893 -12.063  1.00  0.680          N  
ATOM   1591  CA  LYS A 115       9.948   4.822 -11.072  1.00  0.930          C  
ATOM   1592  C   LYS A 115       9.453   5.295  -9.706  1.00  0.860          C  
ATOM   1593  O   LYS A 115      10.243   5.774  -8.891  1.00  1.020          O  
ATOM   1594  CB  LYS A 115      11.370   4.285 -10.939  1.00  1.200          C  
ATOM   1595  CG  LYS A 115      11.944   3.631 -12.174  1.00  1.200          C  
ATOM   1596  CD  LYS A 115      13.353   3.119 -11.883  1.00  1.200          C  
ATOM   1597  CE  LYS A 115      13.989   2.458 -13.094  1.00  1.200          C  
ATOM   1598  NZ  LYS A 115      15.375   1.980 -12.799  1.00  1.200          N  
ATOM   1599  H   LYS A 115      10.277   6.817 -11.864  1.00  0.820          H  
ATOM   1600  HA  LYS A 115       9.295   4.012 -11.395  1.00  1.120          H  
ATOM   1601 1HB  LYS A 115      12.039   5.083 -10.622  1.00  1.440          H  
ATOM   1602 2HB  LYS A 115      11.379   3.525 -10.179  1.00  1.440          H  
ATOM   1603 1HG  LYS A 115      11.302   2.802 -12.478  1.00  1.440          H  
ATOM   1604 2HG  LYS A 115      11.981   4.357 -12.985  1.00  1.440          H  
ATOM   1605 1HD  LYS A 115      13.980   3.953 -11.562  1.00  1.440          H  
ATOM   1606 2HD  LYS A 115      13.309   2.395 -11.073  1.00  1.440          H  
ATOM   1607 1HE  LYS A 115      13.379   1.608 -13.396  1.00  1.440          H  
ATOM   1608 2HE  LYS A 115      14.029   3.174 -13.914  1.00  1.440          H  
ATOM   1609 1HZ  LYS A 115      15.770   1.545 -13.621  1.00  1.440          H  
ATOM   1610 2HZ  LYS A 115      15.952   2.764 -12.527  1.00  1.440          H  
ATOM   1611 3HZ  LYS A 115      15.347   1.307 -12.046  1.00  1.440          H  
ATOM   1612  N   SER A 116       8.149   5.176  -9.461  1.00  0.820          N  
ATOM   1613  CA  SER A 116       7.543   5.666  -8.220  1.00  0.790          C  
ATOM   1614  C   SER A 116       6.189   5.023  -7.925  1.00  0.780          C  
ATOM   1615  O   SER A 116       5.610   4.349  -8.785  1.00  0.870          O  
ATOM   1616  CB  SER A 116       7.359   7.153  -8.309  1.00  1.120          C  
ATOM   1617  OG  SER A 116       6.395   7.474  -9.258  1.00  1.120          O  
ATOM   1618  H   SER A 116       7.555   4.778 -10.172  1.00  0.980          H  
ATOM   1619  HA  SER A 116       8.216   5.440  -7.390  1.00  0.950          H  
ATOM   1620 1HB  SER A 116       7.065   7.551  -7.336  1.00  1.340          H  
ATOM   1621 2HB  SER A 116       8.306   7.603  -8.582  1.00  1.340          H  
ATOM   1622  HG  SER A 116       6.328   8.427  -9.243  1.00  1.340          H  
ATOM   1623  N   THR A 117       5.694   5.223  -6.692  1.00  0.760          N  
ATOM   1624  CA  THR A 117       4.342   4.778  -6.305  1.00  0.810          C  
ATOM   1625  C   THR A 117       3.426   5.981  -6.338  1.00  0.660          C  
ATOM   1626  O   THR A 117       3.706   7.007  -5.720  1.00  0.660          O  
ATOM   1627  CB  THR A 117       4.295   4.113  -4.913  1.00  1.110          C  
ATOM   1628  OG1 THR A 117       5.101   2.963  -4.925  1.00  1.110          O  
ATOM   1629  CG2 THR A 117       2.868   3.737  -4.529  1.00  1.110          C  
ATOM   1630  H   THR A 117       6.268   5.764  -6.031  1.00  0.910          H  
ATOM   1631  HA  THR A 117       3.981   4.059  -7.039  1.00  0.970          H  
ATOM   1632  HB  THR A 117       4.684   4.779  -4.184  1.00  1.340          H  
ATOM   1633  HG1 THR A 117       5.991   3.239  -5.127  1.00  1.340          H  
ATOM   1634 1HG2 THR A 117       2.866   3.267  -3.548  1.00  1.340          H  
ATOM   1635 2HG2 THR A 117       2.235   4.627  -4.495  1.00  1.340          H  
ATOM   1636 3HG2 THR A 117       2.469   3.042  -5.263  1.00  1.340          H  
ATOM   1637  N   LEU A 118       2.339   5.881  -7.060  1.00  0.660          N  
ATOM   1638  CA  LEU A 118       1.476   7.024  -7.240  1.00  0.580          C  
ATOM   1639  C   LEU A 118       0.179   6.950  -6.436  1.00  0.520          C  
ATOM   1640  O   LEU A 118      -0.400   5.875  -6.280  1.00  0.610          O  
ATOM   1641  CB  LEU A 118       1.184   7.086  -8.735  1.00  0.840          C  
ATOM   1642  CG  LEU A 118       2.464   7.131  -9.696  1.00  0.840          C  
ATOM   1643  CD1 LEU A 118       2.015   7.052 -11.146  1.00  0.840          C  
ATOM   1644  CD2 LEU A 118       3.296   8.404  -9.451  1.00  0.840          C  
ATOM   1645  H   LEU A 118       2.111   5.005  -7.527  1.00  0.790          H  
ATOM   1646  HA  LEU A 118       2.002   7.924  -6.924  1.00  0.700          H  
ATOM   1647 1HB  LEU A 118       0.586   6.210  -9.005  1.00  1.010          H  
ATOM   1648 2HB  LEU A 118       0.605   7.958  -8.903  1.00  1.010          H  
ATOM   1649  HG  LEU A 118       3.096   6.259  -9.499  1.00  1.010          H  
ATOM   1650 1HD1 LEU A 118       2.885   7.057 -11.788  1.00  1.010          H  
ATOM   1651 2HD1 LEU A 118       1.477   6.133 -11.292  1.00  1.010          H  
ATOM   1652 3HD1 LEU A 118       1.387   7.884 -11.398  1.00  1.010          H  
ATOM   1653 1HD2 LEU A 118       4.157   8.397 -10.113  1.00  1.010          H  
ATOM   1654 2HD2 LEU A 118       2.716   9.288  -9.643  1.00  1.010          H  
ATOM   1655 3HD2 LEU A 118       3.641   8.421  -8.421  1.00  1.010          H  
ATOM   1656  N   ASN A 119      -0.298   8.112  -5.973  1.00  0.510          N  
ATOM   1657  CA  ASN A 119      -1.591   8.224  -5.296  1.00  0.620          C  
ATOM   1658  C   ASN A 119      -2.323   9.379  -5.952  1.00  0.600          C  
ATOM   1659  O   ASN A 119      -1.684  10.276  -6.488  1.00  0.500          O  
ATOM   1660  CB  ASN A 119      -1.452   8.478  -3.806  1.00  0.820          C  
ATOM   1661  CG  ASN A 119      -0.790   7.358  -3.045  1.00  0.820          C  
ATOM   1662  OD1 ASN A 119      -1.305   6.243  -2.987  1.00  0.820          O  
ATOM   1663  ND2 ASN A 119       0.333   7.648  -2.441  1.00  0.820          N  
ATOM   1664  H   ASN A 119       0.252   8.970  -6.104  1.00  0.610          H  
ATOM   1665  HA  ASN A 119      -2.170   7.314  -5.460  1.00  0.740          H  
ATOM   1666 1HB  ASN A 119      -0.889   9.380  -3.667  1.00  0.990          H  
ATOM   1667 2HB  ASN A 119      -2.438   8.648  -3.375  1.00  0.990          H  
ATOM   1668 1HD2 ASN A 119       0.814   6.944  -1.918  1.00  0.990          H  
ATOM   1669 2HD2 ASN A 119       0.711   8.584  -2.504  1.00  0.990          H  
ATOM   1670  N   LYS A 120      -3.646   9.415  -5.873  1.00  0.780          N  
ATOM   1671  CA  LYS A 120      -4.382  10.521  -6.490  1.00  0.860          C  
ATOM   1672  C   LYS A 120      -3.806  11.907  -6.187  1.00  0.730          C  
ATOM   1673  O   LYS A 120      -3.763  12.773  -7.054  1.00  0.860          O  
ATOM   1674  CB  LYS A 120      -5.836  10.506  -6.023  1.00  1.170          C  
ATOM   1675  CG  LYS A 120      -6.703  11.615  -6.605  1.00  1.170          C  
ATOM   1676  CD  LYS A 120      -8.133  11.532  -6.090  1.00  1.170          C  
ATOM   1677  CE  LYS A 120      -8.966  12.698  -6.610  1.00  1.170          C  
ATOM   1678  NZ  LYS A 120     -10.367  12.661  -6.098  1.00  1.170          N  
ATOM   1679  H   LYS A 120      -4.143   8.663  -5.419  1.00  0.940          H  
ATOM   1680  HA  LYS A 120      -4.354  10.384  -7.568  1.00  1.030          H  
ATOM   1681 1HB  LYS A 120      -6.293   9.549  -6.271  1.00  1.410          H  
ATOM   1682 2HB  LYS A 120      -5.864  10.619  -4.953  1.00  1.410          H  
ATOM   1683 1HG  LYS A 120      -6.303  12.592  -6.323  1.00  1.410          H  
ATOM   1684 2HG  LYS A 120      -6.705  11.546  -7.692  1.00  1.410          H  
ATOM   1685 1HD  LYS A 120      -8.589  10.595  -6.412  1.00  1.410          H  
ATOM   1686 2HD  LYS A 120      -8.125  11.561  -4.998  1.00  1.410          H  
ATOM   1687 1HE  LYS A 120      -8.498  13.631  -6.296  1.00  1.410          H  
ATOM   1688 2HE  LYS A 120      -8.986  12.661  -7.699  1.00  1.410          H  
ATOM   1689 1HZ  LYS A 120     -10.875  13.450  -6.469  1.00  1.410          H  
ATOM   1690 2HZ  LYS A 120     -10.813  11.804  -6.395  1.00  1.410          H  
ATOM   1691 3HZ  LYS A 120     -10.360  12.707  -5.086  1.00  1.410          H  
ATOM   1692  N   GLN A 121      -3.424  12.139  -4.938  1.00  0.600          N  
ATOM   1693  CA  GLN A 121      -2.938  13.440  -4.515  1.00  0.580          C  
ATOM   1694  C   GLN A 121      -1.414  13.619  -4.491  1.00  0.490          C  
ATOM   1695  O   GLN A 121      -0.951  14.678  -4.078  1.00  0.580          O  
ATOM   1696  CB  GLN A 121      -3.466  13.727  -3.101  1.00  0.820          C  
ATOM   1697  CG  GLN A 121      -4.981  13.795  -2.950  1.00  0.820          C  
ATOM   1698  CD  GLN A 121      -5.605  14.966  -3.654  1.00  0.820          C  
ATOM   1699  OE1 GLN A 121      -6.201  14.823  -4.727  1.00  0.820          O  
ATOM   1700  NE2 GLN A 121      -5.502  16.153  -3.040  1.00  0.820          N  
ATOM   1701  H   GLN A 121      -3.477  11.392  -4.265  1.00  0.720          H  
ATOM   1702  HA  GLN A 121      -3.344  14.182  -5.202  1.00  0.700          H  
ATOM   1703 1HB  GLN A 121      -3.085  12.976  -2.404  1.00  0.980          H  
ATOM   1704 2HB  GLN A 121      -3.092  14.689  -2.774  1.00  0.980          H  
ATOM   1705 1HG  GLN A 121      -5.409  12.900  -3.385  1.00  0.980          H  
ATOM   1706 2HG  GLN A 121      -5.227  13.860  -1.886  1.00  0.980          H  
ATOM   1707 1HE2 GLN A 121      -5.907  16.967  -3.453  1.00  0.980          H  
ATOM   1708 2HE2 GLN A 121      -5.019  16.261  -2.124  1.00  0.980          H  
ATOM   1709  N   ASN A 122      -0.615  12.612  -4.839  1.00  0.470          N  
ATOM   1710  CA  ASN A 122       0.840  12.758  -4.635  1.00  0.460          C  
ATOM   1711  C   ASN A 122       1.709  11.749  -5.369  1.00  0.460          C  
ATOM   1712  O   ASN A 122       1.220  10.862  -6.071  1.00  0.510          O  
ATOM   1713  CB  ASN A 122       1.142  12.700  -3.150  1.00  0.650          C  
ATOM   1714  CG  ASN A 122       0.697  11.424  -2.524  1.00  0.650          C  
ATOM   1715  OD1 ASN A 122       1.266  10.351  -2.791  1.00  0.650          O  
ATOM   1716  ND2 ASN A 122      -0.331  11.514  -1.731  1.00  0.650          N  
ATOM   1717  H   ASN A 122      -1.009  11.770  -5.270  1.00  0.560          H  
ATOM   1718  HA  ASN A 122       1.135  13.736  -4.999  1.00  0.550          H  
ATOM   1719 1HB  ASN A 122       2.212  12.799  -2.989  1.00  0.780          H  
ATOM   1720 2HB  ASN A 122       0.671  13.527  -2.626  1.00  0.780          H  
ATOM   1721 1HD2 ASN A 122      -0.710  10.717  -1.265  1.00  0.780          H  
ATOM   1722 2HD2 ASN A 122      -0.744  12.418  -1.562  1.00  0.780          H  
ATOM   1723  N   SER A 123       3.030  11.843  -5.185  1.00  0.470          N  
ATOM   1724  CA  SER A 123       3.862  10.821  -5.784  1.00  0.510          C  
ATOM   1725  C   SER A 123       4.962  10.418  -4.822  1.00  0.490          C  
ATOM   1726  O   SER A 123       5.759  11.228  -4.350  1.00  0.660          O  
ATOM   1727  CB  SER A 123       4.450  11.305  -7.086  1.00  0.700          C  
ATOM   1728  OG  SER A 123       5.217  10.311  -7.669  1.00  0.700          O  
ATOM   1729  H   SER A 123       3.473  12.600  -4.649  1.00  0.560          H  
ATOM   1730  HA  SER A 123       3.258   9.934  -5.981  1.00  0.610          H  
ATOM   1731 1HB  SER A 123       3.661  11.595  -7.758  1.00  0.840          H  
ATOM   1732 2HB  SER A 123       5.070  12.178  -6.905  1.00  0.840          H  
ATOM   1733  HG  SER A 123       5.570  10.696  -8.467  1.00  0.840          H  
ATOM   1734  N   MET A 124       4.990   9.143  -4.474  1.00  0.500          N  
ATOM   1735  CA  MET A 124       5.977   8.640  -3.545  1.00  0.650          C  
ATOM   1736  C   MET A 124       7.270   8.382  -4.295  1.00  0.570          C  
ATOM   1737  O   MET A 124       7.574   7.264  -4.731  1.00  0.640          O  
ATOM   1738  CB  MET A 124       5.451   7.412  -2.820  1.00  0.850          C  
ATOM   1739  CG  MET A 124       4.298   7.676  -1.807  1.00  0.850          C  
ATOM   1740  SD  MET A 124       4.835   8.617  -0.326  1.00  0.850          S  
ATOM   1741  CE  MET A 124       3.314   8.900   0.608  1.00  0.850          C  
ATOM   1742  H   MET A 124       4.336   8.488  -4.897  1.00  0.600          H  
ATOM   1743  HA  MET A 124       6.180   9.411  -2.802  1.00  0.780          H  
ATOM   1744 1HB  MET A 124       5.048   6.766  -3.551  1.00  1.020          H  
ATOM   1745 2HB  MET A 124       6.266   6.891  -2.339  1.00  1.020          H  
ATOM   1746 1HG  MET A 124       3.512   8.247  -2.309  1.00  1.020          H  
ATOM   1747 2HG  MET A 124       3.874   6.730  -1.484  1.00  1.020          H  
ATOM   1748 1HE  MET A 124       3.551   9.467   1.516  1.00  1.020          H  
ATOM   1749 2HE  MET A 124       2.612   9.469  -0.004  1.00  1.020          H  
ATOM   1750 3HE  MET A 124       2.867   7.943   0.885  1.00  1.020          H  
ATOM   1751  N   LEU A 125       7.972   9.483  -4.508  1.00  0.670          N  
ATOM   1752  CA  LEU A 125       9.200   9.563  -5.273  1.00  0.710          C  
ATOM   1753  C   LEU A 125      10.415   9.210  -4.412  1.00  0.710          C  
ATOM   1754  O   LEU A 125      10.375   9.440  -3.195  1.00  0.650          O  
ATOM   1755  CB  LEU A 125       9.310  10.988  -5.790  1.00  0.980          C  
ATOM   1756  CG  LEU A 125       8.206  11.439  -6.715  1.00  0.980          C  
ATOM   1757  CD1 LEU A 125       8.312  12.874  -6.875  1.00  0.980          C  
ATOM   1758  CD2 LEU A 125       8.325  10.771  -8.054  1.00  0.980          C  
ATOM   1759  H   LEU A 125       7.539  10.337  -4.136  1.00  0.800          H  
ATOM   1760  HA  LEU A 125       9.094   8.881  -6.095  1.00  0.850          H  
ATOM   1761 1HB  LEU A 125       9.274  11.653  -4.961  1.00  1.170          H  
ATOM   1762 2HB  LEU A 125      10.260  11.113  -6.300  1.00  1.170          H  
ATOM   1763  HG  LEU A 125       7.260  11.212  -6.288  1.00  1.170          H  
ATOM   1764 1HD1 LEU A 125       7.531  13.251  -7.534  1.00  1.170          H  
ATOM   1765 2HD1 LEU A 125       8.208  13.348  -5.893  1.00  1.170          H  
ATOM   1766 3HD1 LEU A 125       9.258  13.103  -7.277  1.00  1.170          H  
ATOM   1767 1HD2 LEU A 125       7.539  11.123  -8.699  1.00  1.170          H  
ATOM   1768 2HD2 LEU A 125       9.270  10.999  -8.511  1.00  1.170          H  
ATOM   1769 3HD2 LEU A 125       8.239   9.730  -7.944  1.00  1.170          H  
ATOM   1770  N   PRO A 126      11.484   8.617  -4.993  1.00  0.810          N  
ATOM   1771  CA  PRO A 126      12.757   8.296  -4.354  1.00  0.840          C  
ATOM   1772  C   PRO A 126      13.427   9.515  -3.764  1.00  0.790          C  
ATOM   1773  O   PRO A 126      13.451  10.563  -4.402  1.00  0.770          O  
ATOM   1774  CB  PRO A 126      13.602   7.781  -5.528  1.00  1.260          C  
ATOM   1775  CG  PRO A 126      12.610   7.274  -6.536  1.00  1.260          C  
ATOM   1776  CD  PRO A 126      11.418   8.186  -6.424  1.00  1.260          C  
ATOM   1777  HA  PRO A 126      12.605   7.516  -3.587  1.00  1.010          H  
ATOM   1778 1HB  PRO A 126      14.232   8.596  -5.924  1.00  1.510          H  
ATOM   1779 2HB  PRO A 126      14.285   6.989  -5.178  1.00  1.510          H  
ATOM   1780 1HG  PRO A 126      13.051   7.284  -7.546  1.00  1.510          H  
ATOM   1781 2HG  PRO A 126      12.352   6.230  -6.322  1.00  1.510          H  
ATOM   1782 1HD  PRO A 126      11.490   9.044  -7.112  1.00  1.510          H  
ATOM   1783 2HD  PRO A 126      10.554   7.534  -6.633  1.00  1.510          H  
ATOM   1784  N   SER A 127      14.070   9.377  -2.612  1.00  0.850          N  
ATOM   1785  CA  SER A 127      14.783  10.488  -1.975  1.00  0.910          C  
ATOM   1786  C   SER A 127      15.976  10.992  -2.797  1.00  0.940          C  
ATOM   1787  O   SER A 127      16.529  12.056  -2.522  1.00  1.010          O  
ATOM   1788  CB  SER A 127      15.271  10.065  -0.608  1.00  1.250          C  
ATOM   1789  OG  SER A 127      16.245   9.063  -0.711  1.00  1.250          O  
ATOM   1790  H   SER A 127      14.043   8.490  -2.121  1.00  1.020          H  
ATOM   1791  HA  SER A 127      14.078  11.314  -1.850  1.00  1.090          H  
ATOM   1792 1HB  SER A 127      15.683  10.928  -0.086  1.00  1.500          H  
ATOM   1793 2HB  SER A 127      14.439   9.703  -0.023  1.00  1.500          H  
ATOM   1794  HG  SER A 127      16.531   8.884   0.191  1.00  1.500          H  
ATOM   1795  N   ARG A 128      16.370  10.217  -3.807  1.00  0.930          N  
ATOM   1796  CA  ARG A 128      17.478  10.555  -4.689  1.00  0.990          C  
ATOM   1797  C   ARG A 128      17.039  11.254  -5.979  1.00  0.900          C  
ATOM   1798  O   ARG A 128      17.870  11.515  -6.853  1.00  0.980          O  
ATOM   1799  CB  ARG A 128      18.257   9.302  -5.051  1.00  1.360          C  
ATOM   1800  CG  ARG A 128      18.952   8.626  -3.882  1.00  1.360          C  
ATOM   1801  CD  ARG A 128      19.718   7.431  -4.312  1.00  1.360          C  
ATOM   1802  NE  ARG A 128      20.383   6.784  -3.187  1.00  1.360          N  
ATOM   1803  CZ  ARG A 128      21.211   5.717  -3.274  1.00  1.360          C  
ATOM   1804  NH1 ARG A 128      21.480   5.171  -4.445  1.00  1.360          N  
ATOM   1805  NH2 ARG A 128      21.752   5.220  -2.174  1.00  1.360          N  
ATOM   1806  H   ARG A 128      15.863   9.356  -3.950  1.00  1.120          H  
ATOM   1807  HA  ARG A 128      18.144  11.229  -4.150  1.00  1.190          H  
ATOM   1808 1HB  ARG A 128      17.579   8.575  -5.498  1.00  1.630          H  
ATOM   1809 2HB  ARG A 128      19.016   9.545  -5.794  1.00  1.630          H  
ATOM   1810 1HG  ARG A 128      19.643   9.328  -3.417  1.00  1.630          H  
ATOM   1811 2HG  ARG A 128      18.208   8.311  -3.148  1.00  1.630          H  
ATOM   1812 1HD  ARG A 128      19.037   6.714  -4.770  1.00  1.630          H  
ATOM   1813 2HD  ARG A 128      20.476   7.734  -5.035  1.00  1.630          H  
ATOM   1814  HE  ARG A 128      20.210   7.167  -2.265  1.00  1.630          H  
ATOM   1815 1HH1 ARG A 128      21.073   5.547  -5.288  1.00  1.630          H  
ATOM   1816 2HH1 ARG A 128      22.101   4.376  -4.502  1.00  1.630          H  
ATOM   1817 1HH2 ARG A 128      21.548   5.638  -1.275  1.00  1.630          H  
ATOM   1818 2HH2 ARG A 128      22.372   4.425  -2.227  1.00  1.630          H  
ATOM   1819  N   ILE A 129      15.745  11.524  -6.121  1.00  0.780          N  
ATOM   1820  CA  ILE A 129      15.226  12.181  -7.314  1.00  0.750          C  
ATOM   1821  C   ILE A 129      15.634  13.655  -7.340  1.00  0.700          C  
ATOM   1822  O   ILE A 129      15.578  14.343  -6.322  1.00  0.700          O  
ATOM   1823  CB  ILE A 129      13.681  12.046  -7.395  1.00  1.060          C  
ATOM   1824  CG1 ILE A 129      13.193  12.417  -8.810  1.00  1.060          C  
ATOM   1825  CG2 ILE A 129      12.998  12.969  -6.353  1.00  1.060          C  
ATOM   1826  CD1 ILE A 129      11.771  12.028  -9.119  1.00  1.060          C  
ATOM   1827  H   ILE A 129      15.095  11.268  -5.375  1.00  0.940          H  
ATOM   1828  HA  ILE A 129      15.656  11.696  -8.188  1.00  0.900          H  
ATOM   1829  HB  ILE A 129      13.407  11.011  -7.186  1.00  1.270          H  
ATOM   1830 1HG1 ILE A 129      13.266  13.489  -8.917  1.00  1.270          H  
ATOM   1831 2HG1 ILE A 129      13.841  11.941  -9.544  1.00  1.270          H  
ATOM   1832 1HG2 ILE A 129      11.929  12.858  -6.387  1.00  1.270          H  
ATOM   1833 2HG2 ILE A 129      13.344  12.720  -5.364  1.00  1.270          H  
ATOM   1834 3HG2 ILE A 129      13.236  14.003  -6.550  1.00  1.270          H  
ATOM   1835 1HD1 ILE A 129      11.502  12.333 -10.130  1.00  1.270          H  
ATOM   1836 2HD1 ILE A 129      11.660  10.946  -9.036  1.00  1.270          H  
ATOM   1837 3HD1 ILE A 129      11.111  12.507  -8.433  1.00  1.270          H  
ATOM   1838  N   ARG A 130      16.031  14.144  -8.509  1.00  0.700          N  
ATOM   1839  CA  ARG A 130      16.395  15.549  -8.670  1.00  0.730          C  
ATOM   1840  C   ARG A 130      15.148  16.406  -8.494  1.00  0.730          C  
ATOM   1841  O   ARG A 130      14.038  15.933  -8.765  1.00  0.740          O  
ATOM   1842  CB  ARG A 130      16.982  15.800 -10.049  1.00  1.010          C  
ATOM   1843  CG  ARG A 130      18.310  15.116 -10.328  1.00  1.010          C  
ATOM   1844  CD  ARG A 130      18.773  15.379 -11.714  1.00  1.010          C  
ATOM   1845  NE  ARG A 130      20.027  14.698 -12.007  1.00  1.010          N  
ATOM   1846  CZ  ARG A 130      20.638  14.680 -13.213  1.00  1.010          C  
ATOM   1847  NH1 ARG A 130      20.102  15.309 -14.242  1.00  1.010          N  
ATOM   1848  NH2 ARG A 130      21.781  14.027 -13.361  1.00  1.010          N  
ATOM   1849  H   ARG A 130      16.075  13.517  -9.296  1.00  0.840          H  
ATOM   1850  HA  ARG A 130      17.125  15.825  -7.905  1.00  0.880          H  
ATOM   1851 1HB  ARG A 130      16.276  15.496 -10.804  1.00  1.210          H  
ATOM   1852 2HB  ARG A 130      17.138  16.876 -10.178  1.00  1.210          H  
ATOM   1853 1HG  ARG A 130      19.061  15.493  -9.635  1.00  1.210          H  
ATOM   1854 2HG  ARG A 130      18.205  14.039 -10.199  1.00  1.210          H  
ATOM   1855 1HD  ARG A 130      18.015  15.025 -12.414  1.00  1.210          H  
ATOM   1856 2HD  ARG A 130      18.923  16.451 -11.846  1.00  1.210          H  
ATOM   1857  HE  ARG A 130      20.477  14.202 -11.247  1.00  1.210          H  
ATOM   1858 1HH1 ARG A 130      19.233  15.810 -14.136  1.00  1.210          H  
ATOM   1859 2HH1 ARG A 130      20.563  15.294 -15.141  1.00  1.210          H  
ATOM   1860 1HH2 ARG A 130      22.193  13.544 -12.574  1.00  1.210          H  
ATOM   1861 2HH2 ARG A 130      22.243  14.009 -14.258  1.00  1.210          H  
ATOM   1862  N   GLU A 131      15.315  17.660  -8.077  1.00  0.750          N  
ATOM   1863  CA  GLU A 131      14.173  18.543  -7.880  1.00  0.780          C  
ATOM   1864  C   GLU A 131      13.339  18.780  -9.138  1.00  0.810          C  
ATOM   1865  O   GLU A 131      12.105  18.806  -9.061  1.00  0.820          O  
ATOM   1866  CB  GLU A 131      14.662  19.881  -7.324  1.00  1.080          C  
ATOM   1867  CG  GLU A 131      15.242  19.798  -5.900  1.00  1.080          C  
ATOM   1868  CD  GLU A 131      16.681  19.312  -5.853  1.00  1.080          C  
ATOM   1869  OE1 GLU A 131      17.243  19.053  -6.900  1.00  1.080          O  
ATOM   1870  OE2 GLU A 131      17.212  19.197  -4.779  1.00  1.080          O  
ATOM   1871  H   GLU A 131      16.254  18.014  -7.861  1.00  0.900          H  
ATOM   1872  HA  GLU A 131      13.525  18.081  -7.134  1.00  0.940          H  
ATOM   1873 1HB  GLU A 131      15.430  20.290  -7.985  1.00  1.300          H  
ATOM   1874 2HB  GLU A 131      13.834  20.591  -7.310  1.00  1.300          H  
ATOM   1875 1HG  GLU A 131      15.190  20.784  -5.441  1.00  1.300          H  
ATOM   1876 2HG  GLU A 131      14.621  19.122  -5.312  1.00  1.300          H  
ATOM   1877  N   GLU A 132      13.980  18.895 -10.303  1.00  0.840          N  
ATOM   1878  CA  GLU A 132      13.224  19.127 -11.524  1.00  0.900          C  
ATOM   1879  C   GLU A 132      12.375  17.915 -11.851  1.00  0.870          C  
ATOM   1880  O   GLU A 132      11.204  18.047 -12.204  1.00  0.900          O  
ATOM   1881  CB  GLU A 132      14.168  19.423 -12.688  1.00  1.240          C  
ATOM   1882  CG  GLU A 132      14.954  20.721 -12.543  1.00  1.240          C  
ATOM   1883  CD  GLU A 132      16.132  20.574 -11.619  1.00  1.240          C  
ATOM   1884  OE1 GLU A 132      16.407  19.457 -11.219  1.00  1.240          O  
ATOM   1885  OE2 GLU A 132      16.751  21.560 -11.309  1.00  1.240          O  
ATOM   1886  H   GLU A 132      15.005  18.884 -10.332  1.00  1.010          H  
ATOM   1887  HA  GLU A 132      12.561  19.981 -11.367  1.00  1.080          H  
ATOM   1888 1HB  GLU A 132      14.876  18.603 -12.800  1.00  1.480          H  
ATOM   1889 2HB  GLU A 132      13.592  19.484 -13.611  1.00  1.480          H  
ATOM   1890 1HG  GLU A 132      15.307  21.038 -13.524  1.00  1.480          H  
ATOM   1891 2HG  GLU A 132      14.289  21.492 -12.157  1.00  1.480          H  
ATOM   1892  N   LEU A 133      12.963  16.732 -11.699  1.00  0.860          N  
ATOM   1893  CA  LEU A 133      12.280  15.482 -11.983  1.00  0.860          C  
ATOM   1894  C   LEU A 133      11.104  15.289 -11.042  1.00  0.810          C  
ATOM   1895  O   LEU A 133      10.046  14.822 -11.463  1.00  0.830          O  
ATOM   1896  CB  LEU A 133      13.254  14.314 -11.847  1.00  1.200          C  
ATOM   1897  CG  LEU A 133      14.388  14.202 -12.877  1.00  1.200          C  
ATOM   1898  CD1 LEU A 133      15.324  13.083 -12.421  1.00  1.200          C  
ATOM   1899  CD2 LEU A 133      13.826  13.905 -14.267  1.00  1.200          C  
ATOM   1900  H   LEU A 133      13.930  16.722 -11.410  1.00  1.030          H  
ATOM   1901  HA  LEU A 133      11.887  15.525 -12.995  1.00  1.030          H  
ATOM   1902 1HB  LEU A 133      13.728  14.407 -10.885  1.00  1.440          H  
ATOM   1903 2HB  LEU A 133      12.690  13.387 -11.871  1.00  1.440          H  
ATOM   1904  HG  LEU A 133      14.952  15.133 -12.907  1.00  1.440          H  
ATOM   1905 1HD1 LEU A 133      16.149  12.990 -13.127  1.00  1.440          H  
ATOM   1906 2HD1 LEU A 133      15.717  13.305 -11.441  1.00  1.440          H  
ATOM   1907 3HD1 LEU A 133      14.774  12.144 -12.382  1.00  1.440          H  
ATOM   1908 1HD2 LEU A 133      14.650  13.814 -14.975  1.00  1.440          H  
ATOM   1909 2HD2 LEU A 133      13.266  12.968 -14.242  1.00  1.440          H  
ATOM   1910 3HD2 LEU A 133      13.171  14.704 -14.596  1.00  1.440          H  
ATOM   1911  N   ASP A 134      11.276  15.699  -9.780  1.00  0.780          N  
ATOM   1912  CA  ASP A 134      10.234  15.595  -8.769  1.00  0.740          C  
ATOM   1913  C   ASP A 134       9.030  16.408  -9.264  1.00  0.670          C  
ATOM   1914  O   ASP A 134       7.915  15.875  -9.392  1.00  0.660          O  
ATOM   1915  CB  ASP A 134      10.801  16.055  -7.384  1.00  1.050          C  
ATOM   1916  CG  ASP A 134       9.894  15.823  -6.098  1.00  1.050          C  
ATOM   1917  OD1 ASP A 134       8.731  15.682  -6.270  1.00  1.050          O  
ATOM   1918  OD2 ASP A 134      10.420  15.737  -4.968  1.00  1.050          O  
ATOM   1919  H   ASP A 134      12.201  16.033  -9.495  1.00  0.940          H  
ATOM   1920  HA  ASP A 134       9.932  14.562  -8.700  1.00  0.890          H  
ATOM   1921 1HB  ASP A 134      11.761  15.583  -7.230  1.00  1.260          H  
ATOM   1922 2HB  ASP A 134      11.000  17.125  -7.444  1.00  1.260          H  
ATOM   1923  N   ASP A 135       9.258  17.686  -9.616  1.00  0.680          N  
ATOM   1924  CA  ASP A 135       8.163  18.520 -10.111  1.00  0.670          C  
ATOM   1925  C   ASP A 135       7.511  17.964 -11.385  1.00  0.660          C  
ATOM   1926  O   ASP A 135       6.283  18.026 -11.531  1.00  0.640          O  
ATOM   1927  CB  ASP A 135       8.647  19.941 -10.429  1.00  0.940          C  
ATOM   1928  CG  ASP A 135       8.946  20.830  -9.210  1.00  0.940          C  
ATOM   1929  OD1 ASP A 135       8.560  20.500  -8.115  1.00  0.940          O  
ATOM   1930  OD2 ASP A 135       9.556  21.855  -9.409  1.00  0.940          O  
ATOM   1931  H   ASP A 135      10.200  18.080  -9.503  1.00  0.820          H  
ATOM   1932  HA  ASP A 135       7.403  18.573  -9.334  1.00  0.800          H  
ATOM   1933 1HB  ASP A 135       9.564  19.867 -11.022  1.00  1.130          H  
ATOM   1934 2HB  ASP A 135       7.906  20.441 -11.048  1.00  1.130          H  
ATOM   1935  N   VAL A 136       8.313  17.406 -12.304  1.00  0.730          N  
ATOM   1936  CA  VAL A 136       7.750  16.863 -13.536  1.00  0.790          C  
ATOM   1937  C   VAL A 136       6.864  15.657 -13.272  1.00  0.730          C  
ATOM   1938  O   VAL A 136       5.775  15.571 -13.851  1.00  0.730          O  
ATOM   1939  CB  VAL A 136       8.841  16.484 -14.563  1.00  1.080          C  
ATOM   1940  CG1 VAL A 136       8.212  15.723 -15.773  1.00  1.080          C  
ATOM   1941  CG2 VAL A 136       9.519  17.754 -15.060  1.00  1.080          C  
ATOM   1942  H   VAL A 136       9.328  17.418 -12.153  1.00  0.880          H  
ATOM   1943  HA  VAL A 136       7.137  17.638 -13.990  1.00  0.950          H  
ATOM   1944  HB  VAL A 136       9.574  15.830 -14.085  1.00  1.300          H  
ATOM   1945 1HG1 VAL A 136       8.996  15.470 -16.484  1.00  1.300          H  
ATOM   1946 2HG1 VAL A 136       7.730  14.802 -15.442  1.00  1.300          H  
ATOM   1947 3HG1 VAL A 136       7.473  16.362 -16.259  1.00  1.300          H  
ATOM   1948 1HG2 VAL A 136      10.298  17.496 -15.776  1.00  1.300          H  
ATOM   1949 2HG2 VAL A 136       8.781  18.394 -15.539  1.00  1.300          H  
ATOM   1950 3HG2 VAL A 136       9.959  18.284 -14.231  1.00  1.300          H  
ATOM   1951  N   ASP A 137       7.325  14.706 -12.443  1.00  0.700          N  
ATOM   1952  CA  ASP A 137       6.507  13.535 -12.167  1.00  0.680          C  
ATOM   1953  C   ASP A 137       5.199  13.947 -11.508  1.00  0.590          C  
ATOM   1954  O   ASP A 137       4.144  13.385 -11.822  1.00  0.580          O  
ATOM   1955  CB  ASP A 137       7.225  12.520 -11.266  1.00  0.960          C  
ATOM   1956  CG  ASP A 137       8.367  11.718 -11.949  1.00  0.960          C  
ATOM   1957  OD1 ASP A 137       8.517  11.785 -13.140  1.00  0.960          O  
ATOM   1958  OD2 ASP A 137       9.015  10.957 -11.263  1.00  0.960          O  
ATOM   1959  H   ASP A 137       8.256  14.803 -12.022  1.00  0.840          H  
ATOM   1960  HA  ASP A 137       6.275  13.049 -13.113  1.00  0.820          H  
ATOM   1961 1HB  ASP A 137       7.659  13.065 -10.414  1.00  1.150          H  
ATOM   1962 2HB  ASP A 137       6.496  11.820 -10.869  1.00  1.150          H  
ATOM   1963  N   LEU A 138       5.243  14.940 -10.607  1.00  0.560          N  
ATOM   1964  CA  LEU A 138       4.005  15.393  -9.994  1.00  0.530          C  
ATOM   1965  C   LEU A 138       3.083  16.025 -11.006  1.00  0.490          C  
ATOM   1966  O   LEU A 138       1.874  15.774 -10.978  1.00  0.500          O  
ATOM   1967  CB  LEU A 138       4.295  16.319  -8.823  1.00  0.750          C  
ATOM   1968  CG  LEU A 138       4.844  15.602  -7.596  1.00  0.750          C  
ATOM   1969  CD1 LEU A 138       5.364  16.612  -6.593  1.00  0.750          C  
ATOM   1970  CD2 LEU A 138       3.697  14.770  -6.949  1.00  0.750          C  
ATOM   1971  H   LEU A 138       6.142  15.361 -10.334  1.00  0.670          H  
ATOM   1972  HA  LEU A 138       3.507  14.528  -9.619  1.00  0.640          H  
ATOM   1973 1HB  LEU A 138       5.041  17.055  -9.141  1.00  0.900          H  
ATOM   1974 2HB  LEU A 138       3.378  16.846  -8.542  1.00  0.900          H  
ATOM   1975  HG  LEU A 138       5.667  14.944  -7.889  1.00  0.900          H  
ATOM   1976 1HD1 LEU A 138       5.759  16.087  -5.730  1.00  0.900          H  
ATOM   1977 2HD1 LEU A 138       6.172  17.192  -7.049  1.00  0.900          H  
ATOM   1978 3HD1 LEU A 138       4.563  17.276  -6.281  1.00  0.900          H  
ATOM   1979 1HD2 LEU A 138       4.077  14.273  -6.106  1.00  0.900          H  
ATOM   1980 2HD2 LEU A 138       2.915  15.437  -6.656  1.00  0.900          H  
ATOM   1981 3HD2 LEU A 138       3.292  14.032  -7.609  1.00  0.900          H  
ATOM   1982  N   GLY A 139       3.628  16.805 -11.933  1.00  0.500          N  
ATOM   1983  CA  GLY A 139       2.815  17.409 -12.967  1.00  0.520          C  
ATOM   1984  C   GLY A 139       2.074  16.327 -13.752  1.00  0.550          C  
ATOM   1985  O   GLY A 139       0.857  16.403 -13.938  1.00  0.610          O  
ATOM   1986  H   GLY A 139       4.627  17.039 -11.887  1.00  0.600          H  
ATOM   1987 1HA  GLY A 139       2.104  18.102 -12.516  1.00  0.620          H  
ATOM   1988 2HA  GLY A 139       3.455  17.981 -13.637  1.00  0.620          H  
ATOM   1989  N   ARG A 140       2.821  15.317 -14.214  1.00  0.560          N  
ATOM   1990  CA  ARG A 140       2.283  14.212 -15.009  1.00  0.600          C  
ATOM   1991  C   ARG A 140       1.225  13.361 -14.276  1.00  0.600          C  
ATOM   1992  O   ARG A 140       0.227  12.917 -14.890  1.00  0.620          O  
ATOM   1993  CB  ARG A 140       3.420  13.309 -15.437  1.00  0.820          C  
ATOM   1994  CG  ARG A 140       4.458  13.879 -16.393  1.00  0.820          C  
ATOM   1995  CD  ARG A 140       3.976  13.948 -17.783  1.00  0.820          C  
ATOM   1996  NE  ARG A 140       5.032  14.393 -18.684  1.00  0.820          N  
ATOM   1997  CZ  ARG A 140       4.889  14.632 -20.004  1.00  0.820          C  
ATOM   1998  NH1 ARG A 140       3.721  14.460 -20.596  1.00  0.820          N  
ATOM   1999  NH2 ARG A 140       5.933  15.040 -20.707  1.00  0.820          N  
ATOM   2000  H   ARG A 140       3.826  15.341 -14.007  1.00  0.670          H  
ATOM   2001  HA  ARG A 140       1.819  14.638 -15.893  1.00  0.720          H  
ATOM   2002 1HB  ARG A 140       3.944  12.938 -14.558  1.00  0.990          H  
ATOM   2003 2HB  ARG A 140       2.982  12.483 -15.945  1.00  0.990          H  
ATOM   2004 1HG  ARG A 140       4.720  14.887 -16.084  1.00  0.990          H  
ATOM   2005 2HG  ARG A 140       5.352  13.251 -16.363  1.00  0.990          H  
ATOM   2006 1HD  ARG A 140       3.643  12.960 -18.100  1.00  0.990          H  
ATOM   2007 2HD  ARG A 140       3.153  14.654 -17.846  1.00  0.990          H  
ATOM   2008  HE  ARG A 140       5.950  14.541 -18.281  1.00  0.990          H  
ATOM   2009 1HH1 ARG A 140       2.922  14.149 -20.066  1.00  0.990          H  
ATOM   2010 2HH1 ARG A 140       3.624  14.640 -21.585  1.00  0.990          H  
ATOM   2011 1HH2 ARG A 140       6.827  15.171 -20.254  1.00  0.990          H  
ATOM   2012 2HH2 ARG A 140       5.840  15.222 -21.696  1.00  0.990          H  
ATOM   2013  N   VAL A 141       1.420  13.125 -12.975  1.00  0.610          N  
ATOM   2014  CA  VAL A 141       0.437  12.355 -12.233  1.00  0.670          C  
ATOM   2015  C   VAL A 141      -0.651  13.266 -11.641  1.00  0.640          C  
ATOM   2016  O   VAL A 141      -1.669  12.770 -11.174  1.00  0.740          O  
ATOM   2017  CB  VAL A 141       1.067  11.457 -11.150  1.00  0.910          C  
ATOM   2018  CG1 VAL A 141       1.406  12.220  -9.900  1.00  0.910          C  
ATOM   2019  CG2 VAL A 141       0.129  10.343 -10.851  1.00  0.910          C  
ATOM   2020  H   VAL A 141       2.296  13.431 -12.528  1.00  0.730          H  
ATOM   2021  HA  VAL A 141      -0.034  11.678 -12.927  1.00  0.800          H  
ATOM   2022  HB  VAL A 141       2.000  11.058 -11.538  1.00  1.100          H  
ATOM   2023 1HG1 VAL A 141       1.863  11.550  -9.183  1.00  1.100          H  
ATOM   2024 2HG1 VAL A 141       2.085  12.998 -10.154  1.00  1.100          H  
ATOM   2025 3HG1 VAL A 141       0.503  12.642  -9.458  1.00  1.100          H  
ATOM   2026 1HG2 VAL A 141       0.565   9.710 -10.135  1.00  1.100          H  
ATOM   2027 2HG2 VAL A 141      -0.766  10.725 -10.455  1.00  1.100          H  
ATOM   2028 3HG2 VAL A 141      -0.085   9.778 -11.762  1.00  1.100          H  
ATOM   2029  N   GLU A 142      -0.429  14.584 -11.691  1.00  0.570          N  
ATOM   2030  CA  GLU A 142      -1.306  15.614 -11.142  1.00  0.580          C  
ATOM   2031  C   GLU A 142      -1.398  15.524  -9.619  1.00  0.570          C  
ATOM   2032  O   GLU A 142      -2.481  15.603  -9.038  1.00  0.660          O  
ATOM   2033  CB  GLU A 142      -2.718  15.519 -11.749  1.00  0.810          C  
ATOM   2034  CG  GLU A 142      -2.784  15.694 -13.272  1.00  0.810          C  
ATOM   2035  CD  GLU A 142      -4.203  15.644 -13.795  1.00  0.810          C  
ATOM   2036  OE1 GLU A 142      -5.052  15.197 -13.063  1.00  0.810          O  
ATOM   2037  OE2 GLU A 142      -4.434  16.051 -14.911  1.00  0.810          O  
ATOM   2038  H   GLU A 142       0.450  14.912 -12.080  1.00  0.680          H  
ATOM   2039  HA  GLU A 142      -0.879  16.583 -11.401  1.00  0.700          H  
ATOM   2040 1HB  GLU A 142      -3.192  14.581 -11.490  1.00  0.970          H  
ATOM   2041 2HB  GLU A 142      -3.335  16.307 -11.319  1.00  0.970          H  
ATOM   2042 1HG  GLU A 142      -2.332  16.649 -13.537  1.00  0.970          H  
ATOM   2043 2HG  GLU A 142      -2.194  14.905 -13.745  1.00  0.970          H  
ATOM   2044  N   GLY A 143      -0.238  15.362  -8.978  1.00  0.520          N  
ATOM   2045  CA  GLY A 143      -0.183  15.268  -7.518  1.00  0.570          C  
ATOM   2046  C   GLY A 143       0.387  16.528  -6.858  1.00  0.540          C  
ATOM   2047  O   GLY A 143       0.728  17.505  -7.531  1.00  0.610          O  
ATOM   2048  H   GLY A 143       0.604  15.366  -9.558  1.00  0.620          H  
ATOM   2049 1HA  GLY A 143      -1.186  15.073  -7.134  1.00  0.680          H  
ATOM   2050 2HA  GLY A 143       0.419  14.403  -7.246  1.00  0.680          H  
ATOM   2051  N   GLY A 144       0.533  16.487  -5.527  1.00  0.550          N  
ATOM   2052  CA  GLY A 144       1.057  17.603  -4.744  1.00  0.650          C  
ATOM   2053  C   GLY A 144       1.966  17.203  -3.572  1.00  0.720          C  
ATOM   2054  O   GLY A 144       1.985  17.902  -2.557  1.00  1.020          O  
ATOM   2055  H   GLY A 144       0.192  15.672  -5.023  1.00  0.660          H  
ATOM   2056 1HA  GLY A 144       1.607  18.271  -5.408  1.00  0.780          H  
ATOM   2057 2HA  GLY A 144       0.219  18.181  -4.356  1.00  0.780          H  
ATOM   2058  N   GLY A 145       2.692  16.086  -3.682  1.00  0.870          N  
ATOM   2059  CA  GLY A 145       3.555  15.639  -2.577  1.00  1.010          C  
ATOM   2060  C   GLY A 145       4.923  15.199  -3.087  1.00  0.940          C  
ATOM   2061  O   GLY A 145       5.029  14.440  -4.049  1.00  1.170          O  
ATOM   2062  H   GLY A 145       2.674  15.576  -4.550  1.00  1.040          H  
ATOM   2063 1HA  GLY A 145       3.679  16.447  -1.853  1.00  1.210          H  
ATOM   2064 2HA  GLY A 145       3.072  14.818  -2.048  1.00  1.210          H  
ATOM   2065  N   GLN A 146       5.951  15.600  -2.344  1.00  0.770          N  
ATOM   2066  CA  GLN A 146       7.388  15.430  -2.639  1.00  0.760          C  
ATOM   2067  C   GLN A 146       7.991  14.043  -2.354  1.00  0.540          C  
ATOM   2068  O   GLN A 146       7.298  13.135  -1.907  1.00  0.570          O  
ATOM   2069  CB  GLN A 146       8.149  16.514  -1.837  1.00  1.070          C  
ATOM   2070  CG  GLN A 146       8.162  16.339  -0.260  1.00  1.070          C  
ATOM   2071  CD  GLN A 146       6.873  16.891   0.493  1.00  1.070          C  
ATOM   2072  OE1 GLN A 146       5.782  16.882  -0.087  1.00  1.070          O  
ATOM   2073  NE2 GLN A 146       7.005  17.335   1.747  1.00  1.070          N  
ATOM   2074  H   GLN A 146       5.708  16.159  -1.530  1.00  0.920          H  
ATOM   2075  HA  GLN A 146       7.535  15.625  -3.706  1.00  0.910          H  
ATOM   2076 1HB  GLN A 146       9.187  16.540  -2.171  1.00  1.280          H  
ATOM   2077 2HB  GLN A 146       7.719  17.489  -2.059  1.00  1.280          H  
ATOM   2078 1HG  GLN A 146       8.282  15.295  -0.036  1.00  1.280          H  
ATOM   2079 2HG  GLN A 146       9.020  16.882   0.126  1.00  1.280          H  
ATOM   2080 1HE2 GLN A 146       6.169  17.694   2.271  1.00  1.280          H  
ATOM   2081 2HE2 GLN A 146       7.900  17.325   2.195  1.00  1.280          H  
ATOM   2082  N   SER A 147       9.291  13.875  -2.643  1.00  0.550          N  
ATOM   2083  CA  SER A 147       9.998  12.607  -2.351  1.00  0.540          C  
ATOM   2084  C   SER A 147      10.336  12.352  -0.863  1.00  0.550          C  
ATOM   2085  O   SER A 147      10.337  13.284  -0.050  1.00  0.560          O  
ATOM   2086  CB  SER A 147      11.297  12.596  -3.100  1.00  0.760          C  
ATOM   2087  OG  SER A 147      12.185  13.544  -2.580  1.00  0.760          O  
ATOM   2088  H   SER A 147       9.797  14.632  -3.138  1.00  0.660          H  
ATOM   2089  HA  SER A 147       9.368  11.784  -2.686  1.00  0.650          H  
ATOM   2090 1HB  SER A 147      11.728  11.623  -3.029  1.00  0.910          H  
ATOM   2091 2HB  SER A 147      11.115  12.805  -4.142  1.00  0.910          H  
ATOM   2092  HG  SER A 147      12.964  13.518  -3.148  1.00  0.910          H  
ATOM   2093  N   ALA A 148      10.654  11.071  -0.522  1.00  0.700          N  
ATOM   2094  CA  ALA A 148      11.088  10.665   0.852  1.00  0.860          C  
ATOM   2095  C   ALA A 148      11.772   9.278   0.937  1.00  1.000          C  
ATOM   2096  O   ALA A 148      11.595   8.404   0.077  1.00  1.110          O  
ATOM   2097  CB  ALA A 148       9.922  10.669   1.826  1.00  1.140          C  
ATOM   2098  H   ALA A 148      10.600  10.376  -1.274  1.00  0.840          H  
ATOM   2099  HA  ALA A 148      11.821  11.397   1.195  1.00  1.030          H  
ATOM   2100 1HB  ALA A 148      10.287  10.412   2.825  1.00  1.370          H  
ATOM   2101 2HB  ALA A 148       9.509  11.645   1.852  1.00  1.370          H  
ATOM   2102 3HB  ALA A 148       9.177   9.953   1.517  1.00  1.370          H  
ATOM   2103  N   GLY A 149      12.514   9.069   2.047  1.00  1.160          N  
ATOM   2104  CA  GLY A 149      13.186   7.796   2.368  1.00  1.340          C  
ATOM   2105  C   GLY A 149      12.283   6.730   3.020  1.00  1.160          C  
ATOM   2106  O   GLY A 149      11.077   6.919   3.162  1.00  1.180          O  
ATOM   2107  H   GLY A 149      12.650   9.854   2.696  1.00  1.390          H  
ATOM   2108 1HA  GLY A 149      13.621   7.385   1.457  1.00  1.610          H  
ATOM   2109 2HA  GLY A 149      14.018   8.010   3.039  1.00  1.610          H  
ATOM   2110  N   ARG A 150      12.890   5.594   3.408  1.00  1.280          N  
ATOM   2111  CA  ARG A 150      12.184   4.409   3.943  1.00  1.200          C  
ATOM   2112  C   ARG A 150      13.065   3.713   5.021  1.00  1.050          C  
ATOM   2113  O   ARG A 150      14.179   4.187   5.256  1.00  1.280          O  
ATOM   2114  CB  ARG A 150      11.815   3.495   2.749  1.00  1.710          C  
ATOM   2115  CG  ARG A 150      10.861   4.091   1.737  1.00  1.710          C  
ATOM   2116  CD  ARG A 150       9.499   4.288   2.287  1.00  1.710          C  
ATOM   2117  NE  ARG A 150       8.558   4.753   1.280  1.00  1.710          N  
ATOM   2118  CZ  ARG A 150       8.342   6.056   0.964  1.00  1.710          C  
ATOM   2119  NH1 ARG A 150       8.971   7.024   1.560  1.00  1.710          N  
ATOM   2120  NH2 ARG A 150       7.494   6.374   0.037  1.00  1.710          N  
ATOM   2121  H   ARG A 150      13.895   5.539   3.296  1.00  1.540          H  
ATOM   2122  HA  ARG A 150      11.275   4.746   4.418  1.00  1.440          H  
ATOM   2123 1HB  ARG A 150      12.723   3.301   2.190  1.00  2.050          H  
ATOM   2124 2HB  ARG A 150      11.395   2.562   2.986  1.00  2.050          H  
ATOM   2125 1HG  ARG A 150      11.231   5.004   1.297  1.00  2.050          H  
ATOM   2126 2HG  ARG A 150      10.753   3.345   0.954  1.00  2.050          H  
ATOM   2127 1HD  ARG A 150       9.137   3.364   2.698  1.00  2.050          H  
ATOM   2128 2HD  ARG A 150       9.532   5.018   3.060  1.00  2.050          H  
ATOM   2129  HE  ARG A 150       8.049   4.059   0.759  1.00  2.050          H  
ATOM   2130 1HH1 ARG A 150       9.670   6.850   2.277  1.00  2.050          H  
ATOM   2131 2HH1 ARG A 150       8.791   7.972   1.294  1.00  2.050          H  
ATOM   2132 1HH2 ARG A 150       6.986   5.658  -0.453  1.00  2.050          H  
ATOM   2133 2HH2 ARG A 150       7.359   7.353  -0.180  1.00  2.050          H  
ATOM   2134  N   PRO A 151      12.635   2.602   5.704  1.00  0.990          N  
ATOM   2135  CA  PRO A 151      13.359   1.941   6.802  1.00  1.050          C  
ATOM   2136  C   PRO A 151      14.621   1.195   6.354  1.00  1.240          C  
ATOM   2137  O   PRO A 151      14.673  -0.029   6.383  1.00  1.940          O  
ATOM   2138  CB  PRO A 151      12.342   0.885   7.304  1.00  1.580          C  
ATOM   2139  CG  PRO A 151      11.018   1.241   6.711  1.00  1.580          C  
ATOM   2140  CD  PRO A 151      11.319   1.960   5.431  1.00  1.580          C  
ATOM   2141  HA  PRO A 151      13.595   2.672   7.590  1.00  1.260          H  
ATOM   2142 1HB  PRO A 151      12.642  -0.124   7.011  1.00  1.890          H  
ATOM   2143 2HB  PRO A 151      12.333   0.896   8.402  1.00  1.890          H  
ATOM   2144 1HG  PRO A 151      10.519   0.291   6.492  1.00  1.890          H  
ATOM   2145 2HG  PRO A 151      10.381   1.755   7.402  1.00  1.890          H  
ATOM   2146 1HD  PRO A 151      11.413   1.203   4.660  1.00  1.890          H  
ATOM   2147 2HD  PRO A 151      10.527   2.688   5.218  1.00  1.890          H  
ATOM   2148  N   ASP A 152      15.632   1.954   5.933  1.00  1.140          N  
ATOM   2149  CA  ASP A 152      16.898   1.394   5.442  1.00  1.390          C  
ATOM   2150  C   ASP A 152      16.652   0.379   4.329  1.00  1.390          C  
ATOM   2151  O   ASP A 152      17.187  -0.737   4.333  1.00  1.730          O  
ATOM   2152  CB  ASP A 152      17.697   0.763   6.585  1.00  1.850          C  
ATOM   2153  CG  ASP A 152      18.130   1.789   7.649  1.00  1.850          C  
ATOM   2154  OD1 ASP A 152      18.535   2.876   7.282  1.00  1.850          O  
ATOM   2155  OD2 ASP A 152      18.051   1.477   8.814  1.00  1.850          O  
ATOM   2156  H   ASP A 152      15.488   2.965   5.937  1.00  1.370          H  
ATOM   2157  HA  ASP A 152      17.490   2.212   5.023  1.00  1.670          H  
ATOM   2158 1HB  ASP A 152      17.106  -0.017   7.066  1.00  2.220          H  
ATOM   2159 2HB  ASP A 152      18.588   0.287   6.180  1.00  2.220          H  
ATOM   2160  N   GLU A 153      15.857   0.807   3.365  1.00  1.610          N  
ATOM   2161  CA  GLU A 153      15.442   0.043   2.198  1.00  2.160          C  
ATOM   2162  C   GLU A 153      16.206   0.423   0.941  1.00  1.980          C  
ATOM   2163  O   GLU A 153      17.052   1.324   0.946  1.00  2.560          O  
ATOM   2164  CB  GLU A 153      13.940   0.244   1.948  1.00  2.800          C  
ATOM   2165  CG  GLU A 153      13.004  -0.424   2.941  1.00  2.800          C  
ATOM   2166  CD  GLU A 153      12.967  -1.922   2.772  1.00  2.800          C  
ATOM   2167  OE1 GLU A 153      13.121  -2.357   1.653  1.00  2.800          O  
ATOM   2168  OE2 GLU A 153      12.777  -2.626   3.730  1.00  2.800          O  
ATOM   2169  H   GLU A 153      15.505   1.748   3.469  1.00  1.930          H  
ATOM   2170  HA  GLU A 153      15.625  -1.015   2.398  1.00  2.590          H  
ATOM   2171 1HB  GLU A 153      13.731   1.298   1.970  1.00  3.360          H  
ATOM   2172 2HB  GLU A 153      13.671  -0.107   0.954  1.00  3.360          H  
ATOM   2173 1HG  GLU A 153      13.327  -0.187   3.955  1.00  3.360          H  
ATOM   2174 2HG  GLU A 153      12.006  -0.029   2.794  1.00  3.360          H  
ATOM   2175  N   ASP A 154      15.881  -0.272  -0.139  1.00  1.870          N  
ATOM   2176  CA  ASP A 154      16.435  -0.036  -1.456  1.00  1.630          C  
ATOM   2177  C   ASP A 154      16.120   1.403  -1.850  1.00  1.290          C  
ATOM   2178  O   ASP A 154      15.105   1.943  -1.409  1.00  1.500          O  
ATOM   2179  CB  ASP A 154      15.801  -1.006  -2.461  1.00  2.380          C  
ATOM   2180  CG  ASP A 154      16.262  -2.447  -2.303  1.00  2.380          C  
ATOM   2181  OD1 ASP A 154      17.212  -2.695  -1.599  1.00  2.380          O  
ATOM   2182  OD2 ASP A 154      15.648  -3.287  -2.901  1.00  2.380          O  
ATOM   2183  H   ASP A 154      15.196  -1.018  -0.032  1.00  2.240          H  
ATOM   2184  HA  ASP A 154      17.513  -0.188  -1.404  1.00  1.960          H  
ATOM   2185 1HB  ASP A 154      14.715  -0.988  -2.321  1.00  2.850          H  
ATOM   2186 2HB  ASP A 154      15.983  -0.692  -3.479  1.00  2.850          H  
ATOM   2187  N   PRO A 155      16.920   2.049  -2.721  1.00  1.440          N  
ATOM   2188  CA  PRO A 155      16.723   3.420  -3.176  1.00  1.890          C  
ATOM   2189  C   PRO A 155      15.372   3.642  -3.866  1.00  1.940          C  
ATOM   2190  O   PRO A 155      14.905   4.781  -3.940  1.00  2.600          O  
ATOM   2191  CB  PRO A 155      17.909   3.633  -4.129  1.00  2.830          C  
ATOM   2192  CG  PRO A 155      18.361   2.239  -4.529  1.00  2.830          C  
ATOM   2193  CD  PRO A 155      18.119   1.393  -3.294  1.00  2.830          C  
ATOM   2194  HA  PRO A 155      16.814   4.088  -2.306  1.00  2.270          H  
ATOM   2195 1HB  PRO A 155      17.588   4.241  -4.987  1.00  3.400          H  
ATOM   2196 2HB  PRO A 155      18.692   4.197  -3.615  1.00  3.400          H  
ATOM   2197 1HG  PRO A 155      17.796   1.892  -5.408  1.00  3.400          H  
ATOM   2198 2HG  PRO A 155      19.422   2.261  -4.826  1.00  3.400          H  
ATOM   2199 1HD  PRO A 155      17.949   0.362  -3.602  1.00  3.400          H  
ATOM   2200 2HD  PRO A 155      18.966   1.476  -2.594  1.00  3.400          H  
ATOM   2201  N   LEU A 156      14.755   2.575  -4.383  1.00  1.700          N  
ATOM   2202  CA  LEU A 156      13.449   2.717  -4.986  1.00  2.080          C  
ATOM   2203  C   LEU A 156      12.424   2.354  -3.915  1.00  1.410          C  
ATOM   2204  O   LEU A 156      12.177   1.181  -3.580  1.00  1.440          O  
ATOM   2205  CB  LEU A 156      13.323   1.863  -6.252  1.00  2.760          C  
ATOM   2206  CG  LEU A 156      11.946   1.884  -6.981  1.00  2.760          C  
ATOM   2207  CD1 LEU A 156      11.585   3.318  -7.389  1.00  2.760          C  
ATOM   2208  CD2 LEU A 156      12.041   0.998  -8.237  1.00  2.760          C  
ATOM   2209  H   LEU A 156      15.170   1.660  -4.336  1.00  2.040          H  
ATOM   2210  HA  LEU A 156      13.310   3.762  -5.257  1.00  2.500          H  
ATOM   2211 1HB  LEU A 156      14.080   2.195  -6.962  1.00  3.310          H  
ATOM   2212 2HB  LEU A 156      13.539   0.829  -5.987  1.00  3.310          H  
ATOM   2213  HG  LEU A 156      11.172   1.502  -6.328  1.00  3.310          H  
ATOM   2214 1HD1 LEU A 156      10.640   3.310  -7.909  1.00  3.310          H  
ATOM   2215 2HD1 LEU A 156      11.489   3.958  -6.524  1.00  3.310          H  
ATOM   2216 3HD1 LEU A 156      12.352   3.720  -8.046  1.00  3.310          H  
ATOM   2217 1HD2 LEU A 156      11.092   1.000  -8.766  1.00  3.310          H  
ATOM   2218 2HD2 LEU A 156      12.817   1.384  -8.894  1.00  3.310          H  
ATOM   2219 3HD2 LEU A 156      12.288  -0.023  -7.947  1.00  3.310          H  
ATOM   2220  N   ASN A 157      11.741   3.378  -3.450  1.00  1.140          N  
ATOM   2221  CA  ASN A 157      10.857   3.282  -2.312  1.00  1.000          C  
ATOM   2222  C   ASN A 157       9.505   2.651  -2.591  1.00  0.850          C  
ATOM   2223  O   ASN A 157       8.686   2.508  -1.688  1.00  1.210          O  
ATOM   2224  CB  ASN A 157      10.722   4.662  -1.698  1.00  1.460          C  
ATOM   2225  CG  ASN A 157      10.096   5.648  -2.575  1.00  1.460          C  
ATOM   2226  OD1 ASN A 157       9.551   5.277  -3.616  1.00  1.460          O  
ATOM   2227  ND2 ASN A 157      10.172   6.907  -2.204  1.00  1.460          N  
ATOM   2228  H   ASN A 157      11.938   4.293  -3.841  1.00  1.370          H  
ATOM   2229  HA  ASN A 157      11.349   2.643  -1.574  1.00  1.200          H  
ATOM   2230 1HB  ASN A 157      10.104   4.589  -0.853  1.00  1.750          H  
ATOM   2231 2HB  ASN A 157      11.695   5.031  -1.376  1.00  1.750          H  
ATOM   2232 1HD2 ASN A 157       9.784   7.637  -2.778  1.00  1.750          H  
ATOM   2233 2HD2 ASN A 157      10.659   7.202  -1.354  1.00  1.750          H  
ATOM   2234  N   LYS A 158       9.310   2.161  -3.808  1.00  0.950          N  
ATOM   2235  CA  LYS A 158       8.076   1.494  -4.195  1.00  1.050          C  
ATOM   2236  C   LYS A 158       7.793   0.255  -3.357  1.00  0.960          C  
ATOM   2237  O   LYS A 158       6.653  -0.206  -3.291  1.00  1.080          O  
ATOM   2238  CB  LYS A 158       8.093   1.077  -5.665  1.00  1.430          C  
ATOM   2239  CG  LYS A 158       8.002   2.225  -6.649  1.00  1.430          C  
ATOM   2240  CD  LYS A 158       8.004   1.767  -8.115  1.00  1.430          C  
ATOM   2241  CE  LYS A 158       6.691   1.064  -8.467  1.00  1.430          C  
ATOM   2242  NZ  LYS A 158       6.534   0.838  -9.908  1.00  1.430          N  
ATOM   2243  H   LYS A 158      10.034   2.318  -4.495  1.00  1.140          H  
ATOM   2244  HA  LYS A 158       7.258   2.185  -4.029  1.00  1.260          H  
ATOM   2245 1HB  LYS A 158       8.998   0.511  -5.875  1.00  1.720          H  
ATOM   2246 2HB  LYS A 158       7.250   0.415  -5.832  1.00  1.720          H  
ATOM   2247 1HG  LYS A 158       7.087   2.739  -6.483  1.00  1.720          H  
ATOM   2248 2HG  LYS A 158       8.811   2.921  -6.475  1.00  1.720          H  
ATOM   2249 1HD  LYS A 158       8.147   2.604  -8.776  1.00  1.720          H  
ATOM   2250 2HD  LYS A 158       8.812   1.063  -8.276  1.00  1.720          H  
ATOM   2251 1HE  LYS A 158       6.683   0.095  -7.987  1.00  1.720          H  
ATOM   2252 2HE  LYS A 158       5.843   1.652  -8.105  1.00  1.720          H  
ATOM   2253 1HZ  LYS A 158       5.666   0.329 -10.044  1.00  1.720          H  
ATOM   2254 2HZ  LYS A 158       6.505   1.706 -10.420  1.00  1.720          H  
ATOM   2255 3HZ  LYS A 158       7.294   0.277 -10.277  1.00  1.720          H  
ATOM   2256  N   SER A 159       8.826  -0.312  -2.740  1.00  0.860          N  
ATOM   2257  CA  SER A 159       8.663  -1.520  -1.928  1.00  0.950          C  
ATOM   2258  C   SER A 159       7.769  -1.371  -0.669  1.00  0.940          C  
ATOM   2259  O   SER A 159       7.292  -2.381  -0.126  1.00  1.170          O  
ATOM   2260  CB  SER A 159      10.035  -2.018  -1.499  1.00  1.290          C  
ATOM   2261  OG  SER A 159      10.653  -1.123  -0.618  1.00  1.290          O  
ATOM   2262  H   SER A 159       9.761   0.116  -2.843  1.00  1.030          H  
ATOM   2263  HA  SER A 159       8.207  -2.278  -2.567  1.00  1.140          H  
ATOM   2264 1HB  SER A 159       9.939  -2.978  -1.015  1.00  1.550          H  
ATOM   2265 2HB  SER A 159      10.661  -2.157  -2.379  1.00  1.550          H  
ATOM   2266  HG  SER A 159      11.472  -1.562  -0.331  1.00  1.550          H  
ATOM   2267  N   VAL A 160       7.548  -0.137  -0.197  1.00  0.820          N  
ATOM   2268  CA  VAL A 160       6.789   0.067   1.046  1.00  0.950          C  
ATOM   2269  C   VAL A 160       5.369   0.692   1.019  1.00  0.910          C  
ATOM   2270  O   VAL A 160       4.425   0.031   1.461  1.00  1.010          O  
ATOM   2271  CB  VAL A 160       7.656   0.875   2.051  1.00  1.280          C  
ATOM   2272  CG1 VAL A 160       6.869   1.198   3.352  1.00  1.280          C  
ATOM   2273  CG2 VAL A 160       8.901   0.073   2.396  1.00  1.280          C  
ATOM   2274  H   VAL A 160       7.947   0.656  -0.714  1.00  0.980          H  
ATOM   2275  HA  VAL A 160       6.672  -0.920   1.490  1.00  1.140          H  
ATOM   2276  HB  VAL A 160       7.949   1.795   1.603  1.00  1.530          H  
ATOM   2277 1HG1 VAL A 160       7.510   1.752   4.020  1.00  1.530          H  
ATOM   2278 2HG1 VAL A 160       5.980   1.797   3.149  1.00  1.530          H  
ATOM   2279 3HG1 VAL A 160       6.561   0.269   3.837  1.00  1.530          H  
ATOM   2280 1HG2 VAL A 160       9.518   0.636   3.084  1.00  1.530          H  
ATOM   2281 2HG2 VAL A 160       8.611  -0.871   2.857  1.00  1.530          H  
ATOM   2282 3HG2 VAL A 160       9.469  -0.131   1.492  1.00  1.530          H  
ATOM   2283  N   PRO A 161       5.156   1.900   0.455  1.00  0.990          N  
ATOM   2284  CA  PRO A 161       4.004   2.767   0.674  1.00  1.090          C  
ATOM   2285  C   PRO A 161       2.708   2.367   0.017  1.00  1.070          C  
ATOM   2286  O   PRO A 161       2.157   3.128  -0.778  1.00  1.660          O  
ATOM   2287  CB  PRO A 161       4.477   4.069   0.036  1.00  1.640          C  
ATOM   2288  CG  PRO A 161       5.321   3.595  -1.108  1.00  1.640          C  
ATOM   2289  CD  PRO A 161       6.034   2.380  -0.579  1.00  1.640          C  
ATOM   2290  HA  PRO A 161       3.854   2.889   1.761  1.00  1.310          H  
ATOM   2291 1HB  PRO A 161       3.623   4.689  -0.262  1.00  1.960          H  
ATOM   2292 2HB  PRO A 161       5.036   4.637   0.764  1.00  1.960          H  
ATOM   2293 1HG  PRO A 161       4.678   3.336  -1.959  1.00  1.960          H  
ATOM   2294 2HG  PRO A 161       6.004   4.366  -1.469  1.00  1.960          H  
ATOM   2295 1HD  PRO A 161       6.121   1.654  -1.393  1.00  1.960          H  
ATOM   2296 2HD  PRO A 161       6.969   2.676  -0.162  1.00  1.960          H  
ATOM   2297  N   ALA A 162       2.198   1.204   0.345  1.00  0.920          N  
ATOM   2298  CA  ALA A 162       0.899   0.874  -0.203  1.00  1.000          C  
ATOM   2299  C   ALA A 162      -0.034   1.954   0.301  1.00  0.900          C  
ATOM   2300  O   ALA A 162       0.094   2.380   1.456  1.00  0.880          O  
ATOM   2301  CB  ALA A 162       0.429  -0.494   0.235  1.00  1.370          C  
ATOM   2302  H   ALA A 162       2.717   0.595   0.979  1.00  1.100          H  
ATOM   2303  HA  ALA A 162       0.944   0.922  -1.292  1.00  1.200          H  
ATOM   2304 1HB  ALA A 162      -0.564  -0.684  -0.178  1.00  1.640          H  
ATOM   2305 2HB  ALA A 162       1.121  -1.249  -0.120  1.00  1.640          H  
ATOM   2306 3HB  ALA A 162       0.380  -0.519   1.315  1.00  1.640          H  
ATOM   2307  N   GLY A 163      -0.970   2.419  -0.518  1.00  0.960          N  
ATOM   2308  CA  GLY A 163      -1.845   3.440   0.024  1.00  0.890          C  
ATOM   2309  C   GLY A 163      -2.918   4.003  -0.897  1.00  0.870          C  
ATOM   2310  O   GLY A 163      -3.100   3.574  -2.038  1.00  0.940          O  
ATOM   2311  H   GLY A 163      -1.074   2.076  -1.461  1.00  1.150          H  
ATOM   2312 1HA  GLY A 163      -2.320   3.021   0.904  1.00  1.070          H  
ATOM   2313 2HA  GLY A 163      -1.233   4.267   0.383  1.00  1.070          H  
ATOM   2314  N   ARG A 164      -3.640   4.960  -0.325  1.00  0.840          N  
ATOM   2315  CA  ARG A 164      -4.767   5.704  -0.862  1.00  0.870          C  
ATOM   2316  C   ARG A 164      -4.527   7.180  -0.577  1.00  0.860          C  
ATOM   2317  O   ARG A 164      -3.709   7.519   0.267  1.00  0.820          O  
ATOM   2318  CB  ARG A 164      -6.079   5.246  -0.224  1.00  1.210          C  
ATOM   2319  CG  ARG A 164      -6.540   3.822  -0.592  1.00  1.210          C  
ATOM   2320  CD  ARG A 164      -7.752   3.422   0.172  1.00  1.210          C  
ATOM   2321  NE  ARG A 164      -8.299   2.150  -0.251  1.00  1.210          N  
ATOM   2322  CZ  ARG A 164      -9.114   1.355   0.461  1.00  1.210          C  
ATOM   2323  NH1 ARG A 164      -9.470   1.577   1.707  1.00  1.210          N  
ATOM   2324  NH2 ARG A 164      -9.568   0.310  -0.137  1.00  1.210          N  
ATOM   2325  H   ARG A 164      -3.338   5.214   0.617  1.00  1.010          H  
ATOM   2326  HA  ARG A 164      -4.817   5.548  -1.940  1.00  1.040          H  
ATOM   2327 1HB  ARG A 164      -5.982   5.290   0.863  1.00  1.450          H  
ATOM   2328 2HB  ARG A 164      -6.875   5.932  -0.503  1.00  1.450          H  
ATOM   2329 1HG  ARG A 164      -6.762   3.757  -1.660  1.00  1.450          H  
ATOM   2330 2HG  ARG A 164      -5.752   3.129  -0.352  1.00  1.450          H  
ATOM   2331 1HD  ARG A 164      -7.525   3.363   1.226  1.00  1.450          H  
ATOM   2332 2HD  ARG A 164      -8.515   4.166   0.010  1.00  1.450          H  
ATOM   2333  HE  ARG A 164      -8.147   1.835  -1.222  1.00  1.450          H  
ATOM   2334 1HH1 ARG A 164      -9.122   2.360   2.256  1.00  1.450          H  
ATOM   2335 2HH1 ARG A 164     -10.085   0.927   2.164  1.00  1.450          H  
ATOM   2336 1HH2 ARG A 164      -9.277   0.163  -1.121  1.00  1.450          H  
ATOM   2337 2HH2 ARG A 164     -10.195  -0.310   0.349  1.00  1.450          H  
ATOM   2338  N   TYR A 165      -5.273   8.063  -1.215  1.00  0.960          N  
ATOM   2339  CA  TYR A 165      -5.132   9.509  -0.997  1.00  1.050          C  
ATOM   2340  C   TYR A 165      -5.196   9.999   0.467  1.00  0.970          C  
ATOM   2341  O   TYR A 165      -4.812  11.129   0.751  1.00  1.100          O  
ATOM   2342  CB  TYR A 165      -6.169  10.250  -1.830  1.00  1.430          C  
ATOM   2343  CG  TYR A 165      -7.599  10.127  -1.376  1.00  1.430          C  
ATOM   2344  CD1 TYR A 165      -8.117  11.042  -0.477  1.00  1.430          C  
ATOM   2345  CD2 TYR A 165      -8.407   9.113  -1.874  1.00  1.430          C  
ATOM   2346  CE1 TYR A 165      -9.428  10.956  -0.086  1.00  1.430          C  
ATOM   2347  CE2 TYR A 165      -9.729   9.030  -1.478  1.00  1.430          C  
ATOM   2348  CZ  TYR A 165     -10.244   9.956  -0.588  1.00  1.430          C  
ATOM   2349  OH  TYR A 165     -11.570   9.883  -0.203  1.00  1.430          O  
ATOM   2350  H   TYR A 165      -5.941   7.735  -1.899  1.00  1.150          H  
ATOM   2351  HA  TYR A 165      -4.148   9.795  -1.369  1.00  1.260          H  
ATOM   2352 1HB  TYR A 165      -5.918  11.298  -1.835  1.00  1.720          H  
ATOM   2353 2HB  TYR A 165      -6.114   9.898  -2.847  1.00  1.720          H  
ATOM   2354  HD1 TYR A 165      -7.487  11.841  -0.079  1.00  1.720          H  
ATOM   2355  HD2 TYR A 165      -8.011   8.391  -2.584  1.00  1.720          H  
ATOM   2356  HE1 TYR A 165      -9.820  11.672   0.614  1.00  1.720          H  
ATOM   2357  HE2 TYR A 165     -10.370   8.241  -1.872  1.00  1.720          H  
ATOM   2358  HH  TYR A 165     -11.858  10.738   0.206  1.00  1.720          H  
ATOM   2359  N   PHE A 166      -5.749   9.202   1.372  1.00  0.860          N  
ATOM   2360  CA  PHE A 166      -5.892   9.583   2.771  1.00  0.880          C  
ATOM   2361  C   PHE A 166      -5.120   8.695   3.761  1.00  0.830          C  
ATOM   2362  O   PHE A 166      -5.220   8.898   4.974  1.00  1.020          O  
ATOM   2363  CB  PHE A 166      -7.368   9.546   3.141  1.00  1.220          C  
ATOM   2364  CG  PHE A 166      -7.932   8.169   3.007  1.00  1.220          C  
ATOM   2365  CD1 PHE A 166      -7.900   7.278   4.060  1.00  1.220          C  
ATOM   2366  CD2 PHE A 166      -8.462   7.757   1.821  1.00  1.220          C  
ATOM   2367  CE1 PHE A 166      -8.387   6.008   3.922  1.00  1.220          C  
ATOM   2368  CE2 PHE A 166      -8.959   6.502   1.673  1.00  1.220          C  
ATOM   2369  CZ  PHE A 166      -8.921   5.616   2.730  1.00  1.220          C  
ATOM   2370  H   PHE A 166      -6.062   8.292   1.074  1.00  1.030          H  
ATOM   2371  HA  PHE A 166      -5.529  10.603   2.879  1.00  1.060          H  
ATOM   2372 1HB  PHE A 166      -7.506   9.886   4.169  1.00  1.470          H  
ATOM   2373 2HB  PHE A 166      -7.932  10.222   2.499  1.00  1.470          H  
ATOM   2374  HD1 PHE A 166      -7.473   7.596   5.016  1.00  1.470          H  
ATOM   2375  HD2 PHE A 166      -8.486   8.446   1.000  1.00  1.470          H  
ATOM   2376  HE1 PHE A 166      -8.350   5.315   4.767  1.00  1.470          H  
ATOM   2377  HE2 PHE A 166      -9.388   6.201   0.720  1.00  1.470          H  
ATOM   2378  HZ  PHE A 166      -9.318   4.607   2.621  1.00  1.470          H  
ATOM   2379  N   ALA A 167      -4.439   7.656   3.273  1.00  0.650          N  
ATOM   2380  CA  ALA A 167      -3.788   6.699   4.177  1.00  0.630          C  
ATOM   2381  C   ALA A 167      -2.688   5.908   3.478  1.00  0.580          C  
ATOM   2382  O   ALA A 167      -2.722   5.691   2.272  1.00  0.690          O  
ATOM   2383  CB  ALA A 167      -4.811   5.734   4.748  1.00  0.890          C  
ATOM   2384  H   ALA A 167      -4.319   7.563   2.264  1.00  0.780          H  
ATOM   2385  HA  ALA A 167      -3.340   7.252   4.998  1.00  0.760          H  
ATOM   2386 1HB  ALA A 167      -4.320   5.043   5.434  1.00  1.070          H  
ATOM   2387 2HB  ALA A 167      -5.568   6.278   5.290  1.00  1.070          H  
ATOM   2388 3HB  ALA A 167      -5.276   5.178   3.945  1.00  1.070          H  
ATOM   2389  N   ALA A 168      -1.731   5.414   4.247  1.00  0.660          N  
ATOM   2390  CA  ALA A 168      -0.706   4.561   3.664  1.00  0.700          C  
ATOM   2391  C   ALA A 168      -0.102   3.682   4.722  1.00  0.710          C  
ATOM   2392  O   ALA A 168      -0.163   3.994   5.916  1.00  0.790          O  
ATOM   2393  CB  ALA A 168       0.381   5.376   2.983  1.00  0.960          C  
ATOM   2394  H   ALA A 168      -1.720   5.612   5.239  1.00  0.790          H  
ATOM   2395  HA  ALA A 168      -1.179   3.913   2.930  1.00  0.840          H  
ATOM   2396 1HB  ALA A 168       1.114   4.697   2.540  1.00  1.160          H  
ATOM   2397 2HB  ALA A 168      -0.065   5.972   2.203  1.00  1.160          H  
ATOM   2398 3HB  ALA A 168       0.870   6.017   3.706  1.00  1.160          H  
ATOM   2399  N   LEU A 169       0.515   2.602   4.282  1.00  0.720          N  
ATOM   2400  CA  LEU A 169       1.176   1.715   5.206  1.00  0.780          C  
ATOM   2401  C   LEU A 169       2.671   1.989   5.242  1.00  0.750          C  
ATOM   2402  O   LEU A 169       3.401   1.694   4.298  1.00  1.080          O  
ATOM   2403  CB  LEU A 169       0.905   0.264   4.789  1.00  1.070          C  
ATOM   2404  CG  LEU A 169      -0.611  -0.143   4.639  1.00  1.070          C  
ATOM   2405  CD1 LEU A 169      -0.688  -1.598   4.175  1.00  1.070          C  
ATOM   2406  CD2 LEU A 169      -1.370   0.056   5.972  1.00  1.070          C  
ATOM   2407  H   LEU A 169       0.503   2.399   3.275  1.00  0.860          H  
ATOM   2408  HA  LEU A 169       0.788   1.885   6.206  1.00  0.940          H  
ATOM   2409 1HB  LEU A 169       1.388   0.092   3.826  1.00  1.280          H  
ATOM   2410 2HB  LEU A 169       1.365  -0.396   5.523  1.00  1.280          H  
ATOM   2411  HG  LEU A 169      -1.081   0.477   3.862  1.00  1.280          H  
ATOM   2412 1HD1 LEU A 169      -1.735  -1.878   4.044  1.00  1.280          H  
ATOM   2413 2HD1 LEU A 169      -0.168  -1.713   3.230  1.00  1.280          H  
ATOM   2414 3HD1 LEU A 169      -0.228  -2.237   4.916  1.00  1.280          H  
ATOM   2415 1HD2 LEU A 169      -2.407  -0.235   5.840  1.00  1.280          H  
ATOM   2416 2HD2 LEU A 169      -0.920  -0.558   6.750  1.00  1.280          H  
ATOM   2417 3HD2 LEU A 169      -1.334   1.102   6.271  1.00  1.280          H  
ATOM   2418  N   ARG A 170       3.117   2.573   6.347  1.00  0.700          N  
ATOM   2419  CA  ARG A 170       4.521   2.915   6.541  1.00  0.660          C  
ATOM   2420  C   ARG A 170       5.270   1.668   6.971  1.00  0.620          C  
ATOM   2421  O   ARG A 170       4.660   0.731   7.485  1.00  0.670          O  
ATOM   2422  CB  ARG A 170       4.693   4.000   7.602  1.00  0.940          C  
ATOM   2423  CG  ARG A 170       4.281   3.613   9.019  1.00  0.940          C  
ATOM   2424  CD  ARG A 170       4.728   4.630  10.006  1.00  0.940          C  
ATOM   2425  NE  ARG A 170       4.226   4.350  11.361  1.00  0.940          N  
ATOM   2426  CZ  ARG A 170       4.798   3.517  12.273  1.00  0.940          C  
ATOM   2427  NH1 ARG A 170       5.894   2.836  11.989  1.00  0.940          N  
ATOM   2428  NH2 ARG A 170       4.246   3.386  13.472  1.00  0.940          N  
ATOM   2429  H   ARG A 170       2.445   2.785   7.073  1.00  0.840          H  
ATOM   2430  HA  ARG A 170       4.934   3.269   5.596  1.00  0.790          H  
ATOM   2431 1HB  ARG A 170       5.733   4.287   7.667  1.00  1.130          H  
ATOM   2432 2HB  ARG A 170       4.126   4.882   7.324  1.00  1.130          H  
ATOM   2433 1HG  ARG A 170       3.199   3.524   9.080  1.00  1.130          H  
ATOM   2434 2HG  ARG A 170       4.738   2.661   9.294  1.00  1.130          H  
ATOM   2435 1HD  ARG A 170       5.821   4.647  10.033  1.00  1.130          H  
ATOM   2436 2HD  ARG A 170       4.364   5.613   9.702  1.00  1.130          H  
ATOM   2437  HE  ARG A 170       3.388   4.845  11.647  1.00  1.130          H  
ATOM   2438 1HH1 ARG A 170       6.330   2.907  11.073  1.00  1.130          H  
ATOM   2439 2HH1 ARG A 170       6.310   2.223  12.686  1.00  1.130          H  
ATOM   2440 1HH2 ARG A 170       3.407   3.901  13.704  1.00  1.130          H  
ATOM   2441 2HH2 ARG A 170       4.664   2.769  14.155  1.00  1.130          H  
ATOM   2442  N   GLY A 171       6.584   1.653   6.801  1.00  0.650          N  
ATOM   2443  CA  GLY A 171       7.343   0.517   7.283  1.00  0.760          C  
ATOM   2444  C   GLY A 171       7.575   0.642   8.798  1.00  0.780          C  
ATOM   2445  O   GLY A 171       7.480   1.752   9.351  1.00  0.770          O  
ATOM   2446  H   GLY A 171       7.042   2.427   6.344  1.00  0.780          H  
ATOM   2447 1HA  GLY A 171       6.772  -0.376   7.048  1.00  0.910          H  
ATOM   2448 2HA  GLY A 171       8.281   0.454   6.748  1.00  0.910          H  
ATOM   2449  N   PRO A 172       7.996  -0.453   9.476  1.00  0.910          N  
ATOM   2450  CA  PRO A 172       8.247  -0.545  10.914  1.00  1.080          C  
ATOM   2451  C   PRO A 172       9.092   0.582  11.489  1.00  1.090          C  
ATOM   2452  O   PRO A 172       8.805   1.070  12.583  1.00  1.250          O  
ATOM   2453  CB  PRO A 172       9.008  -1.875  11.007  1.00  1.620          C  
ATOM   2454  CG  PRO A 172       8.452  -2.704   9.876  1.00  1.620          C  
ATOM   2455  CD  PRO A 172       8.256  -1.725   8.742  1.00  1.620          C  
ATOM   2456  HA  PRO A 172       7.285  -0.611  11.441  1.00  1.300          H  
ATOM   2457 1HB  PRO A 172      10.092  -1.701  10.932  1.00  1.940          H  
ATOM   2458 2HB  PRO A 172       8.832  -2.333  11.993  1.00  1.940          H  
ATOM   2459 1HG  PRO A 172       9.153  -3.517   9.621  1.00  1.940          H  
ATOM   2460 2HG  PRO A 172       7.512  -3.185  10.187  1.00  1.940          H  
ATOM   2461 1HD  PRO A 172       9.159  -1.652   8.116  1.00  1.940          H  
ATOM   2462 2HD  PRO A 172       7.379  -2.065   8.182  1.00  1.940          H  
ATOM   2463  N   GLU A 173      10.096   1.026  10.738  1.00  0.990          N  
ATOM   2464  CA  GLU A 173      10.933   2.120  11.195  1.00  1.070          C  
ATOM   2465  C   GLU A 173      11.190   3.066  10.043  1.00  0.950          C  
ATOM   2466  O   GLU A 173      12.336   3.405   9.750  1.00  0.970          O  
ATOM   2467  CB  GLU A 173      12.271   1.601  11.746  1.00  1.470          C  
ATOM   2468  CG  GLU A 173      12.167   0.667  12.963  1.00  1.470          C  
ATOM   2469  CD  GLU A 173      13.521   0.239  13.512  1.00  1.470          C  
ATOM   2470  OE1 GLU A 173      14.519   0.618  12.947  1.00  1.470          O  
ATOM   2471  OE2 GLU A 173      13.548  -0.464  14.497  1.00  1.470          O  
ATOM   2472  H   GLU A 173      10.305   0.600   9.849  1.00  1.190          H  
ATOM   2473  HA  GLU A 173      10.410   2.669  11.978  1.00  1.280          H  
ATOM   2474 1HB  GLU A 173      12.800   1.061  10.960  1.00  1.760          H  
ATOM   2475 2HB  GLU A 173      12.894   2.447  12.033  1.00  1.760          H  
ATOM   2476 1HG  GLU A 173      11.606   1.172  13.749  1.00  1.760          H  
ATOM   2477 2HG  GLU A 173      11.612  -0.223  12.678  1.00  1.760          H  
ATOM   2478  N   LEU A 174      10.124   3.521   9.399  1.00  0.900          N  
ATOM   2479  CA  LEU A 174      10.288   4.395   8.253  1.00  0.850          C  
ATOM   2480  C   LEU A 174      10.957   5.704   8.615  1.00  0.830          C  
ATOM   2481  O   LEU A 174      10.557   6.400   9.553  1.00  0.940          O  
ATOM   2482  CB  LEU A 174       8.901   4.565   7.588  1.00  1.210          C  
ATOM   2483  CG  LEU A 174       8.813   5.414   6.312  1.00  1.210          C  
ATOM   2484  CD1 LEU A 174       7.797   4.823   5.318  1.00  1.210          C  
ATOM   2485  CD2 LEU A 174       8.339   6.778   6.683  1.00  1.210          C  
ATOM   2486  H   LEU A 174       9.190   3.192   9.658  1.00  1.080          H  
ATOM   2487  HA  LEU A 174      10.945   3.916   7.542  1.00  1.020          H  
ATOM   2488 1HB  LEU A 174       8.528   3.581   7.360  1.00  1.450          H  
ATOM   2489 2HB  LEU A 174       8.232   5.010   8.326  1.00  1.450          H  
ATOM   2490  HG  LEU A 174       9.783   5.483   5.853  1.00  1.450          H  
ATOM   2491 1HD1 LEU A 174       7.749   5.463   4.443  1.00  1.450          H  
ATOM   2492 2HD1 LEU A 174       8.103   3.832   5.022  1.00  1.450          H  
ATOM   2493 3HD1 LEU A 174       6.825   4.783   5.766  1.00  1.450          H  
ATOM   2494 1HD2 LEU A 174       8.299   7.375   5.792  1.00  1.450          H  
ATOM   2495 2HD2 LEU A 174       7.354   6.713   7.132  1.00  1.450          H  
ATOM   2496 3HD2 LEU A 174       9.016   7.235   7.383  1.00  1.450          H  
ATOM   2497  N   ASP A 175      11.986   6.039   7.839  1.00  0.950          N  
ATOM   2498  CA  ASP A 175      12.740   7.259   8.014  1.00  1.090          C  
ATOM   2499  C   ASP A 175      11.971   8.395   7.396  1.00  1.170          C  
ATOM   2500  O   ASP A 175      11.081   8.177   6.580  1.00  2.030          O  
ATOM   2501  CB  ASP A 175      14.141   7.159   7.402  1.00  1.470          C  
ATOM   2502  CG  ASP A 175      15.113   8.230   7.970  1.00  1.470          C  
ATOM   2503  OD1 ASP A 175      14.658   9.070   8.743  1.00  1.470          O  
ATOM   2504  OD2 ASP A 175      16.272   8.204   7.638  1.00  1.470          O  
ATOM   2505  H   ASP A 175      12.264   5.400   7.111  1.00  1.140          H  
ATOM   2506  HA  ASP A 175      12.844   7.454   9.082  1.00  1.310          H  
ATOM   2507 1HB  ASP A 175      14.554   6.163   7.591  1.00  1.760          H  
ATOM   2508 2HB  ASP A 175      14.072   7.284   6.318  1.00  1.760          H  
ATOM   2509  N   GLU A 176      12.281   9.607   7.808  1.00  0.880          N  
ATOM   2510  CA  GLU A 176      11.635  10.794   7.267  1.00  0.980          C  
ATOM   2511  C   GLU A 176      10.107  10.645   7.306  1.00  0.840          C  
ATOM   2512  O   GLU A 176       9.416  11.043   6.362  1.00  0.750          O  
ATOM   2513  CB  GLU A 176      12.135  11.039   5.828  1.00  1.330          C  
ATOM   2514  CG  GLU A 176      13.655  11.286   5.741  1.00  1.330          C  
ATOM   2515  CD  GLU A 176      14.171  11.597   4.352  1.00  1.330          C  
ATOM   2516  OE1 GLU A 176      13.509  11.269   3.390  1.00  1.330          O  
ATOM   2517  OE2 GLU A 176      15.235  12.163   4.252  1.00  1.330          O  
ATOM   2518  H   GLU A 176      13.057   9.676   8.472  1.00  1.060          H  
ATOM   2519  HA  GLU A 176      11.914  11.651   7.880  1.00  1.180          H  
ATOM   2520 1HB  GLU A 176      11.892  10.184   5.194  1.00  1.600          H  
ATOM   2521 2HB  GLU A 176      11.630  11.911   5.410  1.00  1.600          H  
ATOM   2522 1HG  GLU A 176      13.908  12.114   6.401  1.00  1.600          H  
ATOM   2523 2HG  GLU A 176      14.170  10.401   6.113  1.00  1.600          H  
ATOM   2524  N   VAL A 177       9.580  10.134   8.428  1.00  0.890          N  
ATOM   2525  CA  VAL A 177       8.146   9.925   8.570  1.00  0.830          C  
ATOM   2526  C   VAL A 177       7.343  11.214   8.562  1.00  0.750          C  
ATOM   2527  O   VAL A 177       6.200  11.224   8.111  1.00  0.630          O  
ATOM   2528  CB  VAL A 177       7.818   9.074   9.819  1.00  1.190          C  
ATOM   2529  CG1 VAL A 177       8.041   9.858  11.121  1.00  1.190          C  
ATOM   2530  CG2 VAL A 177       6.350   8.575   9.717  1.00  1.190          C  
ATOM   2531  H   VAL A 177      10.214   9.835   9.158  1.00  1.070          H  
ATOM   2532  HA  VAL A 177       7.832   9.333   7.721  1.00  1.000          H  
ATOM   2533  HB  VAL A 177       8.497   8.212   9.836  1.00  1.420          H  
ATOM   2534 1HG1 VAL A 177       7.821   9.206  11.967  1.00  1.420          H  
ATOM   2535 2HG1 VAL A 177       9.075  10.185  11.182  1.00  1.420          H  
ATOM   2536 3HG1 VAL A 177       7.383  10.721  11.170  1.00  1.420          H  
ATOM   2537 1HG2 VAL A 177       6.125   7.944  10.573  1.00  1.420          H  
ATOM   2538 2HG2 VAL A 177       5.655   9.417   9.707  1.00  1.420          H  
ATOM   2539 3HG2 VAL A 177       6.222   7.999   8.803  1.00  1.420          H  
ATOM   2540  N   ARG A 178       7.904  12.306   9.086  1.00  0.880          N  
ATOM   2541  CA  ARG A 178       7.163  13.560   9.085  1.00  0.900          C  
ATOM   2542  C   ARG A 178       6.863  13.995   7.653  1.00  0.790          C  
ATOM   2543  O   ARG A 178       5.758  14.463   7.347  1.00  0.800          O  
ATOM   2544  CB  ARG A 178       7.933  14.651   9.814  1.00  1.250          C  
ATOM   2545  CG  ARG A 178       8.004  14.469  11.331  1.00  1.250          C  
ATOM   2546  CD  ARG A 178       8.497  15.699  12.036  1.00  1.250          C  
ATOM   2547  NE  ARG A 178       9.891  16.021  11.697  1.00  1.250          N  
ATOM   2548  CZ  ARG A 178      10.989  15.526  12.324  1.00  1.250          C  
ATOM   2549  NH1 ARG A 178      10.872  14.674  13.327  1.00  1.250          N  
ATOM   2550  NH2 ARG A 178      12.193  15.904  11.923  1.00  1.250          N  
ATOM   2551  H   ARG A 178       8.835  12.251   9.473  1.00  1.060          H  
ATOM   2552  HA  ARG A 178       6.215  13.401   9.603  1.00  1.080          H  
ATOM   2553 1HB  ARG A 178       8.952  14.696   9.430  1.00  1.500          H  
ATOM   2554 2HB  ARG A 178       7.467  15.615   9.614  1.00  1.500          H  
ATOM   2555 1HG  ARG A 178       7.009  14.236  11.708  1.00  1.500          H  
ATOM   2556 2HG  ARG A 178       8.676  13.643  11.560  1.00  1.500          H  
ATOM   2557 1HD  ARG A 178       7.877  16.546  11.740  1.00  1.500          H  
ATOM   2558 2HD  ARG A 178       8.418  15.566  13.112  1.00  1.500          H  
ATOM   2559  HE  ARG A 178      10.043  16.676  10.939  1.00  1.500          H  
ATOM   2560 1HH1 ARG A 178       9.962  14.380  13.644  1.00  1.500          H  
ATOM   2561 2HH1 ARG A 178      11.699  14.314  13.784  1.00  1.500          H  
ATOM   2562 1HH2 ARG A 178      12.290  16.556  11.156  1.00  1.500          H  
ATOM   2563 2HH2 ARG A 178      13.018  15.542  12.381  1.00  1.500          H  
ATOM   2564  N   ASP A 179       7.848  13.809   6.769  1.00  0.770          N  
ATOM   2565  CA  ASP A 179       7.665  14.174   5.383  1.00  0.720          C  
ATOM   2566  C   ASP A 179       6.774  13.135   4.740  1.00  0.620          C  
ATOM   2567  O   ASP A 179       5.859  13.479   4.008  1.00  0.600          O  
ATOM   2568  CB  ASP A 179       9.003  14.262   4.661  1.00  1.030          C  
ATOM   2569  CG  ASP A 179       9.856  15.469   5.110  1.00  1.030          C  
ATOM   2570  OD1 ASP A 179       9.351  16.388   5.718  1.00  1.030          O  
ATOM   2571  OD2 ASP A 179      11.018  15.455   4.821  1.00  1.030          O  
ATOM   2572  H   ASP A 179       8.731  13.436   7.081  1.00  0.920          H  
ATOM   2573  HA  ASP A 179       7.177  15.142   5.330  1.00  0.860          H  
ATOM   2574 1HB  ASP A 179       9.568  13.344   4.838  1.00  1.230          H  
ATOM   2575 2HB  ASP A 179       8.829  14.332   3.587  1.00  1.230          H  
ATOM   2576  N   TYR A 180       6.937  11.862   5.079  1.00  0.570          N  
ATOM   2577  CA  TYR A 180       6.106  10.819   4.488  1.00  0.510          C  
ATOM   2578  C   TYR A 180       4.634  11.166   4.638  1.00  0.480          C  
ATOM   2579  O   TYR A 180       3.870  11.104   3.667  1.00  0.470          O  
ATOM   2580  CB  TYR A 180       6.410   9.494   5.147  1.00  0.740          C  
ATOM   2581  CG  TYR A 180       5.629   8.323   4.673  1.00  0.740          C  
ATOM   2582  CD1 TYR A 180       5.982   7.733   3.500  1.00  0.740          C  
ATOM   2583  CD2 TYR A 180       4.580   7.809   5.433  1.00  0.740          C  
ATOM   2584  CE1 TYR A 180       5.313   6.635   3.062  1.00  0.740          C  
ATOM   2585  CE2 TYR A 180       3.900   6.694   4.983  1.00  0.740          C  
ATOM   2586  CZ  TYR A 180       4.274   6.111   3.798  1.00  0.740          C  
ATOM   2587  OH  TYR A 180       3.638   5.003   3.339  1.00  0.740          O  
ATOM   2588  H   TYR A 180       7.706  11.592   5.700  1.00  0.680          H  
ATOM   2589  HA  TYR A 180       6.327  10.744   3.426  1.00  0.610          H  
ATOM   2590 1HB  TYR A 180       7.470   9.286   5.023  1.00  0.890          H  
ATOM   2591 2HB  TYR A 180       6.221   9.588   6.199  1.00  0.890          H  
ATOM   2592  HD1 TYR A 180       6.803   8.138   2.918  1.00  0.890          H  
ATOM   2593  HD2 TYR A 180       4.301   8.281   6.377  1.00  0.890          H  
ATOM   2594  HE1 TYR A 180       5.607   6.180   2.139  1.00  0.890          H  
ATOM   2595  HE2 TYR A 180       3.076   6.274   5.564  1.00  0.890          H  
ATOM   2596  HH  TYR A 180       2.969   4.724   3.971  1.00  0.890          H  
ATOM   2597  N   GLU A 181       4.218  11.514   5.858  1.00  0.540          N  
ATOM   2598  CA  GLU A 181       2.828  11.880   6.057  1.00  0.590          C  
ATOM   2599  C   GLU A 181       2.464  13.161   5.284  1.00  0.600          C  
ATOM   2600  O   GLU A 181       1.385  13.237   4.697  1.00  0.610          O  
ATOM   2601  CB  GLU A 181       2.504  12.001   7.544  1.00  0.810          C  
ATOM   2602  CG  GLU A 181       2.515  10.646   8.277  1.00  0.810          C  
ATOM   2603  CD  GLU A 181       2.156  10.738   9.745  1.00  0.810          C  
ATOM   2604  OE1 GLU A 181       2.010  11.833  10.237  1.00  0.810          O  
ATOM   2605  OE2 GLU A 181       2.018   9.707  10.367  1.00  0.810          O  
ATOM   2606  H   GLU A 181       4.885  11.524   6.641  1.00  0.650          H  
ATOM   2607  HA  GLU A 181       2.214  11.070   5.662  1.00  0.710          H  
ATOM   2608 1HB  GLU A 181       3.250  12.646   8.019  1.00  0.970          H  
ATOM   2609 2HB  GLU A 181       1.529  12.464   7.675  1.00  0.970          H  
ATOM   2610 1HG  GLU A 181       1.816   9.973   7.781  1.00  0.970          H  
ATOM   2611 2HG  GLU A 181       3.514  10.216   8.184  1.00  0.970          H  
ATOM   2612  N   ASP A 182       3.358  14.165   5.244  1.00  0.640          N  
ATOM   2613  CA  ASP A 182       3.056  15.390   4.496  1.00  0.710          C  
ATOM   2614  C   ASP A 182       2.896  15.112   2.989  1.00  0.640          C  
ATOM   2615  O   ASP A 182       2.047  15.699   2.331  1.00  0.730          O  
ATOM   2616  CB  ASP A 182       4.154  16.439   4.718  1.00  0.970          C  
ATOM   2617  CG  ASP A 182       3.770  17.846   4.220  1.00  0.970          C  
ATOM   2618  OD1 ASP A 182       2.789  18.393   4.752  1.00  0.970          O  
ATOM   2619  OD2 ASP A 182       4.463  18.386   3.361  1.00  0.970          O  
ATOM   2620  H   ASP A 182       4.226  14.113   5.794  1.00  0.770          H  
ATOM   2621  HA  ASP A 182       2.118  15.794   4.870  1.00  0.850          H  
ATOM   2622 1HB  ASP A 182       4.405  16.481   5.781  1.00  1.160          H  
ATOM   2623 2HB  ASP A 182       5.055  16.117   4.192  1.00  1.160          H  
ATOM   2624  N   ILE A 183       3.684  14.178   2.467  1.00  0.540          N  
ATOM   2625  CA  ILE A 183       3.668  13.752   1.067  1.00  0.550          C  
ATOM   2626  C   ILE A 183       2.359  13.082   0.756  1.00  0.470          C  
ATOM   2627  O   ILE A 183       1.757  13.329  -0.283  1.00  0.520          O  
ATOM   2628  CB  ILE A 183       4.816  12.794   0.797  1.00  0.770          C  
ATOM   2629  CG1 ILE A 183       6.074  13.573   0.936  1.00  0.770          C  
ATOM   2630  CG2 ILE A 183       4.676  12.189  -0.648  1.00  0.770          C  
ATOM   2631  CD1 ILE A 183       7.269  12.766   1.091  1.00  0.770          C  
ATOM   2632  H   ILE A 183       4.374  13.776   3.095  1.00  0.650          H  
ATOM   2633  HA  ILE A 183       3.777  14.632   0.436  1.00  0.660          H  
ATOM   2634  HB  ILE A 183       4.826  12.000   1.533  1.00  0.920          H  
ATOM   2635 1HG1 ILE A 183       6.178  14.154   0.047  1.00  0.920          H  
ATOM   2636 2HG1 ILE A 183       5.998  14.251   1.765  1.00  0.920          H  
ATOM   2637 1HG2 ILE A 183       5.504  11.526  -0.861  1.00  0.920          H  
ATOM   2638 2HG2 ILE A 183       3.755  11.625  -0.748  1.00  0.920          H  
ATOM   2639 3HG2 ILE A 183       4.681  12.981  -1.376  1.00  0.920          H  
ATOM   2640 1HD1 ILE A 183       8.127  13.413   1.162  1.00  0.920          H  
ATOM   2641 2HD1 ILE A 183       7.187  12.193   1.988  1.00  0.920          H  
ATOM   2642 3HD1 ILE A 183       7.402  12.099   0.258  1.00  0.920          H  
ATOM   2643  N   LEU A 184       1.942  12.194   1.653  1.00  0.450          N  
ATOM   2644  CA  LEU A 184       0.680  11.493   1.551  1.00  0.450          C  
ATOM   2645  C   LEU A 184      -0.491  12.480   1.485  1.00  0.470          C  
ATOM   2646  O   LEU A 184      -1.446  12.259   0.744  1.00  0.520          O  
ATOM   2647  CB  LEU A 184       0.535  10.546   2.736  1.00  0.630          C  
ATOM   2648  CG  LEU A 184      -0.744   9.713   2.852  1.00  0.630          C  
ATOM   2649  CD1 LEU A 184      -0.912   8.791   1.639  1.00  0.630          C  
ATOM   2650  CD2 LEU A 184      -0.644   8.937   4.151  1.00  0.630          C  
ATOM   2651  H   LEU A 184       2.561  11.989   2.444  1.00  0.540          H  
ATOM   2652  HA  LEU A 184       0.704  10.909   0.641  1.00  0.540          H  
ATOM   2653 1HB  LEU A 184       1.369   9.851   2.708  1.00  0.760          H  
ATOM   2654 2HB  LEU A 184       0.641  11.118   3.641  1.00  0.760          H  
ATOM   2655  HG  LEU A 184      -1.624  10.363   2.889  1.00  0.760          H  
ATOM   2656 1HD1 LEU A 184      -1.817   8.203   1.759  1.00  0.760          H  
ATOM   2657 2HD1 LEU A 184      -0.999   9.375   0.726  1.00  0.760          H  
ATOM   2658 3HD1 LEU A 184      -0.059   8.133   1.560  1.00  0.760          H  
ATOM   2659 1HD2 LEU A 184      -1.523   8.361   4.277  1.00  0.760          H  
ATOM   2660 2HD2 LEU A 184       0.224   8.284   4.124  1.00  0.760          H  
ATOM   2661 3HD2 LEU A 184      -0.546   9.635   4.983  1.00  0.760          H  
ATOM   2662  N   LEU A 185      -0.391  13.568   2.264  1.00  0.630          N  
ATOM   2663  CA  LEU A 185      -1.389  14.638   2.342  1.00  0.880          C  
ATOM   2664  C   LEU A 185      -2.755  14.254   2.920  1.00  0.750          C  
ATOM   2665  O   LEU A 185      -3.767  14.766   2.446  1.00  1.360          O  
ATOM   2666  CB  LEU A 185      -1.659  15.200   0.927  1.00  1.130          C  
ATOM   2667  CG  LEU A 185      -0.473  15.786   0.148  1.00  1.130          C  
ATOM   2668  CD1 LEU A 185      -0.870  15.969  -1.258  1.00  1.130          C  
ATOM   2669  CD2 LEU A 185      -0.089  17.125   0.703  1.00  1.130          C  
ATOM   2670  H   LEU A 185       0.428  13.617   2.878  1.00  0.760          H  
ATOM   2671  HA  LEU A 185      -0.965  15.425   2.964  1.00  1.060          H  
ATOM   2672 1HB  LEU A 185      -2.142  14.456   0.307  1.00  1.360          H  
ATOM   2673 2HB  LEU A 185      -2.368  16.021   1.032  1.00  1.360          H  
ATOM   2674  HG  LEU A 185       0.357  15.130   0.204  1.00  1.360          H  
ATOM   2675 1HD1 LEU A 185      -0.045  16.376  -1.814  1.00  1.360          H  
ATOM   2676 2HD1 LEU A 185      -1.131  15.005  -1.653  1.00  1.360          H  
ATOM   2677 3HD1 LEU A 185      -1.725  16.643  -1.319  1.00  1.360          H  
ATOM   2678 1HD2 LEU A 185       0.750  17.523   0.127  1.00  1.360          H  
ATOM   2679 2HD2 LEU A 185      -0.943  17.803   0.632  1.00  1.360          H  
ATOM   2680 3HD2 LEU A 185       0.202  17.019   1.726  1.00  1.360          H  
ATOM   2681  N   PRO A 186      -2.855  13.474   4.019  1.00  1.190          N  
ATOM   2682  CA  PRO A 186      -4.113  13.074   4.636  1.00  1.920          C  
ATOM   2683  C   PRO A 186      -4.886  14.300   5.114  1.00  1.650          C  
ATOM   2684  O   PRO A 186      -6.102  14.271   5.269  1.00  1.640          O  
ATOM   2685  CB  PRO A 186      -3.656  12.200   5.810  1.00  2.880          C  
ATOM   2686  CG  PRO A 186      -2.241  12.669   6.113  1.00  2.880          C  
ATOM   2687  CD  PRO A 186      -1.664  13.063   4.776  1.00  2.880          C  
ATOM   2688  HA  PRO A 186      -4.703  12.497   3.911  1.00  2.300          H  
ATOM   2689 1HB  PRO A 186      -4.343  12.327   6.661  1.00  3.460          H  
ATOM   2690 2HB  PRO A 186      -3.703  11.134   5.518  1.00  3.460          H  
ATOM   2691 1HG  PRO A 186      -2.253  13.497   6.839  1.00  3.460          H  
ATOM   2692 2HG  PRO A 186      -1.670  11.851   6.582  1.00  3.460          H  
ATOM   2693 1HD  PRO A 186      -0.961  13.895   4.907  1.00  3.460          H  
ATOM   2694 2HD  PRO A 186      -1.207  12.196   4.345  1.00  3.460          H  
ATOM   2695  N   LYS A 187      -4.157  15.401   5.312  1.00  1.540          N  
ATOM   2696  CA  LYS A 187      -4.683  16.685   5.740  1.00  1.450          C  
ATOM   2697  C   LYS A 187      -5.700  17.269   4.743  1.00  1.580          C  
ATOM   2698  O   LYS A 187      -6.446  18.189   5.081  1.00  1.660          O  
ATOM   2699  CB  LYS A 187      -3.504  17.647   5.964  1.00  2.070          C  
ATOM   2700  CG  LYS A 187      -2.740  18.078   4.680  1.00  2.070          C  
ATOM   2701  CD  LYS A 187      -1.462  18.906   5.022  1.00  2.070          C  
ATOM   2702  CE  LYS A 187      -0.769  19.425   3.753  1.00  2.070          C  
ATOM   2703  NZ  LYS A 187       0.570  20.122   4.024  1.00  2.070          N  
ATOM   2704  H   LYS A 187      -3.163  15.339   5.177  1.00  1.850          H  
ATOM   2705  HA  LYS A 187      -5.198  16.542   6.692  1.00  1.740          H  
ATOM   2706 1HB  LYS A 187      -3.867  18.552   6.450  1.00  2.480          H  
ATOM   2707 2HB  LYS A 187      -2.786  17.181   6.637  1.00  2.480          H  
ATOM   2708 1HG  LYS A 187      -2.459  17.198   4.102  1.00  2.480          H  
ATOM   2709 2HG  LYS A 187      -3.398  18.691   4.055  1.00  2.480          H  
ATOM   2710 1HD  LYS A 187      -1.734  19.753   5.652  1.00  2.480          H  
ATOM   2711 2HD  LYS A 187      -0.755  18.280   5.569  1.00  2.480          H  
ATOM   2712 1HE  LYS A 187      -0.604  18.603   3.089  1.00  2.480          H  
ATOM   2713 2HE  LYS A 187      -1.438  20.136   3.271  1.00  2.480          H  
ATOM   2714 1HZ  LYS A 187       0.956  20.440   3.151  1.00  2.480          H  
ATOM   2715 2HZ  LYS A 187       0.435  20.908   4.635  1.00  2.480          H  
ATOM   2716 3HZ  LYS A 187       1.266  19.471   4.454  1.00  2.480          H  
ATOM   2717  N   ASP A 188      -5.735  16.727   3.517  1.00  1.940          N  
ATOM   2718  CA  ASP A 188      -6.649  17.177   2.475  1.00  2.210          C  
ATOM   2719  C   ASP A 188      -8.083  16.640   2.612  1.00  2.310          C  
ATOM   2720  O   ASP A 188      -8.998  17.230   2.031  1.00  2.790          O  
ATOM   2721  CB  ASP A 188      -6.140  16.792   1.073  1.00  2.990          C  
ATOM   2722  CG  ASP A 188      -4.863  17.535   0.575  1.00  2.990          C  
ATOM   2723  OD1 ASP A 188      -4.467  18.537   1.140  1.00  2.990          O  
ATOM   2724  OD2 ASP A 188      -4.336  17.106  -0.443  1.00  2.990          O  
ATOM   2725  H   ASP A 188      -5.083  15.972   3.291  1.00  2.330          H  
ATOM   2726  HA  ASP A 188      -6.698  18.264   2.526  1.00  2.650          H  
ATOM   2727 1HB  ASP A 188      -5.927  15.717   1.072  1.00  3.580          H  
ATOM   2728 2HB  ASP A 188      -6.940  16.958   0.352  1.00  3.580          H  
ATOM   2729  N   GLU A 189      -8.278  15.522   3.335  1.00  2.270          N  
ATOM   2730  CA  GLU A 189      -9.587  14.864   3.437  1.00  2.810          C  
ATOM   2731  C   GLU A 189      -9.550  13.649   4.358  1.00  3.110          C  
ATOM   2732  O   GLU A 189     -10.487  13.443   5.133  1.00  3.440          O  
ATOM   2733  OXT GLU A 189      -8.810  12.715   4.056  1.00  4.210          O  
ATOM   2734  CB  GLU A 189     -10.087  14.395   2.058  1.00  3.470          C  
ATOM   2735  CG  GLU A 189     -11.437  13.653   2.097  1.00  3.470          C  
ATOM   2736  CD  GLU A 189     -11.970  13.278   0.731  1.00  3.470          C  
ATOM   2737  OE1 GLU A 189     -11.683  13.961  -0.222  1.00  3.470          O  
ATOM   2738  OE2 GLU A 189     -12.638  12.265   0.632  1.00  3.470          O  
ATOM   2739  H   GLU A 189      -7.495  15.100   3.848  1.00  2.720          H  
ATOM   2740  HA  GLU A 189     -10.298  15.580   3.849  1.00  3.370          H  
ATOM   2741 1HB  GLU A 189     -10.218  15.239   1.392  1.00  4.160          H  
ATOM   2742 2HB  GLU A 189      -9.345  13.739   1.612  1.00  4.160          H  
ATOM   2743 1HG  GLU A 189     -11.318  12.735   2.674  1.00  4.160          H  
ATOM   2744 2HG  GLU A 189     -12.164  14.275   2.613  1.00  4.160          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 -924.868 105.405 720.337 -51.927 16.6063 40.0503 336.881 -382.223 -1.55617 -10.7902 -262.433 -52.9778 -71.1033 -44.5217 -26.0166 -17.959 0 3.62484 12.6031 95.2142 117.89 -38.4453 31.424 -70.8176 51.9455 120.337 -303.321
MET:NtermProteinFull_1 -4.54893 0.33658 2.25612 -0.40173 0.07765 0.27142 1.27158 -1.27181 -0.00118 -0.02925 -1.55574 0.76262 0 0 0 0 0 0.02676 0.11682 2.24882 0 0 0 0.60916 0 0.14842 0.3173
ALA_2 -2.24535 0.16075 0.50312 -0.01942 0 0 0.32687 -0.8161 -0.00198 -0.00568 -1.02279 -0.43123 0 0 0 0 0 0.03345 0 0 0 -0.55503 0 1.8394 -0.04011 0.29892 -1.97516
ALA_3 -3.91785 0.79639 2.71336 -0.02813 0.00396 0 2.4349 -1.7058 -0.00841 -0.04743 -2.27946 -0.44746 0 0 0 0 0 -0.07022 0 0 0 0.49712 0 1.8394 0.63127 0.2528 0.66445
ASP_4 -5.3521 0.40305 6.1942 -0.13046 0.05534 0.41564 1.66896 -2.74557 -0.01093 -0.08681 -1.73183 0.07559 0 0 0 0 0 0.42093 0.00084 0 3.44623 -0.51274 0 -2.3716 1.69978 1.52495 2.96346
PRO_5 -6.01886 1.09294 5.44931 -0.2029 0.0044 0.14696 2.59691 -2.26326 -2e-05 -0.0006 -2.10703 0.03127 0 0 -0.86253 0 0 0.03279 0.03603 0.56144 0 -1.03796 0 -2.4119 0.79731 1.7497 -2.40602
SER_6 -2.45077 0.06536 2.76997 -0.02755 0.00024 0.04085 0.58897 -1.29568 -0.00041 -0.01701 0.11106 -0.92486 0 0 0 0 0 -0.08715 0.00635 0.28054 0 0.02949 0.6142 -0.77834 -0.41025 0.81407 -0.67092
SER_7 -1.5973 0.08785 2.17563 -0.02795 0.00092 0.04367 0.36017 -0.96781 -0.00037 -0.00683 0.0429 -1.0176 0 0 0 0 0 -0.03475 0.00045 0.43099 0 -0.10541 0.60754 -0.77834 -0.2667 0.86123 -0.19172
SER_8 -3.13799 0.43184 4.23503 -0.02985 0 0.07025 1.85432 -1.86479 -0.02263 -0.21853 -0.5111 -0.22566 0 0 0 0 0 0.00017 0.00144 0.04367 0 -0.53198 0.60005 -0.77834 -0.23956 0.50814 0.18446
THR_9 -5.48176 0.82748 4.79829 -0.17016 0.09808 0.05906 2.63159 -2.423 -0.0144 -0.05454 -3.28498 -0.19635 0 0 0 0 0 -0.03953 0.00276 0.21108 0 -0.19882 2.29191 -1.0874 -0.10488 0.2912 -1.84439
THR_10 -4.83991 0.56623 3.36528 -0.17463 0.11235 0.06034 2.59684 -2.0282 -0.02317 -0.25219 -3.06772 -0.32963 0 0 0 0 0 -0.0502 0.01139 0.16903 0 -0.17627 2.35345 -1.0874 0.08732 0.36384 -2.34326
THR_11 -5.32973 0.85156 3.18943 -0.19043 0.12508 0.06605 2.34956 -2.16344 -0.01943 -0.09582 -3.17612 -0.83276 0 0 -0.15291 0 0 -0.04581 0.03017 0.68695 0 -0.7456 2.27501 -1.0874 0.29589 0.38679 -3.58296
THR_12 -5.29356 0.8013 3.51957 -0.22982 0.28138 0.10948 2.04519 -2.11437 -0.00287 -0.01602 -1.72697 -1.07735 0 0 -1.13592 0 0 0.02092 0.05016 1.56454 0 -0.00371 2.28599 -1.0874 0.35473 0.68727 -0.96746
GLY_13 -3.34463 0.1349 3.03252 -4e-05 0 0 1.04367 -1.72805 -0.01977 -0.12926 -0.60435 -0.42908 0 0 0 0 0 -0.19529 0 0 0 0.31958 0 0.83697 0.281 0.55962 -0.24221
HIS_D_14 -4.36613 0.32598 3.48472 -0.43839 0.03539 0.56288 1.42179 -1.88049 -0.00309 -0.04485 -1.73532 -0.40426 0 0 -0.98301 -0.54184 0 -0.05602 0.03608 0 1.81797 -0.30658 0 -0.45461 -0.14138 0.19998 -3.47117
GLY_15 -1.73968 0.16314 1.89189 -0.00026 0 0 0.75477 -1.01731 -0.0157 -0.11542 -0.5925 -0.16907 0 0 0 0 0 -0.1113 0 0 0 -0.93342 0 0.83697 -0.31147 0.18299 -1.17637
LEU_16 -3.28931 0.21834 3.35331 -0.47055 0.19979 0.09617 1.71747 -1.60797 -0 -0 -1.29027 0.02856 0 0 0 0 0 0.00214 0.01699 0.68326 0 -0.14318 0 0.18072 -0.06592 0.16811 -0.20235
HIS_17 -4.09112 0.31234 4.45303 -0.7727 0.02247 0.84205 1.71384 -2.17711 -0.01972 -0.13321 -1.36099 -2.00562 0 0 0 0 0 -0.01583 0.106 0 2.06693 0.10427 0 -0.45461 -0.24475 0.31722 -1.33752
ALA_18 -3.53695 0.30346 3.58861 -0.02288 0 0 1.33151 -1.96949 -0.01905 -0.16447 -0.61518 -0.37477 0 0 0 0 0 -0.05212 0 0 0 -0.27427 0 1.8394 -0.45187 0.28684 -0.13123
THR_19 -4.95617 0.35 5.00982 -0.20088 0.14746 0.07561 2.39976 -2.49913 -0 -0 -1.83567 -0.37591 0 0 0 0 0 0.00734 0.00026 0.23184 0 0.02505 2.29148 -1.0874 -0.20765 0.3028 -0.32139
GLU_20 -7.51458 0.60472 7.1487 -0.21933 0.04011 0.30952 3.24484 -3.47436 -0.02632 -0.1808 -2.29131 -0.58521 0 0 0 0 0 -0.03438 0.00744 0 3.0654 -0.16752 0 -2.7348 -0.14881 0.54762 -2.40909
GLU_21 -4.69338 0.27734 5.68431 -0.20994 0.02889 0.2978 2.28819 -2.68402 -0.03929 -0.32107 -1.92367 -0.58856 0 0 0 0 0 0.04735 0.03293 0 3.04296 -0.17212 0 -2.7348 -0.46075 0.4589 -1.66894
ALA_22 -3.52226 0.15542 3.68804 -0.02098 0 0 2.26639 -2.15634 -0 -0 -1.87667 -0.3522 0 0 0 0 0 0.0044 0 0 0 -0.17367 0 1.8394 -0.38115 0.21912 -0.31051
ARG_23 -7.90512 0.58292 5.75367 -0.47092 0.06601 0.24387 3.0577 -3.21998 -0.01267 -0.10716 -2.36123 0.36225 0 0 0 0 0 0.01998 0.06365 2.03407 0 -0.12885 0 -1.2888 -0.32831 0.29355 -3.34537
GLN_24 -7.64904 0.69775 7.06532 -0.31413 0.10539 0.22495 3.54972 -3.50949 -0.02024 -0.1566 -4.06076 -0.01099 0 0 -1.1617 0 0 0.14697 0.02765 0 4.91793 -0.11464 0 -0.18838 -0.31697 0.47472 -0.29256
ALA_25 -2.89359 0.21789 3.46184 -0.01904 0 0 1.61738 -1.92116 -0.01974 -0.14676 -0.96447 -0.34363 0 0 0 0 0 0.01373 0 0 0 0.09681 0 1.8394 -0.00532 0.47888 1.41222
ALA_26 -3.46337 0.14163 2.53285 -0.02297 0 0 1.82207 -1.70552 -0 -0 -0.74499 -0.34086 0 0 0 0 0 -0.05755 0 0 0 -0.29656 0 1.8394 -0.13218 0.35414 -0.07393
MET_27 -9.15787 0.83543 5.06658 -0.74999 0.27675 0.21863 2.05682 -2.94941 -0 -0 -2.85164 -0.05983 0 0 -0.19869 0 0 -0.0198 0.55196 1.00366 0 0.20264 0 0.60916 -0.50759 0.37118 -5.30201
SER_28 -2.44149 0.17372 2.96088 -0.02977 0.0274 0.03063 1.13838 -1.4101 -0.01314 -0.09917 -1.11086 -0.02971 0 0 0 0 0 -0.04885 0.00018 0.09432 0 0.0996 0.60211 -0.77834 -0.10413 0.39166 -0.54667
GLY_29 -2.43323 0.34827 3.1216 -0.00088 0 0 1.28483 -1.44753 -0.01267 -0.10716 -0.45589 -0.27878 0 0 0 0 0 0.24335 0 0 0 -1.35567 0 0.83697 0.87755 0.84725 1.46801
PRO_30 -2.74888 0.38019 1.90115 -0.18102 0.00087 0.12537 1.07642 -0.93518 -0.01695 -0.07017 -2.07867 0.09621 0 0 0 0 0 -0.01143 0.0025 0.72155 0 -1.02046 0 -2.4119 0.39254 0.95513 -3.82275
ILE_31 -7.67835 1.68743 2.22706 -0.49351 0.61774 0.1028 1.28523 -1.81941 -0.00132 -0.00456 -1.19752 0.1419 0 0 -1.1617 0 0 0.14326 0.08899 0.45922 0 -0.77677 0 0.73287 -0.58366 0.97199 -5.2583
SER_32 -3.16336 0.27705 3.48226 -0.03378 0.00096 0.05442 2.40403 -1.77177 -0.01988 -0.08764 -2.49987 -0.65349 0 0 0 -0.72999 0 -0.04342 6e-05 0.50695 0 0.52546 1.74946 -0.77834 -0.03532 0.87116 0.05494
ALA_33 -3.27139 0.36488 0.88961 -0.02438 2e-05 0 0.35541 -1.20388 -0.00132 -0.00456 -0.08911 -0.29982 0 0 0 0 0 -0.0259 0 0 0 0.19655 0 1.8394 0.29856 0.32425 -0.65167
ARG_34 -6.87597 0.36432 7.7065 -0.93078 0.15284 0.52897 3.88504 -3.39067 -0.01109 -0.04572 -4.96429 0.37201 0 0 0 -1.68331 0 0.03863 0.25467 2.95943 0 0.06223 0 -1.2888 0.35917 0.40595 -2.10087
ARG_35 -4.86834 0.7094 4.74993 -0.57236 0.08825 0.32982 0.99995 -2.06687 -0 -0 -0.48988 -0.12429 0 0 0 -0.54184 0 0.54361 0.20282 2.48401 0 0.00089 0 -1.2888 0.67966 1.29156 2.12751
PRO_36 -4.81732 1.31854 3.76632 -0.11378 0 0.08516 1.77199 -1.3701 -0 -0 -1.38901 0.42193 0 0 -0.81605 0 0 0.15703 0.00247 1.05022 0 -0.53371 0 -2.4119 1.48399 2.1818 0.78758
PRO_37 -5.83746 1.03714 3.26115 -0.12877 0 0.09424 0.95289 -1.17543 -0 -0 0.39979 0.2208 0 0 0 0 0 0.75497 0.01319 0.06488 0 -1.32539 0 -2.4119 1.19116 2.14423 -0.74451
PRO_38 -3.36569 0.78708 2.23074 -0.06274 0.0001 0.04086 0.40008 -0.78921 -0.02195 -0.13314 0.13038 0.54394 0 0 0 0 0 -0.00956 0.03008 0.01932 0 -0.54041 0 -2.4119 6.11977 3.13556 6.1033
PRO_39 -4.3666 0.96286 3.69083 -0.13627 0.00793 0.09397 1.56535 -1.432 -0.01049 -0.07027 -0.74465 0.17432 0 0 0 0 0 -0.05826 0.08896 0.23222 0 -0.67602 0 -2.4119 5.72949 2.51518 5.15467
ALA_40 -3.03829 0.25321 2.98121 -0.02165 0 0 1.61354 -1.59338 -0 -0 -1.11516 -0.37916 0 0 0 0 0 -0.0724 0 0 0 -0.39727 0 1.8394 -0.5199 0.52728 0.07742
SER_41 -3.96263 0.55374 3.99184 -0.03011 0.00103 0.04844 1.80681 -2.05911 -0 -0 -1.02494 -0.9843 0 0 0 0 0 -0.1193 0.00351 0.14151 0 -0.37894 0.60117 -0.77834 -0.40317 0.38731 -2.20546
GLN_42 -8.72257 1.13526 7.75196 -0.74939 0.20029 0.80823 4.14343 -3.34052 -0.01208 -0.12604 -3.98749 -0.38601 0 0 0 0 0 0.00651 0.17224 0 2.99652 -0.12733 0 -0.18838 -0.3753 0.48979 -0.31088
ARG_43 -5.81327 0.47438 5.6829 -0.77652 0.15081 0.5423 2.09657 -2.5589 -0.01049 -0.07027 -1.34816 0.34757 0 0 0 0 0 -0.11495 0.05126 1.83669 0 -0.11828 0 -1.2888 -0.45183 0.46589 -0.9031
ALA_44 -5.19308 0.76813 2.76179 -0.02753 0.00548 0 1.86274 -2.00922 -0 -0 -2.11595 -0.40492 0 0 -0.37293 0 0 -0.06107 0 0 0 0.16472 0 1.8394 -0.45403 0.34252 -2.89395
PHE_45 -7.42479 0.5589 5.46348 -0.63998 0.04832 0.36922 2.57802 -3.15371 -0.01838 -0.0982 -2.1215 0.32078 0 0 0 0 0 0.07377 0.01706 0 2.35457 -0.15565 0 1.0402 0.64288 0.30437 0.15938
SER_46 -5.28942 0.50353 5.80605 -0.02559 0 0.04398 2.92734 -2.63167 -0.00484 -0.06712 -1.08139 -1.24457 0 0 0 0 0 0.561 0.06219 0.87281 0 0.2942 0.60232 -0.77834 0.82514 0.46143 1.83703
ARG_47 -9.48386 1.55648 8.59662 -0.50606 0.11159 0.33109 2.48847 -4.00858 -0.01354 -0.03108 -1.93052 -0.11022 0 0 -0.81175 0 0 0.08785 0.22852 1.48673 0 -0.11291 0 -1.2888 0.69431 1.10436 -1.61129
GLN_48 -5.47083 0.65311 2.92406 -0.36803 0.0587 0.21068 1.34531 -1.89061 -0.01287 -0.09198 -0.9432 -0.02929 0 0 0 0 0 0.02792 0.17876 0 3.35796 0.08504 0 -0.18838 0.94879 0.95342 1.74856
VAL_49 -5.82416 0.26335 3.03791 -0.27253 0.13207 0.0582 2.41672 -2.21052 -0.01787 -0.0984 -1.99556 -0.29321 0 0 0 0 0 0.05702 0.01662 0.18896 0 -0.64397 0 1.9342 0.01438 0.59197 -2.6448
SER_50 -4.50286 0.5644 2.94725 -0.02706 0 0.04607 0.93835 -1.45848 -0.01233 -0.06157 -0.11857 -1.02393 0 0 0 0 0 -0.02869 0.15123 0.59464 0 -0.20403 0.60161 -0.77834 -0.15135 0.92853 -1.59513
LEU_51 -7.72807 1.15098 3.95342 -0.49981 0.45978 0.08749 2.1894 -2.82087 -0.0121 -0.05773 -1.18476 0.22968 0 0 0 0 0 -0.00562 0.05905 0.4986 0 -0.06905 0 0.18072 0.1495 0.80675 -2.61264
GLY_52 -1.67319 0.0798 2.07045 -4e-05 0 0 0.94951 -0.99165 -0.00037 -0.00683 -0.22138 -0.41133 0 0 -0.89098 0 0 -0.14852 0 0 0 0.39888 0 0.83697 0.23442 0.38799 0.61372
SER_53 -1.85286 0.23526 2.16878 -0.03416 0.01235 0.06017 0.70151 -0.98051 -0.02444 -0.23502 -0.03763 -0.90574 0 0 0 0 0 -0.06263 0.00026 0.49271 0 -0.12768 0.64029 -0.77834 -0.11126 0.44337 -0.39559
GLY_54 -3.06194 0.12851 3.27298 -0.00073 0 0 2.28412 -1.68136 -0 -0 -2.27914 -0.25996 0 0 0 0 0 -0.03924 0 0 0 -1.51226 0 0.83697 0.16027 0.62023 -1.53155
VAL_55 -6.23581 0.9808 3.13266 -0.39267 0.4798 0.0987 2.62315 -2.30203 -0.0088 -0.02893 -2.30047 -0.06833 0 0 0 0 0 -0.01588 0.03283 0.80132 0 -0.75939 0 1.9342 0.23692 0.56209 -1.22983
THR_56 -5.73882 0.46864 3.28161 -0.16288 0.07575 0.05745 2.21549 -2.25741 -0.00015 -0.00395 -2.64757 -0.2764 0 0 0 0 0 -0.0267 0.01512 0.15782 0 -0.14398 2.31525 -1.0874 -0.12297 0.51734 -3.36375
VAL_57 -7.2844 1.03769 3.23393 -0.2934 0.15817 0.05231 2.42745 -2.70612 -0.0088 -0.02893 -2.64138 -0.11827 0 0 0 0 0 -0.04 0.00091 0.05034 0 -0.48679 0 1.9342 -0.01272 0.50671 -4.2191
LEU_58 -8.55007 1.18072 3.65264 -0.51282 0.20045 0.10412 2.29556 -2.58399 -0.02365 -0.18023 -1.18066 0.31883 0 0 0 0 0 -0.03142 0.01748 0.80499 0 -0.12068 0 0.18072 -0.33226 0.72933 -4.03092
GLY_59 -2.4332 0.22166 2.34671 -4e-05 0 0 1.05654 -1.27426 -0 -0 -0.52085 -0.40763 0 0 0 0 0 -0.23366 0 0 0 0.32858 0 0.83697 -0.01429 0.65387 0.5604
MET_60 -5.23293 0.69948 2.91665 -0.2527 0.0515 0.12846 0.95837 -1.53222 -0 -0 -0.26217 -0.39593 0 0 0 0 0 -0.00085 0.42369 2.1145 0 0.14797 0 0.60916 -0.0306 0.51543 0.85782
ASP_61 -4.77003 0.30302 6.50297 -0.13856 1e-05 0.40689 2.50244 -2.65496 -0.02365 -0.18023 -4.08063 -0.72454 0 0 0 -1.68331 0 -0.02863 0.18834 0 2.77506 -0.04033 0 -2.3716 -0.56848 0.56795 -4.01827
ARG_62 -5.59937 0.29558 5.3012 -0.56946 0.06409 0.3579 1.70725 -2.26433 -0.02556 -0.11324 -1.05825 0.59541 0 0 -0.81605 0 0 -0.00392 0.1179 1.67656 0 -0.05491 0 -1.2888 -0.38379 0.62243 -1.43935
VAL_63 -0.92889 0.04975 0.58966 -0.27594 0.15278 0.05521 0.01179 -0.36996 -0 -0 0.18807 0.11475 0 0 0 0 0 -0.06569 2e-05 0.06538 0 -0.41412 0 1.9342 -0.38988 0.40098 1.1181
GLY_64 -2.30995 0.16804 2.68202 -0.00135 0 0 1.45392 -1.38528 -0 -0 -1.20062 -0.33428 0 0 0 0 0 -0.05097 0 0 0 -1.50024 0 0.83697 0.24849 0.17234 -1.22088
GLY_65 -3.4909 0.39365 3.99426 -4e-05 0 0 1.74383 -1.98789 -0 -0 -0.70061 -0.40719 0 0 0 0 0 -0.16803 0 0 0 0.34356 0 0.83697 0.77366 0.22748 1.55874
GLY_66 -3.53588 0.3411 3.85992 -4e-05 0 0 0.81774 -1.95899 -0.00034 -0.00239 0.63639 -0.42769 0 0 0 0 0 -0.11854 0 0 0 0.40856 0 0.83697 0.35417 0.18938 1.40035
GLY_67 -2.999 0.38659 3.83816 -6e-05 0 0 1.54084 -1.88238 -0 -0 -1.3815 -0.38743 0 0 0 0 0 0.06303 0 0 0 0.93405 0 0.83697 0.62154 0.1803 1.7511
ARG_68 -3.98451 0.33722 4.30809 -0.70311 0.09211 0.44044 1.46646 -2.13077 -0 -0 0.30479 0.2651 0 0 0 0 0 -0.02322 0.07877 1.52236 0 -0.1827 0 -1.2888 0.23658 0.4196 1.1584
ASN_69 -3.10191 0.17302 3.74087 -0.17583 0.02441 0.2728 1.44224 -1.80343 -0.00161 -0.01393 -1.65814 -0.36653 0 0 0 -0.72999 0 -0.07651 0.00549 0 1.54322 0.09588 0 -0.93687 -0.29786 0.47625 -1.38843
GLY_70 -1.46033 0.16118 2.33754 -0.00021 0 0 0.90143 -1.08153 -0.00034 -0.00239 -0.81118 -0.18963 0 0 0 0 0 -0.05245 0 0 0 -1.51136 0 0.83697 -0.04414 0.31755 -0.59889
GLY_71 -0.83566 0.01671 1.10182 -0.00033 0 0 0.14969 -0.49209 -0 -0 0.09405 -0.18496 0 0 0 0 0 -0.05059 0 0 0 -1.51597 0 0.83697 0.00205 0.17511 -0.7032
ARG_72 -3.52426 0.21469 4.20163 -0.65796 0.09111 0.38198 2.51941 -1.82098 -0 -0 -4.27912 0.40201 0 0 0 -1.63369 0 -0.03621 0.27409 2.65255 0 -0.07454 0 -1.2888 -0.12023 0.2079 -2.49042
ARG_73 -5.38192 0.51627 4.29759 -0.7551 0.11149 0.43713 0.79686 -2.22539 -0.0063 -0.07108 -1.56762 -0.04322 0 0 0 0 0 0.01473 0.09096 2.84761 0 -0.20726 0 -1.2888 -0.26637 0.46284 -2.23757
SER_74 -2.69718 0.20267 3.12353 -0.02376 0 0.05684 2.05959 -1.56737 -0 -0 -1.95592 -0.58562 0 0 0 0 0 0.04219 0.00985 0.06346 0 -0.57388 0.60172 -0.77834 -0.14556 0.42892 -1.73885
ALA_75 -3.4664 0.70104 0.61339 -0.02069 0 0 0.76795 -1.10662 -0 -0 -0.17608 -0.37559 0 0 0 0 0 0.0121 0 0 0 -0.48829 0 1.8394 -0.02183 0.29489 -1.42673
LEU_76 -7.10234 1.1389 2.74194 -0.61302 0.15991 0.19929 2.2598 -1.97631 -0.0137 -0.0788 -2.36541 0.17376 0 0 0 0 0 -0.0599 0.13007 0.56368 0 -0.21894 0 0.18072 0.1967 1.10759 -3.57608
PRO_77 -2.74765 0.65312 1.91678 -0.18228 0.04612 0.12972 0.55128 -0.7486 -0 -0 -0.82101 -0.01509 0 0 -0.40952 0 0 0.06898 0.00837 0.15362 0 -0.67661 0 -2.4119 0.50701 1.12267 -2.85497
ARG_78 -7.25187 0.72734 6.94736 -0.89844 0.21029 0.65291 2.85269 -3.03866 -0.02613 -0.1358 -2.69139 -0.00281 0 0 -2.16405 0 0 0.0276 0.0306 1.97458 0 -0.23922 0 -1.2888 0.18373 0.50906 -3.62101
SER_79 -1.18028 0.10393 0.9339 -0.03119 0.00133 0.05214 0.14767 -0.5667 -0 -0 0.11513 -1.08724 0 0 0 0 0 -0.00119 0.00821 0.26156 0 -0.2869 0.60478 -0.77834 -0.48755 0.43213 -1.75862
GLY_80 -2.23178 0.25403 1.92975 -0.00044 0 0 1.06634 -1.09371 -0 -0 0.93806 -0.18184 0 0 0 0 0 -0.1215 0 0 0 -0.61269 0 0.83697 -0.3312 0.19836 0.65036
LYS_81 -4.84805 0.52809 3.07728 -0.32082 0.06789 0.18506 1.34541 -1.55382 -0.03645 -0.29036 -0.81518 -0.29173 0 0 0 0 0 0.1319 0.04221 1.80258 0 0.00638 0 -1.5107 0.03465 0.3997 -2.04596
SER_82 -4.04417 0.42962 3.02739 -0.03236 0.01851 0.02965 1.46189 -1.68458 -0.02332 -0.1493 -1.26193 -0.21389 0 0 0 0 0 0.03388 0.00172 0.29411 0 0.26844 0.6065 -0.77834 0.61552 0.61822 -0.78243
LEU_83 -9.40766 1.48663 4.363 -0.75842 0.46042 0.35477 3.64154 -3.26835 -0 -0 -2.11175 0.16069 0 0 0 0 0 0.17835 0.46947 0.76602 0 -0.1874 0 0.18072 0.67652 1.03091 -1.96454
GLY_84 -4.70458 0.77175 4.56532 -7e-05 0 0 1.73914 -2.39091 -0.00105 -0.01502 -2.39246 -0.42083 0 0 -0.43882 0 0 0.13363 0 0 0 0.2549 0 0.83697 0.27128 1.08928 -0.70147
VAL_85 -5.88833 0.89866 4.69427 -0.27036 0.13479 0.05225 2.18652 -2.61466 -0 -0 -1.29777 -0.21859 0 0 -0.51342 0 0 0.02604 0.08294 0.18238 0 -0.52595 0 1.9342 0.27985 1.1878 0.33065
LEU_86 -6.94107 0.68398 4.85349 -0.54178 0.31728 0.1499 2.6887 -2.92996 -0 -0 -1.64977 0.26014 0 0 0 0 0 -0.04716 0.00038 0.24515 0 -0.24131 0 0.18072 -0.08416 1.27608 -1.77939
ASN_87 -6.91649 0.28259 5.7174 -0.18992 0.0178 0.28407 3.11107 -3.01376 -0.00936 -0.04226 -1.97358 -0.70207 0 0 0 0 0 0.1431 0.00043 0 2.20066 0.60868 0 -0.93687 0.10544 0.7003 -0.61276
ASN_88 -6.11748 0.18395 5.35861 -0.20996 0.00707 0.29589 3.2083 -2.85447 -0.00936 -0.04226 -3.38353 -0.73431 0 0 -0.6198 0 0 0.02864 0.04713 0 3.07739 0.28969 0 -0.93687 0.52349 0.42175 -1.46613
ASN_89 -6.01091 0.72034 2.65797 -0.34895 0.03699 0.66436 0.8114 -2.0099 -0.0002 -0.00418 -0.3203 -0.49984 0 0 0 0 0 0.08204 0.31113 0 2.11834 -0.12743 0 -0.93687 0.24675 0.45733 -2.15191
ILE_90 -9.2311 1.73784 3.90254 -0.52314 0.42879 0.11173 3.08344 -3.16731 -0 -0 -0.21817 -0.04888 0 0 0 0 0 0.13741 0.62585 0.41236 0 -0.09924 0 0.73287 0.31181 0.77915 -1.02406
ASN_91 -4.48899 0.39086 2.46258 -0.18491 0.02257 0.28171 0.8129 -1.64229 -0.02154 -0.18321 -0.71467 -0.44557 0 0 -0.89098 0 0 -0.0316 0.04902 0 2.26292 -0.2816 0 -0.93687 0.22802 0.89288 -2.41875
HIS_D_92 -4.29294 0.38648 3.04301 -0.42043 0.01079 0.56731 0.89016 -1.62641 -0.0312 -0.1371 -0.40058 -0.20978 0 0 0 0 0 -0.00601 0.15243 0 1.58885 -0.34138 0 -0.45461 0.51404 0.68836 -0.07902
SER_93 -4.75447 0.55409 4.49394 -0.02155 0 0.05221 2.58456 -2.23031 -0.03117 -0.13636 -2.1452 -0.45666 0 0 -0.6357 0 0 0.00086 5e-05 0.0482 0 -0.56296 0.63745 -0.77834 0.52839 0.71375 -2.13921
GLY_94 -4.64239 0.91204 3.07104 -0.00103 0 0 2.08598 -1.93506 -0.00031 -0.00116 -1.9349 -0.2883 0 0 0 0 0 -0.09479 0 0 0 -1.04821 0 0.83697 0.37345 0.54309 -2.12359
ALA_95 -6.24351 0.90259 2.79703 -0.02184 0 0 2.92513 -2.38735 -0 -0 -2.51213 -0.35404 0 0 0 0 0 0.00252 0 0 0 -0.50309 0 1.8394 0.45432 0.50014 -2.60082
LEU_96 -8.65212 0.73156 5.08202 -0.74719 0.43154 0.33404 3.2493 -3.01146 -0 -0 -2.49728 0.00769 0 0 0 0 0 0.08374 0.22353 1.10978 0 -0.00024 0 0.18072 -0.01669 0.70132 -2.78974
GLY_97 -3.51045 0.127 3.56348 -0.00032 0 0 2.42295 -1.92942 -0 -0 -2.73516 -0.19014 0 0 0 0 0 -0.11165 0 0 0 -0.67029 0 0.83697 0.04496 0.48072 -1.67134
GLY_98 -1.96965 0.14298 1.97836 -4e-05 0 0 0.61036 -1.0838 -0.00017 -0.00347 0.54203 -0.39239 0 0 0 0 0 -0.11136 0 0 0 0.43467 0 0.83697 0.19285 0.23775 1.41508
GLY_99 -2.44982 0.36652 2.11782 -5e-05 0 0 0.68825 -1.27717 -0 -0 -0.56434 -0.4108 0 0 -0.59813 0 0 0.11973 0 0 0 0.35482 0 0.83697 0.11168 0.18657 -0.51795
GLY_100 -4.2721 0.21069 4.2171 -7e-05 0 0 2.06164 -2.22266 -0 -0 -1.65 -0.4167 0 0 -0.88987 0 0 0.14212 0 0 0 0.65865 0 0.83697 0.91834 0.57967 0.17378
GLY_101 -3.32646 0.32108 3.90805 -0.00018 0 0 1.98509 -2.01671 -0 -0 -0.69941 -0.19601 0 0 0 0 0 0.04735 0 0 0 -1.45668 0 0.83697 1.05944 0.62951 1.09204
GLU_102 -1.89507 0.16034 2.34164 -0.57998 0.25401 1.54736 0.65755 -0.99844 -0 -0 -0.51069 -3.20642 0 0 0 0 0 -0.04211 0.00139 0 3.18384 -0.1344 0 -2.7348 -0.11346 0.45008 -1.61916
ARG_103 -4.17576 0.57528 5.13792 -0.70397 0.127 0.50525 1.04889 -2.14934 -0.0126 -0.06047 -1.49776 0.41023 0 0 -0.26653 0 0 -0.07591 0.02065 1.7756 0 -0.02427 0 -1.2888 -0.46536 0.50003 -0.61991
ARG_104 -7.4185 0.6619 6.53006 -0.86343 0.17542 0.32848 2.65393 -3.04257 -0.02641 -0.09393 0.01439 0.68632 0 0 -0.45672 0 0 0.01214 0.37612 3.90373 0 -0.17459 0 -1.2888 -0.32966 0.57927 2.22713
GLY_105 -3.30346 0.71955 2.8821 -7e-05 0 0 1.91807 -1.50151 -0.01321 -0.1593 -1.03023 -0.36418 0 0 0 0 0 -0.16631 0 0 0 -1.53718 0 0.83697 -0.15347 0.54672 -1.32551
GLY_106 -0.79034 0.02349 1.19766 -0.0001 0 0 0.29981 -0.56842 -0.02641 -0.09393 0.15543 -0.40991 0 0 0 0 0 -0.00701 0 0 0 0.21075 0 0.83697 0.74668 0.26933 1.844
GLY_107 -2.43692 0.65655 2.94257 -0.00028 0 0 1.32762 -1.52811 -0 -0 -1.65445 -0.1756 0 0 -0.45672 0 0 0.00477 0 0 0 -1.51334 0 0.83697 0.79621 0.39783 -0.8029
ASP_108 -2.39876 0.34376 2.69013 -0.10902 0.0092 0.32926 1.05276 -1.2215 -0.00331 -0.06882 -1.94677 -0.36363 0 0 0 -1.63369 0 0.10358 0.00763 0 1.70624 0.05928 0 -2.3716 -0.21169 0.38093 -3.64601
PHE_109 -6.66552 0.71855 3.11263 -0.66174 0.06234 0.37701 0.81085 -2.25063 -0 -0 -0.24531 0.12777 0 0 0 0 0 0.09585 0.05636 0 2.18412 -0.07838 0 1.0402 -0.22517 0.43548 -1.10559
SER_110 -2.32942 0.09841 2.67884 -0.02859 0.00048 0.02364 1.05035 -1.30406 -0.01356 -0.16121 -2.01428 -0.36415 0 0 0 0 0 -0.10654 0.01481 0.51097 0 0.12333 0.60099 -0.77834 -0.17919 0.40855 -1.76896
MET_111 -9.13752 0.96191 4.32778 -0.19933 0.02379 0.05679 1.40474 -2.37983 -0 -0 -0.40829 -0.23113 0 0 0 0 0 0.05197 0.49809 2.26031 0 -0.03013 0 0.60916 -0.2093 0.49294 -1.90807
PHE_112 -9.07562 1.40117 3.32282 -0.91643 0.04535 0.47732 2.97646 -2.71712 -0.00014 -0.0033 -2.9662 -0.10002 0 0 0 0 0 0.06031 0.06307 0 2.47445 -0.27029 0 1.0402 -0.11916 0.85155 -3.45557
ARG_113 -3.92982 0.27079 2.20968 -0.53314 0.07471 0.29784 0.57898 -1.29207 -0.01942 -0.1649 -0.26598 0.53879 0 0 0 0 0 0.1973 0.06611 1.88942 0 0.03505 0 -1.2888 -0.07986 0.67365 -0.74167
THR_114 -4.93909 0.57881 3.58779 -0.1858 0.09824 0.07117 1.79749 -2.02958 -0.00014 -0.0033 -2.81838 -1.32233 0 0 0 -0.62563 0 0.00265 0.00078 0.06029 0 0.51294 2.30575 -1.0874 0.588 0.75974 -2.64799
LYS_115 -3.03458 0.32855 1.29151 -0.32746 0.04439 0.19956 0.44519 -0.77802 -0.00369 -0.05956 -0.85059 -0.3225 0 0 0 0 0 -0.01849 0.00729 2.16158 0 0.1503 0 -1.5107 1.3672 0.62058 -0.28943
SER_116 -4.99821 0.42451 4.09704 -0.02706 0 0.06425 0.86156 -1.90221 -0.05257 -0.16885 -0.59911 -0.31846 0 0 0 0 0 0.06066 0.00025 0.03299 0 -0.55634 0.60049 -0.77834 0.61327 0.20127 -2.44484
THR_117 -5.8054 0.53074 4.93171 -0.17388 0.08715 0.06344 2.18894 -2.31338 -0.01285 -0.18008 -2.05359 -0.40618 0 0 0 0 0 0.15673 0.00872 0.11053 0 -0.02671 2.43296 -1.0874 -0.11386 0.33839 -1.32402
LEU_118 -8.1944 0.87408 1.81728 -0.47042 0.19224 0.09693 1.49096 -2.18715 -0.00116 -0.00368 -0.63732 0.14706 0 0 -0.6198 0 0 0.06745 0.13082 0.58847 0 -0.34617 0 0.18072 -0.09647 0.59809 -6.37247
ASN_119 -6.10767 0.59698 5.71944 -0.16441 0.00129 0.25082 2.28636 -3.03368 -0.00282 -0.05717 -0.79321 -0.63159 0 0 0 -1.07924 0 0.05274 0.01348 0 2.08768 0.59567 0 -0.93687 0.10447 0.64415 -0.45358
LYS_120 -4.08202 0.24586 2.88577 -0.4588 0.13023 0.27738 1.00058 -1.32736 -0.01853 -0.14514 0.76924 -0.16271 0 0 0 0 0 -0.03096 0.04458 1.68396 0 -0.06432 0 -1.5107 0.31637 0.39389 -0.0527
GLN_121 -5.55917 0.57623 4.61167 -0.57939 0.0806 0.63257 2.22688 -2.16573 -0.00311 -0.03232 -2.34633 -0.39213 0 0 0 -0.77509 0 0.30686 0.13504 0 4.14057 -0.16144 0 -0.18838 -0.22007 0.66695 0.95422
ASN_122 -8.81739 0.68203 7.0629 -0.35189 0.05115 0.64878 3.8456 -3.8774 -0.00433 -0.05921 -2.02613 -0.67214 0 0 0 -1.07924 0 0.11012 0.00045 0 1.83041 -0.18661 0 -0.93687 -0.19237 0.91767 -3.05447
SER_123 -5.74824 0.69224 4.50608 -0.02972 0.00083 0.05236 2.43911 -2.37828 -0.00503 -0.05823 -0.72466 -0.87868 0 0 0 0 0 -0.04701 0.06926 0.19379 0 -0.01495 0.60124 -0.77834 0.33923 0.49074 -1.27825
MET_124 -8.50571 0.47885 4.51432 -0.28709 0.03982 0.13866 2.35073 -2.40533 -0.00202 -0.03546 -1.93985 -0.48196 0 0 0 0 0 -0.02273 0.16652 2.00671 0 -0.00715 0 0.60916 0.53452 0.63702 -2.21096
LEU_125 -9.13546 1.82848 4.92815 -0.50146 0.29424 0.09329 2.76111 -3.00152 -0.0104 -0.1363 -2.57669 0.34004 0 0 0 0 0 -0.00286 0.31772 0.40824 0 -0.2947 0 0.18072 0.04055 1.41093 -3.05593
PRO_126 -5.78306 0.9833 3.91901 -0.12657 0.0081 0.09384 1.88952 -1.74501 -0.01723 -0.15502 -1.80062 0.20436 0 0 0 0 0 -0.07735 0.03496 0.15539 0 -1.00288 0 -2.4119 -0.66161 1.22002 -5.27275
SER_127 -2.78699 0.11198 2.92733 -0.03075 0.00078 0.05121 0.60173 -1.36774 -0 -0 0.02009 -0.9688 0 0 0 0 0 -0.09064 0.00239 0.1448 0 -0.39781 0.60441 -0.77834 -0.57906 0.38855 -2.14686
ARG_128 -2.51839 0.3244 2.45187 -0.46192 0.06733 0.26883 0.57387 -1.03536 -0 -0 -0.03712 0.10336 0 0 0 0 0 -0.05876 0.00584 1.97171 0 -0.07305 0 -1.2888 -0.43803 0.13011 -0.0141
ILE_129 -6.99296 0.79606 2.80589 -0.55594 0.5974 0.11344 1.53372 -1.98873 -0.01958 -0.20653 -0.73622 0.09019 0 0 0 0 0 -0.07176 0.02313 1.65119 0 -0.20452 0 0.73287 -0.45956 0.20231 -2.68959
ARG_130 -4.59164 0.22805 4.41376 -0.44004 0.04947 0.22001 1.9303 -2.02423 -0 -0 -1.8333 0.57004 0 0 0 0 0 0.04496 0.03206 2.09707 0 0.02128 0 -1.2888 -0.36241 0.23063 -0.70278
GLU_131 -3.25388 0.11974 4.45134 -0.45161 0.21167 1.41593 1.48628 -1.95848 -0.02361 -0.15663 -0.95664 -2.97289 0 0 0 0 0 -0.04041 0.00184 0 3.9874 -0.28257 0 -2.7348 -0.4914 0.26716 -1.38156
GLU_132 -3.75945 0.28741 4.88178 -0.46895 0.25952 1.46938 1.7919 -2.21377 -0.0528 -0.30021 -1.49133 -2.93539 0 0 0 0 0 -0.01607 0.01558 0 3.91833 -0.1861 0 -2.7348 -0.48861 0.23105 -1.79255
LEU_133 -6.07659 0.38217 5.03546 -0.48823 0.21752 0.11455 2.12449 -2.52539 -0.02919 -0.14359 -0.55253 0.22983 0 0 0 0 0 0.01165 0.00667 0.29291 0 -0.29772 0 0.18072 -0.34744 0.21601 -1.64867
ASP_134 -7.37004 0.6752 8.15888 -0.19971 0.00805 0.64379 3.6698 -3.90036 -0 -0 -4.58971 -0.28551 0 0 -0.57681 0 0 0.03786 0.0665 0 4.25445 0.26134 0 -2.3716 0.11647 0.71087 -0.69055
ASP_135 -3.92229 0.10593 5.1536 -0.10739 0.00729 0.32678 2.10232 -2.44666 -0 -0 -2.05713 -0.36348 0 0 0 0 0 -0.03235 0.01713 0 1.6816 0.16348 0 -2.3716 0.14585 0.75135 -0.84559
VAL_136 -4.7963 0.34569 5.12393 -0.31617 0.23309 0.07329 2.77639 -2.60877 -0 -0 -2.46424 -0.19865 0 0 0 0 0 -0.06493 0.00404 0.06316 0 -0.35454 0 1.9342 -0.17227 0.39794 -0.02415
ASP_137 -6.93846 0.23072 7.29007 -0.10515 0.00631 0.31879 3.47686 -3.47315 -0.02109 -0.189 -4.50552 -0.32206 0 0 0 -0.62563 0 0.09497 0.0132 0 1.74024 0.17754 0 -2.3716 -0.17734 0.44245 -4.93785
LEU_138 -8.9923 0.97375 6.0639 -0.51865 0.46596 0.13283 3.89898 -3.9721 -0 -0 -3.32191 0.21558 0 0 0 0 0 0.10674 0.23308 0.35934 0 -0.27795 0 0.18072 -0.30369 0.61159 -4.14412
GLY_139 -2.86825 0.13055 3.87125 -5e-05 0 0 1.68654 -1.89391 -0 -0 -1.13642 -0.42283 0 0 0 0 0 -0.07692 0 0 0 0.34012 0 0.83697 0.34294 0.42753 1.23753
ARG_140 -5.23874 0.5165 3.94447 -0.611 0.12138 0.33403 1.93772 -1.91491 -0 -0 -2.02017 0.44559 0 0 -0.6357 0 0 0.03698 0.16039 2.6129 0 -0.13841 0 -1.2888 0.23442 0.40653 -1.09683
VAL_141 -7.40143 1.30752 2.77604 -0.39322 0.47732 0.106 1.84038 -2.48291 -0.03405 -0.26896 -0.67913 -0.46267 0 0 0 0 0 -0.04118 0.20971 1.31911 0 0.36971 0 1.9342 -0.23781 0.76825 -0.89312
GLU_142 -3.06683 0.28307 3.64557 -0.24261 0.04997 0.43295 1.81085 -1.74362 -0.01552 -0.12381 -0.85417 -0.49991 0 0 0 0 0 -0.10067 0.0121 0 2.69434 0.12108 0 -2.7348 0.21644 0.56929 0.4537
GLY_143 -3.30914 0.19618 2.02843 -0.00046 0 0 0.81127 -1.41883 -0 -0 -0.55166 -0.213 0 0 0 0 0 -0.14055 0 0 0 -0.41951 0 0.83697 0.40679 0.29348 -1.48003
GLY_144 -2.21937 0.17783 1.64785 -0.00011 0 0 1.03862 -1.08051 -0.01394 -0.16455 -0.72846 -0.28678 0 0 0 0 0 -0.07621 0 0 0 0.31032 0 0.83697 1.46522 0.31424 1.22113
GLY_145 -4.2813 0.5026 2.69087 -0.00083 0 0 1.90091 -1.81195 -0 -0 -0.40078 -0.3424 0 0 0 0 0 0.25042 0 0 0 1.13428 0 0.83697 2.32715 0.51103 3.31699
GLN_146 -5.54114 0.66668 4.55927 -0.74523 0.29587 1.17194 1.99678 -2.3465 -0.02187 -0.26381 -2.48715 -1.76245 0 0 0 -0.94892 0 0.05247 0.01888 0 1.65763 0.42258 0 -0.18838 1.47302 0.99517 -0.99517
SER_147 -4.684 0.56663 3.58232 -0.03161 0 0.07108 1.00967 -1.80282 -0.00235 -0.05152 -1.62251 -0.35234 0 0 -0.57681 0 0 -0.012 0.00928 0.19235 0 -0.39574 0.60884 -0.77834 0.08676 1.01205 -3.17106
ALA_148 -4.15547 0.35605 3.23823 -0.01944 0 0 1.95141 -1.98132 -0 -0 -1.6489 -0.34377 0 0 -0.54106 0 0 0.0073 0 0 0 -0.53128 0 1.8394 -0.27548 0.78745 -1.31688
GLY_149 -2.96217 0.38515 3.60789 -0.00021 0 0 1.77187 -1.63022 -0 -0 -2.70273 -0.15543 0 0 -0.99853 0 0 0.0995 0 0 0 -0.6773 0 0.83697 0.01888 0.62464 -1.7817
ARG_150 -10.399 1.91403 7.6983 -0.91178 0.2795 0.66703 2.93021 -3.37575 -0 -0 -1.07871 0.01826 0 0 -0.36475 0 0 0.1324 0.0624 1.96615 0 0.08131 0 -1.2888 0.48288 1.76741 0.58105
PRO_151 -6.21064 1.33624 3.48649 -0.1274 0.241 0.08681 0.53241 -1.30804 -0.01475 -0.08082 0.30508 0.17332 0 0 0 0 0 -0.02706 0.06672 1.11804 0 -0.94506 0 -2.4119 1.07866 1.97696 -0.72395
ASP_152 -1.43159 0.18236 2.15317 -0.12055 0.02136 0.37756 0.83938 -0.9283 -0 -0 -1.10252 -0.78709 0 0 0 0 0 -0.05666 6e-05 0 2.66221 -0.59271 0 -2.3716 0.40569 0.58107 -0.16815
GLU_153 -3.8284 0.3433 3.64616 -0.35208 0.05238 0.58042 0.71526 -1.40039 -0.01529 -0.08249 -0.48676 -0.58139 0 0 0 0 0 0.03373 0.33189 0 2.18802 0.21032 0 -2.7348 0.27009 0.29248 -0.81756
ASP_154 -2.1733 0.53876 2.77923 -0.10725 0.00896 0.3064 0.77639 -1.16722 -0.00059 -0.00286 0.1884 -0.28767 0 0 0 0 0 0.00611 0.00395 0 1.82087 0.01928 0 -2.3716 0.50144 0.8455 1.68479
PRO_155 -2.54044 0.37789 1.97946 -0.08417 3e-05 0.05197 0.47421 -0.75085 -0 -0 -0.34324 0.66657 0 0 0 0 0 0.04222 0.02503 0.61984 0 -0.48044 0 -2.4119 -0.14055 0.9441 -1.57029
LEU_156 -5.19951 0.69197 2.58908 -0.59865 0.2228 0.17576 1.30324 -1.55154 -0.00167 -0.01058 0.7102 0.13412 0 0 0 0 0 0.14256 0.08776 0.6459 0 -0.2474 0 0.18072 -0.15299 0.72187 -0.15635
ASN_157 -7.13195 1.11905 7.17006 -0.33105 0.11423 0.60047 2.87703 -3.29174 -0.01109 -0.14206 -1.88008 -0.87678 0 0 -0.54106 0 0 -0.04397 0.02179 0 2.03701 -0.33735 0 -0.93687 -0.01726 0.89568 -0.70596
LYS_158 -8.10116 0.83374 9.52125 -0.48133 0.18775 0.2079 3.13077 -3.82986 -0.05147 -0.1654 -2.06477 0.01898 0 0 -0.51342 0 0 -0.11366 0.24462 2.90369 0 -0.02622 0 -1.5107 -0.36286 0.59055 0.41841
SER_159 -3.64153 0.42547 3.3537 -0.0288 0.00037 0.04632 1.76007 -1.6428 -0.0039 -0.02196 -1.02453 -0.95123 0 0 0 0 0 0.01965 0.00139 0.16327 0 -0.23873 0.61846 -0.77834 -0.63996 0.45026 -2.13283
VAL_160 -5.42697 0.8084 3.05559 -0.29799 0.23325 0.0662 2.30099 -1.93681 -0.00218 -0.0102 -1.34906 -0.20626 0 0 0 0 0 1.67646 0.00507 0.13957 0 -0.52756 0 1.9342 5.39039 1.63153 7.48463
PRO_161 -6.01583 1.10277 3.30457 -0.17934 0.16782 0.12427 1.33306 -1.34505 -0.00282 -0.05717 -0.56916 0.0932 0 0 0 0 0 0.2133 0.03217 0.19851 0 -0.97545 0 -2.4119 6.14561 1.84778 3.00633
ALA_162 -4.16668 0.43849 3.17286 -0.02402 6e-05 0 2.53014 -2.09218 -0.01591 -0.05756 -3.12257 -0.24852 0 0 0 0 0 -0.05967 0 0 0 -0.06885 0 1.8394 -0.06407 0.9344 -1.00466
GLY_163 -3.56459 0.25376 2.55978 -0.00098 0 0 1.0813 -1.50617 -1e-05 -5e-05 -0.05564 -0.31837 0 0 0 0 0 -0.10011 0 0 0 -1.38122 0 0.83697 -0.2523 1.06043 -1.38718
ARG_164 -10.3716 0.85646 9.91467 -0.39724 0.04895 0.18786 4.66213 -4.74745 -0 -0 -3.52641 0.07506 0 0 -1.06122 0 0 0.01252 0.68088 2.14884 0 -0.11223 0 -1.2888 0.20628 1.22063 -1.49069
TYR_165 -5.51326 0.535 2.85738 -0.91718 0.09268 0.39394 0.91247 -1.55038 -0 -0 -0.48601 -0.38503 0 0 0 -0.38782 0 -0.21687 0.00016 0 1.98316 0.38864 0.16559 1.2797 0.13665 1.01738 0.3062
PHE_166 -6.95781 0.8623 1.78442 -1.0734 0.30031 0.56576 0.68188 -1.71915 -0 -0 -0.31422 -0.88906 0 0 0 0 0 0.04922 0.00144 0 2.66518 -0.23245 0 1.0402 0.17903 0.69892 -2.35745
ALA_167 -5.36476 0.5965 2.43223 -0.02146 0 0 2.4351 -2.14345 -0 -0 -1.93576 -0.39902 0 0 0 0 0 0.00437 0 0 0 -0.56563 0 1.8394 0.01648 0.41923 -2.68677
ALA_168 -4.26701 0.32282 0.65903 -0.02064 0 0 0.77541 -1.28734 -0 -0 -0.88097 -0.41749 0 0 0 0 0 0.00256 0 0 0 -0.54824 0 1.8394 -0.04705 0.18971 -3.67981
LEU_169 -5.4711 0.18308 2.54927 -0.49053 0.19452 0.12219 1.72032 -1.73859 -0.01591 -0.05756 -1.4698 0.05514 0 0 0 0 0 0.01173 0.06618 1.07233 0 -0.26067 0 0.18072 0.03173 0.21347 -3.1035
ARG_170 -4.15647 0.18157 2.27857 -0.80674 0.19545 0.59537 0.80959 -1.25415 -0.01112 -0.08661 -1.10394 0.4581 0 0 0 0 0 -7e-05 0.11701 2.32441 0 -0.04762 0 -1.2888 -0.0419 0.30089 -1.53646
GLY_171 -3.52719 0.49579 3.38183 -0.00033 0 0 1.49399 -1.66364 -0 -0 -0.64083 -0.21297 0 0 0 0 0 0.00512 0 0 0 0.11381 0 0.83697 -0.3715 0.75092 0.66197
PRO_172 -1.93612 0.2964 1.3785 -0.06681 0 0.04201 0.35642 -0.54359 -0 -0 0.26961 0.6171 0 0 0 0 0 -0.05892 0.01513 0.13791 0 -0.27234 0 -2.4119 -0.06891 0.80099 -1.44452
GLU_173 -2.79994 0.24996 2.52964 -0.23881 0.0419 0.42075 0.51938 -1.12979 -0 -0 -0.23368 -0.4661 0 0 0 0 0 0.00932 0.01181 0 2.92138 0.25806 0 -2.7348 1.52222 0.33419 1.21549
LEU_174 -9.02819 1.21029 2.45048 -0.60492 0.21185 0.20338 1.55839 -2.09433 -0.02852 -0.18772 -0.2367 0.08478 0 0 0 0 0 -0.06215 0.47841 1.7901 0 -0.15327 0 0.18072 1.06599 0.49577 -2.66564
ASP_175 -4.09141 0.50401 5.02544 -0.12146 0.02591 0.36478 1.81215 -2.24052 -0.00619 -0.08288 -0.95311 -1.32774 0 0 -0.62461 0 0 0.00676 0.052 0 3.92521 0.12675 0 -2.3716 -0.349 0.54901 0.22352
GLU_176 -4.56171 0.30048 5.72535 -0.23013 0.04854 0.38353 3.14105 -2.52248 -0 -0 -5.00948 -0.47542 0 0 -1.25839 0 0 -0.05971 0.00384 0 2.75421 -0.0039 0 -2.7348 -0.12902 0.31298 -4.31508
VAL_177 -5.14083 0.64053 3.72707 -0.3651 0.25043 0.0897 1.47757 -2.12875 -0.01438 -0.06364 -0.49577 -0.14798 0 0 0 0 0 -0.06412 0.00355 0.83248 0 0.08087 0 1.9342 -0.18735 0.38946 0.81793
ARG_178 -2.8267 0.2266 3.14725 -0.75722 0.10589 0.4976 1.02037 -1.54555 -0 -0 -0.58666 0.32276 0 0 0 0 0 0.00523 0.00578 1.43922 0 -0.10999 0 -1.2888 -0.37398 0.32458 -0.39362
ASP_179 -5.01803 0.5239 5.6048 -0.10621 0.00876 0.32419 2.36103 -2.69104 -0.01085 -0.06897 -1.75654 -0.15015 0 0 0 0 0 0.01081 0.00251 0 1.90691 -0.05717 0 -2.3716 -0.33125 0.34745 -1.47146
TYR_180 -10.683 0.87664 5.19753 -0.85217 0.03302 0.28531 3.29063 -3.52925 -0 -0 -2.39493 -0.30689 0 0 0 0 0 0.03768 0.01917 0 1.77808 -0.47144 0.00297 1.2797 -0.00094 0.48171 -4.9562
GLU_181 -5.02198 0.3897 5.40281 -0.20599 0.027 0.27334 2.4412 -2.53706 -0 -0 -2.25556 -0.56327 0 0 0 0 0 0.04141 0.04981 0 3.01385 -0.26039 0 -2.7348 -0.16376 0.47603 -1.62766
ASP_182 -4.80595 0.33584 6.61185 -0.22257 0.0029 0.72809 3.41634 -2.95778 -0 -0 -4.14874 0.01958 0 0 0 -1.5229 0 0.02711 0.0582 0 3.30911 0.09864 0 -2.3716 -0.46201 0.475 -1.40887
ILE_183 -11.1238 2.01915 5.87465 -0.53789 0.43992 0.10901 2.73952 -3.96599 -0.00311 -0.03232 -1.48342 -0.03742 0 0 0 0 0 0.04714 0.25596 0.56827 0 -0.45858 0 0.73287 -0.19518 0.61308 -4.43813
LEU_184 -8.79851 1.00881 4.19507 -0.69932 0.17735 0.26996 1.99375 -2.99285 -0.01085 -0.06897 -1.00097 0.07907 0 0 0 0 0 -0.01603 0.05446 1.04405 0 -0.24592 0 0.18072 -0.13603 0.68679 -4.27942
LEU_185 -8.12725 1.71387 6.72874 -0.5307 0.2157 0.18344 3.28054 -3.45884 -0 -0 -1.41081 -0.07819 0 0 0 0 0 -0.09774 0.50342 0.33549 0 0.70329 0 0.18072 5.60526 1.51342 7.26036
PRO_186 -4.5362 0.95522 3.16179 -0.09004 0.00019 0.05603 1.31286 -1.30618 -0 -0 -0.04801 0.73769 0 0 0 0 0 -0.09332 0.01345 0.5566 0 -0.37668 0 -2.4119 5.49102 1.39261 4.81516
LYS_187 -3.2574 0.46675 3.75569 -0.39281 0.047 0.20577 1.39348 -1.54634 -0 -0 -2.04845 0.06699 0 0 0 -0.57398 0 -0.11991 0.19875 1.33743 0 -0.02765 0 -1.5107 -0.37136 0.40485 -1.97189
ASP_188 -3.28322 0.41294 4.47245 -0.11087 0.00792 0.34492 1.95768 -1.77087 -0 -0 -2.29302 -0.17482 0 0 0 -0.77509 0 0.00769 0.0058 0 2.01399 -0.27845 0 -2.3716 -0.2971 0.5665 -1.56518
GLU:CtermProteinFull_189 -2.33781 0.26307 3.16245 -0.44283 0.09911 0.72684 1.24406 -1.28686 -0 -0 -1.81645 -0.74217 0 0 0 -0.38782 0 0 0.0936 0 2.73646 0 0 -2.7348 -0.17868 0.57957 -1.02225
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 689 MODEL 2 T1020
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 59.535
ATOM      1  N   MET A   1       8.171 -29.261 -17.933  1.00  3.890          N  
ATOM      2  CA  MET A   1       6.729 -29.475 -17.905  1.00  3.890          C  
ATOM      3  C   MET A   1       6.059 -28.782 -16.729  1.00  3.890          C  
ATOM      4  O   MET A   1       6.188 -29.205 -15.580  1.00  3.890          O  
ATOM      5  CB  MET A   1       6.388 -30.969 -17.896  1.00  5.450          C  
ATOM      6  CG  MET A   1       6.807 -31.709 -19.179  1.00  5.450          C  
ATOM      7  SD  MET A   1       6.356 -33.442 -19.221  1.00  5.450          S  
ATOM      8  CE  MET A   1       7.500 -34.220 -18.106  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.473 -29.303 -18.905  1.00  4.670          H  
ATOM     10 2H   MET A   1       8.393 -28.354 -17.550  1.00  4.670          H  
ATOM     11 3H   MET A   1       8.642 -29.979 -17.404  1.00  4.670          H  
ATOM     12  HA  MET A   1       6.316 -29.044 -18.818  1.00  4.670          H  
ATOM     13 1HB  MET A   1       6.877 -31.440 -17.050  1.00  6.540          H  
ATOM     14 2HB  MET A   1       5.315 -31.096 -17.767  1.00  6.540          H  
ATOM     15 1HG  MET A   1       6.346 -31.219 -20.043  1.00  6.540          H  
ATOM     16 2HG  MET A   1       7.887 -31.643 -19.301  1.00  6.540          H  
ATOM     17 1HE  MET A   1       7.301 -35.292 -18.075  1.00  6.540          H  
ATOM     18 2HE  MET A   1       8.520 -34.051 -18.456  1.00  6.540          H  
ATOM     19 3HE  MET A   1       7.384 -33.807 -17.106  1.00  6.540          H  
ATOM     20  N   ALA A   2       5.328 -27.726 -17.044  1.00  3.890          N  
ATOM     21  CA  ALA A   2       4.579 -26.899 -16.100  1.00  3.890          C  
ATOM     22  C   ALA A   2       3.357 -26.381 -16.845  1.00  3.890          C  
ATOM     23  O   ALA A   2       3.356 -26.402 -18.073  1.00  3.890          O  
ATOM     24  CB  ALA A   2       5.429 -25.766 -15.563  1.00  5.450          C  
ATOM     25  H   ALA A   2       5.294 -27.461 -18.019  1.00  4.670          H  
ATOM     26  HA  ALA A   2       4.252 -27.512 -15.271  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       4.841 -25.159 -14.872  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       6.288 -26.173 -15.038  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       5.767 -25.155 -16.373  1.00  6.540          H  
ATOM     30  N   ALA A   3       2.302 -25.942 -16.136  1.00  3.890          N  
ATOM     31  CA  ALA A   3       1.113 -25.411 -16.804  1.00  3.890          C  
ATOM     32  C   ALA A   3       1.569 -24.258 -17.634  1.00  3.890          C  
ATOM     33  O   ALA A   3       1.154 -24.066 -18.778  1.00  3.890          O  
ATOM     34  CB  ALA A   3       0.082 -24.939 -15.809  1.00  5.450          C  
ATOM     35  H   ALA A   3       2.339 -25.928 -15.125  1.00  4.670          H  
ATOM     36  HA  ALA A   3       0.690 -26.185 -17.442  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      -0.785 -24.540 -16.340  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      -0.226 -25.747 -15.181  1.00  6.540          H  
ATOM     39 3HB  ALA A   3       0.510 -24.172 -15.209  1.00  6.540          H  
ATOM     40  N   ASP A   4       2.479 -23.505 -17.027  1.00  3.890          N  
ATOM     41  CA  ASP A   4       3.170 -22.438 -17.704  1.00  3.890          C  
ATOM     42  C   ASP A   4       4.573 -22.944 -17.953  1.00  3.890          C  
ATOM     43  O   ASP A   4       5.400 -22.872 -17.059  1.00  3.890          O  
ATOM     44  CB  ASP A   4       3.194 -21.132 -16.909  1.00  5.450          C  
ATOM     45  CG  ASP A   4       3.925 -19.987 -17.686  1.00  5.450          C  
ATOM     46  OD1 ASP A   4       4.790 -20.278 -18.522  1.00  5.450          O  
ATOM     47  OD2 ASP A   4       3.566 -18.848 -17.508  1.00  5.450          O  
ATOM     48  H   ASP A   4       2.664 -23.728 -16.040  1.00  4.670          H  
ATOM     49  HA  ASP A   4       2.686 -22.254 -18.639  1.00  4.670          H  
ATOM     50 1HB  ASP A   4       2.171 -20.817 -16.681  1.00  6.540          H  
ATOM     51 2HB  ASP A   4       3.703 -21.291 -15.952  1.00  6.540          H  
ATOM     52  N   PRO A   5       4.885 -23.479 -19.137  1.00  3.890          N  
ATOM     53  CA  PRO A   5       6.130 -24.121 -19.439  1.00  3.890          C  
ATOM     54  C   PRO A   5       7.197 -23.145 -19.873  1.00  3.890          C  
ATOM     55  O   PRO A   5       8.243 -23.587 -20.337  1.00  3.890          O  
ATOM     56  CB  PRO A   5       5.739 -25.024 -20.608  1.00  5.830          C  
ATOM     57  CG  PRO A   5       4.718 -24.191 -21.371  1.00  5.830          C  
ATOM     58  CD  PRO A   5       3.946 -23.448 -20.294  1.00  5.830          C  
ATOM     59  HA  PRO A   5       6.464 -24.705 -18.571  1.00  4.670          H  
ATOM     60 1HB  PRO A   5       6.624 -25.286 -21.209  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       5.312 -25.967 -20.231  1.00  7.000          H  
ATOM     62 1HG  PRO A   5       5.226 -23.501 -22.075  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       4.077 -24.849 -21.986  1.00  7.000          H  
ATOM     64 1HD  PRO A   5       3.742 -22.414 -20.620  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       3.053 -24.016 -20.095  1.00  7.000          H  
ATOM     66  N   SER A   6       6.937 -21.834 -19.780  1.00  3.890          N  
ATOM     67  CA  SER A   6       7.875 -20.895 -20.349  1.00  3.890          C  
ATOM     68  C   SER A   6       9.221 -20.991 -19.685  1.00  3.890          C  
ATOM     69  O   SER A   6       9.364 -21.460 -18.550  1.00  3.890          O  
ATOM     70  CB  SER A   6       7.345 -19.474 -20.244  1.00  5.450          C  
ATOM     71  OG  SER A   6       7.232 -19.037 -18.905  1.00  5.450          O  
ATOM     72  H   SER A   6       6.089 -21.448 -19.343  1.00  4.670          H  
ATOM     73  HA  SER A   6       7.987 -21.131 -21.405  1.00  4.670          H  
ATOM     74 1HB  SER A   6       8.007 -18.806 -20.793  1.00  6.540          H  
ATOM     75 2HB  SER A   6       6.390 -19.428 -20.710  1.00  6.540          H  
ATOM     76  HG  SER A   6       6.359 -19.390 -18.605  1.00  6.540          H  
ATOM     77  N   SER A   7      10.240 -20.580 -20.425  1.00  3.890          N  
ATOM     78  CA  SER A   7      11.577 -20.619 -19.873  1.00  3.890          C  
ATOM     79  C   SER A   7      11.750 -19.717 -18.680  1.00  3.890          C  
ATOM     80  O   SER A   7      11.245 -18.595 -18.644  1.00  3.890          O  
ATOM     81  CB  SER A   7      12.625 -20.256 -20.867  1.00  5.450          C  
ATOM     82  OG  SER A   7      13.866 -20.210 -20.212  1.00  5.450          O  
ATOM     83  H   SER A   7      10.049 -20.242 -21.370  1.00  4.670          H  
ATOM     84  HA  SER A   7      11.769 -21.641 -19.548  1.00  4.670          H  
ATOM     85 1HB  SER A   7      12.641 -20.987 -21.656  1.00  6.540          H  
ATOM     86 2HB  SER A   7      12.402 -19.306 -21.302  1.00  6.540          H  
ATOM     87  HG  SER A   7      14.511 -19.894 -20.868  1.00  6.540          H  
ATOM     88  N   SER A   8      12.497 -20.218 -17.707  1.00  3.890          N  
ATOM     89  CA  SER A   8      12.843 -19.495 -16.498  1.00  3.890          C  
ATOM     90  C   SER A   8      14.042 -18.567 -16.699  1.00  3.890          C  
ATOM     91  O   SER A   8      14.356 -17.725 -15.848  1.00  3.890          O  
ATOM     92  CB  SER A   8      13.131 -20.506 -15.423  1.00  5.450          C  
ATOM     93  OG  SER A   8      14.289 -21.271 -15.706  1.00  5.450          O  
ATOM     94  H   SER A   8      12.860 -21.155 -17.808  1.00  4.670          H  
ATOM     95  HA  SER A   8      11.985 -18.890 -16.200  1.00  4.670          H  
ATOM     96 1HB  SER A   8      13.252 -20.000 -14.525  1.00  6.540          H  
ATOM     97 2HB  SER A   8      12.272 -21.163 -15.311  1.00  6.540          H  
ATOM     98  HG  SER A   8      15.074 -20.710 -15.444  1.00  6.540          H  
ATOM     99  N   THR A   9      14.703 -18.738 -17.842  1.00  3.890          N  
ATOM    100  CA  THR A   9      15.909 -18.026 -18.223  1.00  3.890          C  
ATOM    101  C   THR A   9      15.527 -16.674 -18.763  1.00  3.890          C  
ATOM    102  O   THR A   9      14.349 -16.363 -18.912  1.00  3.890          O  
ATOM    103  CB  THR A   9      16.721 -18.789 -19.299  1.00  5.450          C  
ATOM    104  OG1 THR A   9      15.973 -18.854 -20.542  1.00  5.450          O  
ATOM    105  CG2 THR A   9      16.986 -20.204 -18.814  1.00  5.450          C  
ATOM    106  H   THR A   9      14.330 -19.414 -18.503  1.00  4.670          H  
ATOM    107  HA  THR A   9      16.532 -17.886 -17.338  1.00  4.670          H  
ATOM    108  HB  THR A   9      17.667 -18.284 -19.476  1.00  6.540          H  
ATOM    109  HG1 THR A   9      16.000 -17.976 -20.978  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      17.558 -20.739 -19.566  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      17.551 -20.166 -17.880  1.00  6.540          H  
ATOM    112 3HG2 THR A   9      16.047 -20.723 -18.641  1.00  6.540          H  
ATOM    113  N   THR A  10      16.497 -15.818 -19.020  1.00  3.890          N  
ATOM    114  CA  THR A  10      16.148 -14.564 -19.656  1.00  3.890          C  
ATOM    115  C   THR A  10      15.509 -14.845 -21.015  1.00  3.890          C  
ATOM    116  O   THR A  10      16.070 -15.599 -21.819  1.00  3.890          O  
ATOM    117  CB  THR A  10      17.398 -13.681 -19.843  1.00  5.450          C  
ATOM    118  OG1 THR A  10      17.981 -13.416 -18.556  1.00  5.450          O  
ATOM    119  CG2 THR A  10      17.030 -12.366 -20.540  1.00  5.450          C  
ATOM    120  H   THR A  10      17.464 -16.035 -18.826  1.00  4.670          H  
ATOM    121  HA  THR A  10      15.422 -14.038 -19.033  1.00  4.670          H  
ATOM    122  HB  THR A  10      18.129 -14.212 -20.451  1.00  6.540          H  
ATOM    123  HG1 THR A  10      18.837 -12.994 -18.667  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      17.921 -11.754 -20.653  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      16.607 -12.565 -21.523  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      16.299 -11.836 -19.945  1.00  6.540          H  
ATOM    127  N   THR A  11      14.347 -14.240 -21.266  1.00  3.890          N  
ATOM    128  CA  THR A  11      13.627 -14.363 -22.535  1.00  3.890          C  
ATOM    129  C   THR A  11      13.169 -12.994 -22.958  1.00  3.890          C  
ATOM    130  O   THR A  11      13.227 -12.035 -22.178  1.00  3.890          O  
ATOM    131  CB  THR A  11      12.357 -15.241 -22.475  1.00  5.450          C  
ATOM    132  OG1 THR A  11      11.360 -14.588 -21.681  1.00  5.450          O  
ATOM    133  CG2 THR A  11      12.654 -16.594 -21.890  1.00  5.450          C  
ATOM    134  H   THR A  11      13.936 -13.665 -20.540  1.00  4.670          H  
ATOM    135  HA  THR A  11      14.295 -14.755 -23.302  1.00  4.670          H  
ATOM    136  HB  THR A  11      11.972 -15.361 -23.476  1.00  6.540          H  
ATOM    137  HG1 THR A  11      10.994 -13.811 -22.192  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      11.736 -17.171 -21.873  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      13.403 -17.098 -22.493  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      13.017 -16.483 -20.887  1.00  6.540          H  
ATOM    141  N   THR A  12      12.631 -12.904 -24.163  1.00  3.890          N  
ATOM    142  CA  THR A  12      12.035 -11.640 -24.550  1.00  3.890          C  
ATOM    143  C   THR A  12      10.673 -11.596 -23.847  1.00  3.890          C  
ATOM    144  O   THR A  12      10.283 -12.585 -23.212  1.00  3.890          O  
ATOM    145  CB  THR A  12      11.948 -11.446 -26.066  1.00  5.450          C  
ATOM    146  OG1 THR A  12      11.101 -12.399 -26.637  1.00  5.450          O  
ATOM    147  CG2 THR A  12      13.322 -11.594 -26.651  1.00  5.450          C  
ATOM    148  H   THR A  12      12.627 -13.720 -24.789  1.00  4.670          H  
ATOM    149  HA  THR A  12      12.653 -10.847 -24.172  1.00  4.670          H  
ATOM    150  HB  THR A  12      11.563 -10.467 -26.287  1.00  6.540          H  
ATOM    151  HG1 THR A  12      10.189 -12.187 -26.390  1.00  6.540          H  
ATOM    152 1HG2 THR A  12      13.277 -11.458 -27.729  1.00  6.540          H  
ATOM    153 2HG2 THR A  12      13.983 -10.849 -26.219  1.00  6.540          H  
ATOM    154 3HG2 THR A  12      13.706 -12.583 -26.427  1.00  6.540          H  
ATOM    155  N   GLY A  13       9.965 -10.465 -23.872  1.00  3.890          N  
ATOM    156  CA  GLY A  13       8.709 -10.456 -23.119  1.00  3.890          C  
ATOM    157  C   GLY A  13       8.106  -9.077 -22.864  1.00  3.890          C  
ATOM    158  O   GLY A  13       8.482  -8.093 -23.488  1.00  3.890          O  
ATOM    159  H   GLY A  13      10.259  -9.659 -24.432  1.00  4.670          H  
ATOM    160 1HA  GLY A  13       7.979 -11.070 -23.647  1.00  4.670          H  
ATOM    161 2HA  GLY A  13       8.881 -10.943 -22.160  1.00  4.670          H  
ATOM    162  N   HIS A  14       7.120  -9.033 -21.963  1.00  3.890          N  
ATOM    163  CA  HIS A  14       6.386  -7.799 -21.666  1.00  3.890          C  
ATOM    164  C   HIS A  14       6.193  -7.485 -20.171  1.00  3.890          C  
ATOM    165  O   HIS A  14       5.476  -6.531 -19.831  1.00  3.890          O  
ATOM    166  CB  HIS A  14       4.989  -7.870 -22.279  1.00  5.450          C  
ATOM    167  CG  HIS A  14       4.929  -8.044 -23.750  1.00  5.450          C  
ATOM    168  ND1 HIS A  14       5.222  -7.039 -24.641  1.00  5.450          N  
ATOM    169  CD2 HIS A  14       4.585  -9.121 -24.489  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       5.050  -7.492 -25.870  1.00  5.450          C  
ATOM    171  NE2 HIS A  14       4.656  -8.750 -25.799  1.00  5.450          N  
ATOM    172  H   HIS A  14       6.923  -9.880 -21.436  1.00  4.670          H  
ATOM    173  HA  HIS A  14       6.917  -6.961 -22.110  1.00  4.670          H  
ATOM    174 1HB  HIS A  14       4.472  -8.689 -21.844  1.00  6.540          H  
ATOM    175 2HB  HIS A  14       4.435  -6.969 -22.025  1.00  6.540          H  
ATOM    176  HD1 HIS A  14       5.680  -6.178 -24.425  1.00  6.540          H  
ATOM    177  HD2 HIS A  14       4.275 -10.131 -24.224  1.00  6.540          H  
ATOM    178  HE1 HIS A  14       5.225  -6.855 -26.728  1.00  6.540          H  
ATOM    179  N   GLY A  15       6.739  -8.303 -19.271  1.00  3.890          N  
ATOM    180  CA  GLY A  15       6.485  -8.092 -17.846  1.00  3.890          C  
ATOM    181  C   GLY A  15       7.445  -7.128 -17.152  1.00  3.890          C  
ATOM    182  O   GLY A  15       8.391  -6.612 -17.740  1.00  3.890          O  
ATOM    183  H   GLY A  15       7.332  -9.078 -19.560  1.00  4.670          H  
ATOM    184 1HA  GLY A  15       5.466  -7.720 -17.728  1.00  4.670          H  
ATOM    185 2HA  GLY A  15       6.506  -9.049 -17.336  1.00  4.670          H  
ATOM    186  N   LEU A  16       7.295  -7.014 -15.837  1.00  3.890          N  
ATOM    187  CA  LEU A  16       8.076  -6.086 -15.013  1.00  3.890          C  
ATOM    188  C   LEU A  16       9.586  -6.300 -15.027  1.00  3.890          C  
ATOM    189  O   LEU A  16      10.351  -5.351 -14.846  1.00  3.890          O  
ATOM    190  CB  LEU A  16       7.596  -6.176 -13.559  1.00  5.450          C  
ATOM    191  CG  LEU A  16       6.181  -5.651 -13.228  1.00  5.450          C  
ATOM    192  CD1 LEU A  16       5.867  -6.025 -11.776  1.00  5.450          C  
ATOM    193  CD2 LEU A  16       6.107  -4.139 -13.420  1.00  5.450          C  
ATOM    194  H   LEU A  16       6.542  -7.525 -15.402  1.00  4.670          H  
ATOM    195  HA  LEU A  16       7.898  -5.085 -15.393  1.00  4.670          H  
ATOM    196 1HB  LEU A  16       7.606  -7.211 -13.276  1.00  6.540          H  
ATOM    197 2HB  LEU A  16       8.308  -5.645 -12.925  1.00  6.540          H  
ATOM    198  HG  LEU A  16       5.450  -6.124 -13.871  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16       4.867  -5.678 -11.518  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16       5.914  -7.105 -11.653  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16       6.594  -5.558 -11.113  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16       5.104  -3.795 -13.165  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16       6.833  -3.652 -12.768  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16       6.315  -3.870 -14.449  1.00  6.540          H  
ATOM    205  N   HIS A  17      10.030  -7.534 -15.195  1.00  3.890          N  
ATOM    206  CA  HIS A  17      11.454  -7.839 -15.187  1.00  3.890          C  
ATOM    207  C   HIS A  17      12.102  -7.690 -16.577  1.00  3.890          C  
ATOM    208  O   HIS A  17      13.315  -7.842 -16.707  1.00  3.890          O  
ATOM    209  CB  HIS A  17      11.686  -9.252 -14.634  1.00  5.450          C  
ATOM    210  CG  HIS A  17      13.117  -9.562 -14.339  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      13.810  -8.964 -13.297  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      13.985 -10.399 -14.937  1.00  5.450          C  
ATOM    213  CE1 HIS A  17      15.047  -9.416 -13.292  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      15.182 -10.284 -14.270  1.00  5.450          N  
ATOM    215  H   HIS A  17       9.378  -8.297 -15.317  1.00  4.670          H  
ATOM    216  HA  HIS A  17      11.967  -7.144 -14.524  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      11.130  -9.368 -13.710  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      11.308  -9.990 -15.343  1.00  6.540          H  
ATOM    219  HD1 HIS A  17      13.376  -8.696 -12.403  1.00  6.540          H  
ATOM    220  HD2 HIS A  17      13.892 -11.075 -15.786  1.00  6.540          H  
ATOM    221  HE1 HIS A  17      15.749  -9.052 -12.555  1.00  6.540          H  
ATOM    222  N   ALA A  18      11.288  -7.519 -17.626  1.00  3.890          N  
ATOM    223  CA  ALA A  18      11.765  -7.458 -19.011  1.00  3.890          C  
ATOM    224  C   ALA A  18      12.696  -6.268 -19.272  1.00  3.890          C  
ATOM    225  O   ALA A  18      12.481  -5.156 -18.781  1.00  3.890          O  
ATOM    226  CB  ALA A  18      10.570  -7.386 -19.966  1.00  5.450          C  
ATOM    227  H   ALA A  18      10.294  -7.351 -17.462  1.00  4.670          H  
ATOM    228  HA  ALA A  18      12.325  -8.372 -19.213  1.00  4.670          H  
ATOM    229 1HB  ALA A  18      10.916  -7.375 -20.996  1.00  6.540          H  
ATOM    230 2HB  ALA A  18       9.921  -8.246 -19.813  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      10.007  -6.477 -19.768  1.00  6.540          H  
ATOM    232  N   THR A  19      13.707  -6.496 -20.110  1.00  3.890          N  
ATOM    233  CA  THR A  19      14.629  -5.449 -20.542  1.00  3.890          C  
ATOM    234  C   THR A  19      13.981  -4.677 -21.671  1.00  3.890          C  
ATOM    235  O   THR A  19      12.946  -5.103 -22.193  1.00  3.890          O  
ATOM    236  CB  THR A  19      15.968  -6.014 -21.068  1.00  5.450          C  
ATOM    237  OG1 THR A  19      15.729  -6.775 -22.254  1.00  5.450          O  
ATOM    238  CG2 THR A  19      16.610  -6.900 -20.052  1.00  5.450          C  
ATOM    239  H   THR A  19      13.846  -7.430 -20.471  1.00  4.670          H  
ATOM    240  HA  THR A  19      14.810  -4.766 -19.722  1.00  4.670          H  
ATOM    241  HB  THR A  19      16.640  -5.190 -21.303  1.00  6.540          H  
ATOM    242  HG1 THR A  19      16.591  -6.961 -22.670  1.00  6.540          H  
ATOM    243 1HG2 THR A  19      17.551  -7.288 -20.443  1.00  6.540          H  
ATOM    244 2HG2 THR A  19      16.797  -6.326 -19.166  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      15.948  -7.720 -19.829  1.00  6.540          H  
ATOM    246  N   GLU A  20      14.561  -3.542 -22.068  1.00  3.890          N  
ATOM    247  CA  GLU A  20      13.963  -2.822 -23.179  1.00  3.890          C  
ATOM    248  C   GLU A  20      14.086  -3.654 -24.446  1.00  3.890          C  
ATOM    249  O   GLU A  20      13.174  -3.660 -25.273  1.00  3.890          O  
ATOM    250  CB  GLU A  20      14.606  -1.454 -23.398  1.00  5.450          C  
ATOM    251  CG  GLU A  20      13.866  -0.581 -24.442  1.00  5.450          C  
ATOM    252  CD  GLU A  20      12.464  -0.191 -23.972  1.00  5.450          C  
ATOM    253  OE1 GLU A  20      12.274  -0.135 -22.778  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      11.583   0.016 -24.792  1.00  5.450          O  
ATOM    255  H   GLU A  20      15.403  -3.197 -21.630  1.00  4.670          H  
ATOM    256  HA  GLU A  20      12.903  -2.674 -22.965  1.00  4.670          H  
ATOM    257 1HB  GLU A  20      14.639  -0.908 -22.456  1.00  6.540          H  
ATOM    258 2HB  GLU A  20      15.635  -1.588 -23.739  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      14.442   0.325 -24.614  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      13.798  -1.115 -25.387  1.00  6.540          H  
ATOM    261  N   GLU A  21      15.212  -4.360 -24.611  1.00  3.890          N  
ATOM    262  CA  GLU A  21      15.410  -5.178 -25.796  1.00  3.890          C  
ATOM    263  C   GLU A  21      14.368  -6.292 -25.827  1.00  3.890          C  
ATOM    264  O   GLU A  21      13.843  -6.639 -26.888  1.00  3.890          O  
ATOM    265  CB  GLU A  21      16.812  -5.793 -25.798  1.00  5.450          C  
ATOM    266  CG  GLU A  21      17.969  -4.785 -25.887  1.00  5.450          C  
ATOM    267  CD  GLU A  21      18.331  -4.184 -24.534  1.00  5.450          C  
ATOM    268  OE1 GLU A  21      17.677  -4.522 -23.566  1.00  5.450          O  
ATOM    269  OE2 GLU A  21      19.282  -3.430 -24.454  1.00  5.450          O  
ATOM    270  H   GLU A  21      15.950  -4.322 -23.903  1.00  4.670          H  
ATOM    271  HA  GLU A  21      15.285  -4.553 -26.681  1.00  4.670          H  
ATOM    272 1HB  GLU A  21      16.948  -6.382 -24.892  1.00  6.540          H  
ATOM    273 2HB  GLU A  21      16.903  -6.475 -26.642  1.00  6.540          H  
ATOM    274 1HG  GLU A  21      18.846  -5.285 -26.300  1.00  6.540          H  
ATOM    275 2HG  GLU A  21      17.684  -3.985 -26.570  1.00  6.540          H  
ATOM    276  N   ALA A  22      14.083  -6.857 -24.644  1.00  3.890          N  
ATOM    277  CA  ALA A  22      13.108  -7.925 -24.496  1.00  3.890          C  
ATOM    278  C   ALA A  22      11.735  -7.457 -24.932  1.00  3.890          C  
ATOM    279  O   ALA A  22      11.004  -8.196 -25.614  1.00  3.890          O  
ATOM    280  CB  ALA A  22      13.053  -8.370 -23.039  1.00  5.450          C  
ATOM    281  H   ALA A  22      14.604  -6.541 -23.828  1.00  4.670          H  
ATOM    282  HA  ALA A  22      13.406  -8.751 -25.133  1.00  4.670          H  
ATOM    283 1HB  ALA A  22      12.333  -9.151 -22.891  1.00  6.540          H  
ATOM    284 2HB  ALA A  22      14.035  -8.720 -22.728  1.00  6.540          H  
ATOM    285 3HB  ALA A  22      12.764  -7.530 -22.445  1.00  6.540          H  
ATOM    286  N   ARG A  23      11.404  -6.223 -24.559  1.00  3.890          N  
ATOM    287  CA  ARG A  23      10.132  -5.648 -24.914  1.00  3.890          C  
ATOM    288  C   ARG A  23      10.074  -5.339 -26.388  1.00  3.890          C  
ATOM    289  O   ARG A  23       9.163  -5.781 -27.083  1.00  3.890          O  
ATOM    290  CB  ARG A  23       9.875  -4.389 -24.108  1.00  5.450          C  
ATOM    291  CG  ARG A  23       9.601  -4.629 -22.631  1.00  5.450          C  
ATOM    292  CD  ARG A  23       9.308  -3.355 -21.919  1.00  5.450          C  
ATOM    293  NE  ARG A  23       9.098  -3.541 -20.486  1.00  5.450          N  
ATOM    294  CZ  ARG A  23       7.951  -3.988 -19.924  1.00  5.450          C  
ATOM    295  NH1 ARG A  23       6.946  -4.346 -20.681  1.00  5.450          N  
ATOM    296  NH2 ARG A  23       7.843  -4.079 -18.620  1.00  5.450          N  
ATOM    297  H   ARG A  23      12.055  -5.711 -23.957  1.00  4.670          H  
ATOM    298  HA  ARG A  23       9.351  -6.359 -24.694  1.00  4.670          H  
ATOM    299 1HB  ARG A  23      10.739  -3.729 -24.183  1.00  6.540          H  
ATOM    300 2HB  ARG A  23       9.023  -3.860 -24.524  1.00  6.540          H  
ATOM    301 1HG  ARG A  23       8.762  -5.310 -22.532  1.00  6.540          H  
ATOM    302 2HG  ARG A  23      10.473  -5.078 -22.168  1.00  6.540          H  
ATOM    303 1HD  ARG A  23      10.168  -2.687 -22.046  1.00  6.540          H  
ATOM    304 2HD  ARG A  23       8.427  -2.880 -22.345  1.00  6.540          H  
ATOM    305  HE  ARG A  23       9.861  -3.280 -19.864  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23       7.024  -4.308 -21.678  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23       6.102  -4.759 -20.257  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23       8.626  -3.832 -18.029  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23       6.981  -4.398 -18.202  1.00  6.540          H  
ATOM    310  N   GLN A  24      11.102  -4.692 -26.927  1.00  3.890          N  
ATOM    311  CA  GLN A  24      11.029  -4.325 -28.327  1.00  3.890          C  
ATOM    312  C   GLN A  24      10.943  -5.559 -29.204  1.00  3.890          C  
ATOM    313  O   GLN A  24      10.252  -5.549 -30.227  1.00  3.890          O  
ATOM    314  CB  GLN A  24      12.232  -3.471 -28.730  1.00  5.450          C  
ATOM    315  CG  GLN A  24      12.260  -2.065 -28.109  1.00  5.450          C  
ATOM    316  CD  GLN A  24      11.091  -1.212 -28.533  1.00  5.450          C  
ATOM    317  OE1 GLN A  24      10.662  -1.268 -29.692  1.00  5.450          O  
ATOM    318  NE2 GLN A  24      10.579  -0.398 -27.615  1.00  5.450          N  
ATOM    319  H   GLN A  24      11.886  -4.392 -26.345  1.00  4.670          H  
ATOM    320  HA  GLN A  24      10.126  -3.740 -28.481  1.00  4.670          H  
ATOM    321 1HB  GLN A  24      13.146  -3.983 -28.421  1.00  6.540          H  
ATOM    322 2HB  GLN A  24      12.262  -3.369 -29.813  1.00  6.540          H  
ATOM    323 1HG  GLN A  24      12.209  -2.160 -27.027  1.00  6.540          H  
ATOM    324 2HG  GLN A  24      13.182  -1.561 -28.393  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24       9.812   0.198 -27.845  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24      10.982  -0.356 -26.663  1.00  6.540          H  
ATOM    327  N   ALA A  25      11.627  -6.637 -28.821  1.00  3.890          N  
ATOM    328  CA  ALA A  25      11.566  -7.837 -29.619  1.00  3.890          C  
ATOM    329  C   ALA A  25      10.152  -8.401 -29.657  1.00  3.890          C  
ATOM    330  O   ALA A  25       9.644  -8.671 -30.741  1.00  3.890          O  
ATOM    331  CB  ALA A  25      12.519  -8.867 -29.056  1.00  5.450          C  
ATOM    332  H   ALA A  25      12.230  -6.607 -27.994  1.00  4.670          H  
ATOM    333  HA  ALA A  25      11.862  -7.587 -30.636  1.00  4.670          H  
ATOM    334 1HB  ALA A  25      12.486  -9.768 -29.667  1.00  6.540          H  
ATOM    335 2HB  ALA A  25      13.530  -8.463 -29.048  1.00  6.540          H  
ATOM    336 3HB  ALA A  25      12.220  -9.098 -28.045  1.00  6.540          H  
ATOM    337  N   ALA A  26       9.515  -8.550 -28.486  1.00  3.890          N  
ATOM    338  CA  ALA A  26       8.157  -9.091 -28.375  1.00  3.890          C  
ATOM    339  C   ALA A  26       7.096  -8.181 -29.030  1.00  3.890          C  
ATOM    340  O   ALA A  26       6.085  -8.646 -29.589  1.00  3.890          O  
ATOM    341  CB  ALA A  26       7.851  -9.314 -26.908  1.00  5.450          C  
ATOM    342  H   ALA A  26      10.005  -8.297 -27.622  1.00  4.670          H  
ATOM    343  HA  ALA A  26       8.137 -10.049 -28.897  1.00  4.670          H  
ATOM    344 1HB  ALA A  26       6.875  -9.757 -26.811  1.00  6.540          H  
ATOM    345 2HB  ALA A  26       8.597  -9.975 -26.483  1.00  6.540          H  
ATOM    346 3HB  ALA A  26       7.879  -8.357 -26.378  1.00  6.540          H  
ATOM    347  N   MET A  27       7.303  -6.863 -28.897  1.00  3.890          N  
ATOM    348  CA  MET A  27       6.417  -5.839 -29.445  1.00  3.890          C  
ATOM    349  C   MET A  27       6.428  -5.801 -30.961  1.00  3.890          C  
ATOM    350  O   MET A  27       5.372  -5.671 -31.582  1.00  3.890          O  
ATOM    351  CB  MET A  27       6.800  -4.459 -28.914  1.00  5.450          C  
ATOM    352  CG  MET A  27       6.524  -4.204 -27.433  1.00  5.450          C  
ATOM    353  SD  MET A  27       7.301  -2.675 -26.826  1.00  5.450          S  
ATOM    354  CE  MET A  27       6.383  -1.379 -27.650  1.00  5.450          C  
ATOM    355  H   MET A  27       8.128  -6.558 -28.378  1.00  4.670          H  
ATOM    356  HA  MET A  27       5.399  -6.071 -29.132  1.00  4.670          H  
ATOM    357 1HB  MET A  27       7.863  -4.304 -29.080  1.00  6.540          H  
ATOM    358 2HB  MET A  27       6.273  -3.708 -29.494  1.00  6.540          H  
ATOM    359 1HG  MET A  27       5.449  -4.128 -27.281  1.00  6.540          H  
ATOM    360 2HG  MET A  27       6.884  -5.036 -26.840  1.00  6.540          H  
ATOM    361 1HE  MET A  27       6.771  -0.409 -27.339  1.00  6.540          H  
ATOM    362 2HE  MET A  27       6.491  -1.477 -28.729  1.00  6.540          H  
ATOM    363 3HE  MET A  27       5.329  -1.451 -27.380  1.00  6.540          H  
ATOM    364  N   SER A  28       7.628  -5.870 -31.551  1.00  3.890          N  
ATOM    365  CA  SER A  28       7.807  -5.827 -32.996  1.00  3.890          C  
ATOM    366  C   SER A  28       7.842  -7.200 -33.667  1.00  3.890          C  
ATOM    367  O   SER A  28       7.604  -7.298 -34.875  1.00  3.890          O  
ATOM    368  CB  SER A  28       9.085  -5.082 -33.323  1.00  5.450          C  
ATOM    369  OG  SER A  28       8.996  -3.735 -32.933  1.00  5.450          O  
ATOM    370  H   SER A  28       8.469  -5.898 -30.970  1.00  4.670          H  
ATOM    371  HA  SER A  28       6.973  -5.270 -33.417  1.00  4.670          H  
ATOM    372 1HB  SER A  28       9.916  -5.559 -32.804  1.00  6.540          H  
ATOM    373 2HB  SER A  28       9.285  -5.147 -34.390  1.00  6.540          H  
ATOM    374  HG  SER A  28       9.880  -3.373 -33.017  1.00  6.540          H  
ATOM    375  N   GLY A  29       8.083  -8.267 -32.909  1.00  3.890          N  
ATOM    376  CA  GLY A  29       8.167  -9.591 -33.493  1.00  3.890          C  
ATOM    377  C   GLY A  29       7.879 -10.694 -32.463  1.00  3.890          C  
ATOM    378  O   GLY A  29       7.326 -10.433 -31.394  1.00  3.890          O  
ATOM    379  H   GLY A  29       8.314  -8.178 -31.920  1.00  4.670          H  
ATOM    380 1HA  GLY A  29       7.471  -9.653 -34.324  1.00  4.670          H  
ATOM    381 2HA  GLY A  29       9.168  -9.716 -33.896  1.00  4.670          H  
ATOM    382  N   PRO A  30       8.177 -11.952 -32.800  1.00  3.890          N  
ATOM    383  CA  PRO A  30       7.955 -13.141 -32.004  1.00  3.890          C  
ATOM    384  C   PRO A  30       8.706 -13.104 -30.681  1.00  3.890          C  
ATOM    385  O   PRO A  30       9.785 -12.524 -30.603  1.00  3.890          O  
ATOM    386  CB  PRO A  30       8.528 -14.248 -32.899  1.00  5.830          C  
ATOM    387  CG  PRO A  30       8.482 -13.681 -34.297  1.00  5.830          C  
ATOM    388  CD  PRO A  30       8.754 -12.221 -34.128  1.00  5.830          C  
ATOM    389  HA  PRO A  30       6.879 -13.277 -31.856  1.00  4.670          H  
ATOM    390 1HB  PRO A  30       9.551 -14.497 -32.572  1.00  7.000          H  
ATOM    391 2HB  PRO A  30       7.934 -15.161 -32.790  1.00  7.000          H  
ATOM    392 1HG  PRO A  30       9.218 -14.180 -34.940  1.00  7.000          H  
ATOM    393 2HG  PRO A  30       7.503 -13.847 -34.757  1.00  7.000          H  
ATOM    394 1HD  PRO A  30       9.834 -12.016 -34.132  1.00  7.000          H  
ATOM    395 2HD  PRO A  30       8.212 -11.689 -34.923  1.00  7.000          H  
ATOM    396  N   ILE A  31       8.153 -13.754 -29.658  1.00  3.890          N  
ATOM    397  CA  ILE A  31       8.848 -13.880 -28.385  1.00  3.890          C  
ATOM    398  C   ILE A  31       9.872 -15.001 -28.490  1.00  3.890          C  
ATOM    399  O   ILE A  31       9.533 -16.119 -28.881  1.00  3.890          O  
ATOM    400  CB  ILE A  31       7.853 -14.123 -27.213  1.00  5.450          C  
ATOM    401  CG1 ILE A  31       6.965 -12.862 -27.061  1.00  5.450          C  
ATOM    402  CG2 ILE A  31       8.605 -14.494 -25.874  1.00  5.450          C  
ATOM    403  CD1 ILE A  31       5.747 -13.002 -26.181  1.00  5.450          C  
ATOM    404  H   ILE A  31       7.256 -14.197 -29.765  1.00  4.670          H  
ATOM    405  HA  ILE A  31       9.372 -12.951 -28.199  1.00  4.670          H  
ATOM    406  HB  ILE A  31       7.188 -14.950 -27.481  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31       7.579 -12.091 -26.643  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31       6.648 -12.548 -28.029  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31       7.888 -14.676 -25.082  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31       9.197 -15.400 -26.018  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31       9.260 -13.696 -25.569  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31       5.215 -12.047 -26.147  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31       5.083 -13.768 -26.596  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31       6.035 -13.282 -25.175  1.00  6.540          H  
ATOM    415  N   SER A  32      11.121 -14.671 -28.181  1.00  3.890          N  
ATOM    416  CA  SER A  32      12.227 -15.610 -28.249  1.00  3.890          C  
ATOM    417  C   SER A  32      12.489 -16.235 -26.891  1.00  3.890          C  
ATOM    418  O   SER A  32      12.747 -15.547 -25.891  1.00  3.890          O  
ATOM    419  CB  SER A  32      13.474 -14.938 -28.776  1.00  5.450          C  
ATOM    420  OG  SER A  32      14.572 -15.805 -28.709  1.00  5.450          O  
ATOM    421  H   SER A  32      11.299 -13.726 -27.857  1.00  4.670          H  
ATOM    422  HA  SER A  32      11.958 -16.408 -28.940  1.00  4.670          H  
ATOM    423 1HB  SER A  32      13.308 -14.634 -29.809  1.00  6.540          H  
ATOM    424 2HB  SER A  32      13.677 -14.049 -28.208  1.00  6.540          H  
ATOM    425  HG  SER A  32      15.307 -15.330 -29.106  1.00  6.540          H  
ATOM    426  N   ALA A  33      12.355 -17.554 -26.843  1.00  3.890          N  
ATOM    427  CA  ALA A  33      12.509 -18.314 -25.616  1.00  3.890          C  
ATOM    428  C   ALA A  33      12.781 -19.779 -25.926  1.00  3.890          C  
ATOM    429  O   ALA A  33      12.364 -20.274 -26.974  1.00  3.890          O  
ATOM    430  CB  ALA A  33      11.243 -18.200 -24.781  1.00  5.450          C  
ATOM    431  H   ALA A  33      12.139 -18.044 -27.701  1.00  4.670          H  
ATOM    432  HA  ALA A  33      13.358 -17.911 -25.064  1.00  4.670          H  
ATOM    433 1HB  ALA A  33      11.360 -18.758 -23.857  1.00  6.540          H  
ATOM    434 2HB  ALA A  33      11.041 -17.163 -24.552  1.00  6.540          H  
ATOM    435 3HB  ALA A  33      10.404 -18.609 -25.343  1.00  6.540          H  
ATOM    436  N   ARG A  34      13.405 -20.497 -24.978  1.00  3.890          N  
ATOM    437  CA  ARG A  34      13.545 -21.955 -25.093  1.00  3.890          C  
ATOM    438  C   ARG A  34      12.160 -22.608 -25.096  1.00  3.890          C  
ATOM    439  O   ARG A  34      11.936 -23.633 -25.746  1.00  3.890          O  
ATOM    440  CB  ARG A  34      14.363 -22.526 -23.943  1.00  5.450          C  
ATOM    441  CG  ARG A  34      15.850 -22.187 -23.952  1.00  5.450          C  
ATOM    442  CD  ARG A  34      16.535 -22.733 -22.745  1.00  5.450          C  
ATOM    443  NE  ARG A  34      17.959 -22.419 -22.730  1.00  5.450          N  
ATOM    444  CZ  ARG A  34      18.810 -22.715 -21.720  1.00  5.450          C  
ATOM    445  NH1 ARG A  34      18.376 -23.339 -20.641  1.00  5.450          N  
ATOM    446  NH2 ARG A  34      20.086 -22.376 -21.819  1.00  5.450          N  
ATOM    447  H   ARG A  34      13.798 -20.029 -24.175  1.00  4.670          H  
ATOM    448  HA  ARG A  34      14.045 -22.187 -26.034  1.00  4.670          H  
ATOM    449 1HB  ARG A  34      13.960 -22.191 -23.003  1.00  6.540          H  
ATOM    450 2HB  ARG A  34      14.278 -23.613 -23.956  1.00  6.540          H  
ATOM    451 1HG  ARG A  34      16.316 -22.621 -24.837  1.00  6.540          H  
ATOM    452 2HG  ARG A  34      15.984 -21.107 -23.963  1.00  6.540          H  
ATOM    453 1HD  ARG A  34      16.080 -22.299 -21.852  1.00  6.540          H  
ATOM    454 2HD  ARG A  34      16.422 -23.817 -22.725  1.00  6.540          H  
ATOM    455  HE  ARG A  34      18.340 -21.940 -23.537  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34      17.404 -23.598 -20.559  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34      19.017 -23.559 -19.891  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34      20.421 -21.899 -22.645  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34      20.728 -22.594 -21.071  1.00  6.540          H  
ATOM    460  N   ARG A  35      11.242 -22.003 -24.341  1.00  3.890          N  
ATOM    461  CA  ARG A  35       9.869 -22.450 -24.237  1.00  3.890          C  
ATOM    462  C   ARG A  35       8.950 -21.212 -24.225  1.00  3.890          C  
ATOM    463  O   ARG A  35       9.212 -20.263 -23.466  1.00  3.890          O  
ATOM    464  CB  ARG A  35       9.630 -23.237 -22.966  1.00  5.450          C  
ATOM    465  CG  ARG A  35      10.345 -24.555 -22.805  1.00  5.450          C  
ATOM    466  CD  ARG A  35       9.830 -25.579 -23.724  1.00  5.450          C  
ATOM    467  NE  ARG A  35      10.441 -26.860 -23.492  1.00  5.450          N  
ATOM    468  CZ  ARG A  35      11.636 -27.269 -23.985  1.00  5.450          C  
ATOM    469  NH1 ARG A  35      12.378 -26.474 -24.747  1.00  5.450          N  
ATOM    470  NH2 ARG A  35      12.073 -28.490 -23.705  1.00  5.450          N  
ATOM    471  H   ARG A  35      11.523 -21.184 -23.829  1.00  4.670          H  
ATOM    472  HA  ARG A  35       9.676 -23.086 -25.088  1.00  4.670          H  
ATOM    473 1HB  ARG A  35       9.930 -22.643 -22.127  1.00  6.540          H  
ATOM    474 2HB  ARG A  35       8.561 -23.430 -22.860  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      11.407 -24.422 -22.980  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      10.190 -24.912 -21.785  1.00  6.540          H  
ATOM    477 1HD  ARG A  35       8.752 -25.689 -23.583  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      10.030 -25.295 -24.742  1.00  6.540          H  
ATOM    479  HE  ARG A  35       9.891 -27.517 -22.914  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35      12.073 -25.523 -25.015  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35      13.249 -26.811 -25.124  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35      11.515 -29.108 -23.127  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35      12.958 -28.805 -24.070  1.00  6.540          H  
ATOM    484  N   PRO A  36       7.871 -21.197 -25.038  1.00  3.890          N  
ATOM    485  CA  PRO A  36       6.884 -20.138 -25.163  1.00  3.890          C  
ATOM    486  C   PRO A  36       5.916 -20.129 -23.972  1.00  3.890          C  
ATOM    487  O   PRO A  36       5.772 -21.159 -23.321  1.00  3.890          O  
ATOM    488  CB  PRO A  36       6.144 -20.525 -26.446  1.00  5.830          C  
ATOM    489  CG  PRO A  36       6.235 -22.028 -26.483  1.00  5.830          C  
ATOM    490  CD  PRO A  36       7.589 -22.356 -25.901  1.00  5.830          C  
ATOM    491  HA  PRO A  36       7.428 -19.203 -25.308  1.00  4.670          H  
ATOM    492 1HB  PRO A  36       5.097 -20.166 -26.396  1.00  7.000          H  
ATOM    493 2HB  PRO A  36       6.609 -20.035 -27.313  1.00  7.000          H  
ATOM    494 1HG  PRO A  36       5.410 -22.469 -25.889  1.00  7.000          H  
ATOM    495 2HG  PRO A  36       6.110 -22.399 -27.513  1.00  7.000          H  
ATOM    496 1HD  PRO A  36       7.485 -23.277 -25.300  1.00  7.000          H  
ATOM    497 2HD  PRO A  36       8.331 -22.438 -26.712  1.00  7.000          H  
ATOM    498  N   PRO A  37       5.250 -18.999 -23.691  1.00  3.890          N  
ATOM    499  CA  PRO A  37       4.156 -18.827 -22.735  1.00  3.890          C  
ATOM    500  C   PRO A  37       2.916 -19.674 -23.140  1.00  3.890          C  
ATOM    501  O   PRO A  37       2.825 -20.083 -24.300  1.00  3.890          O  
ATOM    502  CB  PRO A  37       3.873 -17.323 -22.820  1.00  5.830          C  
ATOM    503  CG  PRO A  37       5.127 -16.708 -23.411  1.00  5.830          C  
ATOM    504  CD  PRO A  37       5.724 -17.730 -24.295  1.00  5.830          C  
ATOM    505  HA  PRO A  37       4.535 -19.098 -21.754  1.00  4.670          H  
ATOM    506 1HB  PRO A  37       2.959 -17.138 -23.356  1.00  7.000          H  
ATOM    507 2HB  PRO A  37       3.702 -16.923 -21.811  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       4.869 -15.780 -23.957  1.00  7.000          H  
ATOM    509 2HG  PRO A  37       5.828 -16.439 -22.651  1.00  7.000          H  
ATOM    510 1HD  PRO A  37       5.426 -17.623 -25.342  1.00  7.000          H  
ATOM    511 2HD  PRO A  37       6.804 -17.600 -24.154  1.00  7.000          H  
ATOM    512  N   PRO A  38       1.965 -19.915 -22.200  1.00  3.890          N  
ATOM    513  CA  PRO A  38       0.698 -20.655 -22.313  1.00  3.890          C  
ATOM    514  C   PRO A  38      -0.255 -20.179 -23.423  1.00  3.890          C  
ATOM    515  O   PRO A  38       0.003 -19.171 -24.068  1.00  3.890          O  
ATOM    516  CB  PRO A  38       0.021 -20.350 -20.962  1.00  5.830          C  
ATOM    517  CG  PRO A  38       1.105 -20.053 -20.031  1.00  5.830          C  
ATOM    518  CD  PRO A  38       2.209 -19.426 -20.821  1.00  5.830          C  
ATOM    519  HA  PRO A  38       0.946 -21.719 -22.407  1.00  4.670          H  
ATOM    520 1HB  PRO A  38      -0.720 -19.550 -21.074  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      -0.539 -21.223 -20.601  1.00  7.000          H  
ATOM    522 1HG  PRO A  38       0.744 -19.374 -19.239  1.00  7.000          H  
ATOM    523 2HG  PRO A  38       1.366 -20.955 -19.550  1.00  7.000          H  
ATOM    524 1HD  PRO A  38       2.193 -18.349 -20.736  1.00  7.000          H  
ATOM    525 2HD  PRO A  38       3.127 -19.854 -20.408  1.00  7.000          H  
ATOM    526  N   PRO A  39      -1.236 -21.018 -23.816  1.00  3.890          N  
ATOM    527  CA  PRO A  39      -2.329 -20.743 -24.744  1.00  3.890          C  
ATOM    528  C   PRO A  39      -3.447 -19.913 -24.099  1.00  3.890          C  
ATOM    529  O   PRO A  39      -3.546 -19.846 -22.872  1.00  3.890          O  
ATOM    530  CB  PRO A  39      -2.823 -22.145 -25.100  1.00  5.830          C  
ATOM    531  CG  PRO A  39      -2.542 -22.966 -23.872  1.00  5.830          C  
ATOM    532  CD  PRO A  39      -1.236 -22.425 -23.331  1.00  5.830          C  
ATOM    533  HA  PRO A  39      -1.935 -20.239 -25.632  1.00  4.670          H  
ATOM    534 1HB  PRO A  39      -3.896 -22.108 -25.348  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      -2.300 -22.515 -25.994  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      -3.368 -22.857 -23.148  1.00  7.000          H  
ATOM    537 2HG  PRO A  39      -2.488 -24.034 -24.132  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      -1.276 -22.492 -22.247  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      -0.392 -22.990 -23.759  1.00  7.000          H  
ATOM    540  N   ALA A  40      -4.330 -19.354 -24.928  1.00  3.890          N  
ATOM    541  CA  ALA A  40      -5.531 -18.656 -24.459  1.00  3.890          C  
ATOM    542  C   ALA A  40      -6.616 -18.756 -25.529  1.00  3.890          C  
ATOM    543  O   ALA A  40      -6.308 -18.900 -26.704  1.00  3.890          O  
ATOM    544  CB  ALA A  40      -5.217 -17.214 -24.130  1.00  5.450          C  
ATOM    545  H   ALA A  40      -4.183 -19.430 -25.925  1.00  4.670          H  
ATOM    546  HA  ALA A  40      -5.902 -19.155 -23.564  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      -6.114 -16.707 -23.783  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      -4.479 -17.195 -23.352  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      -4.836 -16.723 -25.010  1.00  6.540          H  
ATOM    550  N   SER A  41      -7.880 -18.691 -25.108  1.00  3.890          N  
ATOM    551  CA  SER A  41      -9.051 -18.810 -25.987  1.00  3.890          C  
ATOM    552  C   SER A  41      -9.246 -17.741 -27.069  1.00  3.890          C  
ATOM    553  O   SER A  41      -9.026 -16.543 -26.853  1.00  3.890          O  
ATOM    554  CB  SER A  41     -10.293 -18.865 -25.124  1.00  5.450          C  
ATOM    555  OG  SER A  41     -10.305 -20.018 -24.324  1.00  5.450          O  
ATOM    556  H   SER A  41      -8.057 -18.584 -24.120  1.00  4.670          H  
ATOM    557  HA  SER A  41      -8.964 -19.770 -26.498  1.00  4.670          H  
ATOM    558 1HB  SER A  41     -10.315 -17.998 -24.486  1.00  6.540          H  
ATOM    559 2HB  SER A  41     -11.183 -18.835 -25.756  1.00  6.540          H  
ATOM    560  HG  SER A  41     -11.128 -19.988 -23.827  1.00  6.540          H  
ATOM    561  N   GLN A  42      -9.732 -18.200 -28.227  1.00  3.890          N  
ATOM    562  CA  GLN A  42     -10.058 -17.347 -29.368  1.00  3.890          C  
ATOM    563  C   GLN A  42     -11.254 -16.493 -28.993  1.00  3.890          C  
ATOM    564  O   GLN A  42     -12.183 -16.973 -28.345  1.00  3.890          O  
ATOM    565  CB  GLN A  42     -10.368 -18.175 -30.612  1.00  5.450          C  
ATOM    566  CG  GLN A  42     -10.484 -17.392 -31.885  1.00  5.450          C  
ATOM    567  CD  GLN A  42     -10.667 -18.290 -33.065  1.00  5.450          C  
ATOM    568  OE1 GLN A  42     -11.095 -19.441 -32.926  1.00  5.450          O  
ATOM    569  NE2 GLN A  42     -10.340 -17.786 -34.243  1.00  5.450          N  
ATOM    570  H   GLN A  42      -9.882 -19.195 -28.310  1.00  4.670          H  
ATOM    571  HA  GLN A  42      -9.217 -16.684 -29.577  1.00  4.670          H  
ATOM    572 1HB  GLN A  42      -9.617 -18.889 -30.771  1.00  6.540          H  
ATOM    573 2HB  GLN A  42     -11.306 -18.708 -30.465  1.00  6.540          H  
ATOM    574 1HG  GLN A  42     -11.320 -16.734 -31.841  1.00  6.540          H  
ATOM    575 2HG  GLN A  42      -9.564 -16.817 -32.028  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42     -10.438 -18.337 -35.074  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42      -9.987 -16.851 -34.300  1.00  6.540          H  
ATOM    578  N   ARG A  43     -11.211 -15.224 -29.377  1.00  3.890          N  
ATOM    579  CA  ARG A  43     -12.227 -14.209 -29.087  1.00  3.890          C  
ATOM    580  C   ARG A  43     -12.338 -13.878 -27.597  1.00  3.890          C  
ATOM    581  O   ARG A  43     -13.233 -13.132 -27.200  1.00  3.890          O  
ATOM    582  CB  ARG A  43     -13.621 -14.619 -29.566  1.00  5.450          C  
ATOM    583  CG  ARG A  43     -13.758 -14.901 -31.043  1.00  5.450          C  
ATOM    584  CD  ARG A  43     -15.157 -15.197 -31.416  1.00  5.450          C  
ATOM    585  NE  ARG A  43     -15.283 -15.486 -32.842  1.00  5.450          N  
ATOM    586  CZ  ARG A  43     -16.421 -15.864 -33.468  1.00  5.450          C  
ATOM    587  NH1 ARG A  43     -17.546 -16.000 -32.792  1.00  5.450          N  
ATOM    588  NH2 ARG A  43     -16.400 -16.099 -34.771  1.00  5.450          N  
ATOM    589  H   ARG A  43     -10.409 -14.923 -29.934  1.00  4.670          H  
ATOM    590  HA  ARG A  43     -11.949 -13.299 -29.617  1.00  4.670          H  
ATOM    591 1HB  ARG A  43     -13.972 -15.490 -29.024  1.00  6.540          H  
ATOM    592 2HB  ARG A  43     -14.315 -13.811 -29.341  1.00  6.540          H  
ATOM    593 1HG  ARG A  43     -13.404 -14.050 -31.622  1.00  6.540          H  
ATOM    594 2HG  ARG A  43     -13.185 -15.771 -31.285  1.00  6.540          H  
ATOM    595 1HD  ARG A  43     -15.498 -16.066 -30.854  1.00  6.540          H  
ATOM    596 2HD  ARG A  43     -15.782 -14.336 -31.181  1.00  6.540          H  
ATOM    597  HE  ARG A  43     -14.447 -15.398 -33.406  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43     -17.568 -15.823 -31.800  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43     -18.391 -16.283 -33.268  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43     -15.538 -15.995 -35.290  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43     -17.243 -16.382 -35.249  1.00  6.540          H  
ATOM    602  N   ALA A  44     -11.426 -14.382 -26.762  1.00  3.890          N  
ATOM    603  CA  ALA A  44     -11.482 -14.028 -25.362  1.00  3.890          C  
ATOM    604  C   ALA A  44     -10.777 -12.725 -25.091  1.00  3.890          C  
ATOM    605  O   ALA A  44      -9.569 -12.593 -25.321  1.00  3.890          O  
ATOM    606  CB  ALA A  44     -10.856 -15.110 -24.513  1.00  5.450          C  
ATOM    607  H   ALA A  44     -10.713 -15.042 -27.085  1.00  4.670          H  
ATOM    608  HA  ALA A  44     -12.528 -13.915 -25.082  1.00  4.670          H  
ATOM    609 1HB  ALA A  44     -10.930 -14.836 -23.460  1.00  6.540          H  
ATOM    610 2HB  ALA A  44     -11.394 -16.030 -24.694  1.00  6.540          H  
ATOM    611 3HB  ALA A  44      -9.810 -15.233 -24.784  1.00  6.540          H  
ATOM    612  N   PHE A  45     -11.496 -11.775 -24.511  1.00  3.890          N  
ATOM    613  CA  PHE A  45     -10.921 -10.468 -24.211  1.00  3.890          C  
ATOM    614  C   PHE A  45     -10.147 -10.538 -22.911  1.00  3.890          C  
ATOM    615  O   PHE A  45     -10.570 -10.009 -21.882  1.00  3.890          O  
ATOM    616  CB  PHE A  45     -12.020  -9.411 -24.106  1.00  5.450          C  
ATOM    617  CG  PHE A  45     -12.688  -9.087 -25.412  1.00  5.450          C  
ATOM    618  CD1 PHE A  45     -13.770  -9.825 -25.870  1.00  5.450          C  
ATOM    619  CD2 PHE A  45     -12.245  -8.016 -26.177  1.00  5.450          C  
ATOM    620  CE1 PHE A  45     -14.382  -9.509 -27.061  1.00  5.450          C  
ATOM    621  CE2 PHE A  45     -12.862  -7.695 -27.368  1.00  5.450          C  
ATOM    622  CZ  PHE A  45     -13.931  -8.444 -27.809  1.00  5.450          C  
ATOM    623  H   PHE A  45     -12.475 -11.945 -24.324  1.00  4.670          H  
ATOM    624  HA  PHE A  45     -10.236 -10.192 -25.014  1.00  4.670          H  
ATOM    625 1HB  PHE A  45     -12.783  -9.751 -23.409  1.00  6.540          H  
ATOM    626 2HB  PHE A  45     -11.598  -8.493 -23.703  1.00  6.540          H  
ATOM    627  HD1 PHE A  45     -14.137 -10.667 -25.288  1.00  6.540          H  
ATOM    628  HD2 PHE A  45     -11.399  -7.423 -25.827  1.00  6.540          H  
ATOM    629  HE1 PHE A  45     -15.226 -10.104 -27.409  1.00  6.540          H  
ATOM    630  HE2 PHE A  45     -12.504  -6.854 -27.960  1.00  6.540          H  
ATOM    631  HZ  PHE A  45     -14.418  -8.196 -28.750  1.00  6.540          H  
ATOM    632  N   SER A  46      -9.010 -11.212 -22.977  1.00  3.890          N  
ATOM    633  CA  SER A  46      -8.185 -11.484 -21.815  1.00  3.890          C  
ATOM    634  C   SER A  46      -6.719 -11.733 -22.148  1.00  3.890          C  
ATOM    635  O   SER A  46      -6.377 -12.313 -23.194  1.00  3.890          O  
ATOM    636  CB  SER A  46      -8.730 -12.678 -21.066  1.00  5.450          C  
ATOM    637  OG  SER A  46      -7.934 -12.963 -19.952  1.00  5.450          O  
ATOM    638  H   SER A  46      -8.774 -11.611 -23.885  1.00  4.670          H  
ATOM    639  HA  SER A  46      -8.235 -10.615 -21.158  1.00  4.670          H  
ATOM    640 1HB  SER A  46      -9.752 -12.472 -20.747  1.00  6.540          H  
ATOM    641 2HB  SER A  46      -8.760 -13.540 -21.731  1.00  6.540          H  
ATOM    642  HG  SER A  46      -8.354 -13.708 -19.509  1.00  6.540          H  
ATOM    643  N   ARG A  47      -5.855 -11.257 -21.252  1.00  3.890          N  
ATOM    644  CA  ARG A  47      -4.420 -11.452 -21.363  1.00  3.890          C  
ATOM    645  C   ARG A  47      -3.848 -11.822 -19.989  1.00  3.890          C  
ATOM    646  O   ARG A  47      -4.103 -11.129 -19.003  1.00  3.890          O  
ATOM    647  CB  ARG A  47      -3.777 -10.188 -21.919  1.00  5.450          C  
ATOM    648  CG  ARG A  47      -2.284 -10.239 -22.203  1.00  5.450          C  
ATOM    649  CD  ARG A  47      -1.864  -8.990 -22.890  1.00  5.450          C  
ATOM    650  NE  ARG A  47      -0.456  -8.989 -23.274  1.00  5.450          N  
ATOM    651  CZ  ARG A  47       0.148  -8.031 -23.989  1.00  5.450          C  
ATOM    652  NH1 ARG A  47      -0.513  -6.972 -24.417  1.00  5.450          N  
ATOM    653  NH2 ARG A  47       1.417  -8.178 -24.257  1.00  5.450          N  
ATOM    654  H   ARG A  47      -6.224 -10.787 -20.437  1.00  4.670          H  
ATOM    655  HA  ARG A  47      -4.245 -12.266 -22.052  1.00  4.670          H  
ATOM    656 1HB  ARG A  47      -4.271  -9.928 -22.854  1.00  6.540          H  
ATOM    657 2HB  ARG A  47      -3.944  -9.369 -21.224  1.00  6.540          H  
ATOM    658 1HG  ARG A  47      -1.732 -10.329 -21.264  1.00  6.540          H  
ATOM    659 2HG  ARG A  47      -2.051 -11.083 -22.848  1.00  6.540          H  
ATOM    660 1HD  ARG A  47      -2.463  -8.869 -23.789  1.00  6.540          H  
ATOM    661 2HD  ARG A  47      -2.035  -8.149 -22.220  1.00  6.540          H  
ATOM    662  HE  ARG A  47       0.133  -9.767 -22.989  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47      -1.494  -6.865 -24.208  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47      -0.036  -6.263 -24.956  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47       1.893  -9.016 -23.910  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47       1.908  -7.481 -24.800  1.00  6.540          H  
ATOM    667  N   GLN A  48      -3.088 -12.915 -19.938  1.00  3.890          N  
ATOM    668  CA  GLN A  48      -2.506 -13.426 -18.689  1.00  3.890          C  
ATOM    669  C   GLN A  48      -1.174 -12.736 -18.500  1.00  3.890          C  
ATOM    670  O   GLN A  48      -0.528 -12.405 -19.502  1.00  3.890          O  
ATOM    671  CB  GLN A  48      -2.220 -14.923 -18.789  1.00  5.450          C  
ATOM    672  CG  GLN A  48      -3.426 -15.818 -19.151  1.00  5.450          C  
ATOM    673  CD  GLN A  48      -3.009 -17.257 -19.438  1.00  5.450          C  
ATOM    674  OE1 GLN A  48      -1.925 -17.702 -19.047  1.00  5.450          O  
ATOM    675  NE2 GLN A  48      -3.865 -17.972 -20.148  1.00  5.450          N  
ATOM    676  H   GLN A  48      -2.931 -13.399 -20.825  1.00  4.670          H  
ATOM    677  HA  GLN A  48      -3.154 -13.193 -17.849  1.00  4.670          H  
ATOM    678 1HB  GLN A  48      -1.374 -15.091 -19.401  1.00  6.540          H  
ATOM    679 2HB  GLN A  48      -1.916 -15.254 -17.793  1.00  6.540          H  
ATOM    680 1HG  GLN A  48      -4.148 -15.827 -18.353  1.00  6.540          H  
ATOM    681 2HG  GLN A  48      -3.887 -15.422 -20.056  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48      -3.660 -18.925 -20.411  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48      -4.723 -17.561 -20.443  1.00  6.540          H  
ATOM    684  N   VAL A  49      -0.713 -12.547 -17.260  1.00  3.890          N  
ATOM    685  CA  VAL A  49       0.621 -11.954 -17.119  1.00  3.890          C  
ATOM    686  C   VAL A  49       1.548 -12.764 -16.220  1.00  3.890          C  
ATOM    687  O   VAL A  49       1.501 -12.687 -14.985  1.00  3.890          O  
ATOM    688  CB  VAL A  49       0.531 -10.508 -16.593  1.00  5.450          C  
ATOM    689  CG1 VAL A  49       1.953  -9.904 -16.489  1.00  5.450          C  
ATOM    690  CG2 VAL A  49      -0.368  -9.672 -17.528  1.00  5.450          C  
ATOM    691  H   VAL A  49      -1.266 -12.865 -16.440  1.00  4.670          H  
ATOM    692  HA  VAL A  49       1.086 -11.918 -18.099  1.00  4.670          H  
ATOM    693  HB  VAL A  49       0.107 -10.517 -15.588  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49       1.885  -8.893 -16.098  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49       2.562 -10.496 -15.830  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49       2.421  -9.880 -17.467  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49      -0.434  -8.655 -17.152  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49       0.050  -9.661 -18.529  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49      -1.370 -10.101 -17.564  1.00  6.540          H  
ATOM    700  N   SER A  50       2.465 -13.485 -16.839  1.00  3.890          N  
ATOM    701  CA  SER A  50       3.341 -14.373 -16.111  1.00  3.890          C  
ATOM    702  C   SER A  50       4.573 -13.642 -15.654  1.00  3.890          C  
ATOM    703  O   SER A  50       5.682 -13.862 -16.178  1.00  3.890          O  
ATOM    704  CB  SER A  50       3.708 -15.587 -16.921  1.00  5.450          C  
ATOM    705  OG  SER A  50       2.582 -16.354 -17.210  1.00  5.450          O  
ATOM    706  H   SER A  50       2.563 -13.437 -17.853  1.00  4.670          H  
ATOM    707  HA  SER A  50       2.809 -14.718 -15.233  1.00  4.670          H  
ATOM    708 1HB  SER A  50       4.180 -15.281 -17.824  1.00  6.540          H  
ATOM    709 2HB  SER A  50       4.424 -16.194 -16.364  1.00  6.540          H  
ATOM    710  HG  SER A  50       2.930 -17.236 -17.478  1.00  6.540          H  
ATOM    711  N   LEU A  51       4.383 -12.825 -14.621  1.00  3.890          N  
ATOM    712  CA  LEU A  51       5.427 -11.950 -14.108  1.00  3.890          C  
ATOM    713  C   LEU A  51       6.676 -12.699 -13.693  1.00  3.890          C  
ATOM    714  O   LEU A  51       7.776 -12.178 -13.856  1.00  3.890          O  
ATOM    715  CB  LEU A  51       4.925 -11.148 -12.903  1.00  5.450          C  
ATOM    716  CG  LEU A  51       3.897 -10.046 -13.148  1.00  5.450          C  
ATOM    717  CD1 LEU A  51       3.474  -9.485 -11.808  1.00  5.450          C  
ATOM    718  CD2 LEU A  51       4.512  -8.938 -14.026  1.00  5.450          C  
ATOM    719  H   LEU A  51       3.413 -12.754 -14.296  1.00  4.670          H  
ATOM    720  HA  LEU A  51       5.715 -11.274 -14.905  1.00  4.670          H  
ATOM    721 1HB  LEU A  51       4.472 -11.854 -12.209  1.00  6.540          H  
ATOM    722 2HB  LEU A  51       5.752 -10.710 -12.410  1.00  6.540          H  
ATOM    723  HG  LEU A  51       3.013 -10.459 -13.624  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51       2.731  -8.702 -11.960  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51       3.039 -10.280 -11.201  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51       4.340  -9.069 -11.293  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51       3.773  -8.148 -14.169  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51       5.382  -8.541 -13.522  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51       4.797  -9.323 -14.993  1.00  6.540          H  
ATOM    730  N   GLY A  52       6.531 -13.930 -13.215  1.00  3.890          N  
ATOM    731  CA  GLY A  52       7.674 -14.729 -12.798  1.00  3.890          C  
ATOM    732  C   GLY A  52       8.718 -14.894 -13.919  1.00  3.890          C  
ATOM    733  O   GLY A  52       9.922 -14.966 -13.627  1.00  3.890          O  
ATOM    734  H   GLY A  52       5.605 -14.315 -13.080  1.00  4.670          H  
ATOM    735 1HA  GLY A  52       8.134 -14.281 -11.921  1.00  4.670          H  
ATOM    736 2HA  GLY A  52       7.315 -15.709 -12.487  1.00  4.670          H  
ATOM    737  N   SER A  53       8.265 -14.943 -15.195  1.00  3.890          N  
ATOM    738  CA  SER A  53       9.142 -15.083 -16.360  1.00  3.890          C  
ATOM    739  C   SER A  53       9.253 -13.738 -17.101  1.00  3.890          C  
ATOM    740  O   SER A  53      10.234 -13.464 -17.796  1.00  3.890          O  
ATOM    741  CB  SER A  53       8.602 -16.140 -17.314  1.00  5.450          C  
ATOM    742  OG  SER A  53       8.569 -17.420 -16.739  1.00  5.450          O  
ATOM    743  H   SER A  53       7.270 -14.862 -15.395  1.00  4.670          H  
ATOM    744  HA  SER A  53      10.137 -15.379 -16.025  1.00  4.670          H  
ATOM    745 1HB  SER A  53       7.606 -15.867 -17.594  1.00  6.540          H  
ATOM    746 2HB  SER A  53       9.208 -16.162 -18.222  1.00  6.540          H  
ATOM    747  HG  SER A  53       8.262 -18.023 -17.456  1.00  6.540          H  
ATOM    748  N   GLY A  54       8.251 -12.871 -16.923  1.00  3.890          N  
ATOM    749  CA  GLY A  54       8.223 -11.581 -17.597  1.00  3.890          C  
ATOM    750  C   GLY A  54       7.532 -11.637 -18.961  1.00  3.890          C  
ATOM    751  O   GLY A  54       7.849 -10.843 -19.860  1.00  3.890          O  
ATOM    752  H   GLY A  54       7.441 -13.148 -16.375  1.00  4.670          H  
ATOM    753 1HA  GLY A  54       7.711 -10.878 -16.948  1.00  4.670          H  
ATOM    754 2HA  GLY A  54       9.242 -11.214 -17.719  1.00  4.670          H  
ATOM    755  N   VAL A  55       6.603 -12.575 -19.124  1.00  3.890          N  
ATOM    756  CA  VAL A  55       5.905 -12.756 -20.398  1.00  3.890          C  
ATOM    757  C   VAL A  55       4.399 -12.724 -20.198  1.00  3.890          C  
ATOM    758  O   VAL A  55       3.935 -12.876 -19.067  1.00  3.890          O  
ATOM    759  CB  VAL A  55       6.304 -14.109 -21.018  1.00  5.450          C  
ATOM    760  CG1 VAL A  55       7.823 -14.165 -21.249  1.00  5.450          C  
ATOM    761  CG2 VAL A  55       5.847 -15.238 -20.093  1.00  5.450          C  
ATOM    762  H   VAL A  55       6.355 -13.147 -18.310  1.00  4.670          H  
ATOM    763  HA  VAL A  55       6.185 -11.955 -21.079  1.00  4.670          H  
ATOM    764  HB  VAL A  55       5.834 -14.209 -21.990  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55       8.093 -15.118 -21.703  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55       8.123 -13.357 -21.911  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55       8.353 -14.064 -20.301  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55       6.121 -16.206 -20.490  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55       6.307 -15.115 -19.140  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55       4.768 -15.204 -19.981  1.00  6.540          H  
ATOM    771  N   THR A  56       3.647 -12.568 -21.287  1.00  3.890          N  
ATOM    772  CA  THR A  56       2.192 -12.567 -21.219  1.00  3.890          C  
ATOM    773  C   THR A  56       1.599 -13.557 -22.193  1.00  3.890          C  
ATOM    774  O   THR A  56       2.273 -13.998 -23.125  1.00  3.890          O  
ATOM    775  CB  THR A  56       1.614 -11.193 -21.565  1.00  5.450          C  
ATOM    776  OG1 THR A  56       1.908 -10.883 -22.942  1.00  5.450          O  
ATOM    777  CG2 THR A  56       2.207 -10.143 -20.670  1.00  5.450          C  
ATOM    778  H   THR A  56       4.089 -12.456 -22.188  1.00  4.670          H  
ATOM    779  HA  THR A  56       1.878 -12.851 -20.217  1.00  4.670          H  
ATOM    780  HB  THR A  56       0.540 -11.209 -21.430  1.00  6.540          H  
ATOM    781  HG1 THR A  56       1.495 -11.548 -23.523  1.00  6.540          H  
ATOM    782 1HG2 THR A  56       1.792  -9.167 -20.917  1.00  6.540          H  
ATOM    783 2HG2 THR A  56       1.975 -10.388 -19.654  1.00  6.540          H  
ATOM    784 3HG2 THR A  56       3.268 -10.125 -20.788  1.00  6.540          H  
ATOM    785  N   VAL A  57       0.314 -13.842 -22.005  1.00  3.890          N  
ATOM    786  CA  VAL A  57      -0.432 -14.739 -22.886  1.00  3.890          C  
ATOM    787  C   VAL A  57      -1.665 -14.051 -23.437  1.00  3.890          C  
ATOM    788  O   VAL A  57      -2.543 -13.668 -22.665  1.00  3.890          O  
ATOM    789  CB  VAL A  57      -0.907 -15.949 -22.097  1.00  5.450          C  
ATOM    790  CG1 VAL A  57      -1.633 -16.860 -22.949  1.00  5.450          C  
ATOM    791  CG2 VAL A  57       0.247 -16.597 -21.452  1.00  5.450          C  
ATOM    792  H   VAL A  57      -0.141 -13.400 -21.197  1.00  4.670          H  
ATOM    793  HA  VAL A  57       0.211 -15.048 -23.707  1.00  4.670          H  
ATOM    794  HB  VAL A  57      -1.593 -15.636 -21.391  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57      -1.984 -17.716 -22.378  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57      -2.468 -16.365 -23.395  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57      -0.969 -17.171 -23.692  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57      -0.098 -17.431 -20.883  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57       0.928 -16.931 -22.225  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57       0.754 -15.908 -20.783  1.00  6.540          H  
ATOM    801  N   LEU A  58      -1.779 -13.943 -24.755  1.00  3.890          N  
ATOM    802  CA  LEU A  58      -2.932 -13.247 -25.334  1.00  3.890          C  
ATOM    803  C   LEU A  58      -4.014 -14.143 -25.962  1.00  3.890          C  
ATOM    804  O   LEU A  58      -3.739 -15.049 -26.766  1.00  3.890          O  
ATOM    805  CB  LEU A  58      -2.431 -12.217 -26.367  1.00  5.450          C  
ATOM    806  CG  LEU A  58      -3.510 -11.399 -27.176  1.00  5.450          C  
ATOM    807  CD1 LEU A  58      -4.285 -10.451 -26.242  1.00  5.450          C  
ATOM    808  CD2 LEU A  58      -2.818 -10.609 -28.275  1.00  5.450          C  
ATOM    809  H   LEU A  58      -1.027 -14.318 -25.347  1.00  4.670          H  
ATOM    810  HA  LEU A  58      -3.410 -12.694 -24.529  1.00  4.670          H  
ATOM    811 1HB  LEU A  58      -1.813 -11.493 -25.838  1.00  6.540          H  
ATOM    812 2HB  LEU A  58      -1.800 -12.726 -27.071  1.00  6.540          H  
ATOM    813  HG  LEU A  58      -4.219 -12.083 -27.634  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58      -5.024  -9.900 -26.824  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58      -4.798 -11.011 -25.463  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58      -3.593  -9.753 -25.782  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58      -3.563 -10.052 -28.846  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58      -2.104  -9.912 -27.832  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58      -2.294 -11.288 -28.939  1.00  6.540          H  
ATOM    820  N   GLY A  59      -5.274 -13.818 -25.645  1.00  3.890          N  
ATOM    821  CA  GLY A  59      -6.464 -14.457 -26.207  1.00  3.890          C  
ATOM    822  C   GLY A  59      -6.804 -13.813 -27.548  1.00  3.890          C  
ATOM    823  O   GLY A  59      -5.956 -13.734 -28.438  1.00  3.890          O  
ATOM    824  H   GLY A  59      -5.454 -13.122 -24.910  1.00  4.670          H  
ATOM    825 1HA  GLY A  59      -6.303 -15.525 -26.342  1.00  4.670          H  
ATOM    826 2HA  GLY A  59      -7.304 -14.337 -25.520  1.00  4.670          H  
ATOM    827  N   MET A  60      -8.054 -13.443 -27.747  1.00  3.890          N  
ATOM    828  CA  MET A  60      -8.588 -12.884 -29.002  1.00  3.890          C  
ATOM    829  C   MET A  60      -8.169 -13.580 -30.315  1.00  3.890          C  
ATOM    830  O   MET A  60      -8.998 -14.226 -30.958  1.00  3.890          O  
ATOM    831  CB  MET A  60      -8.261 -11.398 -29.115  1.00  5.450          C  
ATOM    832  CG  MET A  60      -8.951 -10.532 -28.090  1.00  5.450          C  
ATOM    833  SD  MET A  60     -10.745 -10.720 -28.103  1.00  5.450          S  
ATOM    834  CE  MET A  60     -11.268 -10.101 -29.680  1.00  5.450          C  
ATOM    835  H   MET A  60      -8.679 -13.498 -26.937  1.00  4.670          H  
ATOM    836  HA  MET A  60      -9.663 -12.962 -28.939  1.00  4.670          H  
ATOM    837 1HB  MET A  60      -7.188 -11.255 -28.981  1.00  6.540          H  
ATOM    838 2HB  MET A  60      -8.503 -11.041 -30.115  1.00  6.540          H  
ATOM    839 1HG  MET A  60      -8.585 -10.798 -27.096  1.00  6.540          H  
ATOM    840 2HG  MET A  60      -8.713  -9.485 -28.272  1.00  6.540          H  
ATOM    841 1HE  MET A  60     -12.353 -10.185 -29.752  1.00  6.540          H  
ATOM    842 2HE  MET A  60     -10.978  -9.055 -29.776  1.00  6.540          H  
ATOM    843 3HE  MET A  60     -10.812 -10.685 -30.478  1.00  6.540          H  
ATOM    844  N   ASP A  61      -6.893 -13.463 -30.695  1.00  3.890          N  
ATOM    845  CA  ASP A  61      -6.334 -14.055 -31.909  1.00  3.890          C  
ATOM    846  C   ASP A  61      -5.817 -15.471 -31.657  1.00  3.890          C  
ATOM    847  O   ASP A  61      -5.429 -16.191 -32.581  1.00  3.890          O  
ATOM    848  CB  ASP A  61      -5.212 -13.164 -32.431  1.00  5.450          C  
ATOM    849  CG  ASP A  61      -5.711 -11.833 -32.963  1.00  5.450          C  
ATOM    850  OD1 ASP A  61      -6.825 -11.761 -33.428  1.00  5.450          O  
ATOM    851  OD2 ASP A  61      -4.970 -10.888 -32.886  1.00  5.450          O  
ATOM    852  H   ASP A  61      -6.272 -12.959 -30.070  1.00  4.670          H  
ATOM    853  HA  ASP A  61      -7.122 -14.106 -32.660  1.00  4.670          H  
ATOM    854 1HB  ASP A  61      -4.521 -12.956 -31.617  1.00  6.540          H  
ATOM    855 2HB  ASP A  61      -4.659 -13.676 -33.212  1.00  6.540          H  
ATOM    856  N   ARG A  62      -5.860 -15.873 -30.395  1.00  3.890          N  
ATOM    857  CA  ARG A  62      -5.423 -17.181 -29.913  1.00  3.890          C  
ATOM    858  C   ARG A  62      -3.932 -17.423 -30.211  1.00  3.890          C  
ATOM    859  O   ARG A  62      -3.504 -18.527 -30.588  1.00  3.890          O  
ATOM    860  CB  ARG A  62      -6.317 -18.276 -30.523  1.00  5.450          C  
ATOM    861  CG  ARG A  62      -6.149 -19.703 -29.974  1.00  5.450          C  
ATOM    862  CD  ARG A  62      -7.152 -20.637 -30.520  1.00  5.450          C  
ATOM    863  NE  ARG A  62      -7.025 -20.818 -31.968  1.00  5.450          N  
ATOM    864  CZ  ARG A  62      -7.990 -21.255 -32.803  1.00  5.450          C  
ATOM    865  NH1 ARG A  62      -9.195 -21.563 -32.366  1.00  5.450          N  
ATOM    866  NH2 ARG A  62      -7.693 -21.362 -34.083  1.00  5.450          N  
ATOM    867  H   ARG A  62      -6.160 -15.185 -29.707  1.00  4.670          H  
ATOM    868  HA  ARG A  62      -5.564 -17.204 -28.828  1.00  4.670          H  
ATOM    869 1HB  ARG A  62      -7.347 -17.998 -30.390  1.00  6.540          H  
ATOM    870 2HB  ARG A  62      -6.138 -18.340 -31.592  1.00  6.540          H  
ATOM    871 1HG  ARG A  62      -5.187 -20.095 -30.189  1.00  6.540          H  
ATOM    872 2HG  ARG A  62      -6.286 -19.689 -28.917  1.00  6.540          H  
ATOM    873 1HD  ARG A  62      -7.020 -21.597 -30.043  1.00  6.540          H  
ATOM    874 2HD  ARG A  62      -8.119 -20.282 -30.294  1.00  6.540          H  
ATOM    875  HE  ARG A  62      -6.117 -20.599 -32.411  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62      -9.421 -21.484 -31.391  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62      -9.906 -21.871 -33.015  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62      -6.733 -21.124 -34.376  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62      -8.379 -21.682 -34.746  1.00  6.540          H  
ATOM    880  N   VAL A  63      -3.136 -16.369 -30.009  1.00  3.890          N  
ATOM    881  CA  VAL A  63      -1.693 -16.447 -30.179  1.00  3.890          C  
ATOM    882  C   VAL A  63      -1.068 -17.052 -28.930  1.00  3.890          C  
ATOM    883  O   VAL A  63      -0.041 -17.729 -28.992  1.00  3.890          O  
ATOM    884  CB  VAL A  63      -1.078 -15.074 -30.528  1.00  5.450          C  
ATOM    885  CG1 VAL A  63      -1.687 -14.580 -31.819  1.00  5.450          C  
ATOM    886  CG2 VAL A  63      -1.303 -14.070 -29.418  1.00  5.450          C  
ATOM    887  H   VAL A  63      -3.560 -15.502 -29.710  1.00  4.670          H  
ATOM    888  HA  VAL A  63      -1.484 -17.100 -31.014  1.00  4.670          H  
ATOM    889  HB  VAL A  63      -0.002 -15.194 -30.691  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63      -1.245 -13.621 -32.093  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63      -1.489 -15.300 -32.598  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63      -2.750 -14.468 -31.695  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63      -0.848 -13.124 -29.705  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63      -2.370 -13.922 -29.246  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63      -0.833 -14.413 -28.498  1.00  6.540          H  
ATOM    896  N   GLY A  64      -1.680 -16.814 -27.771  1.00  3.890          N  
ATOM    897  CA  GLY A  64      -1.136 -17.326 -26.540  1.00  3.890          C  
ATOM    898  C   GLY A  64       0.214 -16.687 -26.318  1.00  3.890          C  
ATOM    899  O   GLY A  64       0.324 -15.463 -26.164  1.00  3.890          O  
ATOM    900  H   GLY A  64      -2.516 -16.237 -27.718  1.00  4.670          H  
ATOM    901 1HA  GLY A  64      -1.821 -17.091 -25.730  1.00  4.670          H  
ATOM    902 2HA  GLY A  64      -1.031 -18.406 -26.594  1.00  4.670          H  
ATOM    903  N   GLY A  65       1.245 -17.517 -26.294  1.00  3.890          N  
ATOM    904  CA  GLY A  65       2.600 -17.064 -26.073  1.00  3.890          C  
ATOM    905  C   GLY A  65       3.276 -16.504 -27.319  1.00  3.890          C  
ATOM    906  O   GLY A  65       4.462 -16.170 -27.295  1.00  3.890          O  
ATOM    907  H   GLY A  65       1.082 -18.510 -26.415  1.00  4.670          H  
ATOM    908 1HA  GLY A  65       2.583 -16.286 -25.313  1.00  4.670          H  
ATOM    909 2HA  GLY A  65       3.177 -17.899 -25.687  1.00  4.670          H  
ATOM    910  N   GLY A  66       2.567 -16.467 -28.441  1.00  3.890          N  
ATOM    911  CA  GLY A  66       3.149 -15.916 -29.652  1.00  3.890          C  
ATOM    912  C   GLY A  66       3.355 -14.402 -29.503  1.00  3.890          C  
ATOM    913  O   GLY A  66       2.568 -13.712 -28.856  1.00  3.890          O  
ATOM    914  H   GLY A  66       1.608 -16.823 -28.453  1.00  4.670          H  
ATOM    915 1HA  GLY A  66       4.099 -16.405 -29.860  1.00  4.670          H  
ATOM    916 2HA  GLY A  66       2.485 -16.119 -30.494  1.00  4.670          H  
ATOM    917  N   GLY A  67       4.414 -13.887 -30.121  1.00  3.890          N  
ATOM    918  CA  GLY A  67       4.699 -12.443 -30.117  1.00  3.890          C  
ATOM    919  C   GLY A  67       4.161 -11.851 -31.395  1.00  3.890          C  
ATOM    920  O   GLY A  67       3.363 -12.504 -32.086  1.00  3.890          O  
ATOM    921  H   GLY A  67       5.007 -14.532 -30.610  1.00  4.670          H  
ATOM    922 1HA  GLY A  67       4.231 -11.967 -29.254  1.00  4.670          H  
ATOM    923 2HA  GLY A  67       5.765 -12.252 -30.058  1.00  4.670          H  
ATOM    924  N   ARG A  68       4.562 -10.628 -31.743  1.00  3.890          N  
ATOM    925  CA  ARG A  68       4.008 -10.118 -32.991  1.00  3.890          C  
ATOM    926  C   ARG A  68       4.481 -11.022 -34.117  1.00  3.890          C  
ATOM    927  O   ARG A  68       5.670 -11.246 -34.294  1.00  3.890          O  
ATOM    928  CB  ARG A  68       4.401  -8.690 -33.287  1.00  5.450          C  
ATOM    929  CG  ARG A  68       3.693  -8.098 -34.526  1.00  5.450          C  
ATOM    930  CD  ARG A  68       4.123  -6.718 -34.814  1.00  5.450          C  
ATOM    931  NE  ARG A  68       3.763  -5.818 -33.749  1.00  5.450          N  
ATOM    932  CZ  ARG A  68       2.572  -5.200 -33.585  1.00  5.450          C  
ATOM    933  NH1 ARG A  68       1.584  -5.360 -34.452  1.00  5.450          N  
ATOM    934  NH2 ARG A  68       2.412  -4.426 -32.530  1.00  5.450          N  
ATOM    935  H   ARG A  68       5.213 -10.079 -31.146  1.00  4.670          H  
ATOM    936  HA  ARG A  68       2.921 -10.163 -32.936  1.00  4.670          H  
ATOM    937 1HB  ARG A  68       4.196  -8.059 -32.422  1.00  6.540          H  
ATOM    938 2HB  ARG A  68       5.445  -8.647 -33.470  1.00  6.540          H  
ATOM    939 1HG  ARG A  68       3.936  -8.694 -35.395  1.00  6.540          H  
ATOM    940 2HG  ARG A  68       2.619  -8.106 -34.368  1.00  6.540          H  
ATOM    941 1HD  ARG A  68       5.196  -6.697 -34.922  1.00  6.540          H  
ATOM    942 2HD  ARG A  68       3.671  -6.370 -35.739  1.00  6.540          H  
ATOM    943  HE  ARG A  68       4.473  -5.661 -33.025  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68       1.706  -5.952 -35.258  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68       0.702  -4.888 -34.308  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68       3.183  -4.321 -31.873  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68       1.539  -3.950 -32.372  1.00  6.540          H  
ATOM    948  N   ASN A  69       3.543 -11.537 -34.892  1.00  3.890          N  
ATOM    949  CA  ASN A  69       3.845 -12.454 -35.982  1.00  3.890          C  
ATOM    950  C   ASN A  69       4.640 -13.682 -35.513  1.00  3.890          C  
ATOM    951  O   ASN A  69       5.486 -14.198 -36.251  1.00  3.890          O  
ATOM    952  CB  ASN A  69       4.582 -11.740 -37.100  1.00  5.450          C  
ATOM    953  CG  ASN A  69       3.768 -10.644 -37.712  1.00  5.450          C  
ATOM    954  OD1 ASN A  69       2.542 -10.754 -37.859  1.00  5.450          O  
ATOM    955  ND2 ASN A  69       4.427  -9.576 -38.082  1.00  5.450          N  
ATOM    956  H   ASN A  69       2.578 -11.314 -34.697  1.00  4.670          H  
ATOM    957  HA  ASN A  69       2.900 -12.828 -36.381  1.00  4.670          H  
ATOM    958 1HB  ASN A  69       5.521 -11.325 -36.739  1.00  6.540          H  
ATOM    959 2HB  ASN A  69       4.829 -12.459 -37.879  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69       3.943  -8.809 -38.504  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69       5.418  -9.527 -37.941  1.00  6.540          H  
ATOM    962  N   GLY A  70       4.333 -14.178 -34.309  1.00  3.890          N  
ATOM    963  CA  GLY A  70       4.957 -15.372 -33.771  1.00  3.890          C  
ATOM    964  C   GLY A  70       4.054 -16.556 -34.063  1.00  3.890          C  
ATOM    965  O   GLY A  70       3.346 -16.562 -35.074  1.00  3.890          O  
ATOM    966  H   GLY A  70       3.655 -13.696 -33.714  1.00  4.670          H  
ATOM    967 1HA  GLY A  70       5.931 -15.526 -34.230  1.00  4.670          H  
ATOM    968 2HA  GLY A  70       5.099 -15.260 -32.700  1.00  4.670          H  
ATOM    969  N   GLY A  71       4.075 -17.570 -33.197  1.00  3.890          N  
ATOM    970  CA  GLY A  71       3.239 -18.735 -33.448  1.00  3.890          C  
ATOM    971  C   GLY A  71       1.795 -18.390 -33.112  1.00  3.890          C  
ATOM    972  O   GLY A  71       1.512 -17.329 -32.547  1.00  3.890          O  
ATOM    973  H   GLY A  71       4.677 -17.548 -32.391  1.00  4.670          H  
ATOM    974 1HA  GLY A  71       3.317 -19.043 -34.492  1.00  4.670          H  
ATOM    975 2HA  GLY A  71       3.571 -19.574 -32.838  1.00  4.670          H  
ATOM    976  N   ARG A  72       0.888 -19.297 -33.448  1.00  3.890          N  
ATOM    977  CA  ARG A  72      -0.540 -19.093 -33.219  1.00  3.890          C  
ATOM    978  C   ARG A  72      -1.256 -20.404 -33.395  1.00  3.890          C  
ATOM    979  O   ARG A  72      -0.901 -21.167 -34.288  1.00  3.890          O  
ATOM    980  CB  ARG A  72      -1.075 -18.066 -34.222  1.00  5.450          C  
ATOM    981  CG  ARG A  72      -2.547 -17.639 -34.116  1.00  5.450          C  
ATOM    982  CD  ARG A  72      -2.829 -16.580 -35.143  1.00  5.450          C  
ATOM    983  NE  ARG A  72      -4.184 -16.032 -35.063  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      -4.759 -15.232 -35.994  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      -4.103 -14.893 -37.093  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      -5.989 -14.787 -35.797  1.00  5.450          N  
ATOM    987  H   ARG A  72       1.234 -20.164 -33.876  1.00  4.670          H  
ATOM    988  HA  ARG A  72      -0.689 -18.748 -32.201  1.00  4.670          H  
ATOM    989 1HB  ARG A  72      -0.486 -17.156 -34.146  1.00  6.540          H  
ATOM    990 2HB  ARG A  72      -0.930 -18.456 -35.229  1.00  6.540          H  
ATOM    991 1HG  ARG A  72      -3.202 -18.489 -34.320  1.00  6.540          H  
ATOM    992 2HG  ARG A  72      -2.772 -17.245 -33.128  1.00  6.540          H  
ATOM    993 1HD  ARG A  72      -2.123 -15.760 -35.012  1.00  6.540          H  
ATOM    994 2HD  ARG A  72      -2.696 -17.021 -36.129  1.00  6.540          H  
ATOM    995  HE  ARG A  72      -4.732 -16.232 -34.213  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72      -3.165 -15.226 -37.250  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72      -4.542 -14.297 -37.782  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      -6.492 -15.050 -34.955  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72      -6.428 -14.184 -36.478  1.00  6.540          H  
ATOM   1000  N   ARG A  73      -2.306 -20.661 -32.622  1.00  3.890          N  
ATOM   1001  CA  ARG A  73      -3.003 -21.906 -32.906  1.00  3.890          C  
ATOM   1002  C   ARG A  73      -3.946 -21.709 -34.081  1.00  3.890          C  
ATOM   1003  O   ARG A  73      -4.955 -20.995 -33.981  1.00  3.890          O  
ATOM   1004  CB  ARG A  73      -3.763 -22.443 -31.715  1.00  5.450          C  
ATOM   1005  CG  ARG A  73      -4.469 -23.767 -31.990  1.00  5.450          C  
ATOM   1006  CD  ARG A  73      -5.223 -24.262 -30.830  1.00  5.450          C  
ATOM   1007  NE  ARG A  73      -5.913 -25.482 -31.160  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73      -6.861 -26.091 -30.436  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73      -7.290 -25.600 -29.283  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73      -7.348 -27.206 -30.931  1.00  5.450          N  
ATOM   1011  H   ARG A  73      -2.600 -20.007 -31.885  1.00  4.670          H  
ATOM   1012  HA  ARG A  73      -2.272 -22.649 -33.173  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73      -3.086 -22.582 -30.877  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73      -4.496 -21.744 -31.427  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73      -5.182 -23.646 -32.806  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73      -3.733 -24.527 -32.270  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73      -4.540 -24.462 -30.007  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73      -5.951 -23.527 -30.536  1.00  6.540          H  
ATOM   1019  HE  ARG A  73      -5.656 -25.960 -32.038  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73      -6.902 -24.744 -28.920  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73      -8.006 -26.085 -28.762  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73      -6.959 -27.535 -31.834  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73      -8.061 -27.725 -30.447  1.00  6.540          H  
ATOM   1024  N   SER A  74      -3.614 -22.357 -35.193  1.00  3.890          N  
ATOM   1025  CA  SER A  74      -4.373 -22.194 -36.435  1.00  3.890          C  
ATOM   1026  C   SER A  74      -4.147 -23.313 -37.445  1.00  3.890          C  
ATOM   1027  O   SER A  74      -3.202 -24.094 -37.342  1.00  3.890          O  
ATOM   1028  CB  SER A  74      -4.017 -20.877 -37.103  1.00  5.450          C  
ATOM   1029  OG  SER A  74      -2.704 -20.896 -37.590  1.00  5.450          O  
ATOM   1030  H   SER A  74      -2.779 -22.954 -35.150  1.00  4.670          H  
ATOM   1031  HA  SER A  74      -5.433 -22.181 -36.182  1.00  4.670          H  
ATOM   1032 1HB  SER A  74      -4.706 -20.690 -37.925  1.00  6.540          H  
ATOM   1033 2HB  SER A  74      -4.130 -20.061 -36.390  1.00  6.540          H  
ATOM   1034  HG  SER A  74      -2.571 -20.052 -38.021  1.00  6.540          H  
ATOM   1035  N   ALA A  75      -5.019 -23.379 -38.437  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      -4.877 -24.321 -39.538  1.00  3.890          C  
ATOM   1037  C   ALA A  75      -4.293 -23.597 -40.745  1.00  3.890          C  
ATOM   1038  O   ALA A  75      -4.590 -22.419 -40.950  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      -6.226 -24.919 -39.855  1.00  5.450          C  
ATOM   1040  H   ALA A  75      -5.789 -22.725 -38.450  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      -4.186 -25.111 -39.249  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      -6.130 -25.594 -40.646  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      -6.611 -25.437 -38.978  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      -6.914 -24.129 -40.144  1.00  6.540          H  
ATOM   1045  N   LEU A  76      -3.525 -24.292 -41.586  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      -2.988 -23.648 -42.766  1.00  3.890          C  
ATOM   1047  C   LEU A  76      -3.776 -24.078 -44.007  1.00  3.890          C  
ATOM   1048  O   LEU A  76      -4.426 -25.131 -44.008  1.00  3.890          O  
ATOM   1049  CB  LEU A  76      -1.501 -24.025 -42.967  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      -0.396 -23.450 -42.020  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      -0.476 -21.919 -41.988  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      -0.480 -24.074 -40.595  1.00  5.450          C  
ATOM   1053  H   LEU A  76      -3.249 -25.262 -41.417  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      -3.076 -22.586 -42.622  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      -1.409 -25.091 -42.942  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      -1.217 -23.736 -43.944  1.00  6.540          H  
ATOM   1057  HG  LEU A  76       0.551 -23.712 -42.451  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76       0.319 -21.519 -41.382  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      -0.380 -21.530 -43.001  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      -1.425 -21.601 -41.561  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76       0.327 -23.692 -39.979  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      -1.418 -23.823 -40.120  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      -0.392 -25.161 -40.675  1.00  6.540          H  
ATOM   1064  N   PRO A  77      -3.805 -23.262 -45.074  1.00  3.890          N  
ATOM   1065  CA  PRO A  77      -4.437 -23.584 -46.342  1.00  3.890          C  
ATOM   1066  C   PRO A  77      -3.944 -24.921 -46.881  1.00  3.890          C  
ATOM   1067  O   PRO A  77      -2.743 -25.199 -46.879  1.00  3.890          O  
ATOM   1068  CB  PRO A  77      -3.982 -22.412 -47.226  1.00  5.830          C  
ATOM   1069  CG  PRO A  77      -3.805 -21.256 -46.263  1.00  5.830          C  
ATOM   1070  CD  PRO A  77      -3.263 -21.870 -44.998  1.00  5.830          C  
ATOM   1071  HA  PRO A  77      -5.529 -23.590 -46.218  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77      -3.062 -22.675 -47.764  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      -4.740 -22.207 -48.001  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      -3.115 -20.515 -46.699  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77      -4.763 -20.740 -46.109  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      -2.175 -21.843 -44.972  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      -3.714 -21.307 -44.169  1.00  7.000          H  
ATOM   1078  N   ARG A  78      -4.874 -25.712 -47.432  1.00  3.890          N  
ATOM   1079  CA  ARG A  78      -4.564 -27.047 -47.964  1.00  3.890          C  
ATOM   1080  C   ARG A  78      -3.795 -26.946 -49.287  1.00  3.890          C  
ATOM   1081  O   ARG A  78      -3.235 -27.925 -49.784  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      -5.865 -27.808 -48.234  1.00  5.450          C  
ATOM   1083  CG  ARG A  78      -6.767 -28.104 -47.002  1.00  5.450          C  
ATOM   1084  CD  ARG A  78      -6.277 -29.172 -46.077  1.00  5.450          C  
ATOM   1085  NE  ARG A  78      -6.222 -30.513 -46.691  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78      -7.249 -31.365 -46.838  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78      -8.478 -31.053 -46.465  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78      -6.977 -32.533 -47.373  1.00  5.450          N  
ATOM   1089  H   ARG A  78      -5.838 -25.403 -47.429  1.00  4.670          H  
ATOM   1090  HA  ARG A  78      -3.954 -27.579 -47.235  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78      -6.464 -27.246 -48.949  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      -5.627 -28.765 -48.696  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78      -6.856 -27.194 -46.407  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78      -7.754 -28.391 -47.356  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78      -5.280 -28.910 -45.750  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78      -6.920 -29.222 -45.208  1.00  6.540          H  
ATOM   1097  HE  ARG A  78      -5.319 -30.885 -47.003  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78      -8.672 -30.153 -46.058  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78      -9.228 -31.718 -46.592  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78      -5.990 -32.720 -47.623  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78      -7.697 -33.224 -47.516  1.00  6.540          H  
ATOM   1102  N   SER A  79      -3.786 -25.739 -49.835  1.00  3.890          N  
ATOM   1103  CA  SER A  79      -3.150 -25.358 -51.086  1.00  3.890          C  
ATOM   1104  C   SER A  79      -2.923 -23.874 -51.106  1.00  3.890          C  
ATOM   1105  O   SER A  79      -3.760 -23.106 -50.626  1.00  3.890          O  
ATOM   1106  CB  SER A  79      -3.987 -25.681 -52.296  1.00  5.450          C  
ATOM   1107  OG  SER A  79      -3.327 -25.225 -53.469  1.00  5.450          O  
ATOM   1108  H   SER A  79      -4.267 -25.014 -49.325  1.00  4.670          H  
ATOM   1109  HA  SER A  79      -2.191 -25.861 -51.174  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      -4.144 -26.757 -52.354  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      -4.962 -25.204 -52.212  1.00  6.540          H  
ATOM   1112  HG  SER A  79      -3.396 -24.219 -53.482  1.00  6.540          H  
ATOM   1113  N   GLY A  80      -1.823 -23.461 -51.708  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      -1.595 -22.046 -51.900  1.00  3.890          C  
ATOM   1115  C   GLY A  80      -2.367 -21.650 -53.149  1.00  3.890          C  
ATOM   1116  O   GLY A  80      -3.131 -22.463 -53.689  1.00  3.890          O  
ATOM   1117  H   GLY A  80      -1.162 -24.139 -52.067  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      -1.947 -21.482 -51.035  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      -0.531 -21.848 -52.030  1.00  4.670          H  
ATOM   1120  N   LYS A  81      -2.144 -20.424 -53.636  1.00  3.890          N  
ATOM   1121  CA  LYS A  81      -2.855 -19.916 -54.814  1.00  3.890          C  
ATOM   1122  C   LYS A  81      -2.631 -20.770 -56.063  1.00  3.890          C  
ATOM   1123  O   LYS A  81      -3.533 -20.926 -56.889  1.00  3.890          O  
ATOM   1124  CB  LYS A  81      -2.444 -18.473 -55.104  1.00  5.450          C  
ATOM   1125  CG  LYS A  81      -2.959 -17.450 -54.092  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      -2.488 -16.036 -54.440  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      -2.995 -15.009 -53.428  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81      -2.507 -13.633 -53.737  1.00  5.450          N  
ATOM   1129  H   LYS A  81      -1.488 -19.825 -53.154  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      -3.924 -19.934 -54.596  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      -1.357 -18.406 -55.132  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81      -2.812 -18.187 -56.089  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81      -4.049 -17.471 -54.088  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81      -2.607 -17.711 -53.097  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81      -1.397 -16.008 -54.455  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      -2.853 -15.766 -55.431  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      -4.084 -15.007 -53.438  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81      -2.651 -15.289 -52.433  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81      -2.864 -12.985 -53.047  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81      -1.497 -13.619 -53.719  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81      -2.830 -13.355 -54.654  1.00  6.540          H  
ATOM   1142  N   SER A  82      -1.425 -21.304 -56.207  1.00  3.890          N  
ATOM   1143  CA  SER A  82      -1.070 -22.134 -57.343  1.00  3.890          C  
ATOM   1144  C   SER A  82       0.013 -23.101 -56.899  1.00  3.890          C  
ATOM   1145  O   SER A  82       0.678 -22.873 -55.880  1.00  3.890          O  
ATOM   1146  CB  SER A  82      -0.588 -21.285 -58.502  1.00  5.450          C  
ATOM   1147  OG  SER A  82       0.625 -20.659 -58.196  1.00  5.450          O  
ATOM   1148  H   SER A  82      -0.720 -21.130 -55.510  1.00  4.670          H  
ATOM   1149  HA  SER A  82      -1.945 -22.707 -57.653  1.00  4.670          H  
ATOM   1150 1HB  SER A  82      -0.466 -21.909 -59.385  1.00  6.540          H  
ATOM   1151 2HB  SER A  82      -1.341 -20.532 -58.735  1.00  6.540          H  
ATOM   1152  HG  SER A  82       0.870 -20.156 -58.976  1.00  6.540          H  
ATOM   1153  N   LEU A  83       0.201 -24.182 -57.654  1.00  3.890          N  
ATOM   1154  CA  LEU A  83       1.219 -25.149 -57.279  1.00  3.890          C  
ATOM   1155  C   LEU A  83       2.602 -24.985 -57.868  1.00  3.890          C  
ATOM   1156  O   LEU A  83       3.565 -25.371 -57.224  1.00  3.890          O  
ATOM   1157  CB  LEU A  83       0.761 -26.571 -57.612  1.00  5.450          C  
ATOM   1158  CG  LEU A  83      -0.457 -27.133 -56.863  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      -0.770 -28.507 -57.440  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83      -0.147 -27.253 -55.350  1.00  5.450          C  
ATOM   1161  H   LEU A  83      -0.372 -24.328 -58.472  1.00  4.670          H  
ATOM   1162  HA  LEU A  83       1.339 -25.071 -56.210  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83       0.537 -26.612 -58.676  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83       1.575 -27.235 -57.428  1.00  6.540          H  
ATOM   1165  HG  LEU A  83      -1.321 -26.486 -57.010  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      -1.635 -28.928 -56.927  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      -0.991 -28.418 -58.504  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83       0.089 -29.165 -57.302  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      -1.012 -27.673 -54.839  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83       0.713 -27.909 -55.201  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83       0.066 -26.283 -54.918  1.00  6.540          H  
ATOM   1172  N   GLY A  84       2.746 -24.464 -59.075  1.00  3.890          N  
ATOM   1173  CA  GLY A  84       4.090 -24.465 -59.652  1.00  3.890          C  
ATOM   1174  C   GLY A  84       5.108 -23.618 -58.890  1.00  3.890          C  
ATOM   1175  O   GLY A  84       4.816 -22.510 -58.434  1.00  3.890          O  
ATOM   1176  H   GLY A  84       1.960 -24.113 -59.597  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84       4.455 -25.490 -59.700  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84       4.034 -24.114 -60.680  1.00  4.670          H  
ATOM   1179  N   VAL A  85       6.339 -24.130 -58.841  1.00  3.890          N  
ATOM   1180  CA  VAL A  85       7.482 -23.487 -58.210  1.00  3.890          C  
ATOM   1181  C   VAL A  85       8.603 -23.334 -59.250  1.00  3.890          C  
ATOM   1182  O   VAL A  85       8.984 -24.297 -59.936  1.00  3.890          O  
ATOM   1183  CB  VAL A  85       7.950 -24.298 -56.974  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85       9.152 -23.663 -56.299  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85       6.800 -24.410 -56.000  1.00  5.450          C  
ATOM   1186  H   VAL A  85       6.476 -25.072 -59.208  1.00  4.670          H  
ATOM   1187  HA  VAL A  85       7.180 -22.495 -57.871  1.00  4.670          H  
ATOM   1188  HB  VAL A  85       8.250 -25.268 -57.289  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85       9.439 -24.277 -55.444  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85       9.968 -23.601 -56.962  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85       8.889 -22.663 -55.952  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85       7.100 -24.999 -55.135  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85       6.500 -23.418 -55.674  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85       5.965 -24.882 -56.472  1.00  6.540          H  
ATOM   1195  N   LEU A  86       9.200 -22.141 -59.286  1.00  3.890          N  
ATOM   1196  CA  LEU A  86      10.269 -21.748 -60.222  1.00  3.890          C  
ATOM   1197  C   LEU A  86      11.545 -22.592 -60.130  1.00  3.890          C  
ATOM   1198  O   LEU A  86      12.433 -22.489 -60.974  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      10.640 -20.282 -59.976  1.00  5.450          C  
ATOM   1200  CG  LEU A  86       9.547 -19.211 -60.293  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      10.050 -17.851 -59.826  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86       9.243 -19.176 -61.796  1.00  5.450          C  
ATOM   1203  H   LEU A  86       8.843 -21.434 -58.656  1.00  4.670          H  
ATOM   1204  HA  LEU A  86       9.885 -21.866 -61.231  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      10.919 -20.173 -58.928  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      11.517 -20.047 -60.582  1.00  6.540          H  
ATOM   1207  HG  LEU A  86       8.634 -19.444 -59.749  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86       9.293 -17.094 -60.028  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      10.251 -17.883 -58.754  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      10.967 -17.598 -60.358  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86       8.488 -18.415 -61.990  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      10.153 -18.932 -62.346  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86       8.866 -20.134 -62.135  1.00  6.540          H  
ATOM   1214  N   ASN A  87      11.616 -23.433 -59.113  1.00  3.890          N  
ATOM   1215  CA  ASN A  87      12.727 -24.331 -58.869  1.00  3.890          C  
ATOM   1216  C   ASN A  87      12.468 -25.718 -59.472  1.00  3.890          C  
ATOM   1217  O   ASN A  87      13.196 -26.665 -59.168  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      12.988 -24.445 -57.383  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      13.473 -23.156 -56.790  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87      14.189 -22.376 -57.430  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      13.097 -22.911 -55.562  1.00  5.450          N  
ATOM   1222  H   ASN A  87      10.848 -23.435 -58.466  1.00  4.670          H  
ATOM   1223  HA  ASN A  87      13.615 -23.926 -59.356  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      12.079 -24.758 -56.873  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      13.739 -25.213 -57.206  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      13.389 -22.067 -55.109  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      12.530 -23.569 -55.065  1.00  6.540          H  
ATOM   1228  N   ASN A  88      11.463 -25.816 -60.365  1.00  3.890          N  
ATOM   1229  CA  ASN A  88      11.070 -27.054 -61.053  1.00  3.890          C  
ATOM   1230  C   ASN A  88      10.532 -28.070 -60.064  1.00  3.890          C  
ATOM   1231  O   ASN A  88      10.947 -29.230 -60.023  1.00  3.890          O  
ATOM   1232  CB  ASN A  88      12.229 -27.633 -61.849  1.00  5.450          C  
ATOM   1233  CG  ASN A  88      12.716 -26.692 -62.910  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88      11.931 -26.125 -63.683  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88      14.010 -26.507 -62.962  1.00  5.450          N  
ATOM   1236  H   ASN A  88      10.874 -24.993 -60.519  1.00  4.670          H  
ATOM   1237  HA  ASN A  88      10.260 -26.818 -61.744  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88      13.055 -27.910 -61.206  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88      11.895 -28.547 -62.338  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88      14.400 -25.886 -63.642  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88      14.608 -26.981 -62.314  1.00  6.540          H  
ATOM   1242  N   ASN A  89       9.578 -27.591 -59.278  1.00  3.890          N  
ATOM   1243  CA  ASN A  89       8.911 -28.350 -58.232  1.00  3.890          C  
ATOM   1244  C   ASN A  89       7.513 -27.779 -58.031  1.00  3.890          C  
ATOM   1245  O   ASN A  89       7.099 -26.888 -58.783  1.00  3.890          O  
ATOM   1246  CB  ASN A  89       9.748 -28.285 -56.956  1.00  5.450          C  
ATOM   1247  CG  ASN A  89       9.606 -29.496 -56.054  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89       8.506 -30.052 -55.920  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89      10.695 -29.907 -55.447  1.00  5.450          N  
ATOM   1250  H   ASN A  89       9.316 -26.614 -59.432  1.00  4.670          H  
ATOM   1251  HA  ASN A  89       8.808 -29.388 -58.549  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89      10.801 -28.171 -57.225  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89       9.463 -27.397 -56.390  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89      10.661 -30.703 -54.841  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89      11.562 -29.426 -55.592  1.00  6.540          H  
ATOM   1256  N   ILE A  90       6.761 -28.344 -57.092  1.00  3.890          N  
ATOM   1257  CA  ILE A  90       5.439 -27.828 -56.772  1.00  3.890          C  
ATOM   1258  C   ILE A  90       5.246 -27.578 -55.280  1.00  3.890          C  
ATOM   1259  O   ILE A  90       5.918 -28.174 -54.433  1.00  3.890          O  
ATOM   1260  CB  ILE A  90       4.300 -28.748 -57.244  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90       4.405 -30.127 -56.555  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90       4.299 -28.823 -58.761  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90       3.183 -31.004 -56.728  1.00  5.450          C  
ATOM   1264  H   ILE A  90       7.154 -29.108 -56.552  1.00  4.670          H  
ATOM   1265  HA  ILE A  90       5.329 -26.887 -57.290  1.00  4.670          H  
ATOM   1266  HB  ILE A  90       3.374 -28.328 -56.913  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90       5.269 -30.654 -56.957  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90       4.558 -29.981 -55.505  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90       3.475 -29.430 -59.114  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90       4.194 -27.819 -59.159  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90       5.236 -29.252 -59.107  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90       3.342 -31.948 -56.209  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90       2.314 -30.496 -56.302  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90       3.003 -31.207 -57.777  1.00  6.540          H  
ATOM   1275  N   ASN A  91       4.217 -26.809 -54.950  1.00  3.890          N  
ATOM   1276  CA  ASN A  91       3.830 -26.555 -53.565  1.00  3.890          C  
ATOM   1277  C   ASN A  91       3.014 -27.721 -52.996  1.00  3.890          C  
ATOM   1278  O   ASN A  91       1.837 -27.588 -52.614  1.00  3.890          O  
ATOM   1279  CB  ASN A  91       3.054 -25.259 -53.479  1.00  5.450          C  
ATOM   1280  CG  ASN A  91       3.902 -24.074 -53.825  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91       5.049 -23.971 -53.365  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91       3.383 -23.184 -54.636  1.00  5.450          N  
ATOM   1283  H   ASN A  91       3.736 -26.333 -55.708  1.00  4.670          H  
ATOM   1284  HA  ASN A  91       4.734 -26.467 -52.961  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91       2.208 -25.294 -54.146  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91       2.667 -25.133 -52.467  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91       3.919 -22.387 -54.910  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91       2.435 -23.282 -55.009  1.00  6.540          H  
ATOM   1289  N   HIS A  92       3.665 -28.871 -52.941  1.00  3.890          N  
ATOM   1290  CA  HIS A  92       3.036 -30.064 -52.442  1.00  3.890          C  
ATOM   1291  C   HIS A  92       2.855 -29.888 -50.962  1.00  3.890          C  
ATOM   1292  O   HIS A  92       3.550 -29.089 -50.331  1.00  3.890          O  
ATOM   1293  CB  HIS A  92       3.862 -31.319 -52.754  1.00  5.450          C  
ATOM   1294  CG  HIS A  92       5.176 -31.383 -52.057  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92       5.327 -31.838 -50.754  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92       6.413 -31.036 -52.482  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92       6.603 -31.765 -50.416  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92       7.281 -31.284 -51.446  1.00  5.450          N  
ATOM   1299  H   HIS A  92       4.636 -28.875 -53.263  1.00  4.670          H  
ATOM   1300  HA  HIS A  92       2.052 -30.188 -52.893  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92       3.293 -32.202 -52.467  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92       4.041 -31.388 -53.811  1.00  6.540          H  
ATOM   1303  HD2 HIS A  92       6.673 -30.631 -53.466  1.00  6.540          H  
ATOM   1304  HE1 HIS A  92       7.025 -32.053 -49.453  1.00  6.540          H  
ATOM   1305  HE2 HIS A  92       8.278 -31.118 -51.478  1.00  6.540          H  
ATOM   1306  N   SER A  93       1.909 -30.630 -50.412  1.00  3.890          N  
ATOM   1307  CA  SER A  93       1.599 -30.630 -48.990  1.00  3.890          C  
ATOM   1308  C   SER A  93       0.960 -29.315 -48.502  1.00  3.890          C  
ATOM   1309  O   SER A  93       0.693 -29.172 -47.305  1.00  3.890          O  
ATOM   1310  CB  SER A  93       2.845 -30.955 -48.178  1.00  5.450          C  
ATOM   1311  OG  SER A  93       3.418 -32.171 -48.589  1.00  5.450          O  
ATOM   1312  H   SER A  93       1.383 -31.252 -51.007  1.00  4.670          H  
ATOM   1313  HA  SER A  93       0.875 -31.421 -48.804  1.00  4.670          H  
ATOM   1314 1HB  SER A  93       3.576 -30.173 -48.237  1.00  6.540          H  
ATOM   1315 2HB  SER A  93       2.553 -31.038 -47.131  1.00  6.540          H  
ATOM   1316  HG  SER A  93       4.027 -31.958 -49.331  1.00  6.540          H  
ATOM   1317  N   GLY A  94       0.607 -28.401 -49.416  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      -0.117 -27.193 -49.028  1.00  3.890          C  
ATOM   1319  C   GLY A  94       0.764 -26.153 -48.361  1.00  3.890          C  
ATOM   1320  O   GLY A  94       1.983 -26.140 -48.543  1.00  3.890          O  
ATOM   1321  H   GLY A  94       0.874 -28.505 -50.401  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      -0.571 -26.761 -49.912  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      -0.933 -27.458 -48.357  1.00  4.670          H  
ATOM   1324  N   ALA A  95       0.133 -25.217 -47.661  1.00  3.890          N  
ATOM   1325  CA  ALA A  95       0.839 -24.127 -47.019  1.00  3.890          C  
ATOM   1326  C   ALA A  95       1.524 -24.656 -45.771  1.00  3.890          C  
ATOM   1327  O   ALA A  95       1.056 -25.625 -45.178  1.00  3.890          O  
ATOM   1328  CB  ALA A  95      -0.127 -23.011 -46.696  1.00  5.450          C  
ATOM   1329  H   ALA A  95      -0.880 -25.279 -47.514  1.00  4.670          H  
ATOM   1330  HA  ALA A  95       1.609 -23.755 -47.694  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95       0.399 -22.191 -46.208  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      -0.588 -22.656 -47.616  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95      -0.885 -23.401 -46.054  1.00  6.540          H  
ATOM   1334  N   LEU A  96       2.627 -24.029 -45.368  1.00  3.890          N  
ATOM   1335  CA  LEU A  96       3.328 -24.408 -44.143  1.00  3.890          C  
ATOM   1336  C   LEU A  96       3.364 -23.227 -43.189  1.00  3.890          C  
ATOM   1337  O   LEU A  96       3.587 -22.092 -43.612  1.00  3.890          O  
ATOM   1338  CB  LEU A  96       4.751 -24.893 -44.491  1.00  5.450          C  
ATOM   1339  CG  LEU A  96       5.664 -25.358 -43.320  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96       6.545 -26.505 -43.798  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96       6.564 -24.205 -42.851  1.00  5.450          C  
ATOM   1342  H   LEU A  96       2.981 -23.254 -45.912  1.00  4.670          H  
ATOM   1343  HA  LEU A  96       2.788 -25.220 -43.662  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96       4.672 -25.709 -45.188  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96       5.268 -24.077 -44.991  1.00  6.540          H  
ATOM   1346  HG  LEU A  96       5.058 -25.703 -42.500  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96       7.184 -26.837 -42.979  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96       5.923 -27.327 -44.118  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96       7.165 -26.173 -44.629  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96       7.198 -24.557 -42.038  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96       7.188 -23.870 -43.678  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96       5.979 -23.370 -42.492  1.00  6.540          H  
ATOM   1353  N   GLY A  97       3.128 -23.486 -41.906  1.00  3.890          N  
ATOM   1354  CA  GLY A  97       3.159 -22.433 -40.902  1.00  3.890          C  
ATOM   1355  C   GLY A  97       4.200 -22.676 -39.825  1.00  3.890          C  
ATOM   1356  O   GLY A  97       5.113 -23.484 -39.976  1.00  3.890          O  
ATOM   1357  H   GLY A  97       2.939 -24.434 -41.620  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97       3.352 -21.475 -41.384  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97       2.186 -22.356 -40.432  1.00  4.670          H  
ATOM   1360  N   GLY A  98       4.076 -21.934 -38.732  1.00  3.890          N  
ATOM   1361  CA  GLY A  98       5.025 -22.023 -37.629  1.00  3.890          C  
ATOM   1362  C   GLY A  98       4.432 -22.737 -36.426  1.00  3.890          C  
ATOM   1363  O   GLY A  98       3.521 -23.575 -36.552  1.00  3.890          O  
ATOM   1364  H   GLY A  98       3.303 -21.289 -38.663  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98       5.924 -22.544 -37.959  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98       5.332 -21.018 -37.339  1.00  4.670          H  
ATOM   1367  N   GLY A  99       4.948 -22.393 -35.247  1.00  3.890          N  
ATOM   1368  CA  GLY A  99       4.493 -23.040 -34.034  1.00  3.890          C  
ATOM   1369  C   GLY A  99       3.018 -22.761 -33.859  1.00  3.890          C  
ATOM   1370  O   GLY A  99       2.536 -21.690 -34.247  1.00  3.890          O  
ATOM   1371  H   GLY A  99       5.688 -21.706 -35.200  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99       4.673 -24.107 -34.103  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99       5.057 -22.670 -33.177  1.00  4.670          H  
ATOM   1374  N   GLY A 100       2.305 -23.746 -33.321  1.00  3.890          N  
ATOM   1375  CA  GLY A 100       0.868 -23.658 -33.106  1.00  3.890          C  
ATOM   1376  C   GLY A 100       0.045 -24.169 -34.306  1.00  3.890          C  
ATOM   1377  O   GLY A 100      -1.166 -24.380 -34.187  1.00  3.890          O  
ATOM   1378  H   GLY A 100       2.786 -24.594 -33.020  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100       0.605 -24.231 -32.217  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100       0.605 -22.626 -32.898  1.00  4.670          H  
ATOM   1381  N   GLY A 101       0.676 -24.418 -35.457  1.00  3.890          N  
ATOM   1382  CA  GLY A 101      -0.115 -24.882 -36.594  1.00  3.890          C  
ATOM   1383  C   GLY A 101      -0.696 -26.277 -36.351  1.00  3.890          C  
ATOM   1384  O   GLY A 101      -0.024 -27.127 -35.761  1.00  3.890          O  
ATOM   1385  H   GLY A 101       1.679 -24.237 -35.574  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101      -0.911 -24.169 -36.784  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101       0.513 -24.895 -37.483  1.00  4.670          H  
ATOM   1388  N   GLU A 102      -1.928 -26.519 -36.838  1.00  3.890          N  
ATOM   1389  CA  GLU A 102      -2.580 -27.833 -36.717  1.00  3.890          C  
ATOM   1390  C   GLU A 102      -3.096 -28.508 -38.012  1.00  3.890          C  
ATOM   1391  O   GLU A 102      -3.801 -29.520 -37.921  1.00  3.890          O  
ATOM   1392  CB  GLU A 102      -3.701 -27.809 -35.671  1.00  5.450          C  
ATOM   1393  CG  GLU A 102      -3.195 -27.598 -34.234  1.00  5.450          C  
ATOM   1394  CD  GLU A 102      -4.253 -27.803 -33.170  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102      -5.374 -27.352 -33.344  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102      -3.937 -28.428 -32.163  1.00  5.450          O  
ATOM   1397  H   GLU A 102      -2.429 -25.733 -37.252  1.00  4.670          H  
ATOM   1398  HA  GLU A 102      -1.847 -28.494 -36.289  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102      -4.394 -26.998 -35.904  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102      -4.258 -28.745 -35.702  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102      -2.366 -28.283 -34.049  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102      -2.806 -26.582 -34.151  1.00  6.540          H  
ATOM   1403  N   ARG A 103      -2.784 -27.964 -39.195  1.00  3.890          N  
ATOM   1404  CA  ARG A 103      -3.253 -28.582 -40.446  1.00  3.890          C  
ATOM   1405  C   ARG A 103      -2.427 -28.190 -41.665  1.00  3.890          C  
ATOM   1406  O   ARG A 103      -2.134 -27.008 -41.834  1.00  3.890          O  
ATOM   1407  CB  ARG A 103      -4.667 -28.128 -40.760  1.00  5.450          C  
ATOM   1408  CG  ARG A 103      -5.394 -28.864 -41.896  1.00  5.450          C  
ATOM   1409  CD  ARG A 103      -6.716 -28.261 -42.174  1.00  5.450          C  
ATOM   1410  NE  ARG A 103      -6.584 -26.936 -42.842  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103      -7.579 -26.052 -43.050  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103      -8.818 -26.291 -42.660  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103      -7.263 -24.932 -43.650  1.00  5.450          N  
ATOM   1414  H   ARG A 103      -2.207 -27.139 -39.228  1.00  4.670          H  
ATOM   1415  HA  ARG A 103      -3.221 -29.668 -40.334  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103      -5.284 -28.178 -39.866  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103      -4.606 -27.104 -41.068  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103      -4.827 -28.805 -42.820  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103      -5.538 -29.906 -41.621  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103      -7.287 -28.921 -42.821  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103      -7.246 -28.121 -41.232  1.00  6.540          H  
ATOM   1422  HE  ARG A 103      -5.648 -26.631 -43.184  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103      -9.047 -27.155 -42.193  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103      -9.541 -25.606 -42.827  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103      -6.276 -24.812 -43.934  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103      -7.954 -24.223 -43.831  1.00  6.540          H  
ATOM   1427  N   ARG A 104      -2.190 -29.162 -42.566  1.00  3.890          N  
ATOM   1428  CA  ARG A 104      -1.555 -28.954 -43.890  1.00  3.890          C  
ATOM   1429  C   ARG A 104      -2.334 -29.705 -44.986  1.00  3.890          C  
ATOM   1430  O   ARG A 104      -3.443 -30.182 -44.748  1.00  3.890          O  
ATOM   1431  CB  ARG A 104      -0.075 -29.323 -43.933  1.00  5.450          C  
ATOM   1432  CG  ARG A 104       0.849 -28.380 -43.203  1.00  5.450          C  
ATOM   1433  CD  ARG A 104       2.258 -28.568 -43.620  1.00  5.450          C  
ATOM   1434  NE  ARG A 104       2.502 -28.000 -44.941  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104       3.533 -28.321 -45.760  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104       4.416 -29.236 -45.395  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104       3.679 -27.730 -46.940  1.00  5.450          N  
ATOM   1438  H   ARG A 104      -2.476 -30.113 -42.297  1.00  4.670          H  
ATOM   1439  HA  ARG A 104      -1.609 -27.888 -44.127  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104       0.055 -30.304 -43.480  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104       0.281 -29.394 -44.937  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104       0.559 -27.355 -43.423  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104       0.773 -28.536 -42.185  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104       2.925 -28.087 -42.920  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104       2.461 -29.633 -43.662  1.00  6.540          H  
ATOM   1446  HE  ARG A 104       1.854 -27.255 -45.246  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104       4.329 -29.711 -44.507  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104       5.180 -29.472 -46.013  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104       3.003 -27.035 -47.299  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104       4.444 -27.986 -47.543  1.00  6.540          H  
ATOM   1451  N   GLY A 105      -1.807 -29.777 -46.214  1.00  3.890          N  
ATOM   1452  CA  GLY A 105      -2.521 -30.419 -47.325  1.00  3.890          C  
ATOM   1453  C   GLY A 105      -2.948 -31.855 -47.005  1.00  3.890          C  
ATOM   1454  O   GLY A 105      -4.054 -32.272 -47.365  1.00  3.890          O  
ATOM   1455  H   GLY A 105      -0.883 -29.387 -46.407  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105      -3.391 -29.828 -47.591  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105      -1.877 -30.422 -48.204  1.00  4.670          H  
ATOM   1458  N   GLY A 106      -2.132 -32.562 -46.223  1.00  3.890          N  
ATOM   1459  CA  GLY A 106      -2.394 -33.937 -45.805  1.00  3.890          C  
ATOM   1460  C   GLY A 106      -3.402 -34.058 -44.647  1.00  3.890          C  
ATOM   1461  O   GLY A 106      -3.724 -35.167 -44.213  1.00  3.890          O  
ATOM   1462  H   GLY A 106      -1.223 -32.169 -45.987  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106      -2.749 -34.509 -46.660  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106      -1.455 -34.392 -45.510  1.00  4.670          H  
ATOM   1465  N   GLY A 107      -3.903 -32.931 -44.149  1.00  3.890          N  
ATOM   1466  CA  GLY A 107      -4.877 -32.910 -43.069  1.00  3.890          C  
ATOM   1467  C   GLY A 107      -4.345 -32.662 -41.657  1.00  3.890          C  
ATOM   1468  O   GLY A 107      -3.282 -32.058 -41.443  1.00  3.890          O  
ATOM   1469  H   GLY A 107      -3.619 -32.040 -44.552  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107      -5.611 -32.137 -43.300  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107      -5.424 -33.852 -43.078  1.00  4.670          H  
ATOM   1472  N   ASP A 108      -5.199 -33.063 -40.700  1.00  3.890          N  
ATOM   1473  CA  ASP A 108      -5.103 -32.843 -39.252  1.00  3.890          C  
ATOM   1474  C   ASP A 108      -3.862 -33.420 -38.582  1.00  3.890          C  
ATOM   1475  O   ASP A 108      -3.604 -34.626 -38.636  1.00  3.890          O  
ATOM   1476  CB  ASP A 108      -6.350 -33.405 -38.545  1.00  5.450          C  
ATOM   1477  CG  ASP A 108      -6.383 -33.075 -37.053  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108      -5.434 -32.471 -36.595  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108      -7.293 -33.489 -36.366  1.00  5.450          O  
ATOM   1480  H   ASP A 108      -6.022 -33.553 -41.023  1.00  4.670          H  
ATOM   1481  HA  ASP A 108      -5.085 -31.762 -39.086  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108      -7.248 -33.002 -39.011  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108      -6.381 -34.485 -38.650  1.00  6.540          H  
ATOM   1484  N   PHE A 109      -3.111 -32.543 -37.923  1.00  3.890          N  
ATOM   1485  CA  PHE A 109      -1.854 -32.850 -37.253  1.00  3.890          C  
ATOM   1486  C   PHE A 109      -2.003 -33.836 -36.105  1.00  3.890          C  
ATOM   1487  O   PHE A 109      -1.025 -34.450 -35.672  1.00  3.890          O  
ATOM   1488  CB  PHE A 109      -1.222 -31.585 -36.742  1.00  5.450          C  
ATOM   1489  CG  PHE A 109      -0.562 -30.745 -37.781  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109      -0.671 -30.962 -39.149  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109       0.203 -29.724 -37.364  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109      -0.017 -30.139 -39.994  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109       0.849 -28.913 -38.198  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109       0.743 -29.108 -39.500  1.00  5.450          C  
ATOM   1495  H   PHE A 109      -3.447 -31.571 -37.892  1.00  4.670          H  
ATOM   1496  HA  PHE A 109      -1.174 -33.279 -37.979  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109      -1.995 -30.982 -36.271  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109      -0.521 -31.807 -35.994  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109      -1.266 -31.773 -39.568  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109       0.271 -29.555 -36.315  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109      -0.096 -30.309 -41.054  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109       1.454 -28.095 -37.805  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109       1.259 -28.454 -40.148  1.00  6.540          H  
ATOM   1504  N   SER A 110      -3.224 -34.000 -35.612  1.00  3.890          N  
ATOM   1505  CA  SER A 110      -3.537 -34.919 -34.521  1.00  3.890          C  
ATOM   1506  C   SER A 110      -3.250 -36.367 -34.921  1.00  3.890          C  
ATOM   1507  O   SER A 110      -3.120 -37.248 -34.063  1.00  3.890          O  
ATOM   1508  CB  SER A 110      -5.004 -34.808 -34.175  1.00  5.450          C  
ATOM   1509  OG  SER A 110      -5.785 -35.369 -35.194  1.00  5.450          O  
ATOM   1510  H   SER A 110      -3.997 -33.448 -36.016  1.00  4.670          H  
ATOM   1511  HA  SER A 110      -2.926 -34.659 -33.657  1.00  4.670          H  
ATOM   1512 1HB  SER A 110      -5.216 -35.294 -33.227  1.00  6.540          H  
ATOM   1513 2HB  SER A 110      -5.256 -33.752 -34.074  1.00  6.540          H  
ATOM   1514  HG  SER A 110      -6.550 -34.757 -35.323  1.00  6.540          H  
ATOM   1515  N   MET A 111      -3.157 -36.618 -36.234  1.00  3.890          N  
ATOM   1516  CA  MET A 111      -2.897 -37.935 -36.791  1.00  3.890          C  
ATOM   1517  C   MET A 111      -1.408 -38.225 -36.970  1.00  3.890          C  
ATOM   1518  O   MET A 111      -1.041 -39.303 -37.443  1.00  3.890          O  
ATOM   1519  CB  MET A 111      -3.536 -38.026 -38.170  1.00  5.450          C  
ATOM   1520  CG  MET A 111      -5.042 -37.943 -38.204  1.00  5.450          C  
ATOM   1521  SD  MET A 111      -5.712 -38.263 -39.864  1.00  5.450          S  
ATOM   1522  CE  MET A 111      -5.219 -36.784 -40.780  1.00  5.450          C  
ATOM   1523  H   MET A 111      -3.283 -35.841 -36.892  1.00  4.670          H  
ATOM   1524  HA  MET A 111      -3.318 -38.685 -36.125  1.00  4.670          H  
ATOM   1525 1HB  MET A 111      -3.156 -37.211 -38.765  1.00  6.540          H  
ATOM   1526 2HB  MET A 111      -3.231 -38.952 -38.654  1.00  6.540          H  
ATOM   1527 1HG  MET A 111      -5.463 -38.664 -37.508  1.00  6.540          H  
ATOM   1528 2HG  MET A 111      -5.350 -36.940 -37.889  1.00  6.540          H  
ATOM   1529 1HE  MET A 111      -5.576 -36.852 -41.808  1.00  6.540          H  
ATOM   1530 2HE  MET A 111      -5.640 -35.911 -40.308  1.00  6.540          H  
ATOM   1531 3HE  MET A 111      -4.142 -36.697 -40.789  1.00  6.540          H  
ATOM   1532  N   PHE A 112      -0.538 -37.273 -36.634  1.00  3.890          N  
ATOM   1533  CA  PHE A 112       0.877 -37.465 -36.913  1.00  3.890          C  
ATOM   1534  C   PHE A 112       1.772 -37.632 -35.696  1.00  3.890          C  
ATOM   1535  O   PHE A 112       1.582 -36.991 -34.662  1.00  3.890          O  
ATOM   1536  CB  PHE A 112       1.328 -36.301 -37.775  1.00  5.450          C  
ATOM   1537  CG  PHE A 112       0.678 -36.369 -39.103  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112      -0.572 -35.818 -39.332  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112       1.286 -37.020 -40.115  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112      -1.191 -35.930 -40.548  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112       0.678 -37.144 -41.321  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112      -0.572 -36.604 -41.548  1.00  5.450          C  
ATOM   1543  H   PHE A 112      -0.858 -36.393 -36.220  1.00  4.670          H  
ATOM   1544  HA  PHE A 112       0.978 -38.369 -37.511  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112       1.070 -35.349 -37.301  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112       2.379 -36.346 -37.909  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112      -1.077 -35.316 -38.535  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112       2.269 -37.464 -39.952  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112      -2.182 -35.491 -40.698  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112       1.190 -37.680 -42.089  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112      -1.061 -36.709 -42.518  1.00  6.540          H  
ATOM   1552  N   ARG A 113       2.771 -38.509 -35.847  1.00  3.890          N  
ATOM   1553  CA  ARG A 113       3.757 -38.772 -34.796  1.00  3.890          C  
ATOM   1554  C   ARG A 113       5.214 -38.822 -35.280  1.00  3.890          C  
ATOM   1555  O   ARG A 113       6.125 -38.589 -34.483  1.00  3.890          O  
ATOM   1556  CB  ARG A 113       3.472 -40.099 -34.105  1.00  5.450          C  
ATOM   1557  CG  ARG A 113       2.135 -40.209 -33.375  1.00  5.450          C  
ATOM   1558  CD  ARG A 113       2.008 -39.313 -32.196  1.00  5.450          C  
ATOM   1559  NE  ARG A 113       0.726 -39.512 -31.553  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113      -0.438 -38.897 -31.896  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113      -0.507 -38.025 -32.890  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113      -1.541 -39.195 -31.225  1.00  5.450          N  
ATOM   1563  H   ARG A 113       2.820 -38.997 -36.726  1.00  4.670          H  
ATOM   1564  HA  ARG A 113       3.691 -37.968 -34.066  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113       3.507 -40.900 -34.842  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113       4.258 -40.297 -33.377  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113       1.325 -39.983 -34.066  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113       2.016 -41.232 -33.020  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113       2.793 -39.541 -31.476  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113       2.081 -38.277 -32.489  1.00  6.540          H  
ATOM   1571  HE  ARG A 113       0.694 -40.172 -30.788  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113       0.320 -37.756 -33.443  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113      -1.421 -37.615 -33.148  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113      -1.510 -39.864 -30.470  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113      -2.420 -38.754 -31.470  1.00  6.540          H  
ATOM   1576  N   THR A 114       5.449 -39.198 -36.549  1.00  3.890          N  
ATOM   1577  CA  THR A 114       6.819 -39.374 -37.043  1.00  3.890          C  
ATOM   1578  C   THR A 114       7.029 -38.683 -38.383  1.00  3.890          C  
ATOM   1579  O   THR A 114       6.060 -38.433 -39.113  1.00  3.890          O  
ATOM   1580  CB  THR A 114       7.167 -40.867 -37.264  1.00  5.450          C  
ATOM   1581  OG1 THR A 114       6.395 -41.405 -38.389  1.00  5.450          O  
ATOM   1582  CG2 THR A 114       6.833 -41.667 -36.009  1.00  5.450          C  
ATOM   1583  H   THR A 114       4.684 -39.371 -37.172  1.00  4.670          H  
ATOM   1584  HA  THR A 114       7.514 -38.940 -36.322  1.00  4.670          H  
ATOM   1585  HB  THR A 114       8.229 -40.962 -37.482  1.00  6.540          H  
ATOM   1586  HG1 THR A 114       6.738 -42.297 -38.591  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114       7.088 -42.713 -36.169  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114       7.406 -41.277 -35.167  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114       5.775 -41.592 -35.790  1.00  6.540          H  
ATOM   1590  N   LYS A 115       8.305 -38.469 -38.729  1.00  3.890          N  
ATOM   1591  CA  LYS A 115       8.692 -37.886 -40.009  1.00  3.890          C  
ATOM   1592  C   LYS A 115       8.327 -38.754 -41.199  1.00  3.890          C  
ATOM   1593  O   LYS A 115       7.955 -38.244 -42.256  1.00  3.890          O  
ATOM   1594  CB  LYS A 115      10.180 -37.558 -40.024  1.00  5.450          C  
ATOM   1595  CG  LYS A 115      10.551 -36.378 -39.129  1.00  5.450          C  
ATOM   1596  CD  LYS A 115      12.049 -36.091 -39.164  1.00  5.450          C  
ATOM   1597  CE  LYS A 115      12.411 -34.906 -38.269  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115      13.878 -34.632 -38.267  1.00  5.450          N  
ATOM   1599  H   LYS A 115       9.025 -38.711 -38.062  1.00  4.670          H  
ATOM   1600  HA  LYS A 115       8.160 -36.960 -40.122  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115      10.753 -38.428 -39.705  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115      10.487 -37.318 -41.044  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115      10.012 -35.493 -39.469  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115      10.249 -36.589 -38.105  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115      12.597 -36.971 -38.824  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115      12.354 -35.868 -40.186  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115      11.887 -34.020 -38.625  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115      12.091 -35.119 -37.249  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115      14.073 -33.844 -37.665  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115      14.375 -35.444 -37.926  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115      14.186 -34.421 -39.206  1.00  6.540          H  
ATOM   1612  N   SER A 116       8.451 -40.074 -41.061  1.00  3.890          N  
ATOM   1613  CA  SER A 116       8.118 -40.919 -42.195  1.00  3.890          C  
ATOM   1614  C   SER A 116       6.633 -40.801 -42.512  1.00  3.890          C  
ATOM   1615  O   SER A 116       6.237 -40.854 -43.684  1.00  3.890          O  
ATOM   1616  CB  SER A 116       8.482 -42.363 -41.903  1.00  5.450          C  
ATOM   1617  OG  SER A 116       7.682 -42.901 -40.878  1.00  5.450          O  
ATOM   1618  H   SER A 116       8.759 -40.481 -40.191  1.00  4.670          H  
ATOM   1619  HA  SER A 116       8.684 -40.579 -43.063  1.00  4.670          H  
ATOM   1620 1HB  SER A 116       8.360 -42.955 -42.810  1.00  6.540          H  
ATOM   1621 2HB  SER A 116       9.530 -42.418 -41.616  1.00  6.540          H  
ATOM   1622  HG  SER A 116       8.009 -43.796 -40.733  1.00  6.540          H  
ATOM   1623  N   THR A 117       5.822 -40.555 -41.474  1.00  3.890          N  
ATOM   1624  CA  THR A 117       4.390 -40.428 -41.644  1.00  3.890          C  
ATOM   1625  C   THR A 117       4.053 -39.099 -42.313  1.00  3.890          C  
ATOM   1626  O   THR A 117       3.244 -39.077 -43.247  1.00  3.890          O  
ATOM   1627  CB  THR A 117       3.627 -40.525 -40.303  1.00  5.450          C  
ATOM   1628  OG1 THR A 117       3.927 -41.767 -39.653  1.00  5.450          O  
ATOM   1629  CG2 THR A 117       2.120 -40.518 -40.597  1.00  5.450          C  
ATOM   1630  H   THR A 117       6.208 -40.536 -40.531  1.00  4.670          H  
ATOM   1631  HA  THR A 117       4.046 -41.232 -42.292  1.00  4.670          H  
ATOM   1632  HB  THR A 117       3.892 -39.692 -39.657  1.00  6.540          H  
ATOM   1633  HG1 THR A 117       4.810 -41.706 -39.249  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117       1.567 -40.595 -39.661  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117       1.843 -39.623 -41.094  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117       1.873 -41.364 -41.236  1.00  6.540          H  
ATOM   1637  N   LEU A 118       4.689 -37.990 -41.874  1.00  3.890          N  
ATOM   1638  CA  LEU A 118       4.314 -36.696 -42.444  1.00  3.890          C  
ATOM   1639  C   LEU A 118       4.741 -36.654 -43.899  1.00  3.890          C  
ATOM   1640  O   LEU A 118       4.079 -36.027 -44.736  1.00  3.890          O  
ATOM   1641  CB  LEU A 118       4.953 -35.494 -41.686  1.00  5.450          C  
ATOM   1642  CG  LEU A 118       6.509 -35.131 -41.895  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118       6.686 -34.153 -43.064  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118       7.080 -34.484 -40.650  1.00  5.450          C  
ATOM   1645  H   LEU A 118       5.348 -38.062 -41.090  1.00  4.670          H  
ATOM   1646  HA  LEU A 118       3.237 -36.588 -42.403  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118       4.402 -34.636 -41.955  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118       4.808 -35.664 -40.629  1.00  6.540          H  
ATOM   1649  HG  LEU A 118       7.057 -36.020 -42.127  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118       7.746 -33.935 -43.186  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118       6.318 -34.551 -43.992  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118       6.156 -33.233 -42.851  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118       8.130 -34.249 -40.816  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118       6.540 -33.575 -40.419  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118       7.002 -35.160 -39.856  1.00  6.540          H  
ATOM   1656  N   ASN A 119       5.828 -37.353 -44.237  1.00  3.890          N  
ATOM   1657  CA  ASN A 119       6.269 -37.334 -45.611  1.00  3.890          C  
ATOM   1658  C   ASN A 119       5.305 -38.118 -46.490  1.00  3.890          C  
ATOM   1659  O   ASN A 119       4.812 -37.597 -47.492  1.00  3.890          O  
ATOM   1660  CB  ASN A 119       7.668 -37.903 -45.718  1.00  5.450          C  
ATOM   1661  CG  ASN A 119       8.725 -36.981 -45.179  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119       8.544 -35.765 -45.075  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119       9.847 -37.547 -44.827  1.00  5.450          N  
ATOM   1664  H   ASN A 119       6.380 -37.831 -43.517  1.00  4.670          H  
ATOM   1665  HA  ASN A 119       6.273 -36.301 -45.962  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119       7.711 -38.841 -45.160  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119       7.890 -38.130 -46.759  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119      10.591 -36.992 -44.459  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119       9.962 -38.534 -44.922  1.00  6.540          H  
ATOM   1670  N   LYS A 120       4.958 -39.342 -46.083  1.00  3.890          N  
ATOM   1671  CA  LYS A 120       4.064 -40.174 -46.883  1.00  3.890          C  
ATOM   1672  C   LYS A 120       2.692 -39.550 -47.092  1.00  3.890          C  
ATOM   1673  O   LYS A 120       2.087 -39.699 -48.155  1.00  3.890          O  
ATOM   1674  CB  LYS A 120       3.906 -41.554 -46.247  1.00  5.450          C  
ATOM   1675  CG  LYS A 120       5.140 -42.451 -46.356  1.00  5.450          C  
ATOM   1676  CD  LYS A 120       4.917 -43.789 -45.655  1.00  5.450          C  
ATOM   1677  CE  LYS A 120       6.142 -44.692 -45.760  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120       5.937 -45.996 -45.057  1.00  5.450          N  
ATOM   1679  H   LYS A 120       5.359 -39.727 -45.222  1.00  4.670          H  
ATOM   1680  HA  LYS A 120       4.518 -40.301 -47.865  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120       3.685 -41.427 -45.182  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120       3.061 -42.070 -46.699  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120       5.357 -42.631 -47.408  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120       5.996 -41.948 -45.914  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120       4.709 -43.603 -44.598  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120       4.060 -44.296 -46.096  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120       6.354 -44.886 -46.810  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120       6.998 -44.182 -45.315  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120       6.768 -46.565 -45.148  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120       5.752 -45.824 -44.078  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120       5.152 -46.483 -45.467  1.00  6.540          H  
ATOM   1692  N   GLN A 121       2.199 -38.852 -46.075  1.00  3.890          N  
ATOM   1693  CA  GLN A 121       0.879 -38.254 -46.119  1.00  3.890          C  
ATOM   1694  C   GLN A 121       0.822 -36.808 -46.590  1.00  3.890          C  
ATOM   1695  O   GLN A 121      -0.255 -36.221 -46.530  1.00  3.890          O  
ATOM   1696  CB  GLN A 121       0.252 -38.295 -44.744  1.00  5.450          C  
ATOM   1697  CG  GLN A 121       0.085 -39.686 -44.156  1.00  5.450          C  
ATOM   1698  CD  GLN A 121      -0.802 -40.555 -44.985  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121      -1.936 -40.192 -45.298  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121      -0.292 -41.713 -45.360  1.00  5.450          N  
ATOM   1701  H   GLN A 121       2.742 -38.783 -45.207  1.00  4.670          H  
ATOM   1702  HA  GLN A 121       0.271 -38.842 -46.805  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121       0.879 -37.712 -44.115  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121      -0.725 -37.818 -44.770  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121       1.062 -40.161 -44.094  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121      -0.351 -39.601 -43.161  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121      -0.829 -42.345 -45.922  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121       0.637 -41.946 -45.083  1.00  6.540          H  
ATOM   1709  N   ASN A 122       1.941 -36.217 -47.027  1.00  3.890          N  
ATOM   1710  CA  ASN A 122       1.949 -34.812 -47.450  1.00  3.890          C  
ATOM   1711  C   ASN A 122       1.447 -33.844 -46.354  1.00  3.890          C  
ATOM   1712  O   ASN A 122       0.615 -32.961 -46.619  1.00  3.890          O  
ATOM   1713  CB  ASN A 122       1.125 -34.652 -48.719  1.00  5.450          C  
ATOM   1714  CG  ASN A 122       1.659 -35.465 -49.860  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122       2.869 -35.527 -50.116  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122       0.764 -36.110 -50.568  1.00  5.450          N  
ATOM   1717  H   ASN A 122       2.818 -36.750 -47.086  1.00  4.670          H  
ATOM   1718  HA  ASN A 122       2.983 -34.537 -47.669  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122       0.084 -34.910 -48.549  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122       1.148 -33.625 -49.021  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122       1.051 -36.676 -51.341  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122      -0.204 -36.044 -50.329  1.00  6.540          H  
ATOM   1723  N   SER A 123       1.955 -34.017 -45.128  1.00  3.890          N  
ATOM   1724  CA  SER A 123       1.579 -33.197 -43.975  1.00  3.890          C  
ATOM   1725  C   SER A 123       2.774 -32.771 -43.133  1.00  3.890          C  
ATOM   1726  O   SER A 123       3.888 -32.640 -43.638  1.00  3.890          O  
ATOM   1727  CB  SER A 123       0.637 -33.944 -43.084  1.00  5.450          C  
ATOM   1728  OG  SER A 123       0.103 -33.096 -42.107  1.00  5.450          O  
ATOM   1729  H   SER A 123       2.647 -34.764 -44.996  1.00  4.670          H  
ATOM   1730  HA  SER A 123       1.086 -32.301 -44.343  1.00  4.670          H  
ATOM   1731 1HB  SER A 123      -0.154 -34.396 -43.662  1.00  6.540          H  
ATOM   1732 2HB  SER A 123       1.195 -34.735 -42.611  1.00  6.540          H  
ATOM   1733  HG  SER A 123      -0.547 -33.629 -41.615  1.00  6.540          H  
ATOM   1734  N   MET A 124       2.513 -32.444 -41.868  1.00  3.890          N  
ATOM   1735  CA  MET A 124       3.532 -31.991 -40.925  1.00  3.890          C  
ATOM   1736  C   MET A 124       3.126 -32.342 -39.490  1.00  3.890          C  
ATOM   1737  O   MET A 124       1.948 -32.422 -39.176  1.00  3.890          O  
ATOM   1738  CB  MET A 124       3.807 -30.500 -41.127  1.00  5.450          C  
ATOM   1739  CG  MET A 124       4.866 -29.899 -40.223  1.00  5.450          C  
ATOM   1740  SD  MET A 124       5.349 -28.199 -40.664  1.00  5.450          S  
ATOM   1741  CE  MET A 124       3.963 -27.173 -40.151  1.00  5.450          C  
ATOM   1742  H   MET A 124       1.555 -32.548 -41.540  1.00  4.670          H  
ATOM   1743  HA  MET A 124       4.457 -32.517 -41.132  1.00  4.670          H  
ATOM   1744 1HB  MET A 124       4.155 -30.351 -42.141  1.00  6.540          H  
ATOM   1745 2HB  MET A 124       2.899 -29.952 -41.006  1.00  6.540          H  
ATOM   1746 1HG  MET A 124       4.479 -29.871 -39.210  1.00  6.540          H  
ATOM   1747 2HG  MET A 124       5.758 -30.521 -40.232  1.00  6.540          H  
ATOM   1748 1HE  MET A 124       4.195 -26.125 -40.346  1.00  6.540          H  
ATOM   1749 2HE  MET A 124       3.085 -27.450 -40.695  1.00  6.540          H  
ATOM   1750 3HE  MET A 124       3.787 -27.304 -39.085  1.00  6.540          H  
ATOM   1751  N   LEU A 125       4.092 -32.566 -38.611  1.00  3.890          N  
ATOM   1752  CA  LEU A 125       3.756 -32.779 -37.205  1.00  3.890          C  
ATOM   1753  C   LEU A 125       3.469 -31.465 -36.488  1.00  3.890          C  
ATOM   1754  O   LEU A 125       4.063 -30.433 -36.818  1.00  3.890          O  
ATOM   1755  CB  LEU A 125       4.893 -33.461 -36.451  1.00  5.450          C  
ATOM   1756  CG  LEU A 125       4.920 -34.951 -36.374  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125       5.062 -35.551 -37.697  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125       6.089 -35.300 -35.507  1.00  5.450          C  
ATOM   1759  H   LEU A 125       5.053 -32.566 -38.921  1.00  4.670          H  
ATOM   1760  HA  LEU A 125       2.875 -33.413 -37.178  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125       5.820 -33.166 -36.928  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125       4.905 -33.083 -35.427  1.00  6.540          H  
ATOM   1763  HG  LEU A 125       3.992 -35.317 -35.929  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125       5.095 -36.624 -37.605  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125       4.244 -35.273 -38.342  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125       5.963 -35.199 -38.089  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125       6.171 -36.346 -35.396  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125       7.008 -34.923 -35.955  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125       5.952 -34.847 -34.544  1.00  6.540          H  
ATOM   1770  N   PRO A 126       2.613 -31.467 -35.459  1.00  3.890          N  
ATOM   1771  CA  PRO A 126       2.341 -30.307 -34.643  1.00  3.890          C  
ATOM   1772  C   PRO A 126       3.593 -29.990 -33.874  1.00  3.890          C  
ATOM   1773  O   PRO A 126       4.256 -30.920 -33.392  1.00  3.890          O  
ATOM   1774  CB  PRO A 126       1.187 -30.781 -33.742  1.00  5.830          C  
ATOM   1775  CG  PRO A 126       1.344 -32.303 -33.671  1.00  5.830          C  
ATOM   1776  CD  PRO A 126       1.963 -32.724 -34.999  1.00  5.830          C  
ATOM   1777  HA  PRO A 126       2.071 -29.450 -35.268  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126       1.268 -30.305 -32.756  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126       0.221 -30.461 -34.154  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126       1.979 -32.580 -32.815  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126       0.364 -32.784 -33.504  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126       2.702 -33.495 -34.769  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126       1.212 -33.091 -35.704  1.00  7.000          H  
ATOM   1784  N   SER A 127       3.830 -28.700 -33.637  1.00  3.890          N  
ATOM   1785  CA  SER A 127       4.992 -28.209 -32.895  1.00  3.890          C  
ATOM   1786  C   SER A 127       5.174 -28.840 -31.526  1.00  3.890          C  
ATOM   1787  O   SER A 127       6.296 -29.007 -31.065  1.00  3.890          O  
ATOM   1788  CB  SER A 127       4.898 -26.700 -32.791  1.00  5.450          C  
ATOM   1789  OG  SER A 127       3.753 -26.279 -32.069  1.00  5.450          O  
ATOM   1790  H   SER A 127       3.205 -28.009 -34.035  1.00  4.670          H  
ATOM   1791  HA  SER A 127       5.879 -28.430 -33.483  1.00  4.670          H  
ATOM   1792 1HB  SER A 127       5.794 -26.311 -32.311  1.00  6.540          H  
ATOM   1793 2HB  SER A 127       4.869 -26.301 -33.797  1.00  6.540          H  
ATOM   1794  HG  SER A 127       3.990 -26.339 -31.128  1.00  6.540          H  
ATOM   1795  N   ARG A 128       4.087 -29.338 -30.950  1.00  3.890          N  
ATOM   1796  CA  ARG A 128       4.069 -29.964 -29.630  1.00  3.890          C  
ATOM   1797  C   ARG A 128       5.005 -31.173 -29.546  1.00  3.890          C  
ATOM   1798  O   ARG A 128       5.444 -31.557 -28.450  1.00  3.890          O  
ATOM   1799  CB  ARG A 128       2.653 -30.396 -29.288  1.00  5.450          C  
ATOM   1800  CG  ARG A 128       1.700 -29.242 -28.995  1.00  5.450          C  
ATOM   1801  CD  ARG A 128       0.420 -29.703 -28.395  1.00  5.450          C  
ATOM   1802  NE  ARG A 128      -0.400 -30.459 -29.354  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128      -1.296 -29.904 -30.226  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128      -1.498 -28.610 -30.283  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128      -2.002 -30.646 -31.046  1.00  5.450          N  
ATOM   1806  H   ARG A 128       3.218 -29.212 -31.448  1.00  4.670          H  
ATOM   1807  HA  ARG A 128       4.398 -29.218 -28.910  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128       2.241 -30.976 -30.114  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128       2.672 -31.039 -28.413  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128       2.169 -28.532 -28.319  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128       1.470 -28.736 -29.930  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128       0.646 -30.362 -27.551  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128      -0.150 -28.852 -28.034  1.00  6.540          H  
ATOM   1814  HE  ARG A 128      -0.304 -31.467 -29.360  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128      -1.001 -27.975 -29.683  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128      -2.204 -28.266 -30.959  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128      -1.904 -31.650 -31.055  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128      -2.673 -30.160 -31.664  1.00  6.540          H  
ATOM   1819  N   ILE A 129       5.193 -31.823 -30.704  1.00  3.890          N  
ATOM   1820  CA  ILE A 129       6.037 -32.994 -30.883  1.00  3.890          C  
ATOM   1821  C   ILE A 129       7.275 -32.597 -31.704  1.00  3.890          C  
ATOM   1822  O   ILE A 129       8.399 -32.967 -31.365  1.00  3.890          O  
ATOM   1823  CB  ILE A 129       5.302 -34.136 -31.631  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129       4.084 -34.595 -30.831  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129       6.285 -35.331 -31.832  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129       3.142 -35.546 -31.582  1.00  5.450          C  
ATOM   1827  H   ILE A 129       4.773 -31.409 -31.536  1.00  4.670          H  
ATOM   1828  HA  ILE A 129       6.364 -33.349 -29.907  1.00  4.670          H  
ATOM   1829  HB  ILE A 129       4.950 -33.772 -32.598  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129       4.436 -35.092 -29.944  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129       3.511 -33.718 -30.534  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129       5.803 -36.147 -32.364  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129       7.152 -35.018 -32.410  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129       6.622 -35.688 -30.859  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129       2.308 -35.812 -30.932  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129       2.756 -35.056 -32.479  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129       3.660 -36.449 -31.870  1.00  6.540          H  
ATOM   1838  N   ARG A 130       7.027 -31.924 -32.839  1.00  3.890          N  
ATOM   1839  CA  ARG A 130       8.034 -31.519 -33.828  1.00  3.890          C  
ATOM   1840  C   ARG A 130       9.149 -30.556 -33.384  1.00  3.890          C  
ATOM   1841  O   ARG A 130      10.276 -30.665 -33.874  1.00  3.890          O  
ATOM   1842  CB  ARG A 130       7.343 -30.923 -35.041  1.00  5.450          C  
ATOM   1843  CG  ARG A 130       8.250 -30.470 -36.161  1.00  5.450          C  
ATOM   1844  CD  ARG A 130       7.468 -30.161 -37.387  1.00  5.450          C  
ATOM   1845  NE  ARG A 130       6.507 -29.091 -37.191  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130       6.789 -27.763 -37.227  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130       8.023 -27.344 -37.445  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130       5.835 -26.870 -37.055  1.00  5.450          N  
ATOM   1849  H   ARG A 130       6.059 -31.678 -33.037  1.00  4.670          H  
ATOM   1850  HA  ARG A 130       8.520 -32.434 -34.162  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130       6.664 -31.626 -35.438  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130       6.763 -30.070 -34.734  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130       8.782 -29.571 -35.855  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130       8.967 -31.257 -36.394  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130       8.134 -29.886 -38.201  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130       6.910 -31.051 -37.678  1.00  6.540          H  
ATOM   1857  HE  ARG A 130       5.529 -29.391 -37.039  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130       8.771 -28.005 -37.581  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130       8.223 -26.350 -37.468  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130       4.882 -27.159 -36.891  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130       6.073 -25.889 -37.125  1.00  6.540          H  
ATOM   1862  N   GLU A 131       8.840 -29.561 -32.551  1.00  3.890          N  
ATOM   1863  CA  GLU A 131       9.836 -28.575 -32.154  1.00  3.890          C  
ATOM   1864  C   GLU A 131      10.444 -28.970 -30.816  1.00  3.890          C  
ATOM   1865  O   GLU A 131      10.031 -29.950 -30.200  1.00  3.890          O  
ATOM   1866  CB  GLU A 131       9.216 -27.168 -32.120  1.00  5.450          C  
ATOM   1867  CG  GLU A 131       8.766 -26.646 -33.514  1.00  5.450          C  
ATOM   1868  CD  GLU A 131       8.221 -25.219 -33.498  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131       7.855 -24.754 -32.447  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131       8.194 -24.601 -34.540  1.00  5.450          O  
ATOM   1871  H   GLU A 131       7.911 -29.488 -32.133  1.00  4.670          H  
ATOM   1872  HA  GLU A 131      10.634 -28.569 -32.894  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131       8.334 -27.183 -31.480  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131       9.920 -26.456 -31.693  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131       9.615 -26.691 -34.194  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131       8.002 -27.316 -33.904  1.00  6.540          H  
ATOM   1877  N   GLU A 132      11.419 -28.209 -30.322  1.00  3.890          N  
ATOM   1878  CA  GLU A 132      12.044 -28.576 -29.048  1.00  3.890          C  
ATOM   1879  C   GLU A 132      11.194 -28.138 -27.861  1.00  3.890          C  
ATOM   1880  O   GLU A 132      11.573 -27.252 -27.101  1.00  3.890          O  
ATOM   1881  CB  GLU A 132      13.439 -27.959 -28.941  1.00  5.450          C  
ATOM   1882  CG  GLU A 132      14.424 -28.455 -29.994  1.00  5.450          C  
ATOM   1883  CD  GLU A 132      15.800 -27.845 -29.857  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132      15.979 -27.003 -29.010  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132      16.669 -28.225 -30.605  1.00  5.450          O  
ATOM   1886  H   GLU A 132      11.740 -27.396 -30.829  1.00  4.670          H  
ATOM   1887  HA  GLU A 132      12.140 -29.662 -29.011  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132      13.366 -26.875 -29.030  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132      13.859 -28.179 -27.959  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132      14.510 -29.537 -29.906  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132      14.029 -28.231 -30.982  1.00  6.540          H  
ATOM   1892  N   LEU A 133      10.033 -28.762 -27.747  1.00  3.890          N  
ATOM   1893  CA  LEU A 133       9.029 -28.478 -26.743  1.00  3.890          C  
ATOM   1894  C   LEU A 133       8.637 -29.752 -26.023  1.00  3.890          C  
ATOM   1895  O   LEU A 133       8.663 -30.830 -26.609  1.00  3.890          O  
ATOM   1896  CB  LEU A 133       7.785 -27.889 -27.417  1.00  5.450          C  
ATOM   1897  CG  LEU A 133       7.993 -26.614 -28.258  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133       6.690 -26.294 -28.966  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133       8.444 -25.460 -27.384  1.00  5.450          C  
ATOM   1900  H   LEU A 133       9.852 -29.488 -28.444  1.00  4.670          H  
ATOM   1901  HA  LEU A 133       9.436 -27.786 -26.014  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133       7.360 -28.651 -28.080  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133       7.049 -27.656 -26.646  1.00  6.540          H  
ATOM   1904  HG  LEU A 133       8.747 -26.800 -29.020  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133       6.820 -25.409 -29.593  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133       6.409 -27.124 -29.582  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133       5.902 -26.109 -28.229  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133       8.576 -24.577 -28.006  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133       7.688 -25.270 -26.626  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133       9.390 -25.700 -26.910  1.00  6.540          H  
ATOM   1911  N   ASP A 134       8.226 -29.648 -24.770  1.00  3.890          N  
ATOM   1912  CA  ASP A 134       7.695 -30.782 -24.047  1.00  3.890          C  
ATOM   1913  C   ASP A 134       6.170 -30.706 -23.883  1.00  3.890          C  
ATOM   1914  O   ASP A 134       5.606 -31.366 -23.011  1.00  3.890          O  
ATOM   1915  CB  ASP A 134       8.460 -30.931 -22.725  1.00  5.450          C  
ATOM   1916  CG  ASP A 134       8.444 -29.661 -21.869  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134       8.235 -28.596 -22.444  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134       8.714 -29.738 -20.674  1.00  5.450          O  
ATOM   1919  H   ASP A 134       8.251 -28.757 -24.259  1.00  4.670          H  
ATOM   1920  HA  ASP A 134       7.906 -31.682 -24.627  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134       8.018 -31.747 -22.148  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134       9.491 -31.209 -22.934  1.00  6.540          H  
ATOM   1923  N   ASP A 135       5.501 -29.927 -24.750  1.00  3.890          N  
ATOM   1924  CA  ASP A 135       4.046 -29.739 -24.698  1.00  3.890          C  
ATOM   1925  C   ASP A 135       3.256 -31.042 -24.865  1.00  3.890          C  
ATOM   1926  O   ASP A 135       2.236 -31.253 -24.190  1.00  3.890          O  
ATOM   1927  CB  ASP A 135       3.581 -28.809 -25.811  1.00  5.450          C  
ATOM   1928  CG  ASP A 135       3.980 -27.338 -25.686  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135       4.469 -26.927 -24.671  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135       3.765 -26.630 -26.637  1.00  5.450          O  
ATOM   1931  H   ASP A 135       6.036 -29.417 -25.438  1.00  4.670          H  
ATOM   1932  HA  ASP A 135       3.795 -29.295 -23.734  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135       3.981 -29.180 -26.732  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135       2.496 -28.863 -25.883  1.00  6.540          H  
ATOM   1935  N   VAL A 136       3.718 -31.936 -25.752  1.00  3.890          N  
ATOM   1936  CA  VAL A 136       3.000 -33.194 -25.937  1.00  3.890          C  
ATOM   1937  C   VAL A 136       3.036 -34.034 -24.664  1.00  3.890          C  
ATOM   1938  O   VAL A 136       2.083 -34.749 -24.355  1.00  3.890          O  
ATOM   1939  CB  VAL A 136       3.544 -33.997 -27.143  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136       4.936 -34.597 -26.861  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136       2.552 -35.092 -27.477  1.00  5.450          C  
ATOM   1942  H   VAL A 136       4.535 -31.726 -26.337  1.00  4.670          H  
ATOM   1943  HA  VAL A 136       1.957 -32.954 -26.151  1.00  4.670          H  
ATOM   1944  HB  VAL A 136       3.648 -33.328 -27.986  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136       5.284 -35.130 -27.738  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136       5.642 -33.797 -26.632  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136       4.900 -35.298 -26.029  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136       2.891 -35.657 -28.330  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136       2.455 -35.754 -26.630  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136       1.584 -34.647 -27.700  1.00  6.540          H  
ATOM   1951  N   ASP A 137       4.130 -33.929 -23.909  1.00  3.890          N  
ATOM   1952  CA  ASP A 137       4.266 -34.684 -22.683  1.00  3.890          C  
ATOM   1953  C   ASP A 137       3.599 -33.941 -21.535  1.00  3.890          C  
ATOM   1954  O   ASP A 137       3.035 -34.555 -20.635  1.00  3.890          O  
ATOM   1955  CB  ASP A 137       5.735 -34.941 -22.394  1.00  5.450          C  
ATOM   1956  CG  ASP A 137       6.364 -35.830 -23.441  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137       5.952 -36.964 -23.571  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137       7.247 -35.365 -24.121  1.00  5.450          O  
ATOM   1959  H   ASP A 137       4.892 -33.332 -24.215  1.00  4.670          H  
ATOM   1960  HA  ASP A 137       3.771 -35.640 -22.810  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137       6.271 -33.988 -22.360  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137       5.836 -35.418 -21.423  1.00  6.540          H  
ATOM   1963  N   LEU A 138       3.577 -32.613 -21.596  1.00  3.890          N  
ATOM   1964  CA  LEU A 138       2.944 -31.815 -20.554  1.00  3.890          C  
ATOM   1965  C   LEU A 138       1.503 -32.236 -20.360  1.00  3.890          C  
ATOM   1966  O   LEU A 138       1.028 -32.399 -19.237  1.00  3.890          O  
ATOM   1967  CB  LEU A 138       2.948 -30.330 -20.920  1.00  5.450          C  
ATOM   1968  CG  LEU A 138       2.242 -29.374 -19.928  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138       2.915 -29.445 -18.596  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138       2.287 -27.953 -20.493  1.00  5.450          C  
ATOM   1971  H   LEU A 138       4.087 -32.147 -22.342  1.00  4.670          H  
ATOM   1972  HA  LEU A 138       3.501 -31.971 -19.640  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138       3.985 -30.007 -21.042  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138       2.448 -30.219 -21.875  1.00  6.540          H  
ATOM   1975  HG  LEU A 138       1.201 -29.667 -19.797  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138       2.433 -28.769 -17.919  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138       2.866 -30.444 -18.182  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138       3.923 -29.160 -18.735  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138       1.785 -27.267 -19.803  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138       3.323 -27.637 -20.621  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138       1.781 -27.927 -21.458  1.00  6.540          H  
ATOM   1982  N   GLY A 139       0.811 -32.464 -21.469  1.00  3.890          N  
ATOM   1983  CA  GLY A 139      -0.595 -32.847 -21.450  1.00  3.890          C  
ATOM   1984  C   GLY A 139      -0.852 -34.245 -20.867  1.00  3.890          C  
ATOM   1985  O   GLY A 139      -2.006 -34.648 -20.713  1.00  3.890          O  
ATOM   1986  H   GLY A 139       1.273 -32.279 -22.369  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139      -1.152 -32.109 -20.874  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139      -0.981 -32.807 -22.467  1.00  4.670          H  
ATOM   1989  N   ARG A 140       0.213 -34.992 -20.576  1.00  3.890          N  
ATOM   1990  CA  ARG A 140       0.136 -36.330 -20.024  1.00  3.890          C  
ATOM   1991  C   ARG A 140       0.633 -36.409 -18.566  1.00  3.890          C  
ATOM   1992  O   ARG A 140       0.686 -37.504 -17.999  1.00  3.890          O  
ATOM   1993  CB  ARG A 140       0.996 -37.245 -20.884  1.00  5.450          C  
ATOM   1994  CG  ARG A 140       0.559 -37.342 -22.351  1.00  5.450          C  
ATOM   1995  CD  ARG A 140       1.566 -38.055 -23.176  1.00  5.450          C  
ATOM   1996  NE  ARG A 140       1.182 -38.107 -24.582  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140       2.012 -38.416 -25.603  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140       3.286 -38.683 -25.383  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140       1.541 -38.440 -26.838  1.00  5.450          N  
ATOM   2000  H   ARG A 140       1.148 -34.613 -20.720  1.00  4.670          H  
ATOM   2001  HA  ARG A 140      -0.901 -36.661 -20.060  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140       2.026 -36.892 -20.867  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140       0.987 -38.249 -20.466  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140      -0.389 -37.869 -22.418  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140       0.449 -36.337 -22.764  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140       2.514 -37.534 -23.101  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140       1.680 -39.074 -22.811  1.00  6.540          H  
ATOM   2008  HE  ARG A 140       0.217 -37.902 -24.807  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140       3.663 -38.652 -24.442  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140       3.900 -38.902 -26.153  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140       0.568 -38.229 -27.009  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140       2.153 -38.661 -27.606  1.00  6.540          H  
ATOM   2013  N   VAL A 141       1.024 -35.270 -17.964  1.00  3.890          N  
ATOM   2014  CA  VAL A 141       1.572 -35.291 -16.598  1.00  3.890          C  
ATOM   2015  C   VAL A 141       0.923 -34.282 -15.647  1.00  3.890          C  
ATOM   2016  O   VAL A 141       0.296 -33.309 -16.076  1.00  3.890          O  
ATOM   2017  CB  VAL A 141       3.102 -35.026 -16.594  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141       3.843 -36.091 -17.395  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141       3.397 -33.659 -17.183  1.00  5.450          C  
ATOM   2020  H   VAL A 141       0.939 -34.375 -18.461  1.00  4.670          H  
ATOM   2021  HA  VAL A 141       1.409 -36.286 -16.184  1.00  4.670          H  
ATOM   2022  HB  VAL A 141       3.456 -35.072 -15.563  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141       4.911 -35.897 -17.360  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141       3.636 -37.072 -16.971  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141       3.508 -36.066 -18.434  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141       4.455 -33.483 -17.144  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141       3.060 -33.659 -18.202  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141       2.896 -32.879 -16.655  1.00  6.540          H  
ATOM   2029  N   GLU A 142       1.200 -34.455 -14.342  1.00  3.890          N  
ATOM   2030  CA  GLU A 142       0.734 -33.570 -13.263  1.00  3.890          C  
ATOM   2031  C   GLU A 142       1.256 -32.142 -13.420  1.00  3.890          C  
ATOM   2032  O   GLU A 142       0.691 -31.191 -12.871  1.00  3.890          O  
ATOM   2033  CB  GLU A 142       1.148 -34.138 -11.896  1.00  5.450          C  
ATOM   2034  CG  GLU A 142       2.674 -34.213 -11.618  1.00  5.450          C  
ATOM   2035  CD  GLU A 142       3.332 -35.472 -12.147  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142       2.788 -36.077 -13.050  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142       4.373 -35.826 -11.653  1.00  5.450          O  
ATOM   2038  H   GLU A 142       1.739 -35.281 -14.068  1.00  4.670          H  
ATOM   2039  HA  GLU A 142      -0.355 -33.536 -13.301  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142       0.706 -33.529 -11.108  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142       0.745 -35.145 -11.789  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142       3.180 -33.352 -12.036  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142       2.817 -34.177 -10.539  1.00  6.540          H  
ATOM   2044  N   GLY A 143       2.310 -32.003 -14.219  1.00  3.890          N  
ATOM   2045  CA  GLY A 143       2.967 -30.748 -14.551  1.00  3.890          C  
ATOM   2046  C   GLY A 143       1.981 -29.791 -15.204  1.00  3.890          C  
ATOM   2047  O   GLY A 143       2.166 -28.579 -15.154  1.00  3.890          O  
ATOM   2048  H   GLY A 143       2.681 -32.856 -14.612  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143       3.400 -30.306 -13.660  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143       3.793 -30.942 -15.236  1.00  4.670          H  
ATOM   2051  N   GLY A 144       0.888 -30.320 -15.769  1.00  3.890          N  
ATOM   2052  CA  GLY A 144      -0.137 -29.522 -16.422  1.00  3.890          C  
ATOM   2053  C   GLY A 144      -0.816 -28.547 -15.464  1.00  3.890          C  
ATOM   2054  O   GLY A 144      -1.527 -27.644 -15.906  1.00  3.890          O  
ATOM   2055  H   GLY A 144       0.745 -31.336 -15.758  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144       0.295 -28.973 -17.252  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144      -0.884 -30.193 -16.846  1.00  4.670          H  
ATOM   2058  N   GLY A 145      -0.639 -28.751 -14.152  1.00  3.890          N  
ATOM   2059  CA  GLY A 145      -1.190 -27.875 -13.132  1.00  3.890          C  
ATOM   2060  C   GLY A 145      -0.119 -27.074 -12.369  1.00  3.890          C  
ATOM   2061  O   GLY A 145      -0.431 -26.479 -11.330  1.00  3.890          O  
ATOM   2062  H   GLY A 145      -0.079 -29.553 -13.846  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145      -1.894 -27.185 -13.594  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145      -1.758 -28.477 -12.425  1.00  4.670          H  
ATOM   2065  N   GLN A 146       1.141 -27.071 -12.834  1.00  3.890          N  
ATOM   2066  CA  GLN A 146       2.191 -26.356 -12.091  1.00  3.890          C  
ATOM   2067  C   GLN A 146       2.548 -24.961 -12.621  1.00  3.890          C  
ATOM   2068  O   GLN A 146       2.423 -24.669 -13.814  1.00  3.890          O  
ATOM   2069  CB  GLN A 146       3.456 -27.208 -12.033  1.00  5.450          C  
ATOM   2070  CG  GLN A 146       3.253 -28.565 -11.381  1.00  5.450          C  
ATOM   2071  CD  GLN A 146       2.821 -28.463  -9.973  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146       3.439 -27.764  -9.167  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146       1.747 -29.161  -9.649  1.00  5.450          N  
ATOM   2074  H   GLN A 146       1.364 -27.607 -13.679  1.00  4.670          H  
ATOM   2075  HA  GLN A 146       1.840 -26.218 -11.069  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146       3.813 -27.387 -13.037  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146       4.241 -26.669 -11.498  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146       2.470 -29.095 -11.919  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146       4.186 -29.127 -11.419  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146       1.396 -29.140  -8.713  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146       1.280 -29.717 -10.347  1.00  6.540          H  
ATOM   2082  N   SER A 147       3.018 -24.106 -11.714  1.00  3.890          N  
ATOM   2083  CA  SER A 147       3.485 -22.750 -12.012  1.00  3.890          C  
ATOM   2084  C   SER A 147       4.921 -22.696 -12.512  1.00  3.890          C  
ATOM   2085  O   SER A 147       5.667 -23.676 -12.391  1.00  3.890          O  
ATOM   2086  CB  SER A 147       3.379 -21.909 -10.756  1.00  5.450          C  
ATOM   2087  OG  SER A 147       4.250 -22.390  -9.768  1.00  5.450          O  
ATOM   2088  H   SER A 147       3.082 -24.405 -10.747  1.00  4.670          H  
ATOM   2089  HA  SER A 147       2.850 -22.328 -12.789  1.00  4.670          H  
ATOM   2090 1HB  SER A 147       3.628 -20.878 -10.988  1.00  6.540          H  
ATOM   2091 2HB  SER A 147       2.363 -21.921 -10.384  1.00  6.540          H  
ATOM   2092  HG  SER A 147       4.203 -21.760  -9.038  1.00  6.540          H  
ATOM   2093  N   ALA A 148       5.332 -21.527 -13.024  1.00  3.890          N  
ATOM   2094  CA  ALA A 148       6.731 -21.339 -13.419  1.00  3.890          C  
ATOM   2095  C   ALA A 148       7.184 -19.879 -13.302  1.00  3.890          C  
ATOM   2096  O   ALA A 148       6.367 -18.951 -13.318  1.00  3.890          O  
ATOM   2097  CB  ALA A 148       6.944 -21.811 -14.837  1.00  5.450          C  
ATOM   2098  H   ALA A 148       4.646 -20.780 -13.166  1.00  4.670          H  
ATOM   2099  HA  ALA A 148       7.349 -21.936 -12.749  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148       7.990 -21.701 -15.117  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148       6.657 -22.859 -14.915  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148       6.331 -21.210 -15.509  1.00  6.540          H  
ATOM   2103  N   GLY A 149       8.502 -19.692 -13.187  1.00  3.890          N  
ATOM   2104  CA  GLY A 149       9.135 -18.371 -13.134  1.00  3.890          C  
ATOM   2105  C   GLY A 149      10.625 -18.530 -12.856  1.00  3.890          C  
ATOM   2106  O   GLY A 149      11.091 -19.652 -12.647  1.00  3.890          O  
ATOM   2107  H   GLY A 149       9.101 -20.506 -13.151  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149       8.989 -17.854 -14.084  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149       8.680 -17.767 -12.352  1.00  4.670          H  
ATOM   2110  N   ARG A 150      11.377 -17.425 -12.874  1.00  3.890          N  
ATOM   2111  CA  ARG A 150      12.825 -17.472 -12.634  1.00  3.890          C  
ATOM   2112  C   ARG A 150      13.155 -17.925 -11.196  1.00  3.890          C  
ATOM   2113  O   ARG A 150      12.757 -17.224 -10.267  1.00  3.890          O  
ATOM   2114  CB  ARG A 150      13.434 -16.074 -12.800  1.00  5.450          C  
ATOM   2115  CG  ARG A 150      14.967 -16.035 -12.665  1.00  5.450          C  
ATOM   2116  CD  ARG A 150      15.578 -14.669 -12.601  1.00  5.450          C  
ATOM   2117  NE  ARG A 150      15.143 -13.951 -11.410  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150      15.658 -14.071 -10.140  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150      16.639 -14.870  -9.797  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150      15.163 -13.353  -9.181  1.00  5.450          N  
ATOM   2121  H   ARG A 150      10.922 -16.522 -13.055  1.00  4.670          H  
ATOM   2122  HA  ARG A 150      13.261 -18.119 -13.376  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150      13.178 -15.685 -13.786  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150      13.009 -15.399 -12.059  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150      15.287 -16.578 -11.791  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150      15.363 -16.507 -13.557  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150      16.660 -14.744 -12.586  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150      15.277 -14.093 -13.476  1.00  6.540          H  
ATOM   2129  HE  ARG A 150      14.395 -13.287 -11.542  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150      17.145 -15.468 -10.480  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150      16.910 -14.859  -8.797  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150      14.413 -12.707  -9.353  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150      15.557 -13.473  -8.232  1.00  6.540          H  
ATOM   2134  N   PRO A 151      13.909 -19.021 -10.959  1.00  3.890          N  
ATOM   2135  CA  PRO A 151      14.327 -19.493  -9.657  1.00  3.890          C  
ATOM   2136  C   PRO A 151      15.458 -18.633  -9.167  1.00  3.890          C  
ATOM   2137  O   PRO A 151      16.176 -18.051  -9.974  1.00  3.890          O  
ATOM   2138  CB  PRO A 151      14.788 -20.923  -9.928  1.00  5.830          C  
ATOM   2139  CG  PRO A 151      15.288 -20.873 -11.340  1.00  5.830          C  
ATOM   2140  CD  PRO A 151      14.344 -19.904 -12.041  1.00  5.830          C  
ATOM   2141  HA  PRO A 151      13.472 -19.462  -8.962  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151      15.575 -21.206  -9.199  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151      13.952 -21.623  -9.788  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151      16.339 -20.539 -11.368  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151      15.273 -21.874 -11.795  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151      14.893 -19.374 -12.817  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151      13.485 -20.462 -12.420  1.00  7.000          H  
ATOM   2148  N   ASP A 152      15.703 -18.661  -7.872  1.00  3.890          N  
ATOM   2149  CA  ASP A 152      16.865 -18.025  -7.266  1.00  3.890          C  
ATOM   2150  C   ASP A 152      18.163 -18.180  -8.074  1.00  3.890          C  
ATOM   2151  O   ASP A 152      18.903 -17.217  -8.267  1.00  3.890          O  
ATOM   2152  CB  ASP A 152      17.035 -18.582  -5.853  1.00  5.450          C  
ATOM   2153  CG  ASP A 152      17.079 -20.113  -5.810  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152      16.905 -20.734  -6.846  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152      17.259 -20.643  -4.750  1.00  5.450          O  
ATOM   2156  H   ASP A 152      15.074 -19.177  -7.270  1.00  4.670          H  
ATOM   2157  HA  ASP A 152      16.659 -16.962  -7.201  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152      17.963 -18.200  -5.425  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152      16.221 -18.245  -5.226  1.00  6.540          H  
ATOM   2160  N   GLU A 153      18.432 -19.400  -8.530  1.00  3.890          N  
ATOM   2161  CA  GLU A 153      19.646 -19.734  -9.277  1.00  3.890          C  
ATOM   2162  C   GLU A 153      19.847 -18.987 -10.607  1.00  3.890          C  
ATOM   2163  O   GLU A 153      20.993 -18.767 -11.010  1.00  3.890          O  
ATOM   2164  CB  GLU A 153      19.685 -21.236  -9.585  1.00  5.450          C  
ATOM   2165  CG  GLU A 153      19.925 -22.145  -8.386  1.00  5.450          C  
ATOM   2166  CD  GLU A 153      19.935 -23.614  -8.761  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153      19.588 -23.923  -9.879  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153      20.302 -24.419  -7.936  1.00  5.450          O  
ATOM   2169  H   GLU A 153      17.761 -20.124  -8.268  1.00  4.670          H  
ATOM   2170  HA  GLU A 153      20.493 -19.498  -8.636  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153      18.736 -21.529 -10.038  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153      20.467 -21.433 -10.317  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153      20.879 -21.887  -7.932  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153      19.141 -21.967  -7.647  1.00  6.540          H  
ATOM   2175  N   ASP A 154      18.776 -18.678 -11.342  1.00  3.890          N  
ATOM   2176  CA  ASP A 154      18.925 -18.010 -12.632  1.00  3.890          C  
ATOM   2177  C   ASP A 154      19.278 -16.522 -12.455  1.00  3.890          C  
ATOM   2178  O   ASP A 154      18.692 -15.846 -11.607  1.00  3.890          O  
ATOM   2179  CB  ASP A 154      17.670 -18.176 -13.489  1.00  5.450          C  
ATOM   2180  CG  ASP A 154      17.494 -19.558 -14.164  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154      18.421 -20.334 -14.210  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154      16.417 -19.788 -14.677  1.00  5.450          O  
ATOM   2183  H   ASP A 154      17.838 -18.837 -10.967  1.00  4.670          H  
ATOM   2184  HA  ASP A 154      19.733 -18.521 -13.144  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154      16.838 -18.060 -12.823  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154      17.605 -17.386 -14.238  1.00  6.540          H  
ATOM   2187  N   PRO A 155      20.132 -15.943 -13.326  1.00  3.890          N  
ATOM   2188  CA  PRO A 155      20.575 -14.552 -13.301  1.00  3.890          C  
ATOM   2189  C   PRO A 155      19.481 -13.537 -13.597  1.00  3.890          C  
ATOM   2190  O   PRO A 155      18.560 -13.805 -14.366  1.00  3.890          O  
ATOM   2191  CB  PRO A 155      21.638 -14.517 -14.407  1.00  5.830          C  
ATOM   2192  CG  PRO A 155      21.268 -15.647 -15.343  1.00  5.830          C  
ATOM   2193  CD  PRO A 155      20.691 -16.727 -14.450  1.00  5.830          C  
ATOM   2194  HA  PRO A 155      21.028 -14.344 -12.321  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155      21.613 -13.531 -14.906  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155      22.640 -14.628 -13.969  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155      20.535 -15.285 -16.086  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155      22.154 -15.983 -15.906  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155      19.910 -17.260 -15.007  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155      21.491 -17.400 -14.094  1.00  7.000          H  
ATOM   2201  N   LEU A 156      19.655 -12.337 -13.044  1.00  3.890          N  
ATOM   2202  CA  LEU A 156      18.759 -11.197 -13.251  1.00  3.890          C  
ATOM   2203  C   LEU A 156      19.079 -10.407 -14.511  1.00  3.890          C  
ATOM   2204  O   LEU A 156      20.242 -10.323 -14.918  1.00  3.890          O  
ATOM   2205  CB  LEU A 156      18.918 -10.200 -12.108  1.00  5.450          C  
ATOM   2206  CG  LEU A 156      18.616 -10.635 -10.700  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156      18.985  -9.523  -9.816  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156      17.174 -10.944 -10.516  1.00  5.450          C  
ATOM   2209  H   LEU A 156      20.453 -12.207 -12.439  1.00  4.670          H  
ATOM   2210  HA  LEU A 156      17.735 -11.562 -13.325  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156      19.948  -9.914 -12.107  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156      18.324  -9.312 -12.334  1.00  6.540          H  
ATOM   2213  HG  LEU A 156      19.211 -11.510 -10.447  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156      18.788  -9.798  -8.822  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156      20.032  -9.293  -9.920  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156      18.400  -8.647 -10.064  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156      17.003 -11.236  -9.480  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156      16.576 -10.073 -10.737  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156      16.892 -11.752 -11.173  1.00  6.540          H  
ATOM   2220  N   ASN A 157      18.059  -9.767 -15.080  1.00  3.890          N  
ATOM   2221  CA  ASN A 157      18.248  -8.850 -16.198  1.00  3.890          C  
ATOM   2222  C   ASN A 157      19.060  -7.595 -15.876  1.00  3.890          C  
ATOM   2223  O   ASN A 157      18.906  -6.960 -14.829  1.00  3.890          O  
ATOM   2224  CB  ASN A 157      16.926  -8.470 -16.815  1.00  5.450          C  
ATOM   2225  CG  ASN A 157      16.371  -9.572 -17.648  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157      17.134 -10.425 -18.090  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157      15.097  -9.569 -17.902  1.00  5.450          N  
ATOM   2228  H   ASN A 157      17.107  -9.938 -14.735  1.00  4.670          H  
ATOM   2229  HA  ASN A 157      18.819  -9.385 -16.958  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157      16.207  -8.229 -16.029  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157      17.053  -7.589 -17.395  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157      14.690 -10.287 -18.461  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157      14.504  -8.839 -17.525  1.00  6.540          H  
ATOM   2234  N   LYS A 158      19.882  -7.200 -16.849  1.00  3.890          N  
ATOM   2235  CA  LYS A 158      20.753  -6.019 -16.795  1.00  3.890          C  
ATOM   2236  C   LYS A 158      20.016  -4.686 -16.659  1.00  3.890          C  
ATOM   2237  O   LYS A 158      20.613  -3.673 -16.301  1.00  3.890          O  
ATOM   2238  CB  LYS A 158      21.633  -5.966 -18.053  1.00  5.450          C  
ATOM   2239  CG  LYS A 158      20.892  -5.598 -19.373  1.00  5.450          C  
ATOM   2240  CD  LYS A 158      21.855  -5.630 -20.582  1.00  5.450          C  
ATOM   2241  CE  LYS A 158      21.161  -5.239 -21.918  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158      20.834  -3.765 -21.997  1.00  5.450          N  
ATOM   2243  H   LYS A 158      19.936  -7.792 -17.668  1.00  4.670          H  
ATOM   2244  HA  LYS A 158      21.400  -6.124 -15.921  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158      22.426  -5.232 -17.904  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158      22.112  -6.934 -18.198  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158      20.072  -6.296 -19.546  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158      20.479  -4.595 -19.290  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158      22.679  -4.939 -20.400  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158      22.267  -6.634 -20.687  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158      21.817  -5.497 -22.747  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158      20.232  -5.804 -22.014  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158      20.368  -3.563 -22.909  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158      20.215  -3.506 -21.255  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158      21.678  -3.224 -21.932  1.00  6.540          H  
ATOM   2256  N   SER A 159      18.735  -4.677 -17.007  1.00  3.890          N  
ATOM   2257  CA  SER A 159      17.905  -3.481 -16.983  1.00  3.890          C  
ATOM   2258  C   SER A 159      17.435  -3.060 -15.603  1.00  3.890          C  
ATOM   2259  O   SER A 159      16.878  -1.971 -15.445  1.00  3.890          O  
ATOM   2260  CB  SER A 159      16.675  -3.696 -17.825  1.00  5.450          C  
ATOM   2261  OG  SER A 159      15.852  -4.688 -17.253  1.00  5.450          O  
ATOM   2262  H   SER A 159      18.310  -5.548 -17.280  1.00  4.670          H  
ATOM   2263  HA  SER A 159      18.489  -2.662 -17.405  1.00  4.670          H  
ATOM   2264 1HB  SER A 159      16.121  -2.762 -17.900  1.00  6.540          H  
ATOM   2265 2HB  SER A 159      16.971  -3.981 -18.828  1.00  6.540          H  
ATOM   2266  HG  SER A 159      15.009  -4.668 -17.733  1.00  6.540          H  
ATOM   2267  N   VAL A 160      17.613  -3.915 -14.612  1.00  3.890          N  
ATOM   2268  CA  VAL A 160      17.124  -3.608 -13.287  1.00  3.890          C  
ATOM   2269  C   VAL A 160      18.118  -2.709 -12.504  1.00  3.890          C  
ATOM   2270  O   VAL A 160      19.295  -3.049 -12.423  1.00  3.890          O  
ATOM   2271  CB  VAL A 160      16.855  -4.934 -12.566  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160      16.443  -4.697 -11.190  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160      15.761  -5.683 -13.309  1.00  5.450          C  
ATOM   2274  H   VAL A 160      18.101  -4.802 -14.787  1.00  4.670          H  
ATOM   2275  HA  VAL A 160      16.161  -3.134 -13.407  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      17.746  -5.522 -12.560  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160      16.253  -5.648 -10.695  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160      17.213  -4.163 -10.669  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160      15.557  -4.117 -11.212  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160      15.572  -6.621 -12.809  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160      14.847  -5.092 -13.321  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160      16.076  -5.879 -14.338  1.00  6.540          H  
ATOM   2283  N   PRO A 161      17.691  -1.542 -11.953  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      18.500  -0.614 -11.162  1.00  3.890          C  
ATOM   2285  C   PRO A 161      19.087  -1.341  -9.975  1.00  3.890          C  
ATOM   2286  O   PRO A 161      18.369  -2.141  -9.376  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      17.480   0.439 -10.718  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      16.402   0.393 -11.766  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      16.310  -1.060 -12.181  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      19.290  -0.180 -11.798  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      17.104   0.195  -9.713  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      17.962   1.425 -10.648  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      15.455   0.779 -11.357  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      16.670   1.048 -12.609  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      15.592  -1.609 -11.564  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      16.050  -1.051 -13.249  1.00  7.000          H  
ATOM   2297  N   ALA A 162      20.318  -0.999  -9.578  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      21.031  -1.666  -8.480  1.00  3.890          C  
ATOM   2299  C   ALA A 162      20.206  -1.868  -7.209  1.00  3.890          C  
ATOM   2300  O   ALA A 162      20.241  -2.936  -6.603  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      22.272  -0.875  -8.120  1.00  5.450          C  
ATOM   2302  H   ALA A 162      20.812  -0.292 -10.110  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      21.349  -2.637  -8.843  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      22.826  -1.399  -7.343  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      22.902  -0.765  -9.001  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      21.986   0.108  -7.754  1.00  6.540          H  
ATOM   2307  N   GLY A 163      19.437  -0.873  -6.772  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      18.693  -1.073  -5.522  1.00  3.890          C  
ATOM   2309  C   GLY A 163      17.730  -2.269  -5.599  1.00  3.890          C  
ATOM   2310  O   GLY A 163      17.539  -3.018  -4.631  1.00  3.890          O  
ATOM   2311  H   GLY A 163      19.391   0.002  -7.272  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      19.399  -1.228  -4.707  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      18.133  -0.169  -5.290  1.00  4.670          H  
ATOM   2314  N   ARG A 164      17.156  -2.471  -6.778  1.00  3.890          N  
ATOM   2315  CA  ARG A 164      16.203  -3.527  -7.026  1.00  3.890          C  
ATOM   2316  C   ARG A 164      16.934  -4.789  -7.407  1.00  3.890          C  
ATOM   2317  O   ARG A 164      16.517  -5.884  -7.029  1.00  3.890          O  
ATOM   2318  CB  ARG A 164      15.254  -3.101  -8.135  1.00  5.450          C  
ATOM   2319  CG  ARG A 164      14.195  -4.108  -8.558  1.00  5.450          C  
ATOM   2320  CD  ARG A 164      13.324  -3.528  -9.622  1.00  5.450          C  
ATOM   2321  NE  ARG A 164      12.647  -4.570 -10.375  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164      12.090  -4.438 -11.594  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164      12.088  -3.294 -12.247  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164      11.557  -5.501 -12.124  1.00  5.450          N  
ATOM   2325  H   ARG A 164      17.398  -1.871  -7.564  1.00  4.670          H  
ATOM   2326  HA  ARG A 164      15.631  -3.707  -6.117  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164      14.731  -2.201  -7.824  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164      15.837  -2.836  -9.015  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164      14.653  -5.020  -8.936  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164      13.567  -4.355  -7.703  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      12.563  -2.909  -9.148  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164      13.906  -2.919 -10.297  1.00  6.540          H  
ATOM   2333  HE  ARG A 164      12.594  -5.516  -9.964  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164      12.492  -2.472 -11.836  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164      11.661  -3.244 -13.167  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164      11.600  -6.368 -11.566  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164      11.147  -5.460 -13.073  1.00  6.540          H  
ATOM   2338  N   TYR A 165      17.991  -4.632  -8.201  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      18.771  -5.733  -8.726  1.00  3.890          C  
ATOM   2340  C   TYR A 165      19.328  -6.520  -7.577  1.00  3.890          C  
ATOM   2341  O   TYR A 165      19.119  -7.722  -7.482  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      19.944  -5.216  -9.567  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      20.796  -6.260 -10.241  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      20.498  -6.621 -11.541  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      21.861  -6.870  -9.582  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      21.241  -7.558 -12.189  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      22.608  -7.824 -10.234  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      22.296  -8.168 -11.538  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      23.023  -9.124 -12.201  1.00  5.450          O  
ATOM   2350  H   TYR A 165      18.255  -3.686  -8.463  1.00  4.670          H  
ATOM   2351  HA  TYR A 165      18.131  -6.383  -9.318  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      19.580  -4.527 -10.323  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      20.591  -4.664  -8.920  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      19.682  -6.155 -12.056  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      22.105  -6.601  -8.562  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      20.993  -7.830 -13.220  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      23.440  -8.307  -9.726  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      22.710  -9.186 -13.114  1.00  6.540          H  
ATOM   2359  N   PHE A 166      20.022  -5.842  -6.672  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      20.657  -6.550  -5.592  1.00  3.890          C  
ATOM   2361  C   PHE A 166      19.655  -7.095  -4.597  1.00  3.890          C  
ATOM   2362  O   PHE A 166      19.865  -8.175  -4.048  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      21.730  -5.680  -4.966  1.00  5.450          C  
ATOM   2364  CG  PHE A 166      22.917  -5.623  -5.889  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166      23.117  -4.548  -6.726  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      23.810  -6.674  -5.946  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      24.173  -4.514  -7.599  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      24.873  -6.650  -6.818  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      25.053  -5.566  -7.648  1.00  5.450          C  
ATOM   2370  H   PHE A 166      20.143  -4.830  -6.759  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      21.177  -7.401  -6.026  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      21.348  -4.665  -4.816  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      22.040  -6.083  -4.006  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166      22.430  -3.726  -6.692  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166      23.660  -7.532  -5.292  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      24.311  -3.654  -8.255  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      25.570  -7.488  -6.856  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      25.892  -5.544  -8.342  1.00  6.540          H  
ATOM   2379  N   ALA A 167      18.560  -6.391  -4.313  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      17.596  -7.020  -3.430  1.00  3.890          C  
ATOM   2381  C   ALA A 167      17.006  -8.287  -4.090  1.00  3.890          C  
ATOM   2382  O   ALA A 167      16.890  -9.345  -3.458  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      16.494  -6.042  -3.093  1.00  5.450          C  
ATOM   2384  H   ALA A 167      18.378  -5.444  -4.665  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      18.111  -7.316  -2.518  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      15.784  -6.506  -2.421  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      16.925  -5.159  -2.619  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      15.987  -5.744  -4.014  1.00  6.540          H  
ATOM   2389  N   ALA A 168      16.677  -8.203  -5.393  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      16.116  -9.317  -6.161  1.00  3.890          C  
ATOM   2391  C   ALA A 168      17.077 -10.491  -6.230  1.00  3.890          C  
ATOM   2392  O   ALA A 168      16.669 -11.647  -6.132  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      15.764  -8.859  -7.565  1.00  5.450          C  
ATOM   2394  H   ALA A 168      16.785  -7.316  -5.891  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      15.209  -9.654  -5.657  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      15.330  -9.679  -8.117  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      15.053  -8.035  -7.515  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      16.664  -8.520  -8.071  1.00  6.540          H  
ATOM   2399  N   LEU A 169      18.367 -10.177  -6.296  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      19.475 -11.116  -6.428  1.00  3.890          C  
ATOM   2401  C   LEU A 169      19.547 -12.099  -5.272  1.00  3.890          C  
ATOM   2402  O   LEU A 169      20.223 -13.125  -5.376  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      20.800 -10.344  -6.542  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      22.074 -11.088  -7.019  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      21.884 -11.640  -8.448  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      23.224 -10.096  -6.984  1.00  5.450          C  
ATOM   2407  H   LEU A 169      18.598  -9.185  -6.390  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      19.306 -11.684  -7.337  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      20.656  -9.529  -7.226  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      21.021  -9.923  -5.563  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      22.290 -11.927  -6.356  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      22.798 -12.142  -8.763  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      21.067 -12.352  -8.479  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      21.674 -10.820  -9.131  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      24.143 -10.584  -7.309  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      23.004  -9.260  -7.642  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169      23.345  -9.735  -5.968  1.00  6.540          H  
ATOM   2418  N   ARG A 170      18.921 -11.770  -4.143  1.00  3.890          N  
ATOM   2419  CA  ARG A 170      18.930 -12.631  -2.972  1.00  3.890          C  
ATOM   2420  C   ARG A 170      18.148 -13.934  -3.209  1.00  3.890          C  
ATOM   2421  O   ARG A 170      18.282 -14.889  -2.440  1.00  3.890          O  
ATOM   2422  CB  ARG A 170      18.292 -11.919  -1.789  1.00  5.450          C  
ATOM   2423  CG  ARG A 170      19.043 -10.700  -1.271  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      18.306 -10.030  -0.157  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      17.018  -9.456  -0.598  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      16.113  -8.856   0.221  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      16.366  -8.736   1.514  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      14.969  -8.387  -0.265  1.00  5.450          N  
ATOM   2429  H   ARG A 170      18.353 -10.914  -4.108  1.00  4.670          H  
ATOM   2430  HA  ARG A 170      19.965 -12.874  -2.734  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170      17.294 -11.593  -2.074  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170      18.183 -12.617  -0.963  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170      20.023 -11.004  -0.907  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170      19.165  -9.979  -2.082  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      18.109 -10.758   0.628  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170      18.923  -9.223   0.237  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      16.788  -9.523  -1.609  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      17.230  -9.087   1.898  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170      15.693  -8.291   2.123  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      14.743  -8.484  -1.248  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      14.303  -7.946   0.351  1.00  6.540          H  
ATOM   2442  N   GLY A 171      17.296 -13.964  -4.242  1.00  3.890          N  
ATOM   2443  CA  GLY A 171      16.475 -15.128  -4.530  1.00  3.890          C  
ATOM   2444  C   GLY A 171      15.605 -14.864  -5.768  1.00  3.890          C  
ATOM   2445  O   GLY A 171      16.128 -14.379  -6.780  1.00  3.890          O  
ATOM   2446  H   GLY A 171      17.220 -13.142  -4.854  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171      17.129 -15.977  -4.712  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171      15.892 -15.359  -3.650  1.00  4.670          H  
ATOM   2449  N   PRO A 172      14.347 -15.354  -5.806  1.00  3.890          N  
ATOM   2450  CA  PRO A 172      13.392 -15.166  -6.885  1.00  3.890          C  
ATOM   2451  C   PRO A 172      12.934 -13.713  -6.765  1.00  3.890          C  
ATOM   2452  O   PRO A 172      13.029 -13.152  -5.675  1.00  3.890          O  
ATOM   2453  CB  PRO A 172      12.297 -16.176  -6.559  1.00  5.830          C  
ATOM   2454  CG  PRO A 172      12.333 -16.295  -5.046  1.00  5.830          C  
ATOM   2455  CD  PRO A 172      13.793 -16.108  -4.653  1.00  5.830          C  
ATOM   2456  HA  PRO A 172      13.861 -15.380  -7.857  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172      11.325 -15.805  -6.934  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172      12.496 -17.126  -7.086  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172      11.681 -15.527  -4.596  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172      11.928 -17.272  -4.736  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172      13.780 -15.485  -3.745  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172      14.297 -17.072  -4.507  1.00  7.000          H  
ATOM   2463  N   GLU A 173      12.434 -13.102  -7.835  1.00  3.890          N  
ATOM   2464  CA  GLU A 173      11.936 -11.728  -7.719  1.00  3.890          C  
ATOM   2465  C   GLU A 173      10.427 -11.705  -7.728  1.00  3.890          C  
ATOM   2466  O   GLU A 173       9.782 -11.330  -6.752  1.00  3.890          O  
ATOM   2467  CB  GLU A 173      12.431 -10.819  -8.845  1.00  5.450          C  
ATOM   2468  CG  GLU A 173      11.987  -9.355  -8.657  1.00  5.450          C  
ATOM   2469  CD  GLU A 173      12.385  -8.445  -9.761  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173      13.017  -8.883 -10.683  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173      12.018  -7.300  -9.703  1.00  5.450          O  
ATOM   2472  H   GLU A 173      12.355 -13.602  -8.708  1.00  4.670          H  
ATOM   2473  HA  GLU A 173      12.274 -11.311  -6.771  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173      13.511 -10.843  -8.881  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173      12.066 -11.168  -9.809  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173      10.910  -9.299  -8.534  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173      12.434  -8.990  -7.733  1.00  6.540          H  
ATOM   2478  N   LEU A 174       9.870 -12.066  -8.870  1.00  3.890          N  
ATOM   2479  CA  LEU A 174       8.444 -12.062  -9.067  1.00  3.890          C  
ATOM   2480  C   LEU A 174       7.983 -13.494  -8.872  1.00  3.890          C  
ATOM   2481  O   LEU A 174       8.703 -14.427  -9.229  1.00  3.890          O  
ATOM   2482  CB  LEU A 174       8.168 -11.503 -10.471  1.00  5.450          C  
ATOM   2483  CG  LEU A 174       8.754 -10.052 -10.720  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174       8.613  -9.657 -12.166  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174       8.035  -9.027  -9.842  1.00  5.450          C  
ATOM   2486  H   LEU A 174      10.460 -12.361  -9.630  1.00  4.670          H  
ATOM   2487  HA  LEU A 174       7.966 -11.448  -8.309  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174       8.621 -12.160 -11.204  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174       7.096 -11.485 -10.636  1.00  6.540          H  
ATOM   2490  HG  LEU A 174       9.810 -10.058 -10.491  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174       9.059  -8.676 -12.299  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174       9.140 -10.381 -12.788  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174       7.588  -9.623 -12.454  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174       8.464  -8.040 -10.024  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174       6.973  -9.014 -10.089  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174       8.162  -9.274  -8.792  1.00  6.540          H  
ATOM   2497  N   ASP A 175       6.788 -13.667  -8.320  1.00  3.890          N  
ATOM   2498  CA  ASP A 175       6.234 -14.992  -8.047  1.00  3.890          C  
ATOM   2499  C   ASP A 175       6.091 -15.840  -9.285  1.00  3.890          C  
ATOM   2500  O   ASP A 175       5.801 -15.321 -10.364  1.00  3.890          O  
ATOM   2501  CB  ASP A 175       4.836 -14.879  -7.431  1.00  5.450          C  
ATOM   2502  CG  ASP A 175       4.792 -14.363  -6.000  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175       5.813 -14.265  -5.365  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175       3.715 -14.062  -5.554  1.00  5.450          O  
ATOM   2505  H   ASP A 175       6.258 -12.853  -8.041  1.00  4.670          H  
ATOM   2506  HA  ASP A 175       6.899 -15.512  -7.354  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175       4.226 -14.225  -8.052  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175       4.362 -15.868  -7.461  1.00  6.540          H  
ATOM   2509  N   GLU A 176       6.261 -17.151  -9.119  1.00  3.890          N  
ATOM   2510  CA  GLU A 176       5.995 -18.088 -10.191  1.00  3.890          C  
ATOM   2511  C   GLU A 176       4.517 -17.949 -10.501  1.00  3.890          C  
ATOM   2512  O   GLU A 176       3.718 -17.752  -9.584  1.00  3.890          O  
ATOM   2513  CB  GLU A 176       6.330 -19.516  -9.763  1.00  5.450          C  
ATOM   2514  CG  GLU A 176       7.792 -19.738  -9.415  1.00  5.450          C  
ATOM   2515  CD  GLU A 176       8.093 -19.397  -7.978  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176       7.205 -18.901  -7.311  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176       9.188 -19.633  -7.541  1.00  5.450          O  
ATOM   2518  H   GLU A 176       6.552 -17.521  -8.208  1.00  4.670          H  
ATOM   2519  HA  GLU A 176       6.572 -17.812 -11.071  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176       5.725 -19.789  -8.902  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176       6.074 -20.201 -10.563  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176       8.046 -20.782  -9.600  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176       8.407 -19.120 -10.070  1.00  6.540          H  
ATOM   2524  N   VAL A 177       4.139 -18.040 -11.765  1.00  3.890          N  
ATOM   2525  CA  VAL A 177       2.737 -17.889 -12.131  1.00  3.890          C  
ATOM   2526  C   VAL A 177       2.177 -19.090 -12.848  1.00  3.890          C  
ATOM   2527  O   VAL A 177       2.803 -19.617 -13.765  1.00  3.890          O  
ATOM   2528  CB  VAL A 177       2.542 -16.626 -13.015  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177       1.072 -16.484 -13.485  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177       2.934 -15.394 -12.210  1.00  5.450          C  
ATOM   2531  H   VAL A 177       4.852 -18.226 -12.475  1.00  4.670          H  
ATOM   2532  HA  VAL A 177       2.159 -17.747 -11.218  1.00  4.670          H  
ATOM   2533  HB  VAL A 177       3.169 -16.706 -13.899  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177       0.959 -15.589 -14.094  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177       0.780 -17.339 -14.082  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177       0.413 -16.408 -12.616  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177       2.807 -14.501 -12.811  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177       2.299 -15.327 -11.324  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177       3.960 -15.476 -11.905  1.00  6.540          H  
ATOM   2540  N   ARG A 178       1.011 -19.540 -12.400  1.00  3.890          N  
ATOM   2541  CA  ARG A 178       0.301 -20.610 -13.082  1.00  3.890          C  
ATOM   2542  C   ARG A 178      -0.663 -19.900 -14.029  1.00  3.890          C  
ATOM   2543  O   ARG A 178      -1.250 -18.887 -13.665  1.00  3.890          O  
ATOM   2544  CB  ARG A 178      -0.420 -21.533 -12.114  1.00  5.450          C  
ATOM   2545  CG  ARG A 178      -0.993 -22.753 -12.773  1.00  5.450          C  
ATOM   2546  CD  ARG A 178      -1.481 -23.754 -11.836  1.00  5.450          C  
ATOM   2547  NE  ARG A 178      -2.637 -23.329 -11.093  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178      -3.309 -24.109 -10.219  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178      -2.919 -25.361  -9.998  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178      -4.367 -23.618  -9.580  1.00  5.450          N  
ATOM   2551  H   ARG A 178       0.603 -19.067 -11.575  1.00  4.670          H  
ATOM   2552  HA  ARG A 178       0.997 -21.199 -13.676  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178       0.253 -21.861 -11.336  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178      -1.235 -20.996 -11.639  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178      -1.811 -22.476 -13.428  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178      -0.214 -23.219 -13.349  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178      -1.756 -24.633 -12.409  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178      -0.686 -23.997 -11.130  1.00  6.540          H  
ATOM   2559  HE  ARG A 178      -2.963 -22.385 -11.231  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178      -2.093 -25.757 -10.487  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178      -3.424 -25.938  -9.342  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178      -4.664 -22.667  -9.748  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178      -4.876 -24.194  -8.925  1.00  6.540          H  
ATOM   2564  N   ASP A 179      -0.891 -20.424 -15.226  1.00  3.890          N  
ATOM   2565  CA  ASP A 179      -1.773 -19.737 -16.180  1.00  3.890          C  
ATOM   2566  C   ASP A 179      -3.185 -19.503 -15.635  1.00  3.890          C  
ATOM   2567  O   ASP A 179      -3.777 -18.419 -15.809  1.00  3.890          O  
ATOM   2568  CB  ASP A 179      -1.827 -20.583 -17.453  1.00  5.450          C  
ATOM   2569  CG  ASP A 179      -2.264 -22.018 -17.166  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179      -2.300 -22.371 -15.990  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179      -2.543 -22.742 -18.087  1.00  5.450          O  
ATOM   2572  H   ASP A 179      -0.459 -21.299 -15.497  1.00  4.670          H  
ATOM   2573  HA  ASP A 179      -1.330 -18.767 -16.422  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179      -2.512 -20.133 -18.167  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179      -0.849 -20.606 -17.912  1.00  6.540          H  
ATOM   2576  N   TYR A 180      -3.620 -20.444 -14.818  1.00  3.890          N  
ATOM   2577  CA  TYR A 180      -4.923 -20.444 -14.191  1.00  3.890          C  
ATOM   2578  C   TYR A 180      -5.159 -19.269 -13.261  1.00  3.890          C  
ATOM   2579  O   TYR A 180      -6.306 -18.927 -12.974  1.00  3.890          O  
ATOM   2580  CB  TYR A 180      -5.176 -21.754 -13.467  1.00  5.450          C  
ATOM   2581  CG  TYR A 180      -5.466 -22.876 -14.416  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180      -4.558 -23.904 -14.580  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180      -6.645 -22.868 -15.152  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180      -4.826 -24.918 -15.467  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180      -6.916 -23.874 -16.035  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180      -6.013 -24.900 -16.199  1.00  5.450          C  
ATOM   2587  OH  TYR A 180      -6.281 -25.913 -17.090  1.00  5.450          O  
ATOM   2588  H   TYR A 180      -3.036 -21.282 -14.806  1.00  4.670          H  
ATOM   2589  HA  TYR A 180      -5.641 -20.392 -14.972  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180      -4.307 -22.014 -12.882  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180      -6.013 -21.646 -12.790  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180      -3.630 -23.917 -14.019  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180      -7.350 -22.067 -15.036  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180      -4.105 -25.730 -15.600  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180      -7.841 -23.862 -16.611  1.00  6.540          H  
ATOM   2596  HH  TYR A 180      -5.531 -26.514 -17.120  1.00  6.540          H  
ATOM   2597  N   GLU A 181      -4.096 -18.621 -12.784  1.00  3.890          N  
ATOM   2598  CA  GLU A 181      -4.273 -17.489 -11.885  1.00  3.890          C  
ATOM   2599  C   GLU A 181      -5.046 -16.374 -12.580  1.00  3.890          C  
ATOM   2600  O   GLU A 181      -5.826 -15.666 -11.942  1.00  3.890          O  
ATOM   2601  CB  GLU A 181      -2.927 -16.953 -11.403  1.00  5.450          C  
ATOM   2602  CG  GLU A 181      -2.193 -17.887 -10.472  1.00  5.450          C  
ATOM   2603  CD  GLU A 181      -0.875 -17.364 -10.040  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181      -0.782 -16.196  -9.739  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181       0.063 -18.128 -10.057  1.00  5.450          O  
ATOM   2606  H   GLU A 181      -3.150 -18.887 -13.075  1.00  4.670          H  
ATOM   2607  HA  GLU A 181      -4.847 -17.817 -11.021  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181      -2.283 -16.766 -12.267  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181      -3.074 -16.001 -10.894  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181      -2.809 -18.063  -9.592  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181      -2.052 -18.836 -10.978  1.00  6.540          H  
ATOM   2612  N   ASP A 182      -4.820 -16.206 -13.892  1.00  3.890          N  
ATOM   2613  CA  ASP A 182      -5.514 -15.179 -14.643  1.00  3.890          C  
ATOM   2614  C   ASP A 182      -6.739 -15.761 -15.347  1.00  3.890          C  
ATOM   2615  O   ASP A 182      -7.783 -15.113 -15.416  1.00  3.890          O  
ATOM   2616  CB  ASP A 182      -4.570 -14.509 -15.637  1.00  5.450          C  
ATOM   2617  CG  ASP A 182      -3.441 -13.691 -14.965  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182      -3.747 -12.800 -14.223  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182      -2.279 -13.952 -15.220  1.00  5.450          O  
ATOM   2620  H   ASP A 182      -4.174 -16.825 -14.389  1.00  4.670          H  
ATOM   2621  HA  ASP A 182      -5.853 -14.414 -13.946  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182      -4.104 -15.285 -16.220  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182      -5.136 -13.866 -16.314  1.00  6.540          H  
ATOM   2624  N   ILE A 183      -6.653 -17.022 -15.788  1.00  3.890          N  
ATOM   2625  CA  ILE A 183      -7.746 -17.646 -16.550  1.00  3.890          C  
ATOM   2626  C   ILE A 183      -9.025 -17.677 -15.736  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -10.113 -17.432 -16.256  1.00  3.890          O  
ATOM   2628  CB  ILE A 183      -7.428 -19.113 -16.934  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183      -6.268 -19.165 -17.950  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183      -8.684 -19.825 -17.504  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183      -5.656 -20.563 -18.152  1.00  5.450          C  
ATOM   2632  H   ILE A 183      -5.771 -17.526 -15.657  1.00  4.670          H  
ATOM   2633  HA  ILE A 183      -7.918 -17.063 -17.453  1.00  4.670          H  
ATOM   2634  HB  ILE A 183      -7.154 -19.631 -16.081  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183      -6.629 -18.808 -18.911  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183      -5.483 -18.496 -17.614  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183      -8.456 -20.854 -17.744  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183      -9.492 -19.825 -16.785  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183      -9.015 -19.309 -18.407  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183      -4.846 -20.499 -18.876  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183      -5.256 -20.940 -17.218  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183      -6.392 -21.261 -18.520  1.00  6.540          H  
ATOM   2643  N   LEU A 184      -8.893 -18.046 -14.468  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -10.018 -18.203 -13.570  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -10.275 -16.967 -12.707  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -11.006 -17.048 -11.718  1.00  3.890          O  
ATOM   2647  CB  LEU A 184      -9.728 -19.408 -12.672  1.00  5.450          C  
ATOM   2648  CG  LEU A 184      -9.480 -20.753 -13.416  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184      -9.092 -21.809 -12.407  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -10.718 -21.197 -14.201  1.00  5.450          C  
ATOM   2651  H   LEU A 184      -7.962 -18.249 -14.090  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -10.911 -18.375 -14.162  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184      -8.833 -19.185 -12.086  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -10.563 -19.545 -11.989  1.00  6.540          H  
ATOM   2655  HG  LEU A 184      -8.656 -20.619 -14.099  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184      -8.885 -22.748 -12.919  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184      -8.201 -21.483 -11.872  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184      -9.905 -21.953 -11.700  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -10.501 -22.137 -14.709  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -11.554 -21.339 -13.517  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -10.985 -20.453 -14.943  1.00  6.540          H  
ATOM   2662  N   LEU A 185      -9.646 -15.837 -13.033  1.00  3.890          N  
ATOM   2663  CA  LEU A 185      -9.808 -14.632 -12.241  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -11.287 -14.208 -12.236  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -11.902 -14.191 -13.303  1.00  3.890          O  
ATOM   2666  CB  LEU A 185      -8.976 -13.500 -12.872  1.00  5.450          C  
ATOM   2667  CG  LEU A 185      -8.862 -12.155 -12.098  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185      -8.008 -12.348 -10.837  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185      -8.252 -11.098 -13.002  1.00  5.450          C  
ATOM   2670  H   LEU A 185      -9.051 -15.787 -13.865  1.00  4.670          H  
ATOM   2671  HA  LEU A 185      -9.430 -14.836 -11.253  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185      -7.967 -13.876 -13.000  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185      -9.378 -13.290 -13.864  1.00  6.540          H  
ATOM   2674  HG  LEU A 185      -9.859 -11.824 -11.793  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185      -7.937 -11.395 -10.307  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185      -8.436 -13.081 -10.182  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185      -7.006 -12.675 -11.129  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185      -8.188 -10.149 -12.454  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185      -7.252 -11.412 -13.312  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185      -8.882 -10.966 -13.881  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -11.904 -13.914 -11.069  1.00  3.890          N  
ATOM   2682  CA  PRO A 186     -13.263 -13.418 -10.944  1.00  3.890          C  
ATOM   2683  C   PRO A 186     -13.403 -12.099 -11.676  1.00  3.890          C  
ATOM   2684  O   PRO A 186     -12.471 -11.301 -11.694  1.00  3.890          O  
ATOM   2685  CB  PRO A 186     -13.426 -13.224  -9.430  1.00  5.830          C  
ATOM   2686  CG  PRO A 186     -12.432 -14.172  -8.815  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -11.258 -14.192  -9.770  1.00  5.830          C  
ATOM   2688  HA  PRO A 186     -13.964 -14.168 -11.338  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186     -13.235 -12.176  -9.165  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -14.462 -13.443  -9.132  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -12.152 -13.828  -7.806  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -12.885 -15.168  -8.693  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -10.545 -13.413  -9.510  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -10.837 -15.208  -9.732  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -14.583 -11.830 -12.224  1.00  3.890          N  
ATOM   2696  CA  LYS A 187     -14.836 -10.562 -12.922  1.00  3.890          C  
ATOM   2697  C   LYS A 187     -14.591  -9.324 -12.044  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -14.369  -8.227 -12.551  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -16.280 -10.514 -13.442  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -17.354 -10.338 -12.348  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -18.771 -10.316 -12.918  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -19.842 -10.155 -11.805  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -19.819  -8.787 -11.140  1.00  5.450          N  
ATOM   2704  H   LYS A 187     -15.312 -12.530 -12.191  1.00  4.670          H  
ATOM   2705  HA  LYS A 187     -14.155 -10.503 -13.773  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187     -16.382  -9.685 -14.141  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187     -16.500 -11.431 -13.987  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -17.271 -11.124 -11.598  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -17.196  -9.385 -11.863  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -18.862  -9.485 -13.618  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -18.961 -11.244 -13.457  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -20.823 -10.311 -12.246  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -19.672 -10.913 -11.041  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -20.535  -8.752 -10.435  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -18.904  -8.592 -10.676  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -19.988  -8.073 -11.823  1.00  6.540          H  
ATOM   2717  N   ASP A 188     -14.649  -9.511 -10.726  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -14.511  -8.431  -9.759  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -13.087  -8.226  -9.235  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -12.881  -7.398  -8.342  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -15.422  -8.726  -8.565  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -16.927  -8.762  -8.924  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -17.374  -8.068  -9.822  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -17.616  -9.531  -8.310  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -14.818 -10.447 -10.395  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -14.832  -7.506 -10.237  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -15.140  -9.685  -8.129  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -15.265  -7.965  -7.798  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -12.119  -8.977  -9.757  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -10.738  -8.869  -9.296  1.00  3.890          C  
ATOM   2731  C   GLU A 189      -9.820  -8.308 -10.387  1.00  3.890          C  
ATOM   2732  O   GLU A 189      -8.610  -8.543 -10.362  1.00  3.890          O  
ATOM   2733  OXT GLU A 189     -10.246  -7.426 -11.135  1.00  5.830          O  
ATOM   2734  CB  GLU A 189     -10.238 -10.236  -8.821  1.00  5.250          C  
ATOM   2735  CG  GLU A 189     -10.959 -10.812  -7.589  1.00  5.250          C  
ATOM   2736  CD  GLU A 189     -10.605 -10.136  -6.287  1.00  5.250          C  
ATOM   2737  OE1 GLU A 189      -9.557  -9.544  -6.208  1.00  5.250          O  
ATOM   2738  OE2 GLU A 189     -11.383 -10.229  -5.366  1.00  5.250          O  
ATOM   2739  H   GLU A 189     -12.337  -9.650 -10.499  1.00  4.670          H  
ATOM   2740  HA  GLU A 189     -10.706  -8.185  -8.447  1.00  4.670          H  
ATOM   2741 1HB  GLU A 189     -10.372 -10.952  -9.625  1.00  6.300          H  
ATOM   2742 2HB  GLU A 189      -9.176 -10.182  -8.598  1.00  6.300          H  
ATOM   2743 1HG  GLU A 189     -12.030 -10.725  -7.740  1.00  6.300          H  
ATOM   2744 2HG  GLU A 189     -10.715 -11.865  -7.512  1.00  6.300          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 -892.882 98.7427 735.587 -51.5082 15.0983 41.0837 337.203 -382.299 -1.51159 -10.6163 -304.53 -51.0937 -69.2352 -42.1389 -44.3072 -21.7538 0 -2.13206 11.6308 89.9189 120.979 -50.782 36.6833 -70.8176 -1.46477 108.685 -401.461
MET:NtermProteinFull_1 -5.43259 0.43522 2.51375 -0.37741 0.05971 0.19473 1.18119 -1.19311 -0 -0 -2.37448 1.21318 0 0 -0.69571 0 0 -0.07939 0.03313 1.81359 0 0 0 0.60916 0 0.18276 -1.91626
ALA_2 -5.71657 1.17296 2.14478 -0.02079 0 0 1.15209 -2.18504 -0 -0 -0.87076 -0.4275 0 0 0 0 0 0.00836 0 0 0 -0.47963 0 1.8394 0.00728 0.42125 -2.95416
ALA_3 -5.54406 0.78761 3.71016 -0.02197 0 0 2.38347 -2.54393 -0 -0 -0.79935 -0.38963 0 0 0 0 0 0.67915 0 0 0 -0.30471 0 1.8394 -0.21792 0.63058 0.20878
ASP_4 -6.49261 1.35099 7.58497 -0.24634 0.11182 0.8415 3.30774 -3.35627 -0.01742 -0.11696 -4.86982 -1.03589 0 0 -0.75607 -0.93271 0 0.01861 0.01101 0 2.21936 -0.61332 0 -2.3716 -0.17058 1.39275 -4.14084
PRO_5 -5.1416 0.69747 3.41157 -0.13658 0.02461 0.08458 1.56675 -1.4118 -0 -0 -0.61213 0.60894 0 0 0 0 0 0.11588 0.03827 0.14026 0 0.10079 0 -2.4119 0.30665 1.3721 -1.24617
SER_6 -4.86378 0.39492 4.76367 -0.03632 0 0.0648 2.06695 -2.1301 -0.01742 -0.11696 -2.97293 -0.08153 0 0 -0.75607 -1.01984 0 0.00159 0.02527 0.46423 0 -0.21665 1.73399 -0.77834 -0.00748 0.63948 -2.84253
SER_7 -4.44131 0.36341 4.67933 -0.0312 0 0.05382 2.40223 -2.11703 -0.01908 -0.26167 -0.36386 -1.08071 0 0 -0.82183 -0.1123 0 -0.04191 0.01051 0.86106 0 0.03026 0.61448 -0.77834 -0.53784 0.54043 -1.05155
SER_8 -3.8127 0.3581 3.88475 -0.03599 0.00069 0.04945 1.55236 -1.72261 -0.00712 -0.11391 -1.44218 -0.91906 0 0 0 -0.4915 0 -0.04221 0.00544 0.32269 0 -0.27719 1.75078 -0.77834 -0.62991 0.58334 -1.76513
THR_9 -3.95735 0.29603 4.45861 -0.11584 0.07679 0.07052 1.85993 -2.13414 -0.01656 -0.15239 -1.21247 -0.45963 0 0 -0.82183 -0.1123 0 0.10383 0.03773 0.06922 0 -0.51267 2.26239 -1.0874 -0.52738 0.62359 -1.25132
THR_10 -2.08673 0.22899 1.64171 -0.16892 0.08537 0.06209 0.49416 -0.94104 -0.00876 -0.06634 -0.54503 -0.07086 0 0 0 0 0 -0.02486 0.01188 0.04462 0 0.04808 2.31464 -1.0874 -0.36607 0.40269 -0.03178
THR_11 -4.45739 0.47025 2.62551 -0.11265 0.04222 0.08191 1.48506 -1.7669 -0.02676 -0.27386 -2.0813 -0.48244 0 0 -0.66 0 0 0.16505 0.03244 0.13966 0 -0.57582 2.30117 -1.0874 -0.38779 0.46498 -4.10406
THR_12 -5.84196 0.81274 3.65629 -0.11234 0.0781 0.06346 2.89409 -2.22966 -0.01114 -0.07936 -2.63802 -0.3412 0 0 -1.21065 0 0 0.16753 0.00414 0.05942 0 -0.47481 2.2708 -1.0874 -0.3911 1.02154 -3.38953
GLY_13 -4.20126 0.35209 2.87216 -0.00106 0 0 1.43095 -1.95212 -0.02499 -0.21025 -0.92653 -0.32331 0 0 0 0 0 -0.04579 0 0 0 -1.53366 0 0.83697 0.1202 0.85657 -2.75002
HIS_D_14 -6.17007 0.56368 4.49288 -0.39429 0.02808 0.53429 1.44757 -2.5969 -0.00472 -0.058 -1.06643 -0.26524 0 0 -0.24027 0 0 0.01096 0.0282 0 1.55327 -0.46864 0 -0.45461 0.56225 0.54516 -1.95282
GLY_15 -3.54408 0.28241 3.66218 -0.00026 0 0 1.54031 -2.08116 -0.02279 -0.15304 -1.16493 -0.18613 0 0 0 0 0 -0.04122 0 0 0 -0.7133 0 0.83697 0.23782 0.66638 -0.68084
LEU_16 -3.4235 0.25291 1.62437 -0.50699 0.21868 0.1337 0.97561 -1.21624 -0 -0 -0.12285 0.26824 0 0 -0.50036 0 0 -0.08915 0.01079 0.2859 0 -0.26828 0 0.18072 -0.19183 0.55732 -1.81094
HIS_D_17 -6.19945 0.4583 5.84246 -0.79222 0.10703 1.00127 2.64618 -2.92722 -0.02479 -0.1325 -3.02438 -0.30823 0 0 -1.7078 -0.61827 0 -0.01513 0.06251 0 3.76341 -0.13576 0 -0.45461 -0.44285 0.49961 -2.40244
ALA_18 -4.313 0.14359 2.29732 -0.02465 0 0 1.50595 -1.93937 -0.04194 -0.3048 -0.92723 -0.20969 0 0 0 0 0 0.00543 0 0 0 -0.09105 0 1.8394 -0.73263 0.38075 -2.41192
THR_19 -6.27187 0.76795 5.45599 -0.11672 0.05735 0.07917 3.40563 -2.88685 -0.00299 -0.03303 -2.0527 -0.62583 0 0 -0.68433 0 0 -0.02531 0.01616 0.05221 0 -0.48456 2.29316 -1.0874 -0.71261 0.35556 -2.50102
GLU_20 -4.18861 0.22659 5.38132 -0.61912 0.14738 1.1374 2.26386 -2.27424 -0 -0 -2.62925 -0.67664 0 0 0 -0.80438 0 -0.01584 0.09625 0 3.53467 -0.31439 0 -2.7348 -0.51369 0.35926 -1.62426
GLU_21 -4.4623 0.23575 6.57225 -0.44824 0.17511 1.39856 2.72898 -2.8257 -0.02916 -0.1437 -3.75279 -2.95632 0 0 0 -0.7347 0 -0.0018 0.0438 0 4.02559 -0.2632 0 -2.7348 -0.552 0.22095 -3.50372
ALA_22 -6.51312 0.70666 4.27313 -0.0215 0 0 3.43374 -3.17016 -0.02916 -0.1437 -2.16671 -0.36173 0 0 -0.68433 0 0 -0.00337 0 0 0 -0.24294 0 1.8394 -0.48324 0.24835 -3.31868
ARG_23 -9.20721 0.87726 9.98401 -0.6344 0.16387 0.34824 3.97804 -4.76959 -0.04113 -0.35977 -4.39274 0.23778 0 0 -0.24027 0 0 -0.02535 0.06304 2.59502 0 0.01369 0 -1.2888 -0.14346 0.55241 -2.28934
GLN_24 -5.57815 0.23736 6.33497 -0.61359 0.07059 0.62625 2.98261 -2.85917 -0.00796 -0.10701 -3.60615 -0.28045 0 0 0 -0.80438 0 -0.00984 0.00683 0 2.93523 -0.23835 0 -0.18838 -0.13195 0.5683 -0.66324
ALA_25 -4.33537 0.33586 4.41931 -0.02048 0 0 2.46617 -2.56865 -0 -0 -1.69616 -0.33449 0 0 0 0 0 0.00096 0 0 0 0.09763 0 1.8394 -0.06039 0.25513 0.39892
ALA_26 -6.17007 0.38664 4.31176 -0.02241 0 0 2.3949 -2.95409 -0.01727 -0.13373 -1.16737 -0.3488 0 0 0 0 0 -0.01194 0 0 0 -0.19209 0 1.8394 -0.10303 0.30205 -1.88605
MET_27 -5.73833 0.33089 5.72311 -0.317 0.07493 0.02638 2.27095 -2.49498 -0 -0 -2.56579 -0.01276 0 0 -0.60842 0 0 -0.01863 0.16929 1.08796 0 0.11264 0 0.60916 -0.13082 0.37689 -1.10453
SER_28 -2.96254 0.19566 3.35454 -0.02617 0.00144 0.0254 1.18895 -1.54666 -0.01959 -0.21347 -1.47751 -0.00555 0 0 0 0 0 -0.03068 0.00736 0.63856 0 -0.13647 0.66141 -0.77834 0.00444 0.41033 -0.70889
GLY_29 -4.25292 0.73574 5.29386 -0.00114 0 0 2.61505 -2.7003 -0 -0 -1.66489 -0.28171 0 0 0 0 0 -0.13598 0 0 0 -0.87421 0 0.83697 0.59898 0.68409 0.85356
PRO_30 -4.35165 0.43973 2.69811 -0.12957 0.00102 0.09309 0.63774 -1.36394 -0.01114 -0.07936 0.90695 0.2362 0 0 0 0 0 0.06791 0.00222 0.20155 0 -1.12044 0 -2.4119 0.30719 0.60375 -3.27254
ILE_31 -5.93956 0.51606 1.9777 -0.46125 0.24484 0.09496 0.91724 -1.73038 -0.00931 -0.08461 0.0247 0.18961 0 0 0 0 0 -0.08791 0.13153 0.37211 0 -0.48255 0 0.73287 -0.6778 0.4253 -3.84646
SER_32 -2.66165 0.14779 2.68327 -0.0323 7e-05 0.05817 1.86069 -1.35933 -0 -0 -1.85636 -0.8721 0 0 -0.55064 0 0 -0.07424 0.00288 0.48199 0 0.46676 0.60628 -0.77834 -0.13137 0.3385 -1.66993
ALA_33 -2.94905 0.29979 0.84541 -0.02238 0 0 0.4504 -1.00823 -8e-05 -0.0002 0.59813 -0.42869 0 0 0 0 0 0.15023 0 0 0 -0.56779 0 1.8394 0.14538 0.19658 -0.45111
ARG_34 -2.86958 0.16162 2.42427 -0.43224 0.04175 0.21194 0.72285 -1.06861 -0.0108 -0.08403 0.095 0.35709 0 0 -0.44086 0 0 0.03601 0.00988 2.05204 0 -0.17465 0 -1.2888 -0.28038 0.20462 -0.33289
ARG_35 -8.26472 1.04412 7.53264 -0.92606 0.24857 0.66338 2.95806 -3.47194 -0 -0 -2.79765 -0.10038 0 0 -0.44086 -0.35833 0 -0.01572 0.02629 1.6221 0 -0.19063 0 -1.2888 0.07931 0.8622 -2.81841
PRO_36 -3.49271 0.73648 1.90645 -0.20423 0.00729 0.14772 0.47949 -0.8003 -0 -0 -0.26381 0.0144 0 0 0 0 0 0.14612 0.00646 0.33492 0 -0.81231 0 -2.4119 0.17482 1.39865 -2.63247
PRO_37 -5.88626 1.50643 2.27178 -0.11556 0 0.08769 0.62325 -1.0696 -0 -0 -0.47141 0.27732 0 0 0 0 0 -0.02614 0.09252 0.30933 0 -1.15919 0 -2.4119 -0.32179 1.49165 -4.80189
PRO_38 -6.29391 1.69442 3.53564 -0.10051 0 0.07626 1.00027 -1.43103 -0 -0 -0.70307 0.40597 0 0 0 0 0 0.18698 0.15621 0.13661 0 -1.26243 0 -2.4119 -0.09023 2.09446 -3.00624
PRO_39 -2.25653 0.41538 0.91868 -0.19093 0.00274 0.13346 0.33762 -0.56573 -0 -0 -0.59497 0.12279 0 0 0 0 0 0.04064 0.00149 0.33015 0 -0.80003 0 -2.4119 -0.00555 1.33722 -3.18547
ALA_40 -3.21391 0.44317 1.46999 -0.02154 0 0 0.54429 -1.2717 -0 -0 -0.78052 -0.42416 0 0 0 0 0 0.17821 0 0 0 -0.52369 0 1.8394 -0.07665 0.22253 -1.61459
SER_41 -2.72489 0.14566 2.29205 -0.02766 0 0.02123 1.1183 -1.35283 -0 -0 -1.44261 -0.23508 0 0 0 0 0 -0.03818 0.00215 0.42984 0 -0.01829 0.60095 -0.77834 -0.3058 0.42415 -1.88935
GLN_42 -4.85413 0.6931 4.10094 -0.30557 0.03659 0.17037 0.67569 -1.83426 -0.00463 -0.05684 -0.09558 -0.03551 0 0 0 0 0 0.07775 0.12366 0 2.88277 0.07572 0 -0.18838 -0.52639 0.51231 1.44763
ARG_43 -3.65056 0.42026 2.96885 -0.45664 0.06313 0.27356 1.26662 -1.49531 -0 -0 -0.99649 -0.14467 0 0 0 0 0 0.00234 0.00618 1.7126 0 0.145 0 -1.2888 0.01804 0.45832 -0.69755
ALA_44 -4.54406 0.53927 3.99191 -0.02806 0.00319 0 2.51074 -2.29571 -0.00103 -0.00394 -2.09433 -0.35923 0 0 0 0 0 -0.05956 0 0 0 0.46682 0 1.8394 0.4044 0.40376 0.77357
PHE_45 -2.9272 0.11929 1.04999 -0.60459 0.05359 0.30779 0.33213 -0.67624 -0 -0 0.03203 -0.04679 0 0 0 0 0 0.01655 0.03218 0 2.32196 0.0248 0 1.0402 0.32435 0.25583 1.65588
SER_46 -2.17324 0.17723 2.67954 -0.02643 0 0.04503 1.6197 -1.30062 -0.00103 -0.00394 -2.18701 -1.0644 0 0 0 0 0 -0.02643 0.00028 0.67833 0 -0.37015 0.60227 -0.77834 0.18543 0.23413 -1.70965
ARG_47 -5.10162 0.40786 3.84016 -0.48784 0.054 0.25731 1.56863 -1.72332 -0 -0 -0.96751 0.35797 0 0 0 -0.75397 0 0.01099 0.10448 2.13291 0 -0.14034 0 -1.2888 0.06832 0.33255 -1.32823
GLN_48 -8.07212 0.92329 6.08763 -0.28014 0.04404 0.24301 3.07947 -3.0094 -0 -0 -3.69781 -0.41426 0 0 0 0 0 -0.01234 0.6269 0 3.11632 -0.07532 0 -0.18838 -0.09712 0.80516 -0.92105
VAL_49 -4.31219 0.45891 2.18023 -0.28568 0.25793 0.07364 1.51273 -1.59835 -0 -0 -2.33342 -0.65563 0 0 -0.56451 0 0 0.01497 0.01665 0.20267 0 -0.29332 0 1.9342 0.02007 0.9139 -2.4572
SER_50 -5.26082 0.44723 5.36405 -0.03164 0.01113 0.02994 3.56673 -2.69843 -0 -0 -4.41049 -0.13573 0 0 0 -0.35489 0 0.01191 0.00242 0.24751 0 0.42327 0.76564 -0.77834 0.70888 0.69823 -1.39341
LEU_51 -5.92107 0.71791 2.56744 -0.51624 0.2898 0.13359 1.7806 -1.96313 -2e-05 -0.00035 -0.42045 0.24905 0 0 0 0 0 -0.06012 0.04417 0.33353 0 -0.22015 0 0.18072 0.42104 0.60529 -1.7784
GLY_52 -3.9145 0.32975 3.48193 -4e-05 0 0 1.3156 -1.95157 -0.02924 -0.25586 -1.70979 -0.41702 0 0 0 0 0 -0.14234 0 0 0 0.37714 0 0.83697 0.04128 0.34965 -1.68804
SER_53 -3.65769 0.30241 3.88427 -0.02486 5e-05 0.02253 1.49464 -1.90606 -0.02101 -0.12664 -0.97475 0.08959 0 0 0 -0.44203 0 -0.01904 0.00036 0.48914 0 0.07123 0.60727 -0.77834 0.28508 0.31766 -0.38617
GLY_54 -3.80612 0.24566 3.71768 -6e-05 0 0 2.24712 -2.11796 -0.00649 -0.04515 -2.11721 -0.36052 0 0 0 0 0 -0.09311 0 0 0 -1.48129 0 0.83697 0.1819 0.29402 -2.50455
VAL_55 -6.5123 0.69277 3.46947 -0.3199 0.27851 0.06871 2.2765 -2.37386 -0.02109 -0.12296 -1.20653 -0.39086 0 0 0 0 0 -0.02786 0.02225 0.0915 0 -0.4857 0 1.9342 -0.13327 0.21097 -2.54946
THR_56 -5.69468 0.5788 3.02427 -0.12177 0.08307 0.08624 1.76825 -1.83412 -0 -0 -0.92537 -0.60953 0 0 0 -0.75397 0 -0.00827 0.00401 0.09113 0 -0.55579 2.41835 -1.0874 -0.41306 0.25787 -3.69196
VAL_57 -8.93744 1.9563 3.28267 -0.30028 0.34697 0.0711 2.45892 -2.74025 -0.01265 -0.04132 -2.43257 -0.42947 0 0 0 0 0 -0.06582 0.04551 0.19726 0 -0.69746 0 1.9342 -0.38677 0.5981 -5.15299
LEU_58 -5.82707 0.37342 3.83928 -0.55992 0.13713 0.13043 2.4059 -2.35867 -0 -0 -2.93246 0.28777 0 0 0 0 0 0.09864 0.01742 0.76409 0 -0.32808 0 0.18072 -0.23041 0.90478 -3.09701
GLY_59 -4.35993 0.55731 3.95095 -0.00014 0 0 2.63523 -2.28299 -0.02619 -0.09106 -4.33372 -0.19494 0 0 0 0 0 0.02146 0 0 0 -1.34108 0 0.83697 0.69209 0.70496 -3.23107
MET_60 -7.39986 0.38786 5.57225 -0.66565 0.22867 0.1509 2.43215 -2.73879 -0.00463 -0.05684 -2.05713 -0.19366 0 0 0 0 0 0.01718 0.15358 1.05193 0 0.37044 0 0.60916 6.34374 0.66446 4.86575
ASP_61 -3.99209 0.60079 4.28126 -0.11846 0.01634 0.37051 1.99519 -1.94193 -0.00236 -0.03959 -2.11871 -0.15163 0 0 -0.6585 0 0 -0.03341 0.00872 0 2.16737 -0.23693 0 -2.3716 5.26186 0.56011 3.59694
ARG_62 -8.31568 0.86149 8.33284 -0.81679 0.43483 0.69293 3.25411 -3.57117 -0.00236 -0.03959 -3.77919 -0.35224 0 0 -1.06291 0 0 -0.07359 0.17676 1.91014 0 -0.1349 0 -1.2888 -0.42005 0.48138 -3.7128
VAL_63 -6.11185 0.59054 3.57771 -0.2717 0.15031 0.04465 1.84777 -2.33476 -0.0135 -0.04911 -0.92819 0.29475 0 0 0 0 0 -0.04179 4e-05 0.62326 0 0.04171 0 1.9342 -0.06375 0.5222 -0.18751
GLY_64 -4.60673 0.62331 3.54797 -0.00022 0 0 2.27101 -2.24185 -4e-05 -0.00063 -2.07156 -0.34873 0 0 0 0 0 -0.32712 0 0 0 -1.33082 0 0.83697 0.22025 0.29466 -3.13353
GLY_65 -3.64221 0.47827 3.0771 -6e-05 0 0 1.08713 -1.64063 -0.00923 -0.08441 -1.04108 -0.40796 0 0 0 0 0 -0.00435 0 0 0 0.20417 0 0.83697 0.20173 0.26639 -0.67817
GLY_66 -2.88376 0.17524 2.46614 -0.00024 0 0 1.11445 -1.42914 -0 -0 -0.55829 -0.24368 0 0 0 0 0 -0.07427 0 0 0 0.57355 0 0.83697 0.08521 0.22036 0.28254
GLY_67 -3.74359 0.31321 3.18573 -0.00041 0 0 1.3074 -1.80617 -0.00147 -0.0272 -1.48924 -0.16046 0 0 0 0 0 -0.08621 0 0 0 -0.96912 0 0.83697 0.13902 0.34983 -2.15169
ARG_68 -6.26591 0.92458 6.5344 -0.87695 0.15597 0.53919 2.55845 -2.97034 -0 -0 -3.37945 0.46239 0 0 -0.60842 0 0 -0.06071 0.01478 2.09811 0 0.05592 0 -1.2888 -0.06537 0.63903 -1.53316
ASN_69 -2.4348 0.23116 2.30643 -0.19253 0.03709 0.32842 0.44463 -1.0352 -0.0051 -0.066 -0.16726 -0.99217 0 0 0 0 0 -0.04404 0.01889 0 1.83763 -0.99302 0 -0.93687 -0.60585 0.40977 -1.85882
GLY_70 -2.60291 0.21045 2.53799 -0.00029 0 0 0.66423 -1.32311 -0 -0 0.14319 -0.1576 0 0 0 0 0 -0.0812 0 0 0 -1.2512 0 0.83697 -0.30505 0.18854 -1.14
GLY_71 -2.00321 0.13771 1.86526 -0.00029 0 0 0.73583 -1.00334 -0.00147 -0.0272 -0.87859 -0.17963 0 0 0 0 0 -0.04476 0 0 0 -0.127 0 0.83697 0.16499 0.17857 -0.34616
ARG_72 -6.03656 0.40369 5.68361 -0.46067 0.05781 0.23716 2.56753 -2.58585 -0.01335 -0.13165 -2.05781 0.37517 0 0 -0.6585 0 0 -0.0094 0.10844 2.02185 0 -0.1432 0 -1.2888 0.3541 0.54726 -1.02917
ARG_73 -5.26573 0.5931 6.0132 -0.56201 0.09385 0.34184 2.71835 -2.32496 -0 -0 -4.53828 0.34757 0 0 -1.06291 -1.1279 0 -0.07787 0.09806 1.89205 0 0.10121 0 -1.2888 0.47478 0.91171 -2.66274
SER_74 -3.34619 0.21615 4.17078 -0.02686 0 0.0648 1.99001 -1.92626 -0.02878 -0.19552 -1.88724 -0.24666 0 0 0 0 0 0.01413 0.00727 0.03416 0 -0.54597 0.60261 -0.77834 -0.02528 0.53142 -1.37577
ALA_75 -3.16638 0.4189 0.78299 -0.024 0 0 0.30929 -0.94618 -0 -0 0.16044 -0.28872 0 0 0 0 0 -0.00223 0 0 0 0.11991 0 1.8394 -0.04146 0.32868 -0.50937
LEU_76 -6.7182 0.94111 4.32515 -0.61949 0.47307 0.11891 2.38331 -2.54171 -0 -0 -2.00636 0.35412 0 0 -0.80312 0 0 0.0071 0.04345 1.56909 0 -0.3507 0 0.18072 -0.023 1.20421 -1.46235
PRO_77 -3.91612 0.66271 2.56354 -0.11189 0.00364 0.08384 1.50793 -1.35816 -0 -0 -1.34243 0.25521 0 0 0 0 0 -0.09416 0.06367 0.10097 0 -1.00417 0 -2.4119 -0.4332 1.22665 -4.20385
ARG_78 -5.08404 0.21935 4.60745 -0.93301 0.1621 0.59327 1.58536 -2.13256 -0 -0 -1.91309 0.18256 0 0 -0.84573 0 0 -0.0446 0.19848 2.97756 0 -0.08965 0 -1.2888 -0.52481 0.7769 -1.55327
SER_79 -2.5646 0.33129 2.61611 -0.03437 0.00539 0.04847 0.96894 -1.30202 -0 -0 -1.17646 -0.483 0 0 -0.75739 0 0 0.07661 0.02157 0.69647 0 -0.40166 1.82749 -0.77834 -0.18885 0.8405 -0.25386
GLY_80 -1.59162 0.13602 2.11076 -0.00037 0 0 0.64559 -0.99719 -0 -0 -0.71138 -0.16162 0 0 -0.75739 0 0 -0.09453 0 0 0 -0.85411 0 0.83697 0.03327 0.45857 -0.94702
LYS_81 -0.74787 0.03364 1.01398 -0.30433 0.02529 0.13789 0.16817 -0.43711 -0 -0 0.19036 -0.00142 0 0 0 0 0 -0.04668 0.00054 1.70097 0 -0.06842 0 -1.5107 -0.27745 0.19132 0.06816
SER_82 -1.89734 0.12989 2.41491 -0.02869 0 0.06729 0.68063 -1.15205 -0 -0 -0.0804 -0.33816 0 0 -0.82764 0 0 0.06077 0.00374 0.06339 0 -0.51979 0.6005 -0.77834 -0.44051 0.12686 -1.91492
LEU_83 -4.61569 0.50224 2.81471 -0.52316 0.26081 0.14816 1.87242 -1.74854 -0 -0 -0.90227 0.18428 0 0 0 0 0 0.02248 0.03656 0.26747 0 -0.28997 0 0.18072 -0.17235 0.68944 -1.27269
GLY_84 -1.81495 0.1147 1.60586 -0.00017 0 0 0.32261 -0.93753 -0 -0 -0.15687 -0.24774 0 0 0 0 0 -0.08576 0 0 0 0.72169 0 0.83697 0.04376 0.80454 1.2071
VAL_85 -5.8975 0.86347 3.97319 -0.25905 0.13716 0.05134 2.77422 -2.59109 -0 -0 -1.54018 -0.28769 0 0 0 0 0 -0.02183 0.02399 0.40904 0 -0.79297 0 1.9342 -0.13993 0.52581 -0.83784
LEU_86 -1.49107 0.1321 1.32446 -0.51292 0.22968 0.14395 0.33791 -0.7365 -0 -0 0.36407 0.24056 0 0 0 0 0 -0.14016 0.01291 0.17789 0 0.16174 0 0.18072 0.05089 0.51238 0.98861
ASN_87 -2.68993 0.59625 2.34833 -0.19504 0.0363 0.31468 0.64922 -1.29337 -0 -0 0.10776 -0.4389 0 0 0 0 0 -0.07041 0.04329 0 2.09327 -0.63346 0 -0.93687 -0.05623 0.35672 0.23158
ASN_88 -1.87274 0.23266 2.48082 -0.19025 0.01822 0.32644 1.04279 -1.19592 -0 -0 -0.67145 -0.9883 0 0 0 0 0 -0.05363 0.02827 0 2.10171 -0.99861 0 -0.93687 -0.21776 0.35299 -0.54162
ASN_89 -3.89317 0.32084 3.97559 -0.15514 0.00686 0.20349 2.22699 -1.98987 -0 -0 -1.98708 -0.85217 0 0 -1.0559 0 0 0.06148 0.00222 0 1.94749 -0.25009 0 -0.93687 0.10213 0.37407 -1.89914
ILE_90 -5.82171 0.86033 2.93128 -0.55276 0.40468 0.16094 1.50361 -1.90373 -0.01214 -0.12127 -1.66848 -0.28103 0 0 -1.0559 0 0 0.01055 0.10685 0.44275 0 -0.15178 0 0.73287 -0.11677 0.52952 -4.0022
ASN_91 -4.75791 0.19225 4.04164 -0.20212 0.02617 0.31897 1.99939 -2.27062 -0 -0 -2.78576 -0.58276 0 0 -0.82764 0 0 0.00166 0.0037 0 2.48765 -0.53998 0 -0.93687 -0.05117 0.45484 -3.42856
HIS_92 -3.74506 0.64372 4.12826 -0.88577 0.05519 1.18057 1.87606 -1.93138 -0.01214 -0.12127 -1.2566 -0.23858 0 0 0 -0.8135 0 0.00104 0.03208 0 2.01847 0.08834 0 -0.45461 -0.06129 0.31333 0.81682
SER_93 -5.22484 0.54141 5.87648 -0.03229 0.00605 0.02634 1.94852 -2.71842 -0.04894 -0.31502 -2.32299 -0.29929 0 0 0 -0.8135 0 0.12309 0.05104 0.06394 0 0.49801 1.72382 -0.77834 0.32185 0.54201 -0.83107
GLY_94 -3.4184 0.29098 3.51251 -0.00028 0 0 1.38212 -1.8903 -0 -0 -1.33168 -0.21558 0 0 -0.38072 0 0 -0.06329 0 0 0 -1.50797 0 0.83697 0.45551 0.45395 -1.87616
ALA_95 -4.02329 0.33471 3.29568 -0.02302 0 0 1.91616 -1.80266 -0.01526 -0.07697 -1.97783 -0.18852 0 0 -0.40426 0 0 -0.0013 0 0 0 -0.08782 0 1.8394 -0.25836 0.22155 -1.25179
LEU_96 -4.17512 0.30397 1.85071 -0.59103 0.25564 0.18144 0.43981 -1.13601 -0 -0 0.2423 0.00056 0 0 0 0 0 -0.03456 0.12308 1.32961 0 -0.1023 0 0.18072 -0.27982 0.22792 -1.18308
GLY_97 -2.17977 0.31455 1.42771 -0.00052 0 0 0.49807 -0.94862 -0.01265 -0.07783 0.21528 -0.20858 0 0 0 0 0 -0.10489 0 0 0 -0.67729 0 0.83697 0.26627 0.15235 -0.49893
GLY_98 -1.27362 0.06923 1.87813 -0.00033 0 0 0.74478 -0.90742 -0 -0 -1.32209 -0.17923 0 0 0 0 0 -0.0916 0 0 0 -1.13065 0 0.83697 0.49698 0.08116 -0.79769
GLY_99 -2.21922 0.24335 2.57224 -0.00024 0 0 1.33506 -1.3043 -0.0017 -0.00568 -1.18468 -0.22983 0 0 0 0 0 -0.06416 0 0 0 0.66629 0 0.83697 0.23273 0.12301 0.99984
GLY_100 -2.8793 0.36322 3.38938 -6e-05 0 0 1.98431 -1.69704 -0 -0 -1.30538 -0.39176 0 0 -0.85353 0 0 -0.15597 0 0 0 -1.49814 0 0.83697 -0.41233 0.28184 -2.3378
GLY_101 -3.00109 0.41284 2.75477 -0.00021 0 0 1.71387 -1.54093 -0.02801 -0.16337 -1.32985 -0.23533 0 0 0 0 0 -0.08606 0 0 0 0.67971 0 0.83697 -0.37213 0.32284 -0.03598
GLU_102 -5.68459 0.46035 6.3933 -0.22507 0.06572 0.32841 3.46553 -2.8495 -0 -0 -5.03777 -0.58438 0 0 0 -2.22542 0 -0.04985 0.26271 0 3.37896 0.2783 0 -2.7348 0.35804 0.63875 -3.76131
ARG_103 -8.28136 0.73249 6.09644 -0.7421 0.0958 0.53777 2.75919 -3.19798 -0.01544 -0.06386 -2.1201 0.35399 0 0 -0.80312 0 0 0.19517 0.30399 2.60047 0 -0.17914 0 -1.2888 0.49032 1.08134 -1.44493
ARG_104 -11.3663 1.30476 10.7405 -0.60492 0.10267 0.31817 4.01437 -4.70834 -0 -0 -4.989 0.34341 0 0 -0.78498 0 0 -0.0001 0.89738 2.09169 0 0.27767 0 -1.2888 0.92693 1.0416 -1.68324
GLY_105 -3.68784 0.29356 3.728 -4e-05 0 0 2.17318 -1.91966 -0 -0 -2.28764 -0.40407 0 0 -0.84573 0 0 -0.14366 0 0 0 0.36084 0 0.83697 0.92627 0.69008 -0.27973
GLY_106 -2.91381 0.36813 2.9241 -5e-05 0 0 1.05069 -1.56123 -0.04333 -0.23141 -0.99606 -0.40365 0 0 0 0 0 -0.03301 0 0 0 0.20786 0 0.83697 0.23584 0.30721 -0.25176
GLY_107 -3.44704 0.15397 3.86907 -0.00032 0 0 1.9196 -1.96542 -0 -0 -1.77338 -0.24361 0 0 0 0 0 0.01037 0 0 0 -1.53493 0 0.83697 0.2931 0.62481 -1.25682
ASP_108 -4.8824 0.43457 6.13716 -0.20917 0.12388 0.66341 3.13233 -2.76724 -0 -0 -3.90706 -1.62031 0 0 -0.58562 -0.22492 0 -0.06431 0.0017 0 2.85211 -0.48999 0 -2.3716 0.18655 0.79509 -2.79579
PHE_109 -12.4225 2.26872 5.7661 -0.61062 0.44482 0.27051 3.34776 -4.01202 -0.0001 -0.00034 -1.30491 -0.28966 0 0 0 0 0 -0.07541 0.04938 0 3.85548 0.1915 0 1.0402 -0.12587 0.72903 -0.87789
SER_110 -3.02378 0.34854 4.79779 -0.03253 0 0.054 1.77416 -2.00263 -0.00024 -0.00075 -3.32805 -0.93195 0 0 -1.0212 -0.22492 0 -0.0952 0.0748 0.16039 0 -0.26122 1.32989 -0.77834 -0.37614 0.8262 -2.71117
MET_111 -4.57614 0.54992 2.91072 -0.39041 0.12436 0.1363 1.62303 -1.74783 -0.00435 -0.01642 -0.8592 -0.17325 0 0 0 0 0 0.11934 0.04749 1.56975 0 0.13795 0 0.60916 -0.63005 0.61601 0.04638
PHE_112 -9.94841 1.46573 3.95921 -0.67806 0.14894 0.35843 1.96611 -2.77191 -0.0001 -0.00034 -1.33784 0.25387 0 0 -0.45687 0 0 -0.01308 0.00209 0 2.02187 -0.26398 0 1.0402 -0.44505 0.6959 -4.00329
ARG_113 -4.11242 0.41882 3.11631 -0.98928 0.22653 0.80291 1.07451 -1.78482 -0.0253 -0.13319 -1.25656 -0.17062 0 0 -0.89244 0 0 -0.02036 0.14937 1.94668 0 -0.29419 0 -1.2888 0.37254 0.78882 -2.07147
THR_114 -4.36975 0.25579 4.60541 -0.11456 0.07028 0.09076 2.29453 -2.20035 -0.02071 -0.11601 -1.98658 -0.63773 0 0 -0.32436 -0.40132 0 -0.00208 0.11194 0.11057 0 -0.41391 2.30048 -1.0874 0.26422 0.5434 -1.02737
LYS_115 -3.64349 0.54008 3.50687 -0.30947 0.03006 0.14282 1.68879 -1.77697 -0 -0 -0.50705 -0.03362 0 0 0 0 0 -0.03524 0.00373 1.75121 0 -0.03779 0 -1.5107 -0.50038 0.34606 -0.34508
SER_116 -3.32894 0.14982 4.3336 -0.02586 0 0.04089 1.58395 -1.91065 -0.00508 -0.04888 -1.11002 -1.08824 0 0 0 0 0 -0.04125 0.00259 0.3585 0 0.1584 0.60418 -0.77834 -0.47768 0.25233 -1.33069
THR_117 -5.67946 0.592 5.61824 -0.20197 0.13167 0.07456 2.95309 -2.70746 -0.00942 -0.09194 -2.18975 -0.13652 0 0 -0.32436 -0.40132 0 -0.02212 0.09068 0.1949 0 0.02307 2.23955 -1.0874 -0.11297 0.4004 -0.64654
LEU_118 -9.02366 1.20942 5.72678 -0.63997 0.38532 0.21808 3.03476 -3.48826 -0 -0 -1.85991 -0.11301 0 0 0 0 0 -0.02564 0.36389 1.46517 0 -0.31656 0 0.18072 -0.06658 0.86433 -2.08511
ASN_119 -4.61303 0.38326 5.06461 -0.16963 0.02337 0.24495 1.87099 -2.56906 -0.00155 -0.00887 -1.1623 -0.26692 0 0 0 0 0 -0.02178 0 0 1.6012 0.48493 0 -0.93687 0.14767 0.6931 0.76408
LYS_120 -3.37594 0.13326 3.89857 -0.30632 0.02527 0.13819 1.48668 -1.74231 -0 -0 -0.69075 -0.00716 0 0 0 0 0 -0.06431 0.02648 1.71526 0 -0.06095 0 -1.5107 0.0448 0.2029 -0.08702
GLN_121 -4.76996 0.66102 4.13086 -0.70729 0.11383 0.78641 1.575 -2.04927 -0.01933 -0.12987 -1.27917 -0.57462 0 0 0 0 0 -0.05579 0.02262 0 2.20311 -0.15938 0 -0.18838 -0.57551 0.42504 -0.59069
ASN_122 -4.42645 0.3584 5.03173 -0.19216 0.02186 0.32808 2.18159 -2.46559 -0.00165 -0.00927 -2.48929 -1.01029 0 0 0 0 0 -0.07652 0.04697 0 2.02967 -1.03426 0 -0.93687 -0.68271 0.47098 -2.85577
SER_123 -5.87965 0.60425 4.66081 -0.01723 0 0.02996 1.74825 -2.30492 -0.00524 -0.09305 -1.80285 -0.95051 0 0 0 0 0 -0.0517 0.00204 0.51609 0 -0.39887 0.61098 -0.77834 0.52136 0.30315 -3.28548
MET_124 -8.90731 0.85975 3.48797 -0.32582 0.03715 0.0148 1.49005 -2.02401 -0 -0 -0.26932 0.06812 0 0 0 0 0 0.03199 0.06388 2.02744 0 -0.08521 0 0.60916 1.04671 0.44681 -1.42787
LEU_125 -8.88678 1.57862 3.21946 -0.52635 0.22427 0.10733 1.03322 -2.29772 -0.00751 -0.02842 -1.11219 0.2827 0 0 -0.44977 0 0 0.01165 0.29959 2.67978 0 -0.21535 0 0.18072 -0.15766 1.20383 -2.86057
PRO_126 -6.75796 1.13655 4.46274 -0.20916 0.00958 0.15489 2.25379 -1.80291 -0 -0 -2.63668 -0.12926 0 0 0 0 0 -0.00536 0.04486 0.6823 0 -0.84724 0 -2.4119 -0.58965 1.39454 -5.25088
SER_127 -5.41916 0.5747 5.31814 -0.03153 1e-05 0.0374 2.31154 -2.49759 -0.02801 -0.16337 -1.72472 -0.66805 0 0 -0.85353 0 0 -0.17659 0.0596 0.22264 0 -0.11784 1.73915 -0.77834 -0.30405 0.86746 -1.63215
ARG_128 -6.04242 0.50278 5.67276 -0.76888 0.10843 0.51998 2.27563 -2.39989 -0 -0 -1.99532 0.38005 0 0 0 -1.09752 0 -0.07116 0.06917 1.69486 0 -0.17273 0 -1.2888 -0.26062 0.82601 -2.04769
ILE_129 -5.47758 0.47158 2.69436 -0.47943 0.41173 0.09662 1.59605 -1.67527 -0 -0 -0.14806 -0.20653 0 0 0 0 0 0.00601 0.02731 0.71349 0 -0.50635 0 0.73287 -0.16884 0.68794 -1.22411
ARG_130 -7.21617 0.33395 6.30414 -1.032 0.23176 0.71402 1.59185 -2.65539 -0.02893 -0.14159 -1.32549 0.0224 0 0 -0.44977 0 0 -0.03915 0.19126 2.79482 0 -0.13097 0 -1.2888 -0.16179 0.81126 -1.47459
GLU_131 -5.02421 0.34496 5.62245 -0.17957 0.02284 0.244 2.26402 -2.35264 -0.01047 -0.04103 -2.25938 -0.34997 0 0 0 0 0 -0.00032 0.03537 0 2.53388 0.22053 0 -2.7348 0.13268 0.70853 -0.82315
GLU_132 -1.86647 0.1831 2.14962 -0.25612 0.04733 0.4353 0.55494 -1.0078 -0.00284 -0.01121 -0.12792 -0.4837 0 0 0 0 0 -0.00512 0.00047 0 3.00548 0.26508 0 -2.7348 0.73253 0.28204 1.15991
LEU_133 -6.421 0.61528 3.9979 -0.47038 0.18807 0.09363 1.61085 -2.2129 -0 -0 -1.00395 0.01117 0 0 0 0 0 0.08988 0.08406 0.64741 0 0.06687 0 0.18072 0.34365 0.28986 -1.88887
ASP_134 -4.82015 0.18734 7.09929 -0.22446 0.04932 0.76046 3.47085 -2.86467 -0 -0 -5.44285 -3.24226 0 0 -0.69571 -0.35833 0 -0.03965 0.39577 0 2.86569 -0.42225 0 -2.3716 -0.18765 0.47101 -5.36985
ASP_135 -4.92849 0.39563 5.15736 -0.10852 0.00358 0.32508 1.87683 -2.29943 -0 -0 -1.01904 -0.44393 0 0 0 0 0 -0.01819 0.03378 0 1.72925 0.16865 0 -2.3716 -0.33051 0.58251 -1.24703
VAL_136 -5.78494 0.47938 4.32217 -0.36013 0.23 0.0876 1.28482 -2.40636 -0 -0 -1.03198 -0.0654 0 0 0 0 0 -0.07363 0.00254 0.82449 0 0.09595 0 1.9342 -0.30051 0.42626 -0.33553
ASP_137 -5.79039 0.64587 5.75069 -0.11326 0.00266 0.34377 2.27583 -2.7665 -0 -0 -2.33027 -0.53463 0 0 0 0 0 0.08524 0.00252 0 2.25421 -0.32748 0 -2.3716 -0.3064 0.29274 -2.88699
LEU_138 -8.55244 1.14482 5.09425 -0.71335 0.30956 0.27606 2.9497 -3.38638 -0 -0 -1.53198 0.11488 0 0 0 0 0 -0.04239 0.06474 0.91984 0 -0.20462 0 0.18072 -0.21377 0.35288 -3.23748
GLY_139 -1.8698 0.16429 2.41937 -4e-05 0 0 0.85078 -1.18455 -0 -0 -0.73589 -0.4217 0 0 0 0 0 -0.0879 0 0 0 0.23843 0 0.83697 0.1592 0.304 0.67315
ARG_140 -4.21188 0.49301 4.21979 -0.46814 0.10984 0.27991 1.60742 -2.09258 -0 -0 -2.05868 0.08128 0 0 0 0 0 -0.03437 0.56777 1.99718 0 -0.13711 0 -1.2888 0.1131 0.30762 -0.51465
VAL_141 -5.75227 0.79671 3.37786 -0.30482 0.17348 0.06383 2.83235 -2.33633 -0 -0 -1.52963 -0.37456 0 0 0 0 0 -0.0195 0.00029 0.07151 0 -0.46998 0 1.9342 -0.28423 0.51178 -1.3093
GLU_142 -2.45766 0.41297 2.89975 -0.53616 0.22626 1.4892 1.35576 -1.35442 -0 -0 -1.64128 -3.06539 0 0 0 0 0 -0.05911 0.00053 0 3.37798 -0.24939 0 -2.7348 -0.45413 0.50624 -2.28364
GLY_143 -4.80022 1.14004 4.15771 -5e-05 0 0 2.28672 -2.44838 -0.01471 -0.07343 -1.58575 -0.44242 0 0 0 0 0 -0.15844 0 0 0 0.43086 0 0.83697 -0.18462 0.27184 -0.58389
GLY_144 -3.08539 0.60201 2.74173 -5e-05 0 0 1.2876 -1.68359 -2e-05 -0.00047 -1.35968 -0.4297 0 0 0 0 0 -0.12703 0 0 0 0.34288 0 0.83697 0.2253 0.17472 -0.47472
GLY_145 -3.06546 0.58313 3.03615 -8e-05 0 0 1.37017 -1.62609 -0 -0 -1.78414 -0.34357 0 0 -0.82615 0 0 -0.15604 0 0 0 0.57468 0 0.83697 0.41185 0.27336 -0.71524
GLN_146 -5.49219 0.38426 5.34858 -0.62536 0.10259 0.64207 3.07139 -2.78646 -0.01937 -0.14139 -3.43021 -0.56652 0 0 0 0 0 -0.00694 0.02362 0 2.1213 -0.05014 0 -0.18838 0.17295 0.39351 -1.04668
SER_147 -3.89152 0.156 2.59236 -0.02868 0 0.06478 0.31142 -1.34156 -0 -0 -0.71312 -0.57205 0 0 0 0 0 0.06884 0.03526 0.18587 0 -0.44208 0.62034 -0.77834 -0.34077 0.37512 -3.69813
ALA_148 -3.89868 0.40122 3.26467 -0.02057 0 0 1.95061 -1.94557 -0.01403 -0.12201 -2.0705 -0.36935 0 0 0 0 0 -0.00834 0 0 0 -0.53036 0 1.8394 -0.26353 0.25803 -1.52904
GLY_149 -3.00718 0.12208 1.71463 -0.00224 0 0 0.41885 -1.00381 -0 -0 -0.6666 -0.39033 0 0 0 0 0 -0.13067 0 0 0 -1.42777 0 0.83697 0.21747 0.14985 -3.16877
ARG_150 -8.41226 1.09497 8.51597 -1.17061 0.15981 1.07906 3.38406 -3.75457 -0.04456 -0.40806 -5.31373 0.38105 0 0 -1.37438 0 0 0.14222 0.30728 2.36666 0 0.11597 0 -1.2888 0.16678 1.53238 -2.52077
PRO_151 -5.40137 0.87769 5.25647 -0.20601 0.01241 0.15404 2.21101 -2.00864 -0 -0 -1.60849 0.00689 0 0 0 0 0 0.08253 0.00066 0.33034 0 -0.79637 0 -2.4119 -0.19089 1.70808 -1.98354
ASP_152 -3.95922 0.38552 4.27029 -0.14918 0.03292 0.54291 1.21558 -1.88933 -0.01817 -0.10186 -1.5872 -1.09558 0 0 -0.54475 0 0 -0.05883 0.11733 0 3.9639 0.11384 0 -2.3716 0.42411 0.41815 -0.29118
GLU_153 -2.35434 0.24201 3.20011 -0.22536 0.02495 0.31766 0.81025 -1.28465 -0 -0 -1.20003 -0.56488 0 0 -0.54475 0 0 -0.07495 0.01267 0 3.04747 -0.34108 0 -2.7348 0.18819 0.52957 -0.95195
ASP_154 -5.46175 0.72411 7.0605 -0.0977 0.01386 0.2648 2.72165 -2.70695 -0.00022 -0.00387 -2.98928 -0.18718 0 0 -0.51469 -0.4915 0 0.04251 0.18888 0 2.07192 0.16632 0 -2.3716 -0.33871 1.09636 -0.81255
PRO_155 -1.98696 0.30895 1.6913 -0.18306 0.00107 0.1272 0.20257 -0.68023 -0.01093 -0.09064 -0.16491 0.08362 0 0 0 0 0 -0.0285 0.00077 0.68064 0 -1.00859 0 -2.4119 -0.31664 0.9607 -2.82555
LEU_156 -7.25156 0.98522 1.22318 -0.49655 0.15934 0.09308 0.80481 -1.74969 -0.01762 -0.14858 -0.75431 0.32518 0 0 0 0 0 0.10095 0.01824 0.36753 0 -0.28803 0 0.18072 -0.53305 0.69481 -6.28632
ASN_157 -6.15407 0.66105 5.23591 -0.17209 0.10436 0.23413 2.93517 -2.78375 -0.02016 -0.15955 -1.98199 -0.25989 0 0 -1.7078 0 0 -0.04189 0.18377 0 1.97261 0.23916 0 -0.93687 -0.33474 0.80776 -2.17889
LYS_158 -2.33272 0.11208 3.19186 -0.46583 0.07152 0.29036 1.20574 -1.33379 -0 -0 -1.36733 0.38966 0 0 0 -0.7347 0 -0.08125 0.18424 1.88617 0 -0.02535 0 -1.5107 -0.41706 0.51707 -0.42004
SER_159 -3.21453 0.35292 2.77782 -0.03264 0.00383 0.05544 1.15305 -1.30711 -0 -0 0.11278 -1.08031 0 0 0 0 0 -0.03026 0.00803 0.23591 0 -0.31755 0.66306 -0.77834 -0.64707 0.36238 -1.68259
VAL_160 -6.46533 1.14512 2.66193 -0.28638 0.23243 0.05797 1.50055 -2.03015 -0.01985 -0.15326 -0.29469 0.06665 0 0 0 0 0 -0.02169 0.00202 0.06725 0 -0.44464 0 1.9342 -0.64022 1.08714 -1.60093
PRO_161 -3.71947 0.53994 3.3442 -0.13276 0.00424 0.09816 2.28198 -1.53008 -0 -0 -2.62792 0.18106 0 0 0 0 0 0.03316 0.0215 0.14322 0 -1.06274 0 -2.4119 -0.66587 1.26086 -4.24241
ALA_162 -3.29432 0.50592 2.8126 -0.02204 0 0 1.86768 -1.61213 -0.0152 -0.07266 -1.22525 -0.33251 0 0 0 0 0 -0.04735 0 0 0 -0.10736 0 1.8394 -0.26421 0.63762 0.67018
GLY_163 -1.80933 0.13844 2.28938 -4e-05 0 0 0.87595 -1.16955 -0 -0 -0.37681 -0.41062 0 0 0 0 0 -0.10916 0 0 0 0.44332 0 0.83697 0.26735 0.41139 1.38729
ARG_164 -7.04754 0.57864 6.73585 -0.56331 0.08079 0.35036 3.66016 -3.40107 -0.0226 -0.10785 -3.97975 0.22813 0 0 -0.50036 -1.13447 0 -0.04971 1.1102 2.29781 0 -0.10968 0 -1.2888 0.20701 0.45172 -2.50445
TYR_165 -10.2744 1.29573 4.53836 -0.8017 0.0815 0.2642 3.27768 -3.4039 -0.01762 -0.14858 -2.54781 -0.30521 0 0 0 0 0 0.04325 0.15934 0 2.04909 -0.42411 0.011 1.2797 0.20314 0.61053 -4.10984
PHE_166 -6.04517 0.49947 3.40325 -0.68332 0.06561 0.33895 2.02829 -2.31093 -0 -0 -1.48887 0.0616 0 0 0 0 0 0.36804 0.00412 0 2.34565 0.07878 0 1.0402 0.08427 0.93629 0.72623
ALA_167 -4.13559 0.21529 4.1943 -0.02045 0 0 2.24656 -2.33379 -0.0152 -0.07266 -1.74352 -0.34518 0 0 0 0 0 0.01014 0 0 0 -0.11926 0 1.8394 -0.16284 0.79893 0.35614
ALA_168 -5.24382 0.44579 3.78111 -0.02242 0 0 2.77011 -2.61436 -0.01053 -0.09758 -1.79375 -0.34066 0 0 0 0 0 -0.06249 0 0 0 -0.30679 0 1.8394 -0.4401 0.43543 -1.66066
LEU_169 -5.50856 0.81108 3.09309 -0.67582 0.28297 0.2842 1.8555 -2.03742 -0 -0 -1.06291 -0.04486 0 0 0 0 0 -0.11731 0.11636 1.76756 0 -0.03529 0 0.18072 -0.40866 0.55927 -0.9401
ARG_170 -3.22798 0.26887 3.47748 -0.64506 0.08998 0.43119 1.80988 -1.65394 -0 -0 -2.15981 0.57681 0 0 0 0 0 -0.06311 0.05283 1.73129 0 -0.10544 0 -1.2888 -0.30689 0.3923 -0.62039
GLY_171 -3.00287 0.63053 3.71383 -0.00109 0 0 2.09161 -1.86276 -0.01795 -0.09799 -1.14608 -0.3036 0 0 -0.85969 0 0 -0.02747 0 0 0 -1.51224 0 0.83697 1.22316 0.95369 0.61804
PRO_172 -3.00112 0.45179 1.90778 -0.21816 0.01274 0.15877 0.3516 -0.92643 -0 -0 0.26097 -0.06992 0 0 0 0 0 0.01509 0.03334 0.38083 0 -0.88802 0 -2.4119 1.27421 1.24757 -1.42086
GLU_173 -4.69544 0.39269 5.1677 -0.31443 0.09034 0.33692 2.01113 -2.18392 -0.04304 -0.22218 -3.02819 -0.39997 0 0 0 -1.75274 0 -0.00969 0.1006 0 3.58717 0.21929 0 -2.7348 0.8398 0.59781 -2.04096
LEU_174 -5.7643 0.61243 2.34 -0.4643 0.23014 0.09271 0.42587 -1.6024 -0.04995 -0.32822 -0.19524 0.1347 0 0 0 0 0 0.09989 0.13281 0.54715 0 -0.3748 0 0.18072 0.87229 0.5536 -2.55691
ASP_175 -2.37193 0.20443 2.80358 -0.10961 0.00563 0.30603 0.83076 -1.36862 -0.01403 -0.12201 -1.57386 -0.39334 0 0 0 0 0 0.1953 0 0 1.85012 0.02987 0 -2.3716 -0.40218 0.55741 -1.94404
GLU_176 -4.37888 0.25141 3.40391 -0.50688 0.19413 1.60559 0.54017 -1.68672 -0.00906 -0.03697 -0.60262 -2.39796 0 0 0 0 0 0.02092 0.0215 0 4.21832 -0.00644 0 -2.7348 -0.55135 0.39024 -2.2655
VAL_177 -6.57172 0.51179 4.72681 -0.2666 0.16151 0.05512 2.50291 -2.85091 -0.00466 -0.06796 -2.22426 -0.21999 0 0 0 0 0 0.21426 0.00876 0.36741 0 -0.80629 0 1.9342 -0.51041 0.41271 -2.6273
ARG_178 -7.89221 0.83177 6.96525 -0.62182 0.07334 0.37086 3.12954 -3.05129 -0.04051 -0.18711 -2.91204 0.62479 0 0 -1.60182 0 0 0.13602 0.16877 2.30614 0 -0.05702 0 -1.2888 -0.30065 0.71523 -2.63156
ASP_179 -6.67039 0.54928 7.11581 -0.16116 0.0634 0.57606 3.25521 -3.24115 -2e-05 -0.00047 -4.14887 -1.71069 0 0 -0.49993 0 0 -0.07847 0.08537 0 4.28026 0.01319 0 -2.3716 -0.26824 1.16229 -2.05013
TYR_180 -7.56726 1.0079 5.07594 -0.67156 0.09232 0.32686 2.45473 -2.75033 -0 -0 -1.83588 -0.29921 0 0 -0.49993 0 0 -0.09334 0.01843 0 2.57039 0.19063 0.00666 1.2797 -0.2763 0.89435 -0.07591
GLU_181 -4.60044 0.3035 6.18737 -0.22142 0.02787 0.31551 3.03404 -2.67 -0 -0 -2.54586 -0.59301 0 0 -0.77567 0 0 -0.01971 0.00539 0 4.07279 -0.33938 0 -2.7348 -0.44338 0.33251 -0.66468
ASP_182 -4.82181 0.45055 6.02245 -0.10213 0.00249 0.31382 2.31806 -2.64447 -0.04223 -0.24446 -2.92478 -0.21382 0 0 -0.56451 0 0 -0.05236 0.04605 0 1.95587 -0.20954 0 -2.3716 -0.37584 0.26608 -3.19218
ILE_183 -5.90757 0.60027 3.07317 -0.50291 0.49122 0.1022 1.22519 -1.93743 -0 -0 0.11437 0.00064 0 0 0 0 0 0.01846 0.04315 0.62332 0 -0.35313 0 0.73287 -0.0378 0.46044 -1.25355
LEU_184 -3.92302 0.27785 2.25089 -0.52822 0.25505 0.15784 1.28338 -1.28773 -0 -0 -1.34694 0.08754 0 0 0 0 0 -0.04455 0.13201 0.14289 0 -0.05363 0 0.18072 -0.19459 0.47695 -2.13356
LEU_185 -4.30388 0.59507 3.79353 -0.51403 0.15679 0.1157 1.53836 -1.76429 -0.01078 -0.09432 -1.01473 0.31815 0 0 0 0 0 0.09351 0.10698 0.45275 0 -0.13241 0 0.18072 -0.30977 1.10177 0.30914
PRO_186 -3.96739 0.74499 3.21889 -0.1288 0.00125 0.09406 1.45008 -1.24081 -0 -0 -0.35454 0.22897 0 0 0 0 0 -0.06045 0.02013 0.19234 0 -1.09123 0 -2.4119 -0.53387 1.04403 -2.79425
LYS_187 -2.11029 0.17557 3.73543 -0.48597 0.09891 0.31303 1.375 -1.41199 -0.0152 -0.10621 -2.58797 0.4438 0 0 0 -0.82905 0 -0.08037 0.08441 1.87296 0 -0.03025 0 -1.5107 -0.62318 0.33797 -1.35409
ASP_188 -2.6445 0.42638 4.27334 -0.12307 0.02119 0.38254 1.2638 -1.60602 -0 -0 -2.95547 -0.22052 0 0 0 -0.82905 0 -0.06668 0.07588 0 2.33095 -0.33057 0 -2.3716 -0.61779 0.3602 -2.63098
GLU:CtermProteinFull_189 -3.41897 0.23603 3.13719 -0.39728 0.0652 0.90602 0.81011 -1.22627 -0.0152 -0.10621 -0.76525 0.12736 0 0 0 0 0 0 0.02255 0 3.8259 0 0 -2.7348 -0.40455 0.29419 0.35603
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 689 MODEL 3 T1020
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 54.989
ATOM      1  N   MET A   1     -20.867  -4.303 -10.936  1.00  3.890          N  
ATOM      2  CA  MET A   1     -20.831  -3.354  -9.829  1.00  3.890          C  
ATOM      3  C   MET A   1     -19.970  -3.888  -8.697  1.00  3.890          C  
ATOM      4  O   MET A   1     -19.976  -5.081  -8.404  1.00  3.890          O  
ATOM      5  CB  MET A   1     -22.248  -3.071  -9.305  1.00  5.450          C  
ATOM      6  CG  MET A   1     -22.335  -2.012  -8.156  1.00  5.450          C  
ATOM      7  SD  MET A   1     -24.028  -1.687  -7.581  1.00  5.450          S  
ATOM      8  CE  MET A   1     -24.804  -0.791  -8.926  1.00  5.450          C  
ATOM      9 1H   MET A   1     -21.826  -4.500 -11.184  1.00  4.670          H  
ATOM     10 2H   MET A   1     -20.386  -3.915 -11.735  1.00  4.670          H  
ATOM     11 3H   MET A   1     -20.411  -5.160 -10.652  1.00  4.670          H  
ATOM     12  HA  MET A   1     -20.386  -2.423 -10.178  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -22.865  -2.726 -10.128  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -22.688  -3.999  -8.935  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -21.766  -2.355  -7.294  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -21.904  -1.074  -8.485  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -25.832  -0.544  -8.652  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -24.270   0.114  -9.117  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -24.811  -1.399  -9.826  1.00  6.540          H  
ATOM     20  N   ALA A   2     -19.244  -2.991  -8.057  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -18.419  -3.307  -6.904  1.00  3.890          C  
ATOM     22  C   ALA A   2     -18.395  -2.065  -6.054  1.00  3.640          C  
ATOM     23  O   ALA A   2     -18.538  -0.969  -6.578  1.00  3.450          O  
ATOM     24  CB  ALA A   2     -17.019  -3.720  -7.314  1.00  5.450          C  
ATOM     25  H   ALA A   2     -19.270  -2.027  -8.365  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -18.888  -4.110  -6.336  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -16.429  -3.930  -6.423  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -17.072  -4.615  -7.935  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -16.551  -2.914  -7.875  1.00  6.540          H  
ATOM     30  N   ALA A   3     -18.239  -2.206  -4.750  1.00  3.250          N  
ATOM     31  CA  ALA A   3     -18.211  -1.002  -3.939  1.00  2.470          C  
ATOM     32  C   ALA A   3     -17.020  -0.123  -4.250  1.00  2.190          C  
ATOM     33  O   ALA A   3     -15.896  -0.608  -4.374  1.00  2.320          O  
ATOM     34  CB  ALA A   3     -18.195  -1.352  -2.460  1.00  3.770          C  
ATOM     35  H   ALA A   3     -18.130  -3.119  -4.334  1.00  3.900          H  
ATOM     36  HA  ALA A   3     -19.099  -0.439  -4.168  1.00  2.960          H  
ATOM     37 1HB  ALA A   3     -18.205  -0.441  -1.882  1.00  4.520          H  
ATOM     38 2HB  ALA A   3     -19.069  -1.948  -2.213  1.00  4.520          H  
ATOM     39 3HB  ALA A   3     -17.293  -1.915  -2.228  1.00  4.520          H  
ATOM     40  N   ASP A   4     -17.260   1.182  -4.258  1.00  2.100          N  
ATOM     41  CA  ASP A   4     -16.192   2.161  -4.400  1.00  1.990          C  
ATOM     42  C   ASP A   4     -15.649   2.528  -3.012  1.00  1.680          C  
ATOM     43  O   ASP A   4     -16.416   3.073  -2.218  1.00  1.660          O  
ATOM     44  CB  ASP A   4     -16.693   3.449  -5.044  1.00  2.830          C  
ATOM     45  CG  ASP A   4     -17.028   3.376  -6.522  1.00  2.830          C  
ATOM     46  OD1 ASP A   4     -16.488   2.574  -7.268  1.00  2.830          O  
ATOM     47  OD2 ASP A   4     -17.835   4.176  -6.912  1.00  2.830          O  
ATOM     48  H   ASP A   4     -18.243   1.480  -4.208  1.00  2.520          H  
ATOM     49  HA  ASP A   4     -15.433   1.730  -5.039  1.00  2.390          H  
ATOM     50 1HB  ASP A   4     -17.586   3.782  -4.516  1.00  3.400          H  
ATOM     51 2HB  ASP A   4     -15.932   4.231  -4.910  1.00  3.400          H  
ATOM     52  N   PRO A   5     -14.380   2.233  -2.674  1.00  1.580          N  
ATOM     53  CA  PRO A   5     -13.759   2.514  -1.388  1.00  1.390          C  
ATOM     54  C   PRO A   5     -13.522   4.010  -1.320  1.00  1.220          C  
ATOM     55  O   PRO A   5     -13.364   4.632  -2.367  1.00  1.340          O  
ATOM     56  CB  PRO A   5     -12.451   1.726  -1.461  1.00  2.080          C  
ATOM     57  CG  PRO A   5     -12.120   1.694  -2.944  1.00  2.080          C  
ATOM     58  CD  PRO A   5     -13.466   1.637  -3.658  1.00  2.080          C  
ATOM     59  HA  PRO A   5     -14.406   2.180  -0.569  1.00  1.670          H  
ATOM     60 1HB  PRO A   5     -11.678   2.232  -0.860  1.00  2.500          H  
ATOM     61 2HB  PRO A   5     -12.597   0.727  -1.026  1.00  2.500          H  
ATOM     62 1HG  PRO A   5     -11.541   2.597  -3.213  1.00  2.500          H  
ATOM     63 2HG  PRO A   5     -11.488   0.832  -3.180  1.00  2.500          H  
ATOM     64 1HD  PRO A   5     -13.398   2.274  -4.555  1.00  2.500          H  
ATOM     65 2HD  PRO A   5     -13.748   0.595  -3.887  1.00  2.500          H  
ATOM     66  N   SER A   6     -13.436   4.574  -0.122  1.00  1.030          N  
ATOM     67  CA  SER A   6     -13.174   6.007  -0.012  1.00  0.970          C  
ATOM     68  C   SER A   6     -12.597   6.416   1.336  1.00  0.860          C  
ATOM     69  O   SER A   6     -12.622   5.649   2.320  1.00  0.890          O  
ATOM     70  CB  SER A   6     -14.438   6.801  -0.258  1.00  1.380          C  
ATOM     71  OG  SER A   6     -15.337   6.646   0.779  1.00  1.380          O  
ATOM     72  H   SER A   6     -13.556   4.018   0.710  1.00  1.240          H  
ATOM     73  HA  SER A   6     -12.450   6.276  -0.784  1.00  1.160          H  
ATOM     74 1HB  SER A   6     -14.193   7.849  -0.359  1.00  1.660          H  
ATOM     75 2HB  SER A   6     -14.896   6.482  -1.195  1.00  1.660          H  
ATOM     76  HG  SER A   6     -15.643   5.711   0.729  1.00  1.660          H  
ATOM     77  N   SER A   7     -12.055   7.634   1.350  1.00  0.840          N  
ATOM     78  CA  SER A   7     -11.466   8.223   2.554  1.00  0.790          C  
ATOM     79  C   SER A   7     -11.485   9.749   2.539  1.00  0.690          C  
ATOM     80  O   SER A   7     -11.865  10.382   1.549  1.00  0.920          O  
ATOM     81  CB  SER A   7     -10.033   7.759   2.729  1.00  1.130          C  
ATOM     82  OG  SER A   7      -9.206   8.297   1.736  1.00  1.130          O  
ATOM     83  H   SER A   7     -12.076   8.150   0.462  1.00  1.010          H  
ATOM     84  HA  SER A   7     -12.045   7.886   3.417  1.00  0.950          H  
ATOM     85 1HB  SER A   7      -9.668   8.056   3.712  1.00  1.350          H  
ATOM     86 2HB  SER A   7      -9.999   6.670   2.686  1.00  1.350          H  
ATOM     87  HG  SER A   7      -8.326   7.956   1.913  1.00  1.350          H  
ATOM     88  N   SER A   8     -11.089  10.327   3.663  1.00  0.670          N  
ATOM     89  CA  SER A   8     -11.036  11.764   3.872  1.00  0.610          C  
ATOM     90  C   SER A   8      -9.974  12.087   4.891  1.00  0.630          C  
ATOM     91  O   SER A   8      -9.831  11.380   5.891  1.00  0.810          O  
ATOM     92  CB  SER A   8     -12.378  12.286   4.357  1.00  0.880          C  
ATOM     93  OG  SER A   8     -12.317  13.660   4.624  1.00  0.880          O  
ATOM     94  H   SER A   8     -10.796   9.732   4.425  1.00  0.800          H  
ATOM     95  HA  SER A   8     -10.773  12.242   2.939  1.00  0.730          H  
ATOM     96 1HB  SER A   8     -13.134  12.091   3.600  1.00  1.050          H  
ATOM     97 2HB  SER A   8     -12.672  11.757   5.257  1.00  1.050          H  
ATOM     98  HG  SER A   8     -13.222  13.941   4.769  1.00  1.050          H  
ATOM     99  N   THR A   9      -9.209  13.142   4.644  1.00  0.610          N  
ATOM    100  CA  THR A   9      -8.201  13.521   5.627  1.00  0.660          C  
ATOM    101  C   THR A   9      -8.376  14.943   6.121  1.00  0.530          C  
ATOM    102  O   THR A   9      -8.900  15.801   5.406  1.00  0.670          O  
ATOM    103  CB  THR A   9      -6.774  13.411   5.039  1.00  0.900          C  
ATOM    104  OG1 THR A   9      -6.646  14.318   3.933  1.00  0.900          O  
ATOM    105  CG2 THR A   9      -6.483  11.998   4.552  1.00  0.900          C  
ATOM    106  H   THR A   9      -9.349  13.661   3.768  1.00  0.730          H  
ATOM    107  HA  THR A   9      -8.297  12.859   6.479  1.00  0.790          H  
ATOM    108  HB  THR A   9      -6.050  13.678   5.801  1.00  1.080          H  
ATOM    109  HG1 THR A   9      -6.703  15.230   4.242  1.00  1.080          H  
ATOM    110 1HG2 THR A   9      -5.480  11.960   4.150  1.00  1.080          H  
ATOM    111 2HG2 THR A   9      -6.565  11.309   5.359  1.00  1.080          H  
ATOM    112 3HG2 THR A   9      -7.193  11.726   3.776  1.00  1.080          H  
ATOM    113  N   THR A  10      -7.903  15.201   7.336  1.00  0.540          N  
ATOM    114  CA  THR A  10      -7.923  16.545   7.877  1.00  0.630          C  
ATOM    115  C   THR A  10      -6.930  16.710   9.008  1.00  0.790          C  
ATOM    116  O   THR A  10      -6.140  15.812   9.277  1.00  1.110          O  
ATOM    117  CB  THR A  10      -9.307  16.925   8.341  1.00  0.850          C  
ATOM    118  OG1 THR A  10      -9.307  18.314   8.614  1.00  0.850          O  
ATOM    119  CG2 THR A  10      -9.712  16.152   9.574  1.00  0.850          C  
ATOM    120  H   THR A  10      -7.515  14.453   7.894  1.00  0.650          H  
ATOM    121  HA  THR A  10      -7.636  17.242   7.088  1.00  0.760          H  
ATOM    122  HB  THR A  10     -10.003  16.708   7.555  1.00  1.020          H  
ATOM    123  HG1 THR A  10      -9.350  18.814   7.756  1.00  1.020          H  
ATOM    124 1HG2 THR A  10     -10.713  16.448   9.868  1.00  1.020          H  
ATOM    125 2HG2 THR A  10      -9.691  15.105   9.324  1.00  1.020          H  
ATOM    126 3HG2 THR A  10      -9.042  16.334  10.404  1.00  1.020          H  
ATOM    127  N   THR A  11      -6.999  17.840   9.686  1.00  0.890          N  
ATOM    128  CA  THR A  11      -6.093  18.175  10.761  1.00  1.200          C  
ATOM    129  C   THR A  11      -6.823  18.297  12.093  1.00  1.100          C  
ATOM    130  O   THR A  11      -8.059  18.190  12.176  1.00  0.760          O  
ATOM    131  CB  THR A  11      -5.322  19.461  10.440  1.00  1.560          C  
ATOM    132  OG1 THR A  11      -6.226  20.548  10.376  1.00  1.560          O  
ATOM    133  CG2 THR A  11      -4.639  19.307   9.091  1.00  1.560          C  
ATOM    134  H   THR A  11      -7.728  18.496   9.423  1.00  1.070          H  
ATOM    135  HA  THR A  11      -5.365  17.380  10.856  1.00  1.440          H  
ATOM    136  HB  THR A  11      -4.576  19.660  11.203  1.00  1.870          H  
ATOM    137  HG1 THR A  11      -6.462  20.851  11.269  1.00  1.870          H  
ATOM    138 1HG2 THR A  11      -4.105  20.223   8.867  1.00  1.870          H  
ATOM    139 2HG2 THR A  11      -3.939  18.471   9.130  1.00  1.870          H  
ATOM    140 3HG2 THR A  11      -5.375  19.126   8.316  1.00  1.870          H  
ATOM    141  N   THR A  12      -6.035  18.460  13.145  1.00  1.590          N  
ATOM    142  CA  THR A  12      -6.548  18.551  14.490  1.00  1.790          C  
ATOM    143  C   THR A  12      -7.533  19.698  14.636  1.00  1.590          C  
ATOM    144  O   THR A  12      -7.265  20.828  14.235  1.00  1.710          O  
ATOM    145  CB  THR A  12      -5.379  18.739  15.482  1.00  2.430          C  
ATOM    146  OG1 THR A  12      -4.458  17.638  15.345  1.00  2.430          O  
ATOM    147  CG2 THR A  12      -5.887  18.783  16.921  1.00  2.430          C  
ATOM    148  H   THR A  12      -5.034  18.523  13.014  1.00  1.910          H  
ATOM    149  HA  THR A  12      -7.062  17.621  14.728  1.00  2.150          H  
ATOM    150  HB  THR A  12      -4.866  19.663  15.251  1.00  2.910          H  
ATOM    151  HG1 THR A  12      -3.658  17.824  15.849  1.00  2.910          H  
ATOM    152 1HG2 THR A  12      -5.042  18.910  17.595  1.00  2.910          H  
ATOM    153 2HG2 THR A  12      -6.574  19.615  17.056  1.00  2.910          H  
ATOM    154 3HG2 THR A  12      -6.398  17.850  17.154  1.00  2.910          H  
ATOM    155  N   GLY A  13      -8.691  19.386  15.220  1.00  1.450          N  
ATOM    156  CA  GLY A  13      -9.751  20.354  15.472  1.00  1.300          C  
ATOM    157  C   GLY A  13     -10.737  20.577  14.315  1.00  0.990          C  
ATOM    158  O   GLY A  13     -11.695  21.335  14.475  1.00  1.070          O  
ATOM    159  H   GLY A  13      -8.827  18.429  15.511  1.00  1.740          H  
ATOM    160 1HA  GLY A  13     -10.308  20.035  16.351  1.00  1.560          H  
ATOM    161 2HA  GLY A  13      -9.294  21.308  15.732  1.00  1.560          H  
ATOM    162  N   HIS A  14     -10.528  19.925  13.161  1.00  0.790          N  
ATOM    163  CA  HIS A  14     -11.443  20.142  12.037  1.00  0.770          C  
ATOM    164  C   HIS A  14     -12.742  19.330  12.108  1.00  0.970          C  
ATOM    165  O   HIS A  14     -13.764  19.745  11.549  1.00  1.570          O  
ATOM    166  CB  HIS A  14     -10.722  19.918  10.712  1.00  1.090          C  
ATOM    167  CG  HIS A  14      -9.707  21.007  10.429  1.00  1.090          C  
ATOM    168  ND1 HIS A  14      -9.156  21.231   9.172  1.00  1.090          N  
ATOM    169  CD2 HIS A  14      -9.151  21.933  11.257  1.00  1.090          C  
ATOM    170  CE1 HIS A  14      -8.332  22.264   9.243  1.00  1.090          C  
ATOM    171  NE2 HIS A  14      -8.323  22.711  10.501  1.00  1.090          N  
ATOM    172  H   HIS A  14      -9.711  19.314  13.039  1.00  0.950          H  
ATOM    173  HA  HIS A  14     -11.741  21.187  12.039  1.00  0.920          H  
ATOM    174 1HB  HIS A  14     -10.199  18.973  10.767  1.00  1.300          H  
ATOM    175 2HB  HIS A  14     -11.435  19.872   9.886  1.00  1.300          H  
ATOM    176  HD1 HIS A  14      -9.470  20.860   8.267  1.00  1.300          H  
ATOM    177  HD2 HIS A  14      -9.258  22.161  12.315  1.00  1.300          H  
ATOM    178  HE1 HIS A  14      -7.799  22.605   8.358  1.00  1.300          H  
ATOM    179  N   GLY A  15     -12.744  18.203  12.839  1.00  0.690          N  
ATOM    180  CA  GLY A  15     -13.955  17.381  12.958  1.00  0.920          C  
ATOM    181  C   GLY A  15     -14.055  16.155  12.041  1.00  0.780          C  
ATOM    182  O   GLY A  15     -15.147  15.819  11.589  1.00  0.850          O  
ATOM    183  H   GLY A  15     -11.894  17.909  13.296  1.00  0.830          H  
ATOM    184 1HA  GLY A  15     -14.036  17.046  13.991  1.00  1.100          H  
ATOM    185 2HA  GLY A  15     -14.823  18.017  12.787  1.00  1.100          H  
ATOM    186  N   LEU A  16     -12.960  15.438  11.790  1.00  0.670          N  
ATOM    187  CA  LEU A  16     -13.064  14.261  10.909  1.00  0.650          C  
ATOM    188  C   LEU A  16     -14.214  13.326  11.305  1.00  0.680          C  
ATOM    189  O   LEU A  16     -14.967  12.844  10.451  1.00  0.810          O  
ATOM    190  CB  LEU A  16     -11.785  13.405  10.965  1.00  0.920          C  
ATOM    191  CG  LEU A  16     -11.713  12.176   9.972  1.00  0.920          C  
ATOM    192  CD1 LEU A  16     -11.640  12.676   8.488  1.00  0.920          C  
ATOM    193  CD2 LEU A  16     -10.530  11.310  10.330  1.00  0.920          C  
ATOM    194  H   LEU A  16     -12.071  15.716  12.181  1.00  0.800          H  
ATOM    195  HA  LEU A  16     -13.240  14.601   9.906  1.00  0.780          H  
ATOM    196 1HB  LEU A  16     -10.939  14.024  10.803  1.00  1.100          H  
ATOM    197 2HB  LEU A  16     -11.703  12.995  11.972  1.00  1.100          H  
ATOM    198  HG  LEU A  16     -12.619  11.575  10.072  1.00  1.100          H  
ATOM    199 1HD1 LEU A  16     -11.600  11.827   7.821  1.00  1.100          H  
ATOM    200 2HD1 LEU A  16     -12.512  13.270   8.240  1.00  1.100          H  
ATOM    201 3HD1 LEU A  16     -10.748  13.272   8.340  1.00  1.100          H  
ATOM    202 1HD2 LEU A  16     -10.497  10.453   9.666  1.00  1.100          H  
ATOM    203 2HD2 LEU A  16      -9.622  11.880  10.236  1.00  1.100          H  
ATOM    204 3HD2 LEU A  16     -10.635  10.969  11.355  1.00  1.100          H  
ATOM    205  N   HIS A  17     -14.339  13.059  12.609  1.00  0.680          N  
ATOM    206  CA  HIS A  17     -15.340  12.140  13.111  1.00  0.830          C  
ATOM    207  C   HIS A  17     -16.744  12.714  13.036  1.00  0.890          C  
ATOM    208  O   HIS A  17     -17.730  11.974  13.097  1.00  0.980          O  
ATOM    209  CB  HIS A  17     -15.088  11.864  14.596  1.00  1.100          C  
ATOM    210  CG  HIS A  17     -15.378  13.104  15.386  1.00  1.100          C  
ATOM    211  ND1 HIS A  17     -14.495  14.168  15.471  1.00  1.100          N  
ATOM    212  CD2 HIS A  17     -16.501  13.484  16.048  1.00  1.100          C  
ATOM    213  CE1 HIS A  17     -15.078  15.152  16.162  1.00  1.100          C  
ATOM    214  NE2 HIS A  17     -16.299  14.755  16.505  1.00  1.100          N  
ATOM    215  H   HIS A  17     -13.721  13.508  13.277  1.00  0.820          H  
ATOM    216  HA  HIS A  17     -15.305  11.207  12.550  1.00  1.000          H  
ATOM    217 1HB  HIS A  17     -15.733  11.058  14.943  1.00  1.320          H  
ATOM    218 2HB  HIS A  17     -14.050  11.568  14.753  1.00  1.320          H  
ATOM    219  HD2 HIS A  17     -17.424  12.909  16.154  1.00  1.320          H  
ATOM    220  HE1 HIS A  17     -14.645  16.126  16.379  1.00  1.320          H  
ATOM    221  HE2 HIS A  17     -17.036  15.308  17.001  1.00  1.320          H  
ATOM    222  N   ALA A  18     -16.830  14.034  12.948  1.00  0.970          N  
ATOM    223  CA  ALA A  18     -18.076  14.753  13.020  1.00  1.100          C  
ATOM    224  C   ALA A  18     -18.794  14.716  11.691  1.00  1.020          C  
ATOM    225  O   ALA A  18     -20.042  14.705  11.645  1.00  1.080          O  
ATOM    226  CB  ALA A  18     -17.787  16.156  13.482  1.00  1.490          C  
ATOM    227  H   ALA A  18     -15.983  14.573  12.810  1.00  1.160          H  
ATOM    228  HA  ALA A  18     -18.711  14.266  13.762  1.00  1.320          H  
ATOM    229 1HB  ALA A  18     -18.695  16.681  13.590  1.00  1.790          H  
ATOM    230 2HB  ALA A  18     -17.296  16.123  14.436  1.00  1.790          H  
ATOM    231 3HB  ALA A  18     -17.149  16.649  12.775  1.00  1.790          H  
ATOM    232  N   THR A  19     -18.004  14.737  10.606  1.00  0.990          N  
ATOM    233  CA  THR A  19     -18.580  14.662   9.276  1.00  1.090          C  
ATOM    234  C   THR A  19     -18.980  13.220   9.072  1.00  1.040          C  
ATOM    235  O   THR A  19     -20.033  12.939   8.496  1.00  1.170          O  
ATOM    236  CB  THR A  19     -17.602  15.091   8.169  1.00  1.490          C  
ATOM    237  OG1 THR A  19     -16.452  14.253   8.206  1.00  1.490          O  
ATOM    238  CG2 THR A  19     -17.193  16.529   8.353  1.00  1.490          C  
ATOM    239  H   THR A  19     -16.986  14.812  10.729  1.00  1.190          H  
ATOM    240  HA  THR A  19     -19.472  15.286   9.225  1.00  1.310          H  
ATOM    241  HB  THR A  19     -18.083  14.981   7.205  1.00  1.780          H  
ATOM    242  HG1 THR A  19     -15.940  14.380   7.407  1.00  1.780          H  
ATOM    243 1HG2 THR A  19     -16.515  16.814   7.562  1.00  1.780          H  
ATOM    244 2HG2 THR A  19     -18.072  17.137   8.302  1.00  1.780          H  
ATOM    245 3HG2 THR A  19     -16.703  16.659   9.322  1.00  1.780          H  
ATOM    246  N   GLU A  20     -18.194  12.301   9.650  1.00  0.980          N  
ATOM    247  CA  GLU A  20     -18.481  10.887   9.566  1.00  1.150          C  
ATOM    248  C   GLU A  20     -19.762  10.544  10.315  1.00  1.020          C  
ATOM    249  O   GLU A  20     -20.562   9.754   9.812  1.00  1.080          O  
ATOM    250  CB  GLU A  20     -17.304  10.085  10.100  1.00  1.540          C  
ATOM    251  CG  GLU A  20     -17.468   8.581  10.074  1.00  1.540          C  
ATOM    252  CD  GLU A  20     -17.672   7.940   8.701  1.00  1.540          C  
ATOM    253  OE1 GLU A  20     -17.468   8.566   7.689  1.00  1.540          O  
ATOM    254  OE2 GLU A  20     -18.057   6.799   8.701  1.00  1.540          O  
ATOM    255  H   GLU A  20     -17.317  12.609  10.085  1.00  1.180          H  
ATOM    256  HA  GLU A  20     -18.624  10.628   8.522  1.00  1.380          H  
ATOM    257 1HB  GLU A  20     -16.407  10.370   9.576  1.00  1.850          H  
ATOM    258 2HB  GLU A  20     -17.151  10.353  11.137  1.00  1.850          H  
ATOM    259 1HG  GLU A  20     -16.583   8.138  10.531  1.00  1.850          H  
ATOM    260 2HG  GLU A  20     -18.311   8.349  10.707  1.00  1.850          H  
ATOM    261  N   GLU A  21     -20.004  11.143  11.485  1.00  0.930          N  
ATOM    262  CA  GLU A  21     -21.245  10.831  12.170  1.00  0.960          C  
ATOM    263  C   GLU A  21     -22.428  11.324  11.339  1.00  0.900          C  
ATOM    264  O   GLU A  21     -23.437  10.621  11.219  1.00  0.940          O  
ATOM    265  CB  GLU A  21     -21.285  11.472  13.558  1.00  1.330          C  
ATOM    266  CG  GLU A  21     -22.540  11.135  14.403  1.00  1.330          C  
ATOM    267  CD  GLU A  21     -22.645   9.681  14.800  1.00  1.330          C  
ATOM    268  OE1 GLU A  21     -21.649   8.995  14.771  1.00  1.330          O  
ATOM    269  OE2 GLU A  21     -23.726   9.265  15.142  1.00  1.330          O  
ATOM    270  H   GLU A  21     -19.298  11.738  11.928  1.00  1.120          H  
ATOM    271  HA  GLU A  21     -21.319   9.747  12.281  1.00  1.150          H  
ATOM    272 1HB  GLU A  21     -20.403  11.166  14.123  1.00  1.600          H  
ATOM    273 2HB  GLU A  21     -21.234  12.560  13.453  1.00  1.600          H  
ATOM    274 1HG  GLU A  21     -22.528  11.748  15.303  1.00  1.600          H  
ATOM    275 2HG  GLU A  21     -23.423  11.399  13.837  1.00  1.600          H  
ATOM    276  N   ALA A  22     -22.316  12.529  10.746  1.00  0.880          N  
ATOM    277  CA  ALA A  22     -23.413  13.028   9.922  1.00  0.950          C  
ATOM    278  C   ALA A  22     -23.647  12.116   8.734  1.00  0.970          C  
ATOM    279  O   ALA A  22     -24.794  11.797   8.419  1.00  1.000          O  
ATOM    280  CB  ALA A  22     -23.120  14.439   9.455  1.00  1.300          C  
ATOM    281  H   ALA A  22     -21.484  13.110  10.901  1.00  1.060          H  
ATOM    282  HA  ALA A  22     -24.321  13.027  10.516  1.00  1.140          H  
ATOM    283 1HB  ALA A  22     -23.950  14.807   8.861  1.00  1.560          H  
ATOM    284 2HB  ALA A  22     -22.973  15.077  10.319  1.00  1.560          H  
ATOM    285 3HB  ALA A  22     -22.212  14.438   8.855  1.00  1.560          H  
ATOM    286  N   ARG A  23     -22.553  11.651   8.121  1.00  1.020          N  
ATOM    287  CA  ARG A  23     -22.592  10.749   6.987  1.00  1.160          C  
ATOM    288  C   ARG A  23     -23.293   9.443   7.336  1.00  1.130          C  
ATOM    289  O   ARG A  23     -24.128   8.956   6.577  1.00  1.180          O  
ATOM    290  CB  ARG A  23     -21.178  10.484   6.498  1.00  1.570          C  
ATOM    291  CG  ARG A  23     -21.077   9.661   5.266  1.00  1.570          C  
ATOM    292  CD  ARG A  23     -19.678   9.491   4.780  1.00  1.570          C  
ATOM    293  NE  ARG A  23     -19.040  10.759   4.388  1.00  1.570          N  
ATOM    294  CZ  ARG A  23     -17.999  11.400   5.003  1.00  1.570          C  
ATOM    295  NH1 ARG A  23     -17.382  10.914   6.061  1.00  1.570          N  
ATOM    296  NH2 ARG A  23     -17.592  12.551   4.493  1.00  1.570          N  
ATOM    297  H   ARG A  23     -21.635  11.991   8.420  1.00  1.220          H  
ATOM    298  HA  ARG A  23     -23.142  11.236   6.185  1.00  1.390          H  
ATOM    299 1HB  ARG A  23     -20.682  11.438   6.323  1.00  1.880          H  
ATOM    300 2HB  ARG A  23     -20.619   9.968   7.270  1.00  1.880          H  
ATOM    301 1HG  ARG A  23     -21.464   8.670   5.472  1.00  1.880          H  
ATOM    302 2HG  ARG A  23     -21.663  10.124   4.473  1.00  1.880          H  
ATOM    303 1HD  ARG A  23     -19.082   9.013   5.556  1.00  1.880          H  
ATOM    304 2HD  ARG A  23     -19.713   8.863   3.911  1.00  1.880          H  
ATOM    305  HE  ARG A  23     -19.435  11.221   3.581  1.00  1.880          H  
ATOM    306 1HH1 ARG A  23     -17.644  10.019   6.485  1.00  1.880          H  
ATOM    307 2HH1 ARG A  23     -16.613  11.417   6.474  1.00  1.880          H  
ATOM    308 1HH2 ARG A  23     -18.066  12.928   3.685  1.00  1.880          H  
ATOM    309 2HH2 ARG A  23     -16.821  13.045   4.908  1.00  1.880          H  
ATOM    310  N   GLN A  24     -22.966   8.852   8.480  1.00  1.110          N  
ATOM    311  CA  GLN A  24     -23.625   7.616   8.879  1.00  1.170          C  
ATOM    312  C   GLN A  24     -25.118   7.850   9.155  1.00  1.100          C  
ATOM    313  O   GLN A  24     -25.986   7.070   8.737  1.00  1.210          O  
ATOM    314  CB  GLN A  24     -22.939   7.049  10.117  1.00  1.610          C  
ATOM    315  CG  GLN A  24     -21.524   6.520   9.854  1.00  1.610          C  
ATOM    316  CD  GLN A  24     -20.791   6.086  11.120  1.00  1.610          C  
ATOM    317  OE1 GLN A  24     -21.394   5.800  12.150  1.00  1.610          O  
ATOM    318  NE2 GLN A  24     -19.491   6.019  11.051  1.00  1.610          N  
ATOM    319  H   GLN A  24     -22.220   9.254   9.061  1.00  1.330          H  
ATOM    320  HA  GLN A  24     -23.539   6.897   8.064  1.00  1.400          H  
ATOM    321 1HB  GLN A  24     -22.866   7.832  10.880  1.00  1.940          H  
ATOM    322 2HB  GLN A  24     -23.541   6.251  10.519  1.00  1.940          H  
ATOM    323 1HG  GLN A  24     -21.600   5.653   9.198  1.00  1.940          H  
ATOM    324 2HG  GLN A  24     -20.932   7.294   9.368  1.00  1.940          H  
ATOM    325 1HE2 GLN A  24     -18.952   5.739  11.848  1.00  1.940          H  
ATOM    326 2HE2 GLN A  24     -19.002   6.253  10.182  1.00  1.940          H  
ATOM    327  N   ALA A  25     -25.438   8.964   9.831  1.00  1.000          N  
ATOM    328  CA  ALA A  25     -26.829   9.274  10.138  1.00  1.050          C  
ATOM    329  C   ALA A  25     -27.630   9.441   8.856  1.00  1.090          C  
ATOM    330  O   ALA A  25     -28.757   8.941   8.732  1.00  1.170          O  
ATOM    331  CB  ALA A  25     -26.894  10.553  10.945  1.00  1.450          C  
ATOM    332  H   ALA A  25     -24.700   9.583  10.181  1.00  1.200          H  
ATOM    333  HA  ALA A  25     -27.249   8.457  10.713  1.00  1.260          H  
ATOM    334 1HB  ALA A  25     -27.929  10.795  11.195  1.00  1.740          H  
ATOM    335 2HB  ALA A  25     -26.320  10.424  11.861  1.00  1.740          H  
ATOM    336 3HB  ALA A  25     -26.465  11.354  10.357  1.00  1.740          H  
ATOM    337  N   ALA A  26     -26.988  10.031   7.859  1.00  1.100          N  
ATOM    338  CA  ALA A  26     -27.541  10.352   6.561  1.00  1.260          C  
ATOM    339  C   ALA A  26     -28.086   9.165   5.817  1.00  1.290          C  
ATOM    340  O   ALA A  26     -28.898   9.337   4.912  1.00  1.440          O  
ATOM    341  CB  ALA A  26     -26.481  10.966   5.669  1.00  1.700          C  
ATOM    342  H   ALA A  26     -26.053  10.402   8.060  1.00  1.320          H  
ATOM    343  HA  ALA A  26     -28.345  11.069   6.724  1.00  1.510          H  
ATOM    344 1HB  ALA A  26     -26.927  11.252   4.719  1.00  2.040          H  
ATOM    345 2HB  ALA A  26     -26.054  11.813   6.146  1.00  2.040          H  
ATOM    346 3HB  ALA A  26     -25.711  10.251   5.490  1.00  2.040          H  
ATOM    347  N   MET A  27     -27.575   7.967   6.106  1.00  1.210          N  
ATOM    348  CA  MET A  27     -27.993   6.787   5.378  1.00  1.350          C  
ATOM    349  C   MET A  27     -28.692   5.771   6.263  1.00  1.330          C  
ATOM    350  O   MET A  27     -28.905   4.614   5.855  1.00  1.500          O  
ATOM    351  CB  MET A  27     -26.809   6.194   4.663  1.00  1.830          C  
ATOM    352  CG  MET A  27     -25.720   5.613   5.538  1.00  1.830          C  
ATOM    353  SD  MET A  27     -24.294   5.016   4.588  1.00  1.830          S  
ATOM    354  CE  MET A  27     -23.403   6.522   4.211  1.00  1.830          C  
ATOM    355  H   MET A  27     -26.937   7.854   6.902  1.00  1.450          H  
ATOM    356  HA  MET A  27     -28.722   7.084   4.632  1.00  1.620          H  
ATOM    357 1HB  MET A  27     -27.187   5.442   4.081  1.00  2.200          H  
ATOM    358 2HB  MET A  27     -26.377   6.942   4.005  1.00  2.200          H  
ATOM    359 1HG  MET A  27     -25.372   6.376   6.234  1.00  2.200          H  
ATOM    360 2HG  MET A  27     -26.116   4.776   6.119  1.00  2.200          H  
ATOM    361 1HE  MET A  27     -22.507   6.279   3.643  1.00  2.200          H  
ATOM    362 2HE  MET A  27     -24.034   7.192   3.633  1.00  2.200          H  
ATOM    363 3HE  MET A  27     -23.124   7.008   5.144  1.00  2.200          H  
ATOM    364  N   SER A  28     -29.098   6.250   7.448  1.00  1.260          N  
ATOM    365  CA  SER A  28     -29.787   5.531   8.517  1.00  1.400          C  
ATOM    366  C   SER A  28     -29.042   4.415   9.273  1.00  1.390          C  
ATOM    367  O   SER A  28     -29.641   3.385   9.595  1.00  1.800          O  
ATOM    368  CB  SER A  28     -31.118   4.979   8.007  1.00  1.900          C  
ATOM    369  OG  SER A  28     -32.003   6.013   7.630  1.00  1.900          O  
ATOM    370  H   SER A  28     -28.902   7.232   7.659  1.00  1.510          H  
ATOM    371  HA  SER A  28     -30.041   6.287   9.263  1.00  1.680          H  
ATOM    372 1HB  SER A  28     -30.950   4.318   7.163  1.00  2.280          H  
ATOM    373 2HB  SER A  28     -31.584   4.380   8.787  1.00  2.280          H  
ATOM    374  HG  SER A  28     -32.708   5.589   7.139  1.00  2.280          H  
ATOM    375  N   GLY A  29     -27.766   4.618   9.640  1.00  1.200          N  
ATOM    376  CA  GLY A  29     -27.144   3.610  10.509  1.00  1.310          C  
ATOM    377  C   GLY A  29     -25.648   3.837  10.830  1.00  1.290          C  
ATOM    378  O   GLY A  29     -24.853   4.074   9.918  1.00  1.480          O  
ATOM    379  H   GLY A  29     -27.253   5.456   9.339  1.00  1.440          H  
ATOM    380 1HA  GLY A  29     -27.752   3.549  11.398  1.00  1.570          H  
ATOM    381 2HA  GLY A  29     -27.243   2.641  10.021  1.00  1.570          H  
ATOM    382  N   PRO A  30     -25.247   3.705  12.129  1.00  1.540          N  
ATOM    383  CA  PRO A  30     -23.900   3.867  12.670  1.00  1.620          C  
ATOM    384  C   PRO A  30     -22.967   2.682  12.490  1.00  1.340          C  
ATOM    385  O   PRO A  30     -23.427   1.538  12.461  1.00  1.530          O  
ATOM    386  CB  PRO A  30     -24.171   4.069  14.160  1.00  2.430          C  
ATOM    387  CG  PRO A  30     -25.411   3.250  14.430  1.00  2.430          C  
ATOM    388  CD  PRO A  30     -26.249   3.372  13.181  1.00  2.430          C  
ATOM    389  HA  PRO A  30     -23.471   4.766  12.237  1.00  1.940          H  
ATOM    390 1HB  PRO A  30     -23.298   3.726  14.740  1.00  2.920          H  
ATOM    391 2HB  PRO A  30     -24.293   5.144  14.377  1.00  2.920          H  
ATOM    392 1HG  PRO A  30     -25.129   2.203  14.641  1.00  2.920          H  
ATOM    393 2HG  PRO A  30     -25.926   3.625  15.327  1.00  2.920          H  
ATOM    394 1HD  PRO A  30     -26.726   2.398  12.984  1.00  2.920          H  
ATOM    395 2HD  PRO A  30     -26.973   4.195  13.325  1.00  2.920          H  
ATOM    396  N   ILE A  31     -21.660   2.960  12.453  1.00  1.500          N  
ATOM    397  CA  ILE A  31     -20.599   1.942  12.535  1.00  1.750          C  
ATOM    398  C   ILE A  31     -19.447   2.293  13.489  1.00  1.560          C  
ATOM    399  O   ILE A  31     -19.336   3.424  13.968  1.00  1.860          O  
ATOM    400  CB  ILE A  31     -20.082   1.485  11.150  1.00  2.350          C  
ATOM    401  CG1 ILE A  31     -19.617   2.637  10.273  1.00  2.350          C  
ATOM    402  CG2 ILE A  31     -21.153   0.690  10.457  1.00  2.350          C  
ATOM    403  CD1 ILE A  31     -18.247   3.103  10.491  1.00  2.350          C  
ATOM    404  H   ILE A  31     -21.403   3.952  12.440  1.00  1.800          H  
ATOM    405  HA  ILE A  31     -21.060   1.048  12.955  1.00  2.100          H  
ATOM    406  HB  ILE A  31     -19.220   0.840  11.294  1.00  2.820          H  
ATOM    407 1HG1 ILE A  31     -19.631   2.304   9.277  1.00  2.820          H  
ATOM    408 2HG1 ILE A  31     -20.299   3.454  10.375  1.00  2.820          H  
ATOM    409 1HG2 ILE A  31     -20.786   0.315   9.514  1.00  2.820          H  
ATOM    410 2HG2 ILE A  31     -21.442  -0.152  11.083  1.00  2.820          H  
ATOM    411 3HG2 ILE A  31     -22.012   1.321  10.287  1.00  2.820          H  
ATOM    412 1HD1 ILE A  31     -18.014   3.885   9.765  1.00  2.820          H  
ATOM    413 2HD1 ILE A  31     -18.118   3.498  11.483  1.00  2.820          H  
ATOM    414 3HD1 ILE A  31     -17.574   2.282  10.351  1.00  2.820          H  
ATOM    415  N   SER A  32     -18.582   1.305  13.750  1.00  1.550          N  
ATOM    416  CA  SER A  32     -17.373   1.464  14.568  1.00  1.720          C  
ATOM    417  C   SER A  32     -16.222   2.112  13.786  1.00  1.650          C  
ATOM    418  O   SER A  32     -16.233   2.144  12.553  1.00  1.670          O  
ATOM    419  CB  SER A  32     -16.937   0.113  15.111  1.00  2.340          C  
ATOM    420  OG  SER A  32     -17.894  -0.410  15.993  1.00  2.340          O  
ATOM    421  H   SER A  32     -18.769   0.395  13.361  1.00  1.860          H  
ATOM    422  HA  SER A  32     -17.614   2.110  15.410  1.00  2.060          H  
ATOM    423 1HB  SER A  32     -16.803  -0.576  14.289  1.00  2.810          H  
ATOM    424 2HB  SER A  32     -15.978   0.211  15.618  1.00  2.810          H  
ATOM    425  HG  SER A  32     -17.538  -1.247  16.309  1.00  2.810          H  
ATOM    426  N   ALA A  33     -15.214   2.623  14.496  1.00  1.920          N  
ATOM    427  CA  ALA A  33     -14.090   3.283  13.829  1.00  2.050          C  
ATOM    428  C   ALA A  33     -13.407   2.381  12.813  1.00  1.620          C  
ATOM    429  O   ALA A  33     -13.177   1.191  13.052  1.00  2.150          O  
ATOM    430  CB  ALA A  33     -13.060   3.742  14.847  1.00  2.820          C  
ATOM    431  H   ALA A  33     -15.244   2.573  15.507  1.00  2.300          H  
ATOM    432  HA  ALA A  33     -14.478   4.154  13.300  1.00  2.460          H  
ATOM    433 1HB  ALA A  33     -12.251   4.261  14.329  1.00  3.380          H  
ATOM    434 2HB  ALA A  33     -13.530   4.422  15.557  1.00  3.380          H  
ATOM    435 3HB  ALA A  33     -12.661   2.880  15.375  1.00  3.380          H  
ATOM    436  N   ARG A  34     -13.066   2.991  11.676  1.00  1.520          N  
ATOM    437  CA  ARG A  34     -12.393   2.389  10.525  1.00  1.720          C  
ATOM    438  C   ARG A  34     -13.171   1.272   9.813  1.00  1.510          C  
ATOM    439  O   ARG A  34     -12.636   0.627   8.896  1.00  1.940          O  
ATOM    440  CB  ARG A  34     -10.993   1.919  10.893  1.00  2.330          C  
ATOM    441  CG  ARG A  34     -10.088   3.059  11.336  1.00  2.330          C  
ATOM    442  CD  ARG A  34      -8.641   2.713  11.340  1.00  2.330          C  
ATOM    443  NE  ARG A  34      -8.277   1.782  12.398  1.00  2.330          N  
ATOM    444  CZ  ARG A  34      -7.065   1.190  12.523  1.00  2.330          C  
ATOM    445  NH1 ARG A  34      -6.103   1.428  11.647  1.00  2.330          N  
ATOM    446  NH2 ARG A  34      -6.843   0.367  13.537  1.00  2.330          N  
ATOM    447  H   ARG A  34     -13.268   3.988  11.573  1.00  1.820          H  
ATOM    448  HA  ARG A  34     -12.258   3.191   9.803  1.00  2.060          H  
ATOM    449 1HB  ARG A  34     -11.036   1.180  11.686  1.00  2.790          H  
ATOM    450 2HB  ARG A  34     -10.532   1.448  10.026  1.00  2.790          H  
ATOM    451 1HG  ARG A  34     -10.223   3.885  10.646  1.00  2.790          H  
ATOM    452 2HG  ARG A  34     -10.371   3.371  12.338  1.00  2.790          H  
ATOM    453 1HD  ARG A  34      -8.385   2.263  10.380  1.00  2.790          H  
ATOM    454 2HD  ARG A  34      -8.061   3.626  11.472  1.00  2.790          H  
ATOM    455  HE  ARG A  34      -8.979   1.568  13.098  1.00  2.790          H  
ATOM    456 1HH1 ARG A  34      -6.258   2.058  10.858  1.00  2.790          H  
ATOM    457 2HH1 ARG A  34      -5.204   0.982  11.747  1.00  2.790          H  
ATOM    458 1HH2 ARG A  34      -7.576   0.183  14.210  1.00  2.790          H  
ATOM    459 2HH2 ARG A  34      -5.944  -0.081  13.642  1.00  2.790          H  
ATOM    460  N   ARG A  35     -14.438   1.083  10.158  1.00  1.190          N  
ATOM    461  CA  ARG A  35     -15.261   0.115   9.464  1.00  1.290          C  
ATOM    462  C   ARG A  35     -16.039   0.868   8.397  1.00  1.160          C  
ATOM    463  O   ARG A  35     -16.084   2.095   8.439  1.00  1.410          O  
ATOM    464  CB  ARG A  35     -16.233  -0.568  10.422  1.00  1.770          C  
ATOM    465  CG  ARG A  35     -15.687  -1.761  11.190  1.00  1.770          C  
ATOM    466  CD  ARG A  35     -14.699  -1.367  12.218  1.00  1.770          C  
ATOM    467  NE  ARG A  35     -14.410  -2.462  13.126  1.00  1.770          N  
ATOM    468  CZ  ARG A  35     -13.604  -2.396  14.212  1.00  1.770          C  
ATOM    469  NH1 ARG A  35     -13.000  -1.269  14.538  1.00  1.770          N  
ATOM    470  NH2 ARG A  35     -13.427  -3.481  14.958  1.00  1.770          N  
ATOM    471  H   ARG A  35     -14.842   1.623  10.937  1.00  1.430          H  
ATOM    472  HA  ARG A  35     -14.615  -0.631   9.013  1.00  1.550          H  
ATOM    473 1HB  ARG A  35     -16.560   0.151  11.158  1.00  2.120          H  
ATOM    474 2HB  ARG A  35     -17.129  -0.887   9.885  1.00  2.120          H  
ATOM    475 1HG  ARG A  35     -16.504  -2.283  11.684  1.00  2.120          H  
ATOM    476 2HG  ARG A  35     -15.191  -2.438  10.494  1.00  2.120          H  
ATOM    477 1HD  ARG A  35     -13.766  -1.086  11.731  1.00  2.120          H  
ATOM    478 2HD  ARG A  35     -15.071  -0.528  12.785  1.00  2.120          H  
ATOM    479  HE  ARG A  35     -14.846  -3.353  12.924  1.00  2.120          H  
ATOM    480 1HH1 ARG A  35     -13.119  -0.415  13.961  1.00  2.120          H  
ATOM    481 2HH1 ARG A  35     -12.403  -1.230  15.351  1.00  2.120          H  
ATOM    482 1HH2 ARG A  35     -13.886  -4.347  14.712  1.00  2.120          H  
ATOM    483 2HH2 ARG A  35     -12.827  -3.445  15.773  1.00  2.120          H  
ATOM    484  N   PRO A  36     -16.497   0.218   7.327  1.00  1.490          N  
ATOM    485  CA  PRO A  36     -17.384   0.806   6.358  1.00  1.540          C  
ATOM    486  C   PRO A  36     -18.795   0.866   6.952  1.00  1.240          C  
ATOM    487  O   PRO A  36     -19.120   0.007   7.766  1.00  1.820          O  
ATOM    488  CB  PRO A  36     -17.283  -0.170   5.186  1.00  2.310          C  
ATOM    489  CG  PRO A  36     -16.974  -1.506   5.833  1.00  2.310          C  
ATOM    490  CD  PRO A  36     -16.090  -1.169   7.033  1.00  2.310          C  
ATOM    491  HA  PRO A  36     -16.986   1.794   6.107  1.00  1.850          H  
ATOM    492 1HB  PRO A  36     -18.229  -0.174   4.611  1.00  2.770          H  
ATOM    493 2HB  PRO A  36     -16.494   0.147   4.515  1.00  2.770          H  
ATOM    494 1HG  PRO A  36     -17.915  -2.004   6.125  1.00  2.770          H  
ATOM    495 2HG  PRO A  36     -16.477  -2.166   5.102  1.00  2.770          H  
ATOM    496 1HD  PRO A  36     -16.334  -1.849   7.856  1.00  2.770          H  
ATOM    497 2HD  PRO A  36     -15.025  -1.205   6.755  1.00  2.770          H  
ATOM    498  N   PRO A  37     -19.648   1.809   6.519  1.00  1.130          N  
ATOM    499  CA  PRO A  37     -21.058   1.936   6.833  1.00  1.340          C  
ATOM    500  C   PRO A  37     -21.793   0.862   6.067  1.00  1.170          C  
ATOM    501  O   PRO A  37     -21.247   0.340   5.099  1.00  1.320          O  
ATOM    502  CB  PRO A  37     -21.390   3.339   6.319  1.00  2.010          C  
ATOM    503  CG  PRO A  37     -20.424   3.561   5.200  1.00  2.010          C  
ATOM    504  CD  PRO A  37     -19.158   2.855   5.637  1.00  2.010          C  
ATOM    505  HA  PRO A  37     -21.230   1.856   7.898  1.00  1.610          H  
ATOM    506 1HB  PRO A  37     -22.427   3.363   5.975  1.00  2.410          H  
ATOM    507 2HB  PRO A  37     -21.302   4.075   7.136  1.00  2.410          H  
ATOM    508 1HG  PRO A  37     -20.844   3.142   4.267  1.00  2.410          H  
ATOM    509 2HG  PRO A  37     -20.285   4.641   5.029  1.00  2.410          H  
ATOM    510 1HD  PRO A  37     -18.695   2.412   4.763  1.00  2.410          H  
ATOM    511 2HD  PRO A  37     -18.495   3.548   6.188  1.00  2.410          H  
ATOM    512  N   PRO A  38     -23.030   0.531   6.435  1.00  1.500          N  
ATOM    513  CA  PRO A  38     -23.848  -0.377   5.687  1.00  1.750          C  
ATOM    514  C   PRO A  38     -24.141   0.366   4.401  1.00  1.510          C  
ATOM    515  O   PRO A  38     -24.109   1.593   4.422  1.00  1.460          O  
ATOM    516  CB  PRO A  38     -25.090  -0.533   6.571  1.00  2.620          C  
ATOM    517  CG  PRO A  38     -25.131   0.756   7.390  1.00  2.620          C  
ATOM    518  CD  PRO A  38     -23.674   1.109   7.631  1.00  2.620          C  
ATOM    519  HA  PRO A  38     -23.298  -1.313   5.554  1.00  2.100          H  
ATOM    520 1HB  PRO A  38     -25.987  -0.655   5.938  1.00  3.150          H  
ATOM    521 2HB  PRO A  38     -25.008  -1.440   7.190  1.00  3.150          H  
ATOM    522 1HG  PRO A  38     -25.657   1.544   6.818  1.00  3.150          H  
ATOM    523 2HG  PRO A  38     -25.695   0.614   8.329  1.00  3.150          H  
ATOM    524 1HD  PRO A  38     -23.571   2.199   7.688  1.00  3.150          H  
ATOM    525 2HD  PRO A  38     -23.318   0.609   8.533  1.00  3.150          H  
ATOM    526  N   PRO A  39     -24.449  -0.304   3.293  1.00  1.660          N  
ATOM    527  CA  PRO A  39     -24.823   0.331   2.053  1.00  1.740          C  
ATOM    528  C   PRO A  39     -25.955   1.296   2.357  1.00  1.710          C  
ATOM    529  O   PRO A  39     -26.897   0.932   3.061  1.00  2.140          O  
ATOM    530  CB  PRO A  39     -25.250  -0.870   1.207  1.00  2.610          C  
ATOM    531  CG  PRO A  39     -24.452  -2.026   1.760  1.00  2.610          C  
ATOM    532  CD  PRO A  39     -24.400  -1.772   3.248  1.00  2.610          C  
ATOM    533  HA  PRO A  39     -23.952   0.856   1.624  1.00  2.090          H  
ATOM    534 1HB  PRO A  39     -26.328  -1.024   1.304  1.00  3.130          H  
ATOM    535 2HB  PRO A  39     -25.032  -0.689   0.154  1.00  3.130          H  
ATOM    536 1HG  PRO A  39     -24.938  -2.980   1.504  1.00  3.130          H  
ATOM    537 2HG  PRO A  39     -23.450  -2.045   1.301  1.00  3.130          H  
ATOM    538 1HD  PRO A  39     -25.266  -2.208   3.767  1.00  3.130          H  
ATOM    539 2HD  PRO A  39     -23.444  -2.158   3.612  1.00  3.130          H  
ATOM    540  N   ALA A  40     -25.896   2.506   1.811  1.00  1.620          N  
ATOM    541  CA  ALA A  40     -26.918   3.501   2.119  1.00  1.770          C  
ATOM    542  C   ALA A  40     -28.296   3.096   1.653  1.00  2.310          C  
ATOM    543  O   ALA A  40     -28.451   2.624   0.523  1.00  3.050          O  
ATOM    544  CB  ALA A  40     -26.552   4.849   1.473  1.00  2.420          C  
ATOM    545  H   ALA A  40     -25.113   2.758   1.225  1.00  1.940          H  
ATOM    546  HA  ALA A  40     -26.953   3.579   3.199  1.00  2.120          H  
ATOM    547 1HB  ALA A  40     -27.293   5.589   1.740  1.00  2.900          H  
ATOM    548 2HB  ALA A  40     -25.579   5.173   1.828  1.00  2.900          H  
ATOM    549 3HB  ALA A  40     -26.518   4.769   0.405  1.00  2.900          H  
ATOM    550  N   SER A  41     -29.343   3.382   2.447  1.00  2.640          N  
ATOM    551  CA  SER A  41     -30.681   3.005   1.968  1.00  3.340          C  
ATOM    552  C   SER A  41     -31.061   3.715   0.657  1.00  3.180          C  
ATOM    553  O   SER A  41     -31.761   3.155  -0.190  1.00  3.890          O  
ATOM    554  CB  SER A  41     -31.714   3.297   3.037  1.00  4.400          C  
ATOM    555  OG  SER A  41     -31.824   4.667   3.269  1.00  4.400          O  
ATOM    556  H   SER A  41     -29.216   3.796   3.386  1.00  3.170          H  
ATOM    557  HA  SER A  41     -30.681   1.931   1.781  1.00  4.010          H  
ATOM    558 1HB  SER A  41     -32.679   2.899   2.728  1.00  5.280          H  
ATOM    559 2HB  SER A  41     -31.430   2.794   3.960  1.00  5.280          H  
ATOM    560  HG  SER A  41     -32.495   4.767   3.950  1.00  5.280          H  
ATOM    561  N   GLN A  42     -30.522   4.915   0.471  1.00  2.600          N  
ATOM    562  CA  GLN A  42     -30.689   5.752  -0.718  1.00  2.350          C  
ATOM    563  C   GLN A  42     -29.675   5.523  -1.849  1.00  2.210          C  
ATOM    564  O   GLN A  42     -29.639   6.310  -2.795  1.00  2.670          O  
ATOM    565  CB  GLN A  42     -30.674   7.230  -0.338  1.00  3.390          C  
ATOM    566  CG  GLN A  42     -29.347   7.753   0.222  1.00  3.390          C  
ATOM    567  CD  GLN A  42     -29.285   7.653   1.678  1.00  3.390          C  
ATOM    568  OE1 GLN A  42     -29.802   6.699   2.263  1.00  3.390          O  
ATOM    569  NE2 GLN A  42     -28.702   8.650   2.300  1.00  3.390          N  
ATOM    570  H   GLN A  42     -30.033   5.307   1.274  1.00  3.120          H  
ATOM    571  HA  GLN A  42     -31.675   5.533  -1.129  1.00  2.820          H  
ATOM    572 1HB  GLN A  42     -30.923   7.836  -1.213  1.00  4.070          H  
ATOM    573 2HB  GLN A  42     -31.445   7.410   0.407  1.00  4.070          H  
ATOM    574 1HG  GLN A  42     -28.522   7.190  -0.181  1.00  4.070          H  
ATOM    575 2HG  GLN A  42     -29.251   8.795  -0.026  1.00  4.070          H  
ATOM    576 1HE2 GLN A  42     -28.705   8.697   3.310  1.00  4.070          H  
ATOM    577 2HE2 GLN A  42     -28.292   9.407   1.792  1.00  4.070          H  
ATOM    578  N   ARG A  43     -28.796   4.534  -1.718  1.00  2.310          N  
ATOM    579  CA  ARG A  43     -27.751   4.297  -2.712  1.00  2.660          C  
ATOM    580  C   ARG A  43     -28.274   3.877  -4.070  1.00  2.420          C  
ATOM    581  O   ARG A  43     -29.274   3.169  -4.172  1.00  3.030          O  
ATOM    582  CB  ARG A  43     -26.834   3.172  -2.280  1.00  3.580          C  
ATOM    583  CG  ARG A  43     -27.475   1.791  -2.327  1.00  3.580          C  
ATOM    584  CD  ARG A  43     -26.629   0.804  -1.707  1.00  3.580          C  
ATOM    585  NE  ARG A  43     -27.190  -0.543  -1.789  1.00  3.580          N  
ATOM    586  CZ  ARG A  43     -28.147  -1.048  -0.971  1.00  3.580          C  
ATOM    587  NH1 ARG A  43     -28.674  -0.305  -0.017  1.00  3.580          N  
ATOM    588  NH2 ARG A  43     -28.551  -2.301  -1.136  1.00  3.580          N  
ATOM    589  H   ARG A  43     -28.865   3.899  -0.919  1.00  2.770          H  
ATOM    590  HA  ARG A  43     -27.170   5.207  -2.830  1.00  3.190          H  
ATOM    591 1HB  ARG A  43     -25.955   3.154  -2.911  1.00  4.300          H  
ATOM    592 2HB  ARG A  43     -26.500   3.331  -1.273  1.00  4.300          H  
ATOM    593 1HG  ARG A  43     -28.449   1.812  -1.846  1.00  4.300          H  
ATOM    594 2HG  ARG A  43     -27.593   1.476  -3.363  1.00  4.300          H  
ATOM    595 1HD  ARG A  43     -25.661   0.802  -2.209  1.00  4.300          H  
ATOM    596 2HD  ARG A  43     -26.495   1.066  -0.665  1.00  4.300          H  
ATOM    597  HE  ARG A  43     -26.818  -1.152  -2.505  1.00  4.300          H  
ATOM    598 1HH1 ARG A  43     -28.380   0.679   0.096  1.00  4.300          H  
ATOM    599 2HH1 ARG A  43     -29.383  -0.683   0.592  1.00  4.300          H  
ATOM    600 1HH2 ARG A  43     -28.146  -2.871  -1.867  1.00  4.300          H  
ATOM    601 2HH2 ARG A  43     -29.264  -2.688  -0.535  1.00  4.300          H  
ATOM    602  N   ALA A  44     -27.519   4.227  -5.113  1.00  2.140          N  
ATOM    603  CA  ALA A  44     -27.780   3.732  -6.462  1.00  2.250          C  
ATOM    604  C   ALA A  44     -26.527   3.014  -6.975  1.00  2.430          C  
ATOM    605  O   ALA A  44     -26.465   2.584  -8.127  1.00  2.870          O  
ATOM    606  CB  ALA A  44     -28.182   4.856  -7.389  1.00  3.110          C  
ATOM    607  H   ALA A  44     -26.735   4.850  -4.957  1.00  2.570          H  
ATOM    608  HA  ALA A  44     -28.591   3.005  -6.415  1.00  2.700          H  
ATOM    609 1HB  ALA A  44     -28.380   4.457  -8.384  1.00  3.730          H  
ATOM    610 2HB  ALA A  44     -29.082   5.323  -7.002  1.00  3.730          H  
ATOM    611 3HB  ALA A  44     -27.377   5.581  -7.442  1.00  3.730          H  
ATOM    612  N   PHE A  45     -25.530   2.918  -6.097  1.00  2.340          N  
ATOM    613  CA  PHE A  45     -24.249   2.282  -6.374  1.00  2.600          C  
ATOM    614  C   PHE A  45     -23.635   1.952  -5.013  1.00  2.230          C  
ATOM    615  O   PHE A  45     -23.704   2.784  -4.108  1.00  2.540          O  
ATOM    616  CB  PHE A  45     -23.324   3.228  -7.141  1.00  3.540          C  
ATOM    617  CG  PHE A  45     -22.240   2.540  -7.887  1.00  3.540          C  
ATOM    618  CD1 PHE A  45     -22.475   2.123  -9.186  1.00  3.540          C  
ATOM    619  CD2 PHE A  45     -21.013   2.295  -7.327  1.00  3.540          C  
ATOM    620  CE1 PHE A  45     -21.508   1.471  -9.906  1.00  3.540          C  
ATOM    621  CE2 PHE A  45     -20.036   1.640  -8.036  1.00  3.540          C  
ATOM    622  CZ  PHE A  45     -20.282   1.226  -9.331  1.00  3.540          C  
ATOM    623  H   PHE A  45     -25.681   3.290  -5.176  1.00  2.810          H  
ATOM    624  HA  PHE A  45     -24.402   1.361  -6.932  1.00  3.120          H  
ATOM    625 1HB  PHE A  45     -23.892   3.801  -7.839  1.00  4.240          H  
ATOM    626 2HB  PHE A  45     -22.861   3.925  -6.443  1.00  4.240          H  
ATOM    627  HD1 PHE A  45     -23.454   2.316  -9.636  1.00  4.240          H  
ATOM    628  HD2 PHE A  45     -20.810   2.623  -6.307  1.00  4.240          H  
ATOM    629  HE1 PHE A  45     -21.711   1.148 -10.928  1.00  4.240          H  
ATOM    630  HE2 PHE A  45     -19.056   1.449  -7.568  1.00  4.240          H  
ATOM    631  HZ  PHE A  45     -19.505   0.713  -9.889  1.00  4.240          H  
ATOM    632  N   SER A  46     -23.072   0.760  -4.858  1.00  1.910          N  
ATOM    633  CA  SER A  46     -22.411   0.356  -3.615  1.00  1.730          C  
ATOM    634  C   SER A  46     -21.153   1.178  -3.320  1.00  1.690          C  
ATOM    635  O   SER A  46     -20.406   1.537  -4.234  1.00  1.990          O  
ATOM    636  CB  SER A  46     -22.049  -1.116  -3.687  1.00  2.490          C  
ATOM    637  OG  SER A  46     -23.199  -1.918  -3.766  1.00  2.490          O  
ATOM    638  H   SER A  46     -23.079   0.112  -5.634  1.00  2.290          H  
ATOM    639  HA  SER A  46     -23.112   0.502  -2.793  1.00  2.080          H  
ATOM    640 1HB  SER A  46     -21.422  -1.291  -4.562  1.00  2.990          H  
ATOM    641 2HB  SER A  46     -21.469  -1.390  -2.808  1.00  2.990          H  
ATOM    642  HG  SER A  46     -22.886  -2.822  -3.867  1.00  2.990          H  
ATOM    643  N   ARG A  47     -20.874   1.439  -2.047  1.00  1.760          N  
ATOM    644  CA  ARG A  47     -19.656   2.165  -1.703  1.00  1.940          C  
ATOM    645  C   ARG A  47     -19.246   1.910  -0.271  1.00  1.780          C  
ATOM    646  O   ARG A  47     -20.036   1.416   0.534  1.00  2.140          O  
ATOM    647  CB  ARG A  47     -19.825   3.664  -1.947  1.00  2.640          C  
ATOM    648  CG  ARG A  47     -20.846   4.402  -1.073  1.00  2.640          C  
ATOM    649  CD  ARG A  47     -20.947   5.844  -1.491  1.00  2.640          C  
ATOM    650  NE  ARG A  47     -21.897   6.618  -0.683  1.00  2.640          N  
ATOM    651  CZ  ARG A  47     -21.610   7.335   0.434  1.00  2.640          C  
ATOM    652  NH1 ARG A  47     -20.380   7.435   0.882  1.00  2.640          N  
ATOM    653  NH2 ARG A  47     -22.581   7.968   1.068  1.00  2.640          N  
ATOM    654  H   ARG A  47     -21.503   1.131  -1.319  1.00  2.110          H  
ATOM    655  HA  ARG A  47     -18.853   1.820  -2.333  1.00  2.330          H  
ATOM    656 1HB  ARG A  47     -18.861   4.153  -1.793  1.00  3.170          H  
ATOM    657 2HB  ARG A  47     -20.105   3.833  -2.987  1.00  3.170          H  
ATOM    658 1HG  ARG A  47     -21.829   3.943  -1.193  1.00  3.170          H  
ATOM    659 2HG  ARG A  47     -20.544   4.359  -0.025  1.00  3.170          H  
ATOM    660 1HD  ARG A  47     -19.970   6.310  -1.429  1.00  3.170          H  
ATOM    661 2HD  ARG A  47     -21.292   5.882  -2.526  1.00  3.170          H  
ATOM    662  HE  ARG A  47     -22.888   6.591  -0.981  1.00  3.170          H  
ATOM    663 1HH1 ARG A  47     -19.619   6.990   0.387  1.00  3.170          H  
ATOM    664 2HH1 ARG A  47     -20.205   8.002   1.698  1.00  3.170          H  
ATOM    665 1HH2 ARG A  47     -23.547   7.917   0.695  1.00  3.170          H  
ATOM    666 2HH2 ARG A  47     -22.389   8.519   1.886  1.00  3.170          H  
ATOM    667  N   GLN A  48     -18.007   2.260   0.047  1.00  1.430          N  
ATOM    668  CA  GLN A  48     -17.509   2.163   1.411  1.00  1.330          C  
ATOM    669  C   GLN A  48     -16.776   3.430   1.803  1.00  1.110          C  
ATOM    670  O   GLN A  48     -16.177   4.087   0.954  1.00  1.040          O  
ATOM    671  CB  GLN A  48     -16.575   0.964   1.573  1.00  1.900          C  
ATOM    672  CG  GLN A  48     -17.237  -0.386   1.403  1.00  1.900          C  
ATOM    673  CD  GLN A  48     -16.286  -1.531   1.679  1.00  1.900          C  
ATOM    674  OE1 GLN A  48     -15.160  -1.315   2.144  1.00  1.900          O  
ATOM    675  NE2 GLN A  48     -16.726  -2.749   1.399  1.00  1.900          N  
ATOM    676  H   GLN A  48     -17.397   2.631  -0.690  1.00  1.720          H  
ATOM    677  HA  GLN A  48     -18.356   2.043   2.085  1.00  1.600          H  
ATOM    678 1HB  GLN A  48     -15.804   1.018   0.817  1.00  2.280          H  
ATOM    679 2HB  GLN A  48     -16.079   1.017   2.527  1.00  2.280          H  
ATOM    680 1HG  GLN A  48     -18.086  -0.458   2.082  1.00  2.280          H  
ATOM    681 2HG  GLN A  48     -17.577  -0.475   0.383  1.00  2.280          H  
ATOM    682 1HE2 GLN A  48     -16.140  -3.545   1.561  1.00  2.280          H  
ATOM    683 2HE2 GLN A  48     -17.646  -2.874   1.026  1.00  2.280          H  
ATOM    684  N   VAL A  49     -16.838   3.765   3.085  1.00  1.240          N  
ATOM    685  CA  VAL A  49     -16.109   4.894   3.637  1.00  1.150          C  
ATOM    686  C   VAL A  49     -15.423   4.444   4.902  1.00  1.130          C  
ATOM    687  O   VAL A  49     -16.119   4.057   5.830  1.00  1.440          O  
ATOM    688  CB  VAL A  49     -17.080   6.017   4.033  1.00  1.650          C  
ATOM    689  CG1 VAL A  49     -16.286   7.233   4.576  1.00  1.650          C  
ATOM    690  CG2 VAL A  49     -17.967   6.356   2.873  1.00  1.650          C  
ATOM    691  H   VAL A  49     -17.376   3.186   3.709  1.00  1.490          H  
ATOM    692  HA  VAL A  49     -15.360   5.244   2.926  1.00  1.380          H  
ATOM    693  HB  VAL A  49     -17.703   5.671   4.855  1.00  1.980          H  
ATOM    694 1HG1 VAL A  49     -16.974   8.010   4.886  1.00  1.980          H  
ATOM    695 2HG1 VAL A  49     -15.689   6.938   5.436  1.00  1.980          H  
ATOM    696 3HG1 VAL A  49     -15.629   7.620   3.794  1.00  1.980          H  
ATOM    697 1HG2 VAL A  49     -18.645   7.114   3.175  1.00  1.980          H  
ATOM    698 2HG2 VAL A  49     -17.374   6.712   2.050  1.00  1.980          H  
ATOM    699 3HG2 VAL A  49     -18.532   5.484   2.560  1.00  1.980          H  
ATOM    700  N   SER A  50     -14.114   4.594   5.018  1.00  0.950          N  
ATOM    701  CA  SER A  50     -13.503   4.187   6.287  1.00  1.070          C  
ATOM    702  C   SER A  50     -12.521   5.188   6.852  1.00  0.860          C  
ATOM    703  O   SER A  50     -11.475   5.475   6.260  1.00  1.120          O  
ATOM    704  CB  SER A  50     -12.840   2.842   6.194  1.00  1.450          C  
ATOM    705  OG  SER A  50     -12.182   2.601   7.396  1.00  1.450          O  
ATOM    706  H   SER A  50     -13.557   4.944   4.226  1.00  1.140          H  
ATOM    707  HA  SER A  50     -14.298   4.084   7.027  1.00  1.280          H  
ATOM    708 1HB  SER A  50     -13.603   2.075   6.032  1.00  1.740          H  
ATOM    709 2HB  SER A  50     -12.140   2.811   5.361  1.00  1.740          H  
ATOM    710  HG  SER A  50     -12.158   1.631   7.544  1.00  1.740          H  
ATOM    711  N   LEU A  51     -12.906   5.750   8.002  1.00  0.680          N  
ATOM    712  CA  LEU A  51     -12.144   6.772   8.699  1.00  0.570          C  
ATOM    713  C   LEU A  51     -11.870   6.361  10.145  1.00  0.650          C  
ATOM    714  O   LEU A  51     -12.708   5.701  10.780  1.00  0.920          O  
ATOM    715  CB  LEU A  51     -12.936   8.082   8.685  1.00  0.840          C  
ATOM    716  CG  LEU A  51     -13.352   8.594   7.286  1.00  0.840          C  
ATOM    717  CD1 LEU A  51     -14.251   9.787   7.444  1.00  0.840          C  
ATOM    718  CD2 LEU A  51     -12.162   8.941   6.460  1.00  0.840          C  
ATOM    719  H   LEU A  51     -13.775   5.428   8.413  1.00  0.820          H  
ATOM    720  HA  LEU A  51     -11.182   6.900   8.205  1.00  0.680          H  
ATOM    721 1HB  LEU A  51     -13.846   7.946   9.272  1.00  1.010          H  
ATOM    722 2HB  LEU A  51     -12.338   8.856   9.164  1.00  1.010          H  
ATOM    723  HG  LEU A  51     -13.920   7.821   6.779  1.00  1.010          H  
ATOM    724 1HD1 LEU A  51     -14.568  10.133   6.465  1.00  1.010          H  
ATOM    725 2HD1 LEU A  51     -15.114   9.491   8.014  1.00  1.010          H  
ATOM    726 3HD1 LEU A  51     -13.730  10.587   7.959  1.00  1.010          H  
ATOM    727 1HD2 LEU A  51     -12.537   9.277   5.516  1.00  1.010          H  
ATOM    728 2HD2 LEU A  51     -11.585   9.727   6.937  1.00  1.010          H  
ATOM    729 3HD2 LEU A  51     -11.528   8.074   6.307  1.00  1.010          H  
ATOM    730  N   GLY A  52     -10.716   6.778  10.663  1.00  0.760          N  
ATOM    731  CA  GLY A  52     -10.322   6.580  12.058  1.00  0.990          C  
ATOM    732  C   GLY A  52     -10.236   7.942  12.734  1.00  0.740          C  
ATOM    733  O   GLY A  52     -11.100   8.796  12.534  1.00  0.780          O  
ATOM    734  H   GLY A  52     -10.081   7.283  10.058  1.00  0.910          H  
ATOM    735 1HA  GLY A  52     -11.052   5.954  12.570  1.00  1.190          H  
ATOM    736 2HA  GLY A  52      -9.358   6.075  12.105  1.00  1.190          H  
ATOM    737  N   SER A  53      -9.191   8.160  13.528  1.00  1.070          N  
ATOM    738  CA  SER A  53      -8.995   9.455  14.173  1.00  1.050          C  
ATOM    739  C   SER A  53      -7.511   9.759  14.384  1.00  0.820          C  
ATOM    740  O   SER A  53      -6.740   8.891  14.800  1.00  0.980          O  
ATOM    741  CB  SER A  53      -9.717   9.512  15.497  1.00  1.480          C  
ATOM    742  OG  SER A  53      -9.506  10.750  16.118  1.00  1.480          O  
ATOM    743  H   SER A  53      -8.545   7.411  13.734  1.00  1.280          H  
ATOM    744  HA  SER A  53      -9.406  10.229  13.524  1.00  1.260          H  
ATOM    745 1HB  SER A  53     -10.785   9.357  15.338  1.00  1.770          H  
ATOM    746 2HB  SER A  53      -9.360   8.711  16.142  1.00  1.770          H  
ATOM    747  HG  SER A  53      -9.998  10.718  16.943  1.00  1.770          H  
ATOM    748  N   GLY A  54      -7.120  11.000  14.076  1.00  0.950          N  
ATOM    749  CA  GLY A  54      -5.750  11.491  14.245  1.00  1.060          C  
ATOM    750  C   GLY A  54      -4.978  11.602  12.929  1.00  1.170          C  
ATOM    751  O   GLY A  54      -5.083  10.747  12.047  1.00  1.570          O  
ATOM    752  H   GLY A  54      -7.826  11.638  13.735  1.00  1.140          H  
ATOM    753 1HA  GLY A  54      -5.781  12.469  14.727  1.00  1.270          H  
ATOM    754 2HA  GLY A  54      -5.215  10.828  14.925  1.00  1.270          H  
ATOM    755  N   VAL A  55      -4.128  12.627  12.829  1.00  1.130          N  
ATOM    756  CA  VAL A  55      -3.375  12.867  11.593  1.00  1.240          C  
ATOM    757  C   VAL A  55      -2.415  11.724  11.269  1.00  1.100          C  
ATOM    758  O   VAL A  55      -2.097  11.482  10.100  1.00  1.220          O  
ATOM    759  CB  VAL A  55      -2.624  14.223  11.656  1.00  1.690          C  
ATOM    760  CG1 VAL A  55      -3.641  15.355  11.818  1.00  1.690          C  
ATOM    761  CG2 VAL A  55      -1.601  14.247  12.787  1.00  1.690          C  
ATOM    762  H   VAL A  55      -4.052  13.268  13.606  1.00  1.360          H  
ATOM    763  HA  VAL A  55      -4.086  12.941  10.776  1.00  1.490          H  
ATOM    764  HB  VAL A  55      -2.116  14.385  10.712  1.00  2.030          H  
ATOM    765 1HG1 VAL A  55      -3.124  16.315  11.818  1.00  2.030          H  
ATOM    766 2HG1 VAL A  55      -4.338  15.317  10.990  1.00  2.030          H  
ATOM    767 3HG1 VAL A  55      -4.191  15.243  12.749  1.00  2.030          H  
ATOM    768 1HG2 VAL A  55      -1.095  15.212  12.789  1.00  2.030          H  
ATOM    769 2HG2 VAL A  55      -2.091  14.098  13.744  1.00  2.030          H  
ATOM    770 3HG2 VAL A  55      -0.864  13.471  12.634  1.00  2.030          H  
ATOM    771  N   THR A  56      -1.961  11.010  12.302  1.00  0.980          N  
ATOM    772  CA  THR A  56      -1.042   9.915  12.106  1.00  0.930          C  
ATOM    773  C   THR A  56      -1.715   8.629  11.643  1.00  0.860          C  
ATOM    774  O   THR A  56      -1.035   7.764  11.072  1.00  0.900          O  
ATOM    775  CB  THR A  56      -0.267   9.636  13.409  1.00  1.320          C  
ATOM    776  OG1 THR A  56      -1.195   9.286  14.449  1.00  1.320          O  
ATOM    777  CG2 THR A  56       0.509  10.874  13.831  1.00  1.320          C  
ATOM    778  H   THR A  56      -2.225  11.239  13.251  1.00  1.180          H  
ATOM    779  HA  THR A  56      -0.324  10.211  11.342  1.00  1.120          H  
ATOM    780  HB  THR A  56       0.421   8.807  13.248  1.00  1.590          H  
ATOM    781  HG1 THR A  56      -0.712   8.900  15.192  1.00  1.590          H  
ATOM    782 1HG2 THR A  56       1.054  10.664  14.750  1.00  1.590          H  
ATOM    783 2HG2 THR A  56       1.213  11.145  13.045  1.00  1.590          H  
ATOM    784 3HG2 THR A  56      -0.172  11.695  14.002  1.00  1.590          H  
ATOM    785  N   VAL A  57      -3.044   8.483  11.813  1.00  0.860          N  
ATOM    786  CA  VAL A  57      -3.635   7.260  11.309  1.00  0.870          C  
ATOM    787  C   VAL A  57      -3.853   7.531   9.848  1.00  0.790          C  
ATOM    788  O   VAL A  57      -3.567   6.694   9.009  1.00  0.870          O  
ATOM    789  CB  VAL A  57      -4.966   6.829  11.994  1.00  1.210          C  
ATOM    790  CG1 VAL A  57      -6.203   7.649  11.526  1.00  1.210          C  
ATOM    791  CG2 VAL A  57      -5.196   5.340  11.707  1.00  1.210          C  
ATOM    792  H   VAL A  57      -3.624   9.197  12.257  1.00  1.030          H  
ATOM    793  HA  VAL A  57      -2.924   6.441  11.415  1.00  1.040          H  
ATOM    794  HB  VAL A  57      -4.868   6.993  13.070  1.00  1.460          H  
ATOM    795 1HG1 VAL A  57      -7.060   7.289  12.058  1.00  1.460          H  
ATOM    796 2HG1 VAL A  57      -6.077   8.680  11.741  1.00  1.460          H  
ATOM    797 3HG1 VAL A  57      -6.382   7.511  10.460  1.00  1.460          H  
ATOM    798 1HG2 VAL A  57      -6.100   5.010  12.207  1.00  1.460          H  
ATOM    799 2HG2 VAL A  57      -5.300   5.181  10.627  1.00  1.460          H  
ATOM    800 3HG2 VAL A  57      -4.349   4.761  12.071  1.00  1.460          H  
ATOM    801  N   LEU A  58      -4.283   8.752   9.529  1.00  0.730          N  
ATOM    802  CA  LEU A  58      -4.570   9.086   8.151  1.00  0.730          C  
ATOM    803  C   LEU A  58      -3.302   8.954   7.316  1.00  0.750          C  
ATOM    804  O   LEU A  58      -3.311   8.382   6.214  1.00  0.980          O  
ATOM    805  CB  LEU A  58      -5.098  10.512   8.130  1.00  1.020          C  
ATOM    806  CG  LEU A  58      -6.483  10.735   8.811  1.00  1.020          C  
ATOM    807  CD1 LEU A  58      -6.715  12.221   8.904  1.00  1.020          C  
ATOM    808  CD2 LEU A  58      -7.609  10.032   8.019  1.00  1.020          C  
ATOM    809  H   LEU A  58      -4.474   9.429  10.277  1.00  0.880          H  
ATOM    810  HA  LEU A  58      -5.306   8.388   7.764  1.00  0.880          H  
ATOM    811 1HB  LEU A  58      -4.377  11.144   8.650  1.00  1.230          H  
ATOM    812 2HB  LEU A  58      -5.157  10.844   7.104  1.00  1.230          H  
ATOM    813  HG  LEU A  58      -6.468  10.336   9.824  1.00  1.230          H  
ATOM    814 1HD1 LEU A  58      -7.655  12.426   9.378  1.00  1.230          H  
ATOM    815 2HD1 LEU A  58      -5.923  12.677   9.486  1.00  1.230          H  
ATOM    816 3HD1 LEU A  58      -6.704  12.624   7.932  1.00  1.230          H  
ATOM    817 1HD2 LEU A  58      -8.550  10.212   8.505  1.00  1.230          H  
ATOM    818 2HD2 LEU A  58      -7.665  10.413   7.016  1.00  1.230          H  
ATOM    819 3HD2 LEU A  58      -7.437   8.963   7.983  1.00  1.230          H  
ATOM    820  N   GLY A  59      -2.185   9.421   7.874  1.00  0.660          N  
ATOM    821  CA  GLY A  59      -0.908   9.301   7.214  1.00  0.710          C  
ATOM    822  C   GLY A  59      -0.574   7.839   6.936  1.00  0.750          C  
ATOM    823  O   GLY A  59      -0.333   7.464   5.781  1.00  0.750          O  
ATOM    824  H   GLY A  59      -2.226   9.928   8.762  1.00  0.790          H  
ATOM    825 1HA  GLY A  59      -0.921   9.864   6.284  1.00  0.850          H  
ATOM    826 2HA  GLY A  59      -0.140   9.740   7.851  1.00  0.850          H  
ATOM    827  N   MET A  60      -0.564   7.000   7.981  1.00  0.850          N  
ATOM    828  CA  MET A  60      -0.210   5.605   7.765  1.00  1.000          C  
ATOM    829  C   MET A  60      -1.204   4.768   6.972  1.00  0.880          C  
ATOM    830  O   MET A  60      -0.788   3.849   6.261  1.00  0.910          O  
ATOM    831  CB  MET A  60       0.112   4.916   9.075  1.00  1.340          C  
ATOM    832  CG  MET A  60       1.427   5.364   9.703  1.00  1.340          C  
ATOM    833  SD  MET A  60       2.853   5.241   8.542  1.00  1.340          S  
ATOM    834  CE  MET A  60       2.916   3.492   8.131  1.00  1.340          C  
ATOM    835  H   MET A  60      -0.784   7.331   8.929  1.00  1.020          H  
ATOM    836  HA  MET A  60       0.701   5.615   7.185  1.00  1.200          H  
ATOM    837 1HB  MET A  60      -0.682   5.155   9.792  1.00  1.610          H  
ATOM    838 2HB  MET A  60       0.112   3.839   8.945  1.00  1.610          H  
ATOM    839 1HG  MET A  60       1.330   6.401  10.027  1.00  1.610          H  
ATOM    840 2HG  MET A  60       1.640   4.752  10.579  1.00  1.610          H  
ATOM    841 1HE  MET A  60       3.746   3.310   7.451  1.00  1.610          H  
ATOM    842 2HE  MET A  60       3.060   2.907   9.041  1.00  1.610          H  
ATOM    843 3HE  MET A  60       1.985   3.190   7.645  1.00  1.610          H  
ATOM    844  N   ASP A  61      -2.505   5.058   7.047  1.00  0.850          N  
ATOM    845  CA  ASP A  61      -3.447   4.275   6.264  1.00  0.940          C  
ATOM    846  C   ASP A  61      -3.122   4.441   4.792  1.00  0.890          C  
ATOM    847  O   ASP A  61      -3.145   3.474   4.026  1.00  1.140          O  
ATOM    848  CB  ASP A  61      -4.905   4.689   6.519  1.00  1.280          C  
ATOM    849  CG  ASP A  61      -5.505   4.221   7.868  1.00  1.280          C  
ATOM    850  OD1 ASP A  61      -4.940   3.357   8.511  1.00  1.280          O  
ATOM    851  OD2 ASP A  61      -6.547   4.724   8.220  1.00  1.280          O  
ATOM    852  H   ASP A  61      -2.842   5.784   7.675  1.00  1.020          H  
ATOM    853  HA  ASP A  61      -3.333   3.225   6.530  1.00  1.130          H  
ATOM    854 1HB  ASP A  61      -4.958   5.783   6.497  1.00  1.540          H  
ATOM    855 2HB  ASP A  61      -5.530   4.319   5.708  1.00  1.540          H  
ATOM    856  N   ARG A  62      -2.765   5.657   4.379  1.00  0.750          N  
ATOM    857  CA  ARG A  62      -2.417   5.856   2.982  1.00  0.840          C  
ATOM    858  C   ARG A  62      -1.083   5.160   2.636  1.00  0.940          C  
ATOM    859  O   ARG A  62      -0.992   4.435   1.638  1.00  1.180          O  
ATOM    860  CB  ARG A  62      -2.363   7.342   2.682  1.00  1.140          C  
ATOM    861  CG  ARG A  62      -3.746   8.015   2.739  1.00  1.140          C  
ATOM    862  CD  ARG A  62      -3.702   9.452   2.419  1.00  1.140          C  
ATOM    863  NE  ARG A  62      -2.986  10.204   3.435  1.00  1.140          N  
ATOM    864  CZ  ARG A  62      -2.682  11.510   3.348  1.00  1.140          C  
ATOM    865  NH1 ARG A  62      -3.070  12.204   2.296  1.00  1.140          N  
ATOM    866  NH2 ARG A  62      -1.992  12.077   4.313  1.00  1.140          N  
ATOM    867  H   ARG A  62      -2.808   6.443   5.040  1.00  0.900          H  
ATOM    868  HA  ARG A  62      -3.202   5.418   2.368  1.00  1.010          H  
ATOM    869 1HB  ARG A  62      -1.719   7.832   3.414  1.00  1.370          H  
ATOM    870 2HB  ARG A  62      -1.934   7.510   1.695  1.00  1.370          H  
ATOM    871 1HG  ARG A  62      -4.415   7.525   2.034  1.00  1.370          H  
ATOM    872 2HG  ARG A  62      -4.147   7.912   3.748  1.00  1.370          H  
ATOM    873 1HD  ARG A  62      -3.195   9.591   1.463  1.00  1.370          H  
ATOM    874 2HD  ARG A  62      -4.720   9.837   2.359  1.00  1.370          H  
ATOM    875  HE  ARG A  62      -2.682   9.697   4.270  1.00  1.370          H  
ATOM    876 1HH1 ARG A  62      -3.596  11.759   1.562  1.00  1.370          H  
ATOM    877 2HH1 ARG A  62      -2.855  13.190   2.214  1.00  1.370          H  
ATOM    878 1HH2 ARG A  62      -1.690  11.508   5.091  1.00  1.370          H  
ATOM    879 2HH2 ARG A  62      -1.732  13.083   4.248  1.00  1.370          H  
ATOM    880  N   VAL A  63      -0.087   5.278   3.524  1.00  0.900          N  
ATOM    881  CA  VAL A  63       1.240   4.686   3.302  1.00  1.100          C  
ATOM    882  C   VAL A  63       1.191   3.173   3.157  1.00  1.090          C  
ATOM    883  O   VAL A  63       1.891   2.597   2.311  1.00  1.180          O  
ATOM    884  CB  VAL A  63       2.196   5.040   4.469  1.00  1.460          C  
ATOM    885  CG1 VAL A  63       3.513   4.251   4.412  1.00  1.460          C  
ATOM    886  CG2 VAL A  63       2.519   6.504   4.403  1.00  1.460          C  
ATOM    887  H   VAL A  63      -0.238   5.871   4.347  1.00  1.080          H  
ATOM    888  HA  VAL A  63       1.644   5.111   2.387  1.00  1.320          H  
ATOM    889  HB  VAL A  63       1.709   4.800   5.396  1.00  1.750          H  
ATOM    890 1HG1 VAL A  63       4.134   4.545   5.256  1.00  1.750          H  
ATOM    891 2HG1 VAL A  63       3.326   3.180   4.472  1.00  1.750          H  
ATOM    892 3HG1 VAL A  63       4.032   4.472   3.505  1.00  1.750          H  
ATOM    893 1HG2 VAL A  63       3.171   6.772   5.233  1.00  1.750          H  
ATOM    894 2HG2 VAL A  63       3.020   6.722   3.459  1.00  1.750          H  
ATOM    895 3HG2 VAL A  63       1.615   7.085   4.459  1.00  1.750          H  
ATOM    896  N   GLY A  64       0.396   2.532   4.010  1.00  1.090          N  
ATOM    897  CA  GLY A  64       0.248   1.089   4.060  1.00  1.200          C  
ATOM    898  C   GLY A  64      -0.753   0.478   3.068  1.00  1.140          C  
ATOM    899  O   GLY A  64      -0.968  -0.736   3.102  1.00  1.590          O  
ATOM    900  H   GLY A  64      -0.120   3.086   4.701  1.00  1.310          H  
ATOM    901 1HA  GLY A  64       1.225   0.637   3.901  1.00  1.440          H  
ATOM    902 2HA  GLY A  64      -0.051   0.817   5.071  1.00  1.440          H  
ATOM    903  N   GLY A  65      -1.390   1.276   2.198  1.00  1.300          N  
ATOM    904  CA  GLY A  65      -2.354   0.701   1.257  1.00  1.330          C  
ATOM    905  C   GLY A  65      -3.836   0.613   1.706  1.00  1.260          C  
ATOM    906  O   GLY A  65      -4.658  -0.023   1.034  1.00  1.730          O  
ATOM    907  H   GLY A  65      -1.200   2.284   2.160  1.00  1.560          H  
ATOM    908 1HA  GLY A  65      -2.282   1.259   0.334  1.00  1.600          H  
ATOM    909 2HA  GLY A  65      -2.016  -0.303   1.007  1.00  1.600          H  
ATOM    910  N   GLY A  66      -4.232   1.272   2.806  1.00  1.260          N  
ATOM    911  CA  GLY A  66      -5.621   1.204   3.286  1.00  1.350          C  
ATOM    912  C   GLY A  66      -6.553   2.062   2.433  1.00  1.460          C  
ATOM    913  O   GLY A  66      -7.782   2.000   2.536  1.00  1.790          O  
ATOM    914  H   GLY A  66      -3.590   1.846   3.350  1.00  1.510          H  
ATOM    915 1HA  GLY A  66      -5.958   0.167   3.282  1.00  1.620          H  
ATOM    916 2HA  GLY A  66      -5.653   1.549   4.320  1.00  1.620          H  
ATOM    917  N   GLY A  67      -5.951   2.819   1.529  1.00  1.910          N  
ATOM    918  CA  GLY A  67      -6.643   3.692   0.602  1.00  2.380          C  
ATOM    919  C   GLY A  67      -7.083   2.921  -0.639  1.00  2.770          C  
ATOM    920  O   GLY A  67      -7.660   3.504  -1.557  1.00  3.560          O  
ATOM    921  H   GLY A  67      -4.940   2.794   1.514  1.00  2.290          H  
ATOM    922 1HA  GLY A  67      -7.511   4.134   1.091  1.00  2.860          H  
ATOM    923 2HA  GLY A  67      -5.981   4.508   0.312  1.00  2.860          H  
ATOM    924  N   ARG A  68      -6.816   1.598  -0.654  1.00  2.630          N  
ATOM    925  CA  ARG A  68      -7.120   0.700  -1.766  1.00  3.220          C  
ATOM    926  C   ARG A  68      -6.374   1.174  -3.008  1.00  3.690          C  
ATOM    927  O   ARG A  68      -6.881   1.206  -4.136  1.00  3.890          O  
ATOM    928  CB  ARG A  68      -8.624   0.615  -2.001  1.00  4.270          C  
ATOM    929  CG  ARG A  68      -9.375  -0.363  -1.090  1.00  4.270          C  
ATOM    930  CD  ARG A  68      -9.432   0.093   0.344  1.00  4.270          C  
ATOM    931  NE  ARG A  68     -10.395  -0.694   1.099  1.00  4.270          N  
ATOM    932  CZ  ARG A  68     -10.604  -0.654   2.440  1.00  4.270          C  
ATOM    933  NH1 ARG A  68      -9.895   0.133   3.246  1.00  4.270          N  
ATOM    934  NH2 ARG A  68     -11.550  -1.433   2.955  1.00  4.270          N  
ATOM    935  H   ARG A  68      -6.323   1.191   0.145  1.00  3.160          H  
ATOM    936  HA  ARG A  68      -6.763  -0.298  -1.508  1.00  3.860          H  
ATOM    937 1HB  ARG A  68      -9.092   1.583  -1.887  1.00  5.130          H  
ATOM    938 2HB  ARG A  68      -8.809   0.288  -3.015  1.00  5.130          H  
ATOM    939 1HG  ARG A  68     -10.389  -0.498  -1.447  1.00  5.130          H  
ATOM    940 2HG  ARG A  68      -8.861  -1.322  -1.107  1.00  5.130          H  
ATOM    941 1HD  ARG A  68      -8.456  -0.043   0.806  1.00  5.130          H  
ATOM    942 2HD  ARG A  68      -9.718   1.143   0.395  1.00  5.130          H  
ATOM    943  HE  ARG A  68     -10.980  -1.322   0.566  1.00  5.130          H  
ATOM    944 1HH1 ARG A  68      -9.143   0.753   2.888  1.00  5.130          H  
ATOM    945 2HH1 ARG A  68     -10.083   0.134   4.237  1.00  5.130          H  
ATOM    946 1HH2 ARG A  68     -12.097  -2.035   2.350  1.00  5.130          H  
ATOM    947 2HH2 ARG A  68     -11.728  -1.426   3.946  1.00  5.130          H  
ATOM    948  N   ASN A  69      -5.122   1.512  -2.753  1.00  3.890          N  
ATOM    949  CA  ASN A  69      -4.143   2.007  -3.685  1.00  3.890          C  
ATOM    950  C   ASN A  69      -2.943   1.056  -3.765  1.00  3.890          C  
ATOM    951  O   ASN A  69      -1.822   1.433  -4.122  1.00  3.890          O  
ATOM    952  CB  ASN A  69      -3.796   3.411  -3.239  1.00  5.450          C  
ATOM    953  CG  ASN A  69      -3.280   3.425  -1.849  1.00  5.450          C  
ATOM    954  OD1 ASN A  69      -3.634   2.525  -1.083  1.00  5.450          O  
ATOM    955  ND2 ASN A  69      -2.475   4.395  -1.493  1.00  5.450          N  
ATOM    956  H   ASN A  69      -4.818   1.440  -1.783  1.00  4.670          H  
ATOM    957  HA  ASN A  69      -4.595   2.056  -4.677  1.00  4.670          H  
ATOM    958 1HB  ASN A  69      -3.063   3.824  -3.867  1.00  6.540          H  
ATOM    959 2HB  ASN A  69      -4.684   4.046  -3.298  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69      -2.098   4.425  -0.551  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69      -2.228   5.100  -2.156  1.00  6.540          H  
ATOM    962  N   GLY A  70      -3.197  -0.220  -3.480  1.00  3.890          N  
ATOM    963  CA  GLY A  70      -2.190  -1.277  -3.437  1.00  3.890          C  
ATOM    964  C   GLY A  70      -1.678  -1.695  -4.807  1.00  3.890          C  
ATOM    965  O   GLY A  70      -1.929  -2.803  -5.276  1.00  3.890          O  
ATOM    966  H   GLY A  70      -4.145  -0.465  -3.241  1.00  4.670          H  
ATOM    967 1HA  GLY A  70      -1.351  -0.941  -2.827  1.00  4.670          H  
ATOM    968 2HA  GLY A  70      -2.610  -2.145  -2.929  1.00  4.670          H  
ATOM    969  N   GLY A  71      -0.945  -0.787  -5.436  1.00  3.890          N  
ATOM    970  CA  GLY A  71      -0.374  -0.997  -6.766  1.00  3.890          C  
ATOM    971  C   GLY A  71      -1.214  -0.372  -7.867  1.00  3.890          C  
ATOM    972  O   GLY A  71      -0.811  -0.326  -9.036  1.00  3.890          O  
ATOM    973  H   GLY A  71      -0.845   0.098  -4.939  1.00  4.670          H  
ATOM    974 1HA  GLY A  71       0.632  -0.587  -6.800  1.00  4.670          H  
ATOM    975 2HA  GLY A  71      -0.280  -2.067  -6.949  1.00  4.670          H  
ATOM    976  N   ARG A  72      -2.370   0.163  -7.509  1.00  3.890          N  
ATOM    977  CA  ARG A  72      -3.214   0.775  -8.515  1.00  3.890          C  
ATOM    978  C   ARG A  72      -2.740   2.185  -8.834  1.00  3.890          C  
ATOM    979  O   ARG A  72      -3.323   3.170  -8.391  1.00  3.890          O  
ATOM    980  CB  ARG A  72      -4.675   0.785  -8.117  1.00  5.450          C  
ATOM    981  CG  ARG A  72      -5.287  -0.597  -7.997  1.00  5.450          C  
ATOM    982  CD  ARG A  72      -6.786  -0.585  -8.021  1.00  5.450          C  
ATOM    983  NE  ARG A  72      -7.432   0.065  -6.878  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      -8.756   0.314  -6.808  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      -9.569  -0.014  -7.799  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      -9.219   0.889  -5.729  1.00  5.450          N  
ATOM    987  H   ARG A  72      -2.652   0.116  -6.539  1.00  4.670          H  
ATOM    988  HA  ARG A  72      -3.139   0.183  -9.427  1.00  4.670          H  
ATOM    989 1HB  ARG A  72      -4.785   1.281  -7.157  1.00  6.540          H  
ATOM    990 2HB  ARG A  72      -5.237   1.341  -8.847  1.00  6.540          H  
ATOM    991 1HG  ARG A  72      -4.934  -1.217  -8.820  1.00  6.540          H  
ATOM    992 2HG  ARG A  72      -4.968  -1.040  -7.052  1.00  6.540          H  
ATOM    993 1HD  ARG A  72      -7.102  -0.067  -8.925  1.00  6.540          H  
ATOM    994 2HD  ARG A  72      -7.135  -1.616  -8.060  1.00  6.540          H  
ATOM    995  HE  ARG A  72      -6.876   0.362  -6.058  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72      -9.206  -0.458  -8.628  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72     -10.556   0.180  -7.729  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      -8.541   1.119  -4.981  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72     -10.198   1.097  -5.632  1.00  6.540          H  
ATOM   1000  N   ARG A  73      -1.644   2.238  -9.600  1.00  3.890          N  
ATOM   1001  CA  ARG A  73      -0.932   3.460  -9.994  1.00  3.890          C  
ATOM   1002  C   ARG A  73      -1.789   4.439 -10.797  1.00  3.890          C  
ATOM   1003  O   ARG A  73      -1.614   5.655 -10.683  1.00  3.890          O  
ATOM   1004  CB  ARG A  73       0.313   3.130 -10.804  1.00  5.450          C  
ATOM   1005  CG  ARG A  73       1.448   2.485 -10.008  1.00  5.450          C  
ATOM   1006  CD  ARG A  73       2.747   2.483 -10.769  1.00  5.450          C  
ATOM   1007  NE  ARG A  73       2.687   1.685 -12.004  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73       2.925   0.352 -12.099  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73       3.236  -0.358 -11.032  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73       2.842  -0.240 -13.281  1.00  5.450          N  
ATOM   1011  H   ARG A  73      -1.269   1.324  -9.861  1.00  4.670          H  
ATOM   1012  HA  ARG A  73      -0.600   3.964  -9.093  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73       0.048   2.451 -11.611  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73       0.700   4.042 -11.256  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73       1.592   3.034  -9.077  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73       1.179   1.454  -9.776  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73       2.991   3.510 -11.045  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73       3.541   2.094 -10.137  1.00  6.540          H  
ATOM   1019  HE  ARG A  73       2.462   2.177 -12.860  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73       3.303   0.083 -10.131  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73       3.406  -1.349 -11.116  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73       2.605   0.300 -14.103  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73       3.017  -1.231 -13.366  1.00  6.540          H  
ATOM   1024  N   SER A  74      -2.676   3.908 -11.641  1.00  3.890          N  
ATOM   1025  CA  SER A  74      -3.539   4.723 -12.486  1.00  3.890          C  
ATOM   1026  C   SER A  74      -4.414   5.601 -11.620  1.00  3.890          C  
ATOM   1027  O   SER A  74      -4.788   5.226 -10.514  1.00  3.890          O  
ATOM   1028  CB  SER A  74      -4.422   3.846 -13.354  1.00  5.450          C  
ATOM   1029  OG  SER A  74      -3.661   3.075 -14.249  1.00  5.450          O  
ATOM   1030  H   SER A  74      -2.756   2.905 -11.714  1.00  4.670          H  
ATOM   1031  HA  SER A  74      -2.920   5.359 -13.118  1.00  4.670          H  
ATOM   1032 1HB  SER A  74      -5.015   3.190 -12.716  1.00  6.540          H  
ATOM   1033 2HB  SER A  74      -5.119   4.474 -13.908  1.00  6.540          H  
ATOM   1034  HG  SER A  74      -4.295   2.571 -14.770  1.00  6.540          H  
ATOM   1035  N   ALA A  75      -4.749   6.794 -12.087  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      -5.610   7.603 -11.248  1.00  3.890          C  
ATOM   1037  C   ALA A  75      -6.924   6.882 -11.000  1.00  3.890          C  
ATOM   1038  O   ALA A  75      -7.522   6.331 -11.926  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      -5.880   8.956 -11.884  1.00  5.450          C  
ATOM   1040  H   ALA A  75      -4.427   7.113 -12.988  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      -5.108   7.736 -10.292  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      -6.518   9.552 -11.233  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      -4.937   9.478 -12.042  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      -6.380   8.813 -12.841  1.00  6.540          H  
ATOM   1045  N   LEU A  76      -7.399   6.953  -9.763  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      -8.659   6.361  -9.387  1.00  3.890          C  
ATOM   1047  C   LEU A  76      -9.725   7.434  -9.101  1.00  3.890          C  
ATOM   1048  O   LEU A  76      -9.527   8.259  -8.196  1.00  3.720          O  
ATOM   1049  CB  LEU A  76      -8.441   5.517  -8.126  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      -7.357   4.392  -8.231  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      -7.173   3.742  -6.857  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      -7.775   3.344  -9.283  1.00  5.450          C  
ATOM   1053  H   LEU A  76      -6.829   7.379  -9.052  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      -8.961   5.712 -10.190  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      -8.146   6.181  -7.315  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      -9.389   5.047  -7.858  1.00  6.540          H  
ATOM   1057  HG  LEU A  76      -6.398   4.828  -8.527  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76      -6.413   2.974  -6.920  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      -6.857   4.495  -6.134  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      -8.104   3.303  -6.530  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76      -7.019   2.583  -9.340  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      -8.722   2.892  -8.999  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      -7.869   3.807 -10.260  1.00  6.540          H  
ATOM   1064  N   PRO A  77     -10.829   7.491  -9.878  1.00  3.890          N  
ATOM   1065  CA  PRO A  77     -11.950   8.404  -9.724  1.00  3.890          C  
ATOM   1066  C   PRO A  77     -12.791   7.896  -8.569  1.00  3.270          C  
ATOM   1067  O   PRO A  77     -12.759   6.694  -8.307  1.00  3.390          O  
ATOM   1068  CB  PRO A  77     -12.672   8.293 -11.069  1.00  5.830          C  
ATOM   1069  CG  PRO A  77     -12.413   6.872 -11.509  1.00  5.830          C  
ATOM   1070  CD  PRO A  77     -11.007   6.541 -11.004  1.00  5.830          C  
ATOM   1071  HA  PRO A  77     -11.587   9.427  -9.531  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77     -13.741   8.509 -10.932  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77     -12.281   9.044 -11.770  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77     -13.177   6.202 -11.079  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77     -12.498   6.791 -12.604  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77     -11.036   5.503 -10.637  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77     -10.246   6.703 -11.794  1.00  7.000          H  
ATOM   1078  N   ARG A  78     -13.612   8.757  -7.972  1.00  3.080          N  
ATOM   1079  CA  ARG A  78     -14.529   8.395  -6.893  1.00  2.850          C  
ATOM   1080  C   ARG A  78     -13.666   7.867  -5.749  1.00  2.020          C  
ATOM   1081  O   ARG A  78     -13.788   6.722  -5.309  1.00  2.410          O  
ATOM   1082  CB  ARG A  78     -15.561   7.364  -7.361  1.00  4.080          C  
ATOM   1083  CG  ARG A  78     -16.393   7.824  -8.589  1.00  4.080          C  
ATOM   1084  CD  ARG A  78     -17.528   6.898  -8.931  1.00  4.080          C  
ATOM   1085  NE  ARG A  78     -17.106   5.539  -9.155  1.00  4.080          N  
ATOM   1086  CZ  ARG A  78     -16.588   5.001 -10.275  1.00  4.080          C  
ATOM   1087  NH1 ARG A  78     -16.408   5.723 -11.375  1.00  4.080          N  
ATOM   1088  NH2 ARG A  78     -16.263   3.708 -10.248  1.00  4.080          N  
ATOM   1089  H   ARG A  78     -13.562   9.757  -8.193  1.00  3.700          H  
ATOM   1090  HA  ARG A  78     -15.050   9.292  -6.555  1.00  3.420          H  
ATOM   1091 1HB  ARG A  78     -15.083   6.419  -7.607  1.00  4.900          H  
ATOM   1092 2HB  ARG A  78     -16.262   7.161  -6.551  1.00  4.900          H  
ATOM   1093 1HG  ARG A  78     -16.807   8.809  -8.389  1.00  4.900          H  
ATOM   1094 2HG  ARG A  78     -15.736   7.882  -9.452  1.00  4.900          H  
ATOM   1095 1HD  ARG A  78     -18.242   6.891  -8.106  1.00  4.900          H  
ATOM   1096 2HD  ARG A  78     -18.025   7.246  -9.827  1.00  4.900          H  
ATOM   1097  HE  ARG A  78     -17.247   4.907  -8.363  1.00  4.900          H  
ATOM   1098 1HH1 ARG A  78     -16.665   6.700 -11.394  1.00  4.900          H  
ATOM   1099 2HH1 ARG A  78     -16.024   5.296 -12.203  1.00  4.900          H  
ATOM   1100 1HH2 ARG A  78     -16.403   3.167  -9.360  1.00  4.900          H  
ATOM   1101 2HH2 ARG A  78     -15.873   3.258 -11.057  1.00  4.900          H  
ATOM   1102  N   SER A  79     -12.792   8.769  -5.287  1.00  1.480          N  
ATOM   1103  CA  SER A  79     -11.768   8.512  -4.262  1.00  1.140          C  
ATOM   1104  C   SER A  79     -11.986   9.155  -2.882  1.00  0.950          C  
ATOM   1105  O   SER A  79     -12.466   8.479  -1.968  1.00  0.950          O  
ATOM   1106  CB  SER A  79     -10.415   8.909  -4.798  1.00  1.730          C  
ATOM   1107  OG  SER A  79      -9.414   8.700  -3.851  1.00  1.730          O  
ATOM   1108  H   SER A  79     -12.849   9.688  -5.746  1.00  1.780          H  
ATOM   1109  HA  SER A  79     -11.741   7.433  -4.109  1.00  1.370          H  
ATOM   1110 1HB  SER A  79     -10.203   8.315  -5.686  1.00  2.080          H  
ATOM   1111 2HB  SER A  79     -10.414   9.939  -5.104  1.00  2.080          H  
ATOM   1112  HG  SER A  79      -8.606   8.957  -4.304  1.00  2.080          H  
ATOM   1113  N   GLY A  80     -11.635  10.435  -2.680  1.00  1.060          N  
ATOM   1114  CA  GLY A  80     -11.849  10.971  -1.349  1.00  1.000          C  
ATOM   1115  C   GLY A  80     -12.035  12.478  -1.252  1.00  0.840          C  
ATOM   1116  O   GLY A  80     -12.390  13.160  -2.219  1.00  1.090          O  
ATOM   1117  H   GLY A  80     -11.197  11.035  -3.379  1.00  1.270          H  
ATOM   1118 1HA  GLY A  80     -12.713  10.487  -0.898  1.00  1.200          H  
ATOM   1119 2HA  GLY A  80     -10.993  10.694  -0.734  1.00  1.200          H  
ATOM   1120  N   LYS A  81     -11.903  12.941  -0.013  1.00  0.710          N  
ATOM   1121  CA  LYS A  81     -12.086  14.335   0.399  1.00  0.680          C  
ATOM   1122  C   LYS A  81     -10.985  14.867   1.326  1.00  0.680          C  
ATOM   1123  O   LYS A  81     -10.057  14.147   1.722  1.00  0.870          O  
ATOM   1124  CB  LYS A  81     -13.433  14.512   1.108  1.00  0.960          C  
ATOM   1125  CG  LYS A  81     -14.648  14.238   0.255  1.00  0.960          C  
ATOM   1126  CD  LYS A  81     -15.931  14.558   1.020  1.00  0.960          C  
ATOM   1127  CE  LYS A  81     -17.177  14.104   0.262  1.00  0.960          C  
ATOM   1128  NZ  LYS A  81     -17.362  14.810  -1.035  1.00  0.960          N  
ATOM   1129  H   LYS A  81     -11.667  12.225   0.681  1.00  0.850          H  
ATOM   1130  HA  LYS A  81     -12.083  14.958  -0.497  1.00  0.820          H  
ATOM   1131 1HB  LYS A  81     -13.473  13.855   1.969  1.00  1.160          H  
ATOM   1132 2HB  LYS A  81     -13.522  15.535   1.477  1.00  1.160          H  
ATOM   1133 1HG  LYS A  81     -14.582  14.854  -0.642  1.00  1.160          H  
ATOM   1134 2HG  LYS A  81     -14.653  13.190  -0.042  1.00  1.160          H  
ATOM   1135 1HD  LYS A  81     -15.908  14.058   1.990  1.00  1.160          H  
ATOM   1136 2HD  LYS A  81     -15.990  15.635   1.190  1.00  1.160          H  
ATOM   1137 1HE  LYS A  81     -17.094  13.035   0.070  1.00  1.160          H  
ATOM   1138 2HE  LYS A  81     -18.055  14.283   0.885  1.00  1.160          H  
ATOM   1139 1HZ  LYS A  81     -18.197  14.439  -1.467  1.00  1.160          H  
ATOM   1140 2HZ  LYS A  81     -17.461  15.808  -0.889  1.00  1.160          H  
ATOM   1141 3HZ  LYS A  81     -16.570  14.637  -1.633  1.00  1.160          H  
ATOM   1142  N   SER A  82     -11.101  16.154   1.634  1.00  0.570          N  
ATOM   1143  CA  SER A  82     -10.228  16.879   2.553  1.00  0.640          C  
ATOM   1144  C   SER A  82     -11.084  17.830   3.398  1.00  0.630          C  
ATOM   1145  O   SER A  82     -12.028  18.426   2.882  1.00  0.790          O  
ATOM   1146  CB  SER A  82      -9.196  17.672   1.772  1.00  0.870          C  
ATOM   1147  OG  SER A  82      -8.375  18.419   2.629  1.00  0.870          O  
ATOM   1148  H   SER A  82     -11.845  16.673   1.160  1.00  0.680          H  
ATOM   1149  HA  SER A  82      -9.730  16.170   3.206  1.00  0.770          H  
ATOM   1150 1HB  SER A  82      -8.586  16.990   1.181  1.00  1.040          H  
ATOM   1151 2HB  SER A  82      -9.703  18.341   1.072  1.00  1.040          H  
ATOM   1152  HG  SER A  82      -7.806  18.966   2.047  1.00  1.040          H  
ATOM   1153  N   LEU A  83     -10.849  17.907   4.709  1.00  0.560          N  
ATOM   1154  CA  LEU A  83     -11.693  18.838   5.479  1.00  0.620          C  
ATOM   1155  C   LEU A  83     -10.925  20.063   5.983  1.00  0.730          C  
ATOM   1156  O   LEU A  83      -9.831  19.962   6.560  1.00  1.270          O  
ATOM   1157  CB  LEU A  83     -12.318  18.190   6.723  1.00  0.840          C  
ATOM   1158  CG  LEU A  83     -13.022  16.830   6.588  1.00  0.840          C  
ATOM   1159  CD1 LEU A  83     -13.498  16.447   7.961  1.00  0.840          C  
ATOM   1160  CD2 LEU A  83     -14.158  16.880   5.606  1.00  0.840          C  
ATOM   1161  H   LEU A  83     -10.093  17.347   5.112  1.00  0.670          H  
ATOM   1162  HA  LEU A  83     -12.493  19.205   4.844  1.00  0.740          H  
ATOM   1163 1HB  LEU A  83     -11.610  18.153   7.501  1.00  1.010          H  
ATOM   1164 2HB  LEU A  83     -13.089  18.884   7.057  1.00  1.010          H  
ATOM   1165  HG  LEU A  83     -12.300  16.077   6.256  1.00  1.010          H  
ATOM   1166 1HD1 LEU A  83     -13.981  15.474   7.920  1.00  1.010          H  
ATOM   1167 2HD1 LEU A  83     -12.652  16.407   8.626  1.00  1.010          H  
ATOM   1168 3HD1 LEU A  83     -14.207  17.184   8.331  1.00  1.010          H  
ATOM   1169 1HD2 LEU A  83     -14.637  15.906   5.549  1.00  1.010          H  
ATOM   1170 2HD2 LEU A  83     -14.871  17.610   5.935  1.00  1.010          H  
ATOM   1171 3HD2 LEU A  83     -13.776  17.147   4.625  1.00  1.010          H  
ATOM   1172  N   GLY A  84     -11.552  21.211   5.820  1.00  0.690          N  
ATOM   1173  CA  GLY A  84     -11.100  22.506   6.293  1.00  0.820          C  
ATOM   1174  C   GLY A  84     -12.125  22.988   7.304  1.00  0.640          C  
ATOM   1175  O   GLY A  84     -12.978  22.215   7.723  1.00  0.650          O  
ATOM   1176  H   GLY A  84     -12.440  21.184   5.333  1.00  0.830          H  
ATOM   1177 1HA  GLY A  84     -10.112  22.435   6.740  1.00  0.980          H  
ATOM   1178 2HA  GLY A  84     -11.050  23.202   5.459  1.00  0.980          H  
ATOM   1179  N   VAL A  85     -12.050  24.258   7.675  1.00  0.950          N  
ATOM   1180  CA  VAL A  85     -12.939  24.897   8.643  1.00  0.830          C  
ATOM   1181  C   VAL A  85     -13.338  26.238   8.061  1.00  0.950          C  
ATOM   1182  O   VAL A  85     -12.543  26.857   7.350  1.00  1.180          O  
ATOM   1183  CB  VAL A  85     -12.242  25.109  10.022  1.00  1.210          C  
ATOM   1184  CG1 VAL A  85     -13.179  25.790  11.023  1.00  1.210          C  
ATOM   1185  CG2 VAL A  85     -11.820  23.806  10.580  1.00  1.210          C  
ATOM   1186  H   VAL A  85     -11.320  24.825   7.269  1.00  1.140          H  
ATOM   1187  HA  VAL A  85     -13.834  24.289   8.784  1.00  1.000          H  
ATOM   1188  HB  VAL A  85     -11.372  25.756   9.892  1.00  1.450          H  
ATOM   1189 1HG1 VAL A  85     -12.658  25.922  11.969  1.00  1.450          H  
ATOM   1190 2HG1 VAL A  85     -13.470  26.756  10.669  1.00  1.450          H  
ATOM   1191 3HG1 VAL A  85     -14.063  25.168  11.175  1.00  1.450          H  
ATOM   1192 1HG2 VAL A  85     -11.322  23.964  11.533  1.00  1.450          H  
ATOM   1193 2HG2 VAL A  85     -12.677  23.177  10.721  1.00  1.450          H  
ATOM   1194 3HG2 VAL A  85     -11.145  23.345   9.890  1.00  1.450          H  
ATOM   1195  N   LEU A  86     -14.538  26.723   8.367  1.00  0.900          N  
ATOM   1196  CA  LEU A  86     -14.936  28.064   7.926  1.00  1.080          C  
ATOM   1197  C   LEU A  86     -14.221  29.156   8.737  1.00  1.170          C  
ATOM   1198  O   LEU A  86     -14.830  29.922   9.479  1.00  1.280          O  
ATOM   1199  CB  LEU A  86     -16.442  28.292   8.080  1.00  1.440          C  
ATOM   1200  CG  LEU A  86     -17.333  27.754   6.999  1.00  1.440          C  
ATOM   1201  CD1 LEU A  86     -17.654  26.335   7.297  1.00  1.440          C  
ATOM   1202  CD2 LEU A  86     -18.533  28.635   6.909  1.00  1.440          C  
ATOM   1203  H   LEU A  86     -15.182  26.132   8.905  1.00  1.080          H  
ATOM   1204  HA  LEU A  86     -14.663  28.179   6.880  1.00  1.300          H  
ATOM   1205 1HB  LEU A  86     -16.753  27.794   8.997  1.00  1.730          H  
ATOM   1206 2HB  LEU A  86     -16.644  29.348   8.200  1.00  1.730          H  
ATOM   1207  HG  LEU A  86     -16.822  27.767   6.044  1.00  1.730          H  
ATOM   1208 1HD1 LEU A  86     -18.294  25.929   6.536  1.00  1.730          H  
ATOM   1209 2HD1 LEU A  86     -16.772  25.767   7.341  1.00  1.730          H  
ATOM   1210 3HD1 LEU A  86     -18.129  26.257   8.228  1.00  1.730          H  
ATOM   1211 1HD2 LEU A  86     -19.201  28.274   6.132  1.00  1.730          H  
ATOM   1212 2HD2 LEU A  86     -19.049  28.685   7.837  1.00  1.730          H  
ATOM   1213 3HD2 LEU A  86     -18.209  29.626   6.663  1.00  1.730          H  
ATOM   1214  N   ASN A  87     -12.933  29.263   8.465  1.00  1.380          N  
ATOM   1215  CA  ASN A  87     -11.924  30.106   9.092  1.00  1.610          C  
ATOM   1216  C   ASN A  87     -11.673  29.631  10.538  1.00  1.380          C  
ATOM   1217  O   ASN A  87     -11.557  28.432  10.776  1.00  1.760          O  
ATOM   1218  CB  ASN A  87     -12.360  31.579   8.999  1.00  2.160          C  
ATOM   1219  CG  ASN A  87     -11.256  32.609   9.279  1.00  2.160          C  
ATOM   1220  OD1 ASN A  87     -11.034  32.898  10.456  1.00  2.160          O  
ATOM   1221  ND2 ASN A  87     -10.590  33.120   8.268  1.00  2.160          N  
ATOM   1222  H   ASN A  87     -12.606  28.564   7.805  1.00  1.660          H  
ATOM   1223  HA  ASN A  87     -10.989  29.989   8.551  1.00  1.930          H  
ATOM   1224 1HB  ASN A  87     -12.799  31.785   8.033  1.00  2.590          H  
ATOM   1225 2HB  ASN A  87     -13.151  31.755   9.727  1.00  2.590          H  
ATOM   1226 1HD2 ASN A  87      -9.863  33.789   8.432  1.00  2.590          H  
ATOM   1227 2HD2 ASN A  87     -10.800  32.844   7.327  1.00  2.590          H  
ATOM   1228  N   ASN A  88     -11.556  30.542  11.496  1.00  1.430          N  
ATOM   1229  CA  ASN A  88     -11.201  30.219  12.870  1.00  1.950          C  
ATOM   1230  C   ASN A  88      -9.916  29.353  13.087  1.00  2.180          C  
ATOM   1231  O   ASN A  88      -9.988  28.439  13.907  1.00  2.850          O  
ATOM   1232  CB  ASN A  88     -12.386  29.539  13.540  1.00  2.520          C  
ATOM   1233  CG  ASN A  88     -12.330  29.562  15.054  1.00  2.520          C  
ATOM   1234  OD1 ASN A  88     -11.849  30.541  15.641  1.00  2.520          O  
ATOM   1235  ND2 ASN A  88     -12.816  28.521  15.696  1.00  2.520          N  
ATOM   1236  H   ASN A  88     -11.664  31.523  11.283  1.00  1.720          H  
ATOM   1237  HA  ASN A  88     -11.024  31.163  13.385  1.00  2.340          H  
ATOM   1238 1HB  ASN A  88     -13.286  30.045  13.226  1.00  3.030          H  
ATOM   1239 2HB  ASN A  88     -12.457  28.504  13.206  1.00  3.030          H  
ATOM   1240 1HD2 ASN A  88     -12.796  28.501  16.696  1.00  3.030          H  
ATOM   1241 2HD2 ASN A  88     -13.185  27.746  15.190  1.00  3.030          H  
ATOM   1242  N   ASN A  89      -8.739  29.584  12.417  1.00  1.970          N  
ATOM   1243  CA  ASN A  89      -8.416  30.591  11.371  1.00  1.750          C  
ATOM   1244  C   ASN A  89      -7.902  29.953  10.053  1.00  1.600          C  
ATOM   1245  O   ASN A  89      -8.603  29.975   9.042  1.00  1.970          O  
ATOM   1246  CB  ASN A  89      -7.500  31.672  11.946  1.00  2.540          C  
ATOM   1247  CG  ASN A  89      -6.130  31.235  12.499  1.00  2.540          C  
ATOM   1248  OD1 ASN A  89      -5.570  30.144  12.259  1.00  2.540          O  
ATOM   1249  ND2 ASN A  89      -5.568  32.128  13.278  1.00  2.540          N  
ATOM   1250  H   ASN A  89      -8.016  28.911  12.666  1.00  2.360          H  
ATOM   1251  HA  ASN A  89      -9.288  31.134  11.092  1.00  2.100          H  
ATOM   1252 1HB  ASN A  89      -7.321  32.414  11.166  1.00  3.050          H  
ATOM   1253 2HB  ASN A  89      -8.037  32.185  12.746  1.00  3.050          H  
ATOM   1254 1HD2 ASN A  89      -4.675  31.944  13.692  1.00  3.050          H  
ATOM   1255 2HD2 ASN A  89      -6.030  32.998  13.463  1.00  3.050          H  
ATOM   1256  N   ILE A  90      -6.689  29.387  10.076  1.00  1.430          N  
ATOM   1257  CA  ILE A  90      -6.087  28.646   8.969  1.00  1.420          C  
ATOM   1258  C   ILE A  90      -5.506  27.394   9.607  1.00  1.080          C  
ATOM   1259  O   ILE A  90      -5.192  26.399   8.948  1.00  1.160          O  
ATOM   1260  CB  ILE A  90      -5.016  29.463   8.198  1.00  1.990          C  
ATOM   1261  CG1 ILE A  90      -3.821  29.843   9.116  1.00  1.990          C  
ATOM   1262  CG2 ILE A  90      -5.671  30.708   7.583  1.00  1.990          C  
ATOM   1263  CD1 ILE A  90      -2.620  30.419   8.371  1.00  1.990          C  
ATOM   1264  H   ILE A  90      -6.170  29.425  10.934  1.00  1.720          H  
ATOM   1265  HA  ILE A  90      -6.863  28.349   8.266  1.00  1.700          H  
ATOM   1266  HB  ILE A  90      -4.616  28.847   7.406  1.00  2.390          H  
ATOM   1267 1HG1 ILE A  90      -4.155  30.575   9.850  1.00  2.390          H  
ATOM   1268 2HG1 ILE A  90      -3.471  28.954   9.643  1.00  2.390          H  
ATOM   1269 1HG2 ILE A  90      -4.955  31.273   7.002  1.00  2.390          H  
ATOM   1270 2HG2 ILE A  90      -6.486  30.392   6.930  1.00  2.390          H  
ATOM   1271 3HG2 ILE A  90      -6.070  31.342   8.371  1.00  2.390          H  
ATOM   1272 1HD1 ILE A  90      -1.832  30.643   9.091  1.00  2.390          H  
ATOM   1273 2HD1 ILE A  90      -2.256  29.682   7.653  1.00  2.390          H  
ATOM   1274 3HD1 ILE A  90      -2.887  31.329   7.849  1.00  2.390          H  
ATOM   1275  N   ASN A  91      -5.454  27.484  10.935  1.00  1.290          N  
ATOM   1276  CA  ASN A  91      -4.978  26.518  11.917  1.00  1.380          C  
ATOM   1277  C   ASN A  91      -3.549  26.000  11.735  1.00  1.160          C  
ATOM   1278  O   ASN A  91      -2.603  26.788  11.773  1.00  1.570          O  
ATOM   1279  CB  ASN A  91      -5.991  25.411  11.965  1.00  1.900          C  
ATOM   1280  CG  ASN A  91      -7.294  26.013  12.348  1.00  1.900          C  
ATOM   1281  OD1 ASN A  91      -7.294  27.101  12.977  1.00  1.900          O  
ATOM   1282  ND2 ASN A  91      -8.377  25.363  11.997  1.00  1.900          N  
ATOM   1283  H   ASN A  91      -5.742  28.382  11.321  1.00  1.550          H  
ATOM   1284  HA  ASN A  91      -4.987  27.016  12.888  1.00  1.660          H  
ATOM   1285 1HB  ASN A  91      -6.083  24.916  10.992  1.00  2.280          H  
ATOM   1286 2HB  ASN A  91      -5.713  24.661  12.710  1.00  2.280          H  
ATOM   1287 1HD2 ASN A  91      -9.284  25.719  12.237  1.00  2.280          H  
ATOM   1288 2HD2 ASN A  91      -8.304  24.479  11.481  1.00  2.280          H  
ATOM   1289  N   HIS A  92      -3.376  24.680  11.635  1.00  0.940          N  
ATOM   1290  CA  HIS A  92      -2.039  24.102  11.536  1.00  0.860          C  
ATOM   1291  C   HIS A  92      -2.053  22.673  11.004  1.00  0.810          C  
ATOM   1292  O   HIS A  92      -3.113  22.104  10.757  1.00  0.900          O  
ATOM   1293  CB  HIS A  92      -1.343  24.140  12.902  1.00  1.240          C  
ATOM   1294  CG  HIS A  92      -2.032  23.344  13.950  1.00  1.240          C  
ATOM   1295  ND1 HIS A  92      -1.850  21.982  14.099  1.00  1.240          N  
ATOM   1296  CD2 HIS A  92      -2.916  23.717  14.903  1.00  1.240          C  
ATOM   1297  CE1 HIS A  92      -2.590  21.555  15.108  1.00  1.240          C  
ATOM   1298  NE2 HIS A  92      -3.246  22.589  15.612  1.00  1.240          N  
ATOM   1299  H   HIS A  92      -4.175  24.065  11.611  1.00  1.130          H  
ATOM   1300  HA  HIS A  92      -1.446  24.701  10.845  1.00  1.030          H  
ATOM   1301 1HB  HIS A  92      -0.327  23.767  12.811  1.00  1.480          H  
ATOM   1302 2HB  HIS A  92      -1.274  25.169  13.251  1.00  1.480          H  
ATOM   1303  HD2 HIS A  92      -3.291  24.727  15.074  1.00  1.480          H  
ATOM   1304  HE1 HIS A  92      -2.645  20.529  15.461  1.00  1.480          H  
ATOM   1305  HE2 HIS A  92      -3.889  22.563  16.394  1.00  1.480          H  
ATOM   1306  N   SER A  93      -0.853  22.120  10.801  1.00  0.830          N  
ATOM   1307  CA  SER A  93      -0.606  20.741  10.340  1.00  0.890          C  
ATOM   1308  C   SER A  93      -1.229  20.417   8.981  1.00  0.800          C  
ATOM   1309  O   SER A  93      -1.453  19.246   8.645  1.00  0.860          O  
ATOM   1310  CB  SER A  93      -1.109  19.743  11.373  1.00  1.220          C  
ATOM   1311  OG  SER A  93      -0.463  19.917  12.609  1.00  1.220          O  
ATOM   1312  H   SER A  93      -0.042  22.678  11.022  1.00  1.000          H  
ATOM   1313  HA  SER A  93       0.473  20.610  10.252  1.00  1.070          H  
ATOM   1314 1HB  SER A  93      -2.181  19.849  11.506  1.00  1.470          H  
ATOM   1315 2HB  SER A  93      -0.927  18.734  11.008  1.00  1.470          H  
ATOM   1316  HG  SER A  93      -0.926  20.658  13.060  1.00  1.470          H  
ATOM   1317  N   GLY A  94      -1.368  21.451   8.143  1.00  0.730          N  
ATOM   1318  CA  GLY A  94      -1.933  21.374   6.792  1.00  0.720          C  
ATOM   1319  C   GLY A  94      -1.123  20.483   5.865  1.00  0.690          C  
ATOM   1320  O   GLY A  94      -1.628  19.998   4.845  1.00  0.650          O  
ATOM   1321  H   GLY A  94      -1.128  22.360   8.508  1.00  0.880          H  
ATOM   1322 1HA  GLY A  94      -2.960  21.013   6.847  1.00  0.860          H  
ATOM   1323 2HA  GLY A  94      -1.974  22.379   6.382  1.00  0.860          H  
ATOM   1324  N   ALA A  95       0.118  20.225   6.281  1.00  0.780          N  
ATOM   1325  CA  ALA A  95       1.114  19.404   5.614  1.00  0.860          C  
ATOM   1326  C   ALA A  95       0.608  17.991   5.416  1.00  0.790          C  
ATOM   1327  O   ALA A  95       1.062  17.284   4.515  1.00  0.930          O  
ATOM   1328  CB  ALA A  95       2.391  19.376   6.429  1.00  1.170          C  
ATOM   1329  H   ALA A  95       0.391  20.675   7.138  1.00  0.940          H  
ATOM   1330  HA  ALA A  95       1.315  19.838   4.635  1.00  1.030          H  
ATOM   1331 1HB  ALA A  95       3.138  18.774   5.913  1.00  1.410          H  
ATOM   1332 2HB  ALA A  95       2.765  20.391   6.553  1.00  1.410          H  
ATOM   1333 3HB  ALA A  95       2.185  18.941   7.406  1.00  1.410          H  
ATOM   1334  N   LEU A  96      -0.358  17.555   6.229  1.00  0.750          N  
ATOM   1335  CA  LEU A  96      -0.895  16.210   6.093  1.00  0.770          C  
ATOM   1336  C   LEU A  96      -1.334  15.949   4.652  1.00  0.690          C  
ATOM   1337  O   LEU A  96      -1.197  14.817   4.153  1.00  0.720          O  
ATOM   1338  CB  LEU A  96      -2.113  15.998   7.009  1.00  1.070          C  
ATOM   1339  CG  LEU A  96      -2.768  14.551   6.989  1.00  1.070          C  
ATOM   1340  CD1 LEU A  96      -1.799  13.488   7.509  1.00  1.070          C  
ATOM   1341  CD2 LEU A  96      -3.988  14.567   7.793  1.00  1.070          C  
ATOM   1342  H   LEU A  96      -0.722  18.173   6.963  1.00  0.900          H  
ATOM   1343  HA  LEU A  96      -0.109  15.508   6.355  1.00  0.920          H  
ATOM   1344 1HB  LEU A  96      -1.812  16.214   8.036  1.00  1.280          H  
ATOM   1345 2HB  LEU A  96      -2.882  16.718   6.730  1.00  1.280          H  
ATOM   1346  HG  LEU A  96      -3.034  14.288   5.969  1.00  1.280          H  
ATOM   1347 1HD1 LEU A  96      -2.286  12.511   7.478  1.00  1.280          H  
ATOM   1348 2HD1 LEU A  96      -0.906  13.456   6.894  1.00  1.280          H  
ATOM   1349 3HD1 LEU A  96      -1.520  13.711   8.534  1.00  1.280          H  
ATOM   1350 1HD2 LEU A  96      -4.443  13.591   7.765  1.00  1.280          H  
ATOM   1351 2HD2 LEU A  96      -3.749  14.825   8.813  1.00  1.280          H  
ATOM   1352 3HD2 LEU A  96      -4.670  15.303   7.380  1.00  1.280          H  
ATOM   1353  N   GLY A  97      -1.870  16.992   3.975  1.00  0.620          N  
ATOM   1354  CA  GLY A  97      -2.386  16.894   2.615  1.00  0.600          C  
ATOM   1355  C   GLY A  97      -1.334  16.429   1.615  1.00  0.610          C  
ATOM   1356  O   GLY A  97      -1.679  15.860   0.572  1.00  0.630          O  
ATOM   1357  H   GLY A  97      -1.926  17.920   4.417  1.00  0.740          H  
ATOM   1358 1HA  GLY A  97      -3.235  16.212   2.600  1.00  0.720          H  
ATOM   1359 2HA  GLY A  97      -2.762  17.873   2.310  1.00  0.720          H  
ATOM   1360  N   GLY A  98      -0.049  16.599   1.963  1.00  0.690          N  
ATOM   1361  CA  GLY A  98       1.094  16.241   1.142  1.00  0.770          C  
ATOM   1362  C   GLY A  98       1.046  14.795   0.714  1.00  0.800          C  
ATOM   1363  O   GLY A  98       1.479  14.464  -0.392  1.00  0.880          O  
ATOM   1364  H   GLY A  98       0.159  17.015   2.873  1.00  0.830          H  
ATOM   1365 1HA  GLY A  98       1.155  16.888   0.274  1.00  0.920          H  
ATOM   1366 2HA  GLY A  98       2.001  16.413   1.722  1.00  0.920          H  
ATOM   1367  N   GLY A  99       0.451  13.937   1.549  1.00  0.820          N  
ATOM   1368  CA  GLY A  99       0.350  12.515   1.268  1.00  0.980          C  
ATOM   1369  C   GLY A  99      -0.385  12.207  -0.032  1.00  0.980          C  
ATOM   1370  O   GLY A  99      -0.217  11.124  -0.591  1.00  1.160          O  
ATOM   1371  H   GLY A  99       0.092  14.280   2.446  1.00  0.980          H  
ATOM   1372 1HA  GLY A  99       1.349  12.093   1.229  1.00  1.180          H  
ATOM   1373 2HA  GLY A  99      -0.146  12.020   2.096  1.00  1.180          H  
ATOM   1374  N   GLY A 100      -1.177  13.154  -0.550  1.00  0.870          N  
ATOM   1375  CA  GLY A 100      -1.918  12.964  -1.789  1.00  0.990          C  
ATOM   1376  C   GLY A 100      -0.989  12.907  -2.998  1.00  1.020          C  
ATOM   1377  O   GLY A 100      -1.406  12.512  -4.088  1.00  1.160          O  
ATOM   1378  H   GLY A 100      -1.265  14.055  -0.065  1.00  1.040          H  
ATOM   1379 1HA  GLY A 100      -2.495  12.041  -1.730  1.00  1.190          H  
ATOM   1380 2HA  GLY A 100      -2.631  13.774  -1.908  1.00  1.190          H  
ATOM   1381  N   GLY A 101       0.268  13.319  -2.808  1.00  0.980          N  
ATOM   1382  CA  GLY A 101       1.269  13.292  -3.859  1.00  0.990          C  
ATOM   1383  C   GLY A 101       2.362  12.244  -3.588  1.00  0.980          C  
ATOM   1384  O   GLY A 101       3.355  12.176  -4.317  1.00  1.210          O  
ATOM   1385  H   GLY A 101       0.554  13.658  -1.885  1.00  1.180          H  
ATOM   1386 1HA  GLY A 101       0.790  13.092  -4.818  1.00  1.190          H  
ATOM   1387 2HA  GLY A 101       1.726  14.277  -3.936  1.00  1.190          H  
ATOM   1388  N   GLU A 102       2.206  11.432  -2.526  1.00  0.930          N  
ATOM   1389  CA  GLU A 102       3.221  10.430  -2.168  1.00  0.990          C  
ATOM   1390  C   GLU A 102       2.884   9.066  -2.747  1.00  1.070          C  
ATOM   1391  O   GLU A 102       3.667   8.111  -2.652  1.00  1.700          O  
ATOM   1392  CB  GLU A 102       3.387  10.331  -0.648  1.00  1.360          C  
ATOM   1393  CG  GLU A 102       3.990  11.579   0.015  1.00  1.360          C  
ATOM   1394  CD  GLU A 102       4.051  11.471   1.519  1.00  1.360          C  
ATOM   1395  OE1 GLU A 102       3.401  10.599   2.043  1.00  1.360          O  
ATOM   1396  OE2 GLU A 102       4.737  12.251   2.137  1.00  1.360          O  
ATOM   1397  H   GLU A 102       1.361  11.491  -1.948  1.00  1.120          H  
ATOM   1398  HA  GLU A 102       4.175  10.745  -2.589  1.00  1.190          H  
ATOM   1399 1HB  GLU A 102       2.411  10.147  -0.194  1.00  1.630          H  
ATOM   1400 2HB  GLU A 102       4.024   9.481  -0.407  1.00  1.630          H  
ATOM   1401 1HG  GLU A 102       4.995  11.733  -0.370  1.00  1.630          H  
ATOM   1402 2HG  GLU A 102       3.388  12.447  -0.262  1.00  1.630          H  
ATOM   1403  N   ARG A 103       1.705   8.994  -3.338  1.00  1.430          N  
ATOM   1404  CA  ARG A 103       1.133   7.785  -3.889  1.00  1.710          C  
ATOM   1405  C   ARG A 103       0.071   8.173  -4.901  1.00  1.440          C  
ATOM   1406  O   ARG A 103       0.139   9.330  -5.310  1.00  2.120          O  
ATOM   1407  CB  ARG A 103       0.364   7.018  -2.790  1.00  2.280          C  
ATOM   1408  CG  ARG A 103       1.093   6.447  -1.567  1.00  2.280          C  
ATOM   1409  CD  ARG A 103       1.925   5.295  -1.916  1.00  2.280          C  
ATOM   1410  NE  ARG A 103       2.509   4.671  -0.745  1.00  2.280          N  
ATOM   1411  CZ  ARG A 103       3.652   5.037  -0.138  1.00  2.280          C  
ATOM   1412  NH1 ARG A 103       4.374   6.073  -0.562  1.00  2.280          N  
ATOM   1413  NH2 ARG A 103       4.052   4.332   0.901  1.00  2.280          N  
ATOM   1414  H   ARG A 103       1.169   9.851  -3.390  1.00  1.720          H  
ATOM   1415  HA  ARG A 103       1.907   7.182  -4.363  1.00  2.050          H  
ATOM   1416 1HB  ARG A 103      -0.410   7.677  -2.401  1.00  2.740          H  
ATOM   1417 2HB  ARG A 103      -0.138   6.187  -3.224  1.00  2.740          H  
ATOM   1418 1HG  ARG A 103       1.706   7.205  -1.094  1.00  2.740          H  
ATOM   1419 2HG  ARG A 103       0.349   6.103  -0.846  1.00  2.740          H  
ATOM   1420 1HD  ARG A 103       1.303   4.550  -2.416  1.00  2.740          H  
ATOM   1421 2HD  ARG A 103       2.726   5.599  -2.586  1.00  2.740          H  
ATOM   1422  HE  ARG A 103       2.014   3.868  -0.354  1.00  2.740          H  
ATOM   1423 1HH1 ARG A 103       4.072   6.657  -1.368  1.00  2.740          H  
ATOM   1424 2HH1 ARG A 103       5.227   6.322  -0.083  1.00  2.740          H  
ATOM   1425 1HH2 ARG A 103       3.465   3.540   1.239  1.00  2.740          H  
ATOM   1426 2HH2 ARG A 103       4.906   4.568   1.381  1.00  2.740          H  
ATOM   1427  N   ARG A 104      -0.143   7.263  -5.836  1.00  1.340          N  
ATOM   1428  CA  ARG A 104      -1.504   6.977  -6.306  1.00  1.560          C  
ATOM   1429  C   ARG A 104      -2.498   8.142  -6.053  1.00  1.200          C  
ATOM   1430  O   ARG A 104      -3.586   7.882  -5.543  1.00  1.700          O  
ATOM   1431  CB  ARG A 104      -2.003   5.724  -5.604  1.00  2.100          C  
ATOM   1432  CG  ARG A 104      -1.388   4.384  -6.099  1.00  2.100          C  
ATOM   1433  CD  ARG A 104       0.088   4.315  -5.817  1.00  2.100          C  
ATOM   1434  NE  ARG A 104       0.618   2.975  -5.790  1.00  2.100          N  
ATOM   1435  CZ  ARG A 104       1.947   2.675  -5.775  1.00  2.100          C  
ATOM   1436  NH1 ARG A 104       2.853   3.631  -5.852  1.00  2.100          N  
ATOM   1437  NH2 ARG A 104       2.348   1.422  -5.665  1.00  2.100          N  
ATOM   1438  H   ARG A 104       0.501   7.345  -6.613  1.00  1.610          H  
ATOM   1439  HA  ARG A 104      -1.466   6.783  -7.380  1.00  1.870          H  
ATOM   1440 1HB  ARG A 104      -1.869   5.804  -4.543  1.00  2.520          H  
ATOM   1441 2HB  ARG A 104      -3.075   5.630  -5.781  1.00  2.520          H  
ATOM   1442 1HG  ARG A 104      -1.873   3.518  -5.678  1.00  2.520          H  
ATOM   1443 2HG  ARG A 104      -1.514   4.366  -7.156  1.00  2.520          H  
ATOM   1444 1HD  ARG A 104       0.606   4.848  -6.606  1.00  2.520          H  
ATOM   1445 2HD  ARG A 104       0.300   4.761  -4.867  1.00  2.520          H  
ATOM   1446  HE  ARG A 104      -0.049   2.215  -5.712  1.00  2.520          H  
ATOM   1447 1HH1 ARG A 104       2.576   4.597  -5.926  1.00  2.520          H  
ATOM   1448 2HH1 ARG A 104       3.837   3.397  -5.833  1.00  2.520          H  
ATOM   1449 1HH2 ARG A 104       1.672   0.688  -5.558  1.00  2.520          H  
ATOM   1450 2HH2 ARG A 104       3.334   1.205  -5.642  1.00  2.520          H  
ATOM   1451  N   GLY A 105      -2.154   9.391  -6.407  1.00  1.400          N  
ATOM   1452  CA  GLY A 105      -2.986  10.549  -6.091  1.00  1.770          C  
ATOM   1453  C   GLY A 105      -4.452  10.350  -6.418  1.00  1.530          C  
ATOM   1454  O   GLY A 105      -5.313  10.548  -5.559  1.00  2.130          O  
ATOM   1455  H   GLY A 105      -1.234   9.560  -6.798  1.00  1.680          H  
ATOM   1456 1HA  GLY A 105      -2.883  10.763  -5.028  1.00  2.120          H  
ATOM   1457 2HA  GLY A 105      -2.605  11.424  -6.617  1.00  2.120          H  
ATOM   1458  N   GLY A 106      -4.746   9.953  -7.646  1.00  1.490          N  
ATOM   1459  CA  GLY A 106      -6.130   9.755  -8.043  1.00  1.780          C  
ATOM   1460  C   GLY A 106      -6.815  11.049  -8.418  1.00  1.240          C  
ATOM   1461  O   GLY A 106      -6.144  12.048  -8.667  1.00  1.580          O  
ATOM   1462  H   GLY A 106      -3.992   9.789  -8.297  1.00  1.790          H  
ATOM   1463 1HA  GLY A 106      -6.156   9.100  -8.888  1.00  2.140          H  
ATOM   1464 2HA  GLY A 106      -6.678   9.267  -7.236  1.00  2.140          H  
ATOM   1465  N   GLY A 107      -8.147  10.973  -8.527  1.00  1.410          N  
ATOM   1466  CA  GLY A 107      -9.037  12.062  -8.939  1.00  1.300          C  
ATOM   1467  C   GLY A 107      -9.244  13.126  -7.858  1.00  1.140          C  
ATOM   1468  O   GLY A 107      -8.389  14.006  -7.800  1.00  1.570          O  
ATOM   1469  H   GLY A 107      -8.596  10.080  -8.305  1.00  1.690          H  
ATOM   1470 1HA  GLY A 107      -8.638  12.529  -9.838  1.00  1.560          H  
ATOM   1471 2HA  GLY A 107     -10.009  11.642  -9.208  1.00  1.560          H  
ATOM   1472  N   ASP A 108      -9.735  12.599  -6.742  1.00  1.490          N  
ATOM   1473  CA  ASP A 108     -10.735  13.371  -6.028  1.00  1.950          C  
ATOM   1474  C   ASP A 108     -10.216  13.842  -4.677  1.00  1.690          C  
ATOM   1475  O   ASP A 108     -10.002  13.030  -3.769  1.00  2.140          O  
ATOM   1476  CB  ASP A 108     -11.974  12.536  -5.810  1.00  2.550          C  
ATOM   1477  CG  ASP A 108     -12.617  12.082  -7.083  1.00  2.550          C  
ATOM   1478  OD1 ASP A 108     -12.432  12.654  -8.130  1.00  2.550          O  
ATOM   1479  OD2 ASP A 108     -13.263  11.064  -6.994  1.00  2.550          O  
ATOM   1480  H   ASP A 108      -9.029  12.225  -6.125  1.00  1.790          H  
ATOM   1481  HA  ASP A 108     -10.989  14.249  -6.623  1.00  2.340          H  
ATOM   1482 1HB  ASP A 108     -11.737  11.694  -5.214  1.00  3.060          H  
ATOM   1483 2HB  ASP A 108     -12.702  13.126  -5.244  1.00  3.060          H  
ATOM   1484  N   PHE A 109     -10.023  15.154  -4.559  1.00  1.410          N  
ATOM   1485  CA  PHE A 109      -9.538  15.801  -3.341  1.00  1.310          C  
ATOM   1486  C   PHE A 109     -10.460  16.947  -2.901  1.00  1.250          C  
ATOM   1487  O   PHE A 109      -9.989  17.917  -2.311  1.00  2.030          O  
ATOM   1488  CB  PHE A 109      -8.117  16.351  -3.541  1.00  1.870          C  
ATOM   1489  CG  PHE A 109      -7.039  15.305  -3.789  1.00  1.870          C  
ATOM   1490  CD1 PHE A 109      -6.593  14.994  -5.074  1.00  1.870          C  
ATOM   1491  CD2 PHE A 109      -6.451  14.647  -2.718  1.00  1.870          C  
ATOM   1492  CE1 PHE A 109      -5.600  14.058  -5.267  1.00  1.870          C  
ATOM   1493  CE2 PHE A 109      -5.455  13.712  -2.916  1.00  1.870          C  
ATOM   1494  CZ  PHE A 109      -5.028  13.420  -4.188  1.00  1.870          C  
ATOM   1495  H   PHE A 109     -10.215  15.736  -5.365  1.00  1.690          H  
ATOM   1496  HA  PHE A 109      -9.519  15.058  -2.540  1.00  1.570          H  
ATOM   1497 1HB  PHE A 109      -8.114  17.041  -4.388  1.00  2.250          H  
ATOM   1498 2HB  PHE A 109      -7.826  16.928  -2.661  1.00  2.250          H  
ATOM   1499  HD1 PHE A 109      -7.030  15.493  -5.947  1.00  2.250          H  
ATOM   1500  HD2 PHE A 109      -6.788  14.878  -1.706  1.00  2.250          H  
ATOM   1501  HE1 PHE A 109      -5.272  13.829  -6.290  1.00  2.250          H  
ATOM   1502  HE2 PHE A 109      -5.010  13.203  -2.066  1.00  2.250          H  
ATOM   1503  HZ  PHE A 109      -4.243  12.681  -4.341  1.00  2.250          H  
ATOM   1504  N   SER A 110     -11.760  16.856  -3.195  1.00  1.010          N  
ATOM   1505  CA  SER A 110     -12.694  17.937  -2.859  1.00  0.990          C  
ATOM   1506  C   SER A 110     -12.615  18.325  -1.394  1.00  0.690          C  
ATOM   1507  O   SER A 110     -12.631  17.464  -0.505  1.00  0.770          O  
ATOM   1508  CB  SER A 110     -14.119  17.539  -3.173  1.00  1.390          C  
ATOM   1509  OG  SER A 110     -14.317  17.365  -4.550  1.00  1.390          O  
ATOM   1510  H   SER A 110     -12.107  16.039  -3.680  1.00  1.210          H  
ATOM   1511  HA  SER A 110     -12.439  18.811  -3.459  1.00  1.190          H  
ATOM   1512 1HB  SER A 110     -14.358  16.614  -2.649  1.00  1.670          H  
ATOM   1513 2HB  SER A 110     -14.790  18.306  -2.797  1.00  1.670          H  
ATOM   1514  HG  SER A 110     -15.264  17.240  -4.664  1.00  1.670          H  
ATOM   1515  N   MET A 111     -12.578  19.633  -1.148  1.00  0.880          N  
ATOM   1516  CA  MET A 111     -12.472  20.133   0.207  1.00  0.770          C  
ATOM   1517  C   MET A 111     -13.827  20.596   0.765  1.00  0.680          C  
ATOM   1518  O   MET A 111     -14.592  21.297   0.097  1.00  0.820          O  
ATOM   1519  CB  MET A 111     -11.403  21.226   0.229  1.00  1.120          C  
ATOM   1520  CG  MET A 111     -10.937  21.723   1.605  1.00  1.120          C  
ATOM   1521  SD  MET A 111     -12.016  22.890   2.434  1.00  1.120          S  
ATOM   1522  CE  MET A 111     -11.982  24.275   1.348  1.00  1.120          C  
ATOM   1523  H   MET A 111     -12.580  20.276  -1.924  1.00  1.060          H  
ATOM   1524  HA  MET A 111     -12.116  19.325   0.816  1.00  0.920          H  
ATOM   1525 1HB  MET A 111     -10.501  20.827  -0.254  1.00  1.350          H  
ATOM   1526 2HB  MET A 111     -11.721  22.055  -0.368  1.00  1.350          H  
ATOM   1527 1HG  MET A 111     -10.814  20.855   2.260  1.00  1.350          H  
ATOM   1528 2HG  MET A 111      -9.958  22.183   1.486  1.00  1.350          H  
ATOM   1529 1HE  MET A 111     -12.550  25.059   1.783  1.00  1.350          H  
ATOM   1530 2HE  MET A 111     -10.972  24.605   1.197  1.00  1.350          H  
ATOM   1531 3HE  MET A 111     -12.417  24.012   0.398  1.00  1.350          H  
ATOM   1532  N   PHE A 112     -14.088  20.201   2.001  1.00  0.650          N  
ATOM   1533  CA  PHE A 112     -15.299  20.543   2.738  1.00  0.670          C  
ATOM   1534  C   PHE A 112     -14.990  21.476   3.899  1.00  0.670          C  
ATOM   1535  O   PHE A 112     -14.023  21.243   4.615  1.00  0.950          O  
ATOM   1536  CB  PHE A 112     -15.892  19.269   3.293  1.00  0.930          C  
ATOM   1537  CG  PHE A 112     -17.092  19.439   4.109  1.00  0.930          C  
ATOM   1538  CD1 PHE A 112     -18.283  19.528   3.507  1.00  0.930          C  
ATOM   1539  CD2 PHE A 112     -17.031  19.502   5.485  1.00  0.930          C  
ATOM   1540  CE1 PHE A 112     -19.402  19.664   4.218  1.00  0.930          C  
ATOM   1541  CE2 PHE A 112     -18.171  19.636   6.214  1.00  0.930          C  
ATOM   1542  CZ  PHE A 112     -19.343  19.708   5.585  1.00  0.930          C  
ATOM   1543  H   PHE A 112     -13.385  19.607   2.445  1.00  0.780          H  
ATOM   1544  HA  PHE A 112     -15.999  21.024   2.063  1.00  0.800          H  
ATOM   1545 1HB  PHE A 112     -16.132  18.601   2.467  1.00  1.120          H  
ATOM   1546 2HB  PHE A 112     -15.152  18.791   3.882  1.00  1.120          H  
ATOM   1547  HD1 PHE A 112     -18.319  19.484   2.436  1.00  1.120          H  
ATOM   1548  HD2 PHE A 112     -16.067  19.447   5.981  1.00  1.120          H  
ATOM   1549  HE1 PHE A 112     -20.359  19.736   3.699  1.00  1.120          H  
ATOM   1550  HE2 PHE A 112     -18.152  19.683   7.288  1.00  1.120          H  
ATOM   1551  HZ  PHE A 112     -20.245  19.807   6.164  1.00  1.120          H  
ATOM   1552  N   ARG A 113     -15.789  22.516   4.109  1.00  0.500          N  
ATOM   1553  CA  ARG A 113     -15.525  23.402   5.245  1.00  0.520          C  
ATOM   1554  C   ARG A 113     -16.455  23.083   6.429  1.00  0.580          C  
ATOM   1555  O   ARG A 113     -17.690  23.162   6.323  1.00  0.720          O  
ATOM   1556  CB  ARG A 113     -15.680  24.868   4.841  1.00  0.720          C  
ATOM   1557  CG  ARG A 113     -14.727  25.390   3.783  1.00  0.720          C  
ATOM   1558  CD  ARG A 113     -15.035  26.851   3.409  1.00  0.720          C  
ATOM   1559  NE  ARG A 113     -14.078  27.398   2.411  1.00  0.720          N  
ATOM   1560  CZ  ARG A 113     -14.123  27.139   1.091  1.00  0.720          C  
ATOM   1561  NH1 ARG A 113     -15.031  26.340   0.570  1.00  0.720          N  
ATOM   1562  NH2 ARG A 113     -13.215  27.668   0.310  1.00  0.720          N  
ATOM   1563  H   ARG A 113     -16.562  22.686   3.461  1.00  0.600          H  
ATOM   1564  HA  ARG A 113     -14.498  23.256   5.574  1.00  0.620          H  
ATOM   1565 1HB  ARG A 113     -16.692  25.080   4.545  1.00  0.860          H  
ATOM   1566 2HB  ARG A 113     -15.445  25.472   5.692  1.00  0.860          H  
ATOM   1567 1HG  ARG A 113     -13.705  25.334   4.161  1.00  0.860          H  
ATOM   1568 2HG  ARG A 113     -14.819  24.764   2.896  1.00  0.860          H  
ATOM   1569 1HD  ARG A 113     -16.044  26.929   3.008  1.00  0.860          H  
ATOM   1570 2HD  ARG A 113     -14.961  27.464   4.308  1.00  0.860          H  
ATOM   1571  HE  ARG A 113     -13.310  28.039   2.713  1.00  0.860          H  
ATOM   1572 1HH1 ARG A 113     -15.732  25.906   1.147  1.00  0.860          H  
ATOM   1573 2HH1 ARG A 113     -14.976  26.139  -0.436  1.00  0.860          H  
ATOM   1574 1HH2 ARG A 113     -12.503  28.290   0.732  1.00  0.860          H  
ATOM   1575 2HH2 ARG A 113     -13.226  27.418  -0.683  1.00  0.860          H  
ATOM   1576  N   THR A 114     -15.852  22.734   7.566  1.00  0.560          N  
ATOM   1577  CA  THR A 114     -16.607  22.388   8.749  1.00  0.630          C  
ATOM   1578  C   THR A 114     -16.976  23.613   9.592  1.00  0.640          C  
ATOM   1579  O   THR A 114     -16.405  24.706   9.467  1.00  0.670          O  
ATOM   1580  CB  THR A 114     -15.812  21.360   9.606  1.00  0.850          C  
ATOM   1581  OG1 THR A 114     -14.611  21.916  10.066  1.00  0.850          O  
ATOM   1582  CG2 THR A 114     -15.448  20.128   8.755  1.00  0.850          C  
ATOM   1583  H   THR A 114     -14.831  22.664   7.625  1.00  0.670          H  
ATOM   1584  HA  THR A 114     -17.537  21.916   8.435  1.00  0.760          H  
ATOM   1585  HB  THR A 114     -16.390  21.086  10.465  1.00  1.020          H  
ATOM   1586  HG1 THR A 114     -14.188  21.246  10.680  1.00  1.020          H  
ATOM   1587 1HG2 THR A 114     -14.885  19.423   9.358  1.00  1.020          H  
ATOM   1588 2HG2 THR A 114     -16.328  19.652   8.408  1.00  1.020          H  
ATOM   1589 3HG2 THR A 114     -14.841  20.434   7.908  1.00  1.020          H  
ATOM   1590  N   LYS A 115     -17.922  23.392  10.500  1.00  0.660          N  
ATOM   1591  CA  LYS A 115     -18.402  24.382  11.456  1.00  0.720          C  
ATOM   1592  C   LYS A 115     -19.034  25.640  10.823  1.00  0.710          C  
ATOM   1593  O   LYS A 115     -18.649  26.753  11.176  1.00  0.790          O  
ATOM   1594  CB  LYS A 115     -17.243  24.780  12.383  1.00  0.980          C  
ATOM   1595  CG  LYS A 115     -16.645  23.604  13.147  1.00  0.980          C  
ATOM   1596  CD  LYS A 115     -15.514  24.029  14.070  1.00  0.980          C  
ATOM   1597  CE  LYS A 115     -14.928  22.812  14.803  1.00  0.980          C  
ATOM   1598  NZ  LYS A 115     -13.786  23.176  15.693  1.00  0.980          N  
ATOM   1599  H   LYS A 115     -18.327  22.474  10.514  1.00  0.790          H  
ATOM   1600  HA  LYS A 115     -19.175  23.905  12.062  1.00  0.860          H  
ATOM   1601 1HB  LYS A 115     -16.456  25.276  11.828  1.00  1.180          H  
ATOM   1602 2HB  LYS A 115     -17.609  25.489  13.123  1.00  1.180          H  
ATOM   1603 1HG  LYS A 115     -17.426  23.119  13.731  1.00  1.180          H  
ATOM   1604 2HG  LYS A 115     -16.247  22.881  12.436  1.00  1.180          H  
ATOM   1605 1HD  LYS A 115     -14.725  24.500  13.483  1.00  1.180          H  
ATOM   1606 2HD  LYS A 115     -15.884  24.751  14.796  1.00  1.180          H  
ATOM   1607 1HE  LYS A 115     -15.711  22.360  15.407  1.00  1.180          H  
ATOM   1608 2HE  LYS A 115     -14.578  22.079  14.068  1.00  1.180          H  
ATOM   1609 1HZ  LYS A 115     -13.448  22.341  16.165  1.00  1.180          H  
ATOM   1610 2HZ  LYS A 115     -13.037  23.581  15.142  1.00  1.180          H  
ATOM   1611 3HZ  LYS A 115     -14.094  23.842  16.383  1.00  1.180          H  
ATOM   1612  N   SER A 116     -20.075  25.481   9.975  1.00  0.660          N  
ATOM   1613  CA  SER A 116     -20.742  26.615   9.290  1.00  0.710          C  
ATOM   1614  C   SER A 116     -21.342  27.671  10.214  1.00  0.940          C  
ATOM   1615  O   SER A 116     -21.681  28.773   9.773  1.00  1.390          O  
ATOM   1616  CB  SER A 116     -21.804  26.172   8.302  1.00  0.970          C  
ATOM   1617  OG  SER A 116     -22.942  25.696   8.921  1.00  0.970          O  
ATOM   1618  H   SER A 116     -20.344  24.537   9.684  1.00  0.790          H  
ATOM   1619  HA  SER A 116     -20.006  27.107   8.711  1.00  0.850          H  
ATOM   1620 1HB  SER A 116     -22.064  27.008   7.655  1.00  1.170          H  
ATOM   1621 2HB  SER A 116     -21.384  25.391   7.665  1.00  1.170          H  
ATOM   1622  HG  SER A 116     -23.451  25.281   8.215  1.00  1.170          H  
ATOM   1623  N   THR A 117     -21.445  27.370  11.506  1.00  0.930          N  
ATOM   1624  CA  THR A 117     -21.958  28.310  12.494  1.00  1.190          C  
ATOM   1625  C   THR A 117     -20.964  29.465  12.695  1.00  1.600          C  
ATOM   1626  O   THR A 117     -21.312  30.521  13.228  1.00  1.920          O  
ATOM   1627  CB  THR A 117     -22.215  27.610  13.843  1.00  1.560          C  
ATOM   1628  OG1 THR A 117     -20.997  27.020  14.322  1.00  1.560          O  
ATOM   1629  CG2 THR A 117     -23.253  26.533  13.670  1.00  1.560          C  
ATOM   1630  H   THR A 117     -21.139  26.460  11.813  1.00  1.120          H  
ATOM   1631  HA  THR A 117     -22.897  28.724  12.129  1.00  1.430          H  
ATOM   1632  HB  THR A 117     -22.564  28.343  14.568  1.00  1.870          H  
ATOM   1633  HG1 THR A 117     -21.093  26.802  15.257  1.00  1.870          H  
ATOM   1634 1HG2 THR A 117     -23.438  26.039  14.625  1.00  1.870          H  
ATOM   1635 2HG2 THR A 117     -24.170  26.984  13.317  1.00  1.870          H  
ATOM   1636 3HG2 THR A 117     -22.903  25.803  12.951  1.00  1.870          H  
ATOM   1637  N   LEU A 118     -19.737  29.302  12.188  1.00  1.760          N  
ATOM   1638  CA  LEU A 118     -18.716  30.335  12.244  1.00  2.330          C  
ATOM   1639  C   LEU A 118     -19.117  31.547  11.407  1.00  2.490          C  
ATOM   1640  O   LEU A 118     -18.654  32.658  11.674  1.00  2.940          O  
ATOM   1641  CB  LEU A 118     -17.360  29.778  11.790  1.00  3.030          C  
ATOM   1642  CG  LEU A 118     -16.674  28.731  12.744  1.00  3.030          C  
ATOM   1643  CD1 LEU A 118     -15.471  28.150  12.037  1.00  3.030          C  
ATOM   1644  CD2 LEU A 118     -16.235  29.396  14.057  1.00  3.030          C  
ATOM   1645  H   LEU A 118     -19.500  28.403  11.761  1.00  2.110          H  
ATOM   1646  HA  LEU A 118     -18.633  30.672  13.271  1.00  2.800          H  
ATOM   1647 1HB  LEU A 118     -17.504  29.285  10.829  1.00  3.640          H  
ATOM   1648 2HB  LEU A 118     -16.665  30.606  11.642  1.00  3.640          H  
ATOM   1649  HG  LEU A 118     -17.365  27.926  12.966  1.00  3.640          H  
ATOM   1650 1HD1 LEU A 118     -14.992  27.419  12.681  1.00  3.640          H  
ATOM   1651 2HD1 LEU A 118     -15.796  27.665  11.121  1.00  3.640          H  
ATOM   1652 3HD1 LEU A 118     -14.766  28.934  11.797  1.00  3.640          H  
ATOM   1653 1HD2 LEU A 118     -15.753  28.653  14.690  1.00  3.640          H  
ATOM   1654 2HD2 LEU A 118     -15.537  30.199  13.845  1.00  3.640          H  
ATOM   1655 3HD2 LEU A 118     -17.092  29.799  14.583  1.00  3.640          H  
ATOM   1656  N   ASN A 119     -20.017  31.364  10.421  1.00  2.630          N  
ATOM   1657  CA  ASN A 119     -20.484  32.462   9.576  1.00  2.890          C  
ATOM   1658  C   ASN A 119     -21.218  33.532  10.372  1.00  2.650          C  
ATOM   1659  O   ASN A 119     -21.364  34.663   9.909  1.00  3.010          O  
ATOM   1660  CB  ASN A 119     -21.378  31.982   8.446  1.00  3.940          C  
ATOM   1661  CG  ASN A 119     -20.657  31.422   7.253  1.00  3.940          C  
ATOM   1662  OD1 ASN A 119     -19.500  31.767   6.987  1.00  3.940          O  
ATOM   1663  ND2 ASN A 119     -21.338  30.581   6.514  1.00  3.940          N  
ATOM   1664  H   ASN A 119     -20.407  30.432  10.248  1.00  3.160          H  
ATOM   1665  HA  ASN A 119     -19.610  32.940   9.130  1.00  3.470          H  
ATOM   1666 1HB  ASN A 119     -22.045  31.210   8.833  1.00  4.730          H  
ATOM   1667 2HB  ASN A 119     -22.006  32.807   8.113  1.00  4.730          H  
ATOM   1668 1HD2 ASN A 119     -20.940  30.192   5.681  1.00  4.730          H  
ATOM   1669 2HD2 ASN A 119     -22.275  30.340   6.770  1.00  4.730          H  
ATOM   1670  N   LYS A 120     -21.674  33.200  11.582  1.00  2.720          N  
ATOM   1671  CA  LYS A 120     -22.371  34.145  12.442  1.00  3.340          C  
ATOM   1672  C   LYS A 120     -21.474  35.328  12.812  1.00  3.480          C  
ATOM   1673  O   LYS A 120     -21.964  36.368  13.252  1.00  3.890          O  
ATOM   1674  CB  LYS A 120     -22.872  33.459  13.711  1.00  4.430          C  
ATOM   1675  CG  LYS A 120     -24.016  32.463  13.494  1.00  4.430          C  
ATOM   1676  CD  LYS A 120     -24.433  31.812  14.815  1.00  4.430          C  
ATOM   1677  CE  LYS A 120     -25.577  30.819  14.629  1.00  4.430          C  
ATOM   1678  NZ  LYS A 120     -25.983  30.191  15.926  1.00  4.430          N  
ATOM   1679  H   LYS A 120     -21.511  32.255  11.945  1.00  3.260          H  
ATOM   1680  HA  LYS A 120     -23.230  34.536  11.896  1.00  4.010          H  
ATOM   1681 1HB  LYS A 120     -22.044  32.918  14.173  1.00  5.310          H  
ATOM   1682 2HB  LYS A 120     -23.209  34.212  14.422  1.00  5.310          H  
ATOM   1683 1HG  LYS A 120     -24.870  32.981  13.059  1.00  5.310          H  
ATOM   1684 2HG  LYS A 120     -23.689  31.687  12.799  1.00  5.310          H  
ATOM   1685 1HD  LYS A 120     -23.572  31.281  15.231  1.00  5.310          H  
ATOM   1686 2HD  LYS A 120     -24.739  32.582  15.521  1.00  5.310          H  
ATOM   1687 1HE  LYS A 120     -26.435  31.337  14.203  1.00  5.310          H  
ATOM   1688 2HE  LYS A 120     -25.259  30.032  13.942  1.00  5.310          H  
ATOM   1689 1HZ  LYS A 120     -26.740  29.540  15.767  1.00  5.310          H  
ATOM   1690 2HZ  LYS A 120     -25.195  29.700  16.324  1.00  5.310          H  
ATOM   1691 3HZ  LYS A 120     -26.290  30.909  16.568  1.00  5.310          H  
ATOM   1692  N   GLN A 121     -20.151  35.161  12.665  1.00  3.360          N  
ATOM   1693  CA  GLN A 121     -19.199  36.203  13.005  1.00  3.770          C  
ATOM   1694  C   GLN A 121     -18.914  37.133  11.823  1.00  3.360          C  
ATOM   1695  O   GLN A 121     -18.123  38.069  11.947  1.00  3.750          O  
ATOM   1696  CB  GLN A 121     -17.884  35.570  13.467  1.00  5.110          C  
ATOM   1697  CG  GLN A 121     -18.021  34.648  14.671  1.00  5.110          C  
ATOM   1698  CD  GLN A 121     -18.615  35.337  15.863  1.00  5.110          C  
ATOM   1699  OE1 GLN A 121     -18.181  36.424  16.252  1.00  5.110          O  
ATOM   1700  NE2 GLN A 121     -19.619  34.710  16.460  1.00  5.110          N  
ATOM   1701  H   GLN A 121     -19.791  34.276  12.293  1.00  4.030          H  
ATOM   1702  HA  GLN A 121     -19.614  36.805  13.813  1.00  4.520          H  
ATOM   1703 1HB  GLN A 121     -17.462  34.984  12.647  1.00  6.140          H  
ATOM   1704 2HB  GLN A 121     -17.168  36.352  13.715  1.00  6.140          H  
ATOM   1705 1HG  GLN A 121     -18.667  33.810  14.397  1.00  6.140          H  
ATOM   1706 2HG  GLN A 121     -17.033  34.282  14.946  1.00  6.140          H  
ATOM   1707 1HE2 GLN A 121     -20.060  35.118  17.263  1.00  6.140          H  
ATOM   1708 2HE2 GLN A 121     -19.931  33.822  16.116  1.00  6.140          H  
ATOM   1709  N   ASN A 122     -19.535  36.855  10.666  1.00  3.130          N  
ATOM   1710  CA  ASN A 122     -19.379  37.614   9.425  1.00  3.190          C  
ATOM   1711  C   ASN A 122     -17.926  37.738   8.958  1.00  2.920          C  
ATOM   1712  O   ASN A 122     -17.513  38.780   8.444  1.00  3.180          O  
ATOM   1713  CB  ASN A 122     -19.992  38.994   9.588  1.00  4.440          C  
ATOM   1714  CG  ASN A 122     -21.467  38.941   9.869  1.00  4.440          C  
ATOM   1715  OD1 ASN A 122     -22.218  38.161   9.265  1.00  4.440          O  
ATOM   1716  ND2 ASN A 122     -21.906  39.773  10.784  1.00  4.440          N  
ATOM   1717  H   ASN A 122     -20.187  36.067  10.631  1.00  3.760          H  
ATOM   1718  HA  ASN A 122     -19.923  37.083   8.641  1.00  3.830          H  
ATOM   1719 1HB  ASN A 122     -19.498  39.528  10.398  1.00  5.330          H  
ATOM   1720 2HB  ASN A 122     -19.833  39.569   8.678  1.00  5.330          H  
ATOM   1721 1HD2 ASN A 122     -22.878  39.791  11.020  1.00  5.330          H  
ATOM   1722 2HD2 ASN A 122     -21.266  40.386  11.248  1.00  5.330          H  
ATOM   1723  N   SER A 123     -17.156  36.673   9.135  1.00  2.790          N  
ATOM   1724  CA  SER A 123     -15.764  36.618   8.733  1.00  2.870          C  
ATOM   1725  C   SER A 123     -15.588  36.214   7.274  1.00  2.710          C  
ATOM   1726  O   SER A 123     -16.518  35.719   6.633  1.00  3.310          O  
ATOM   1727  CB  SER A 123     -15.036  35.659   9.655  1.00  3.990          C  
ATOM   1728  OG  SER A 123     -15.525  34.354   9.509  1.00  3.990          O  
ATOM   1729  H   SER A 123     -17.551  35.843   9.554  1.00  3.350          H  
ATOM   1730  HA  SER A 123     -15.334  37.612   8.862  1.00  3.440          H  
ATOM   1731 1HB  SER A 123     -13.969  35.674   9.431  1.00  4.780          H  
ATOM   1732 2HB  SER A 123     -15.163  35.983  10.687  1.00  4.780          H  
ATOM   1733  HG  SER A 123     -15.040  33.815  10.145  1.00  4.780          H  
ATOM   1734  N   MET A 124     -14.382  36.424   6.746  1.00  2.370          N  
ATOM   1735  CA  MET A 124     -14.050  35.962   5.404  1.00  2.660          C  
ATOM   1736  C   MET A 124     -13.637  34.510   5.515  1.00  2.220          C  
ATOM   1737  O   MET A 124     -12.987  34.137   6.490  1.00  2.520          O  
ATOM   1738  CB  MET A 124     -12.935  36.801   4.799  1.00  3.610          C  
ATOM   1739  CG  MET A 124     -13.331  38.246   4.517  1.00  3.610          C  
ATOM   1740  SD  MET A 124     -11.977  39.246   3.840  1.00  3.610          S  
ATOM   1741  CE  MET A 124     -11.826  38.630   2.157  1.00  3.610          C  
ATOM   1742  H   MET A 124     -13.673  36.868   7.310  1.00  2.840          H  
ATOM   1743  HA  MET A 124     -14.936  36.016   4.773  1.00  3.190          H  
ATOM   1744 1HB  MET A 124     -12.080  36.808   5.472  1.00  4.330          H  
ATOM   1745 2HB  MET A 124     -12.612  36.335   3.871  1.00  4.330          H  
ATOM   1746 1HG  MET A 124     -14.155  38.255   3.805  1.00  4.330          H  
ATOM   1747 2HG  MET A 124     -13.679  38.711   5.438  1.00  4.330          H  
ATOM   1748 1HE  MET A 124     -11.034  39.176   1.643  1.00  4.330          H  
ATOM   1749 2HE  MET A 124     -11.579  37.570   2.167  1.00  4.330          H  
ATOM   1750 3HE  MET A 124     -12.768  38.780   1.628  1.00  4.330          H  
ATOM   1751  N   LEU A 125     -13.942  33.696   4.515  1.00  2.140          N  
ATOM   1752  CA  LEU A 125     -13.544  32.302   4.611  1.00  2.110          C  
ATOM   1753  C   LEU A 125     -12.281  32.044   3.793  1.00  1.490          C  
ATOM   1754  O   LEU A 125     -12.049  32.754   2.816  1.00  2.120          O  
ATOM   1755  CB  LEU A 125     -14.682  31.422   4.111  1.00  2.970          C  
ATOM   1756  CG  LEU A 125     -16.040  31.640   4.812  1.00  2.970          C  
ATOM   1757  CD1 LEU A 125     -17.047  30.693   4.193  1.00  2.970          C  
ATOM   1758  CD2 LEU A 125     -15.910  31.444   6.318  1.00  2.970          C  
ATOM   1759  H   LEU A 125     -14.463  34.035   3.718  1.00  2.570          H  
ATOM   1760  HA  LEU A 125     -13.368  32.087   5.647  1.00  2.530          H  
ATOM   1761 1HB  LEU A 125     -14.820  31.607   3.045  1.00  3.560          H  
ATOM   1762 2HB  LEU A 125     -14.402  30.377   4.240  1.00  3.560          H  
ATOM   1763  HG  LEU A 125     -16.391  32.656   4.626  1.00  3.560          H  
ATOM   1764 1HD1 LEU A 125     -18.022  30.853   4.655  1.00  3.560          H  
ATOM   1765 2HD1 LEU A 125     -17.120  30.886   3.124  1.00  3.560          H  
ATOM   1766 3HD1 LEU A 125     -16.735  29.665   4.354  1.00  3.560          H  
ATOM   1767 1HD2 LEU A 125     -16.878  31.594   6.788  1.00  3.560          H  
ATOM   1768 2HD2 LEU A 125     -15.568  30.455   6.497  1.00  3.560          H  
ATOM   1769 3HD2 LEU A 125     -15.216  32.151   6.755  1.00  3.560          H  
ATOM   1770  N   PRO A 126     -11.414  31.088   4.189  1.00  1.210          N  
ATOM   1771  CA  PRO A 126     -10.260  30.643   3.441  1.00  1.720          C  
ATOM   1772  C   PRO A 126     -10.639  30.078   2.092  1.00  1.410          C  
ATOM   1773  O   PRO A 126     -11.633  29.346   1.955  1.00  1.750          O  
ATOM   1774  CB  PRO A 126      -9.669  29.538   4.322  1.00  2.580          C  
ATOM   1775  CG  PRO A 126     -10.149  29.856   5.699  1.00  2.580          C  
ATOM   1776  CD  PRO A 126     -11.527  30.461   5.501  1.00  2.580          C  
ATOM   1777  HA  PRO A 126      -9.559  31.484   3.326  1.00  2.060          H  
ATOM   1778 1HB  PRO A 126     -10.009  28.553   3.964  1.00  3.100          H  
ATOM   1779 2HB  PRO A 126      -8.570  29.543   4.245  1.00  3.100          H  
ATOM   1780 1HG  PRO A 126     -10.174  28.936   6.312  1.00  3.100          H  
ATOM   1781 2HG  PRO A 126      -9.452  30.544   6.208  1.00  3.100          H  
ATOM   1782 1HD  PRO A 126     -12.327  29.705   5.528  1.00  3.100          H  
ATOM   1783 2HD  PRO A 126     -11.612  31.199   6.268  1.00  3.100          H  
ATOM   1784  N   SER A 127      -9.763  30.334   1.140  1.00  1.420          N  
ATOM   1785  CA  SER A 127      -9.845  29.854  -0.221  1.00  1.650          C  
ATOM   1786  C   SER A 127      -8.459  29.406  -0.625  1.00  1.570          C  
ATOM   1787  O   SER A 127      -8.113  28.226  -0.476  1.00  1.870          O  
ATOM   1788  CB  SER A 127     -10.328  30.948  -1.157  1.00  2.220          C  
ATOM   1789  OG  SER A 127      -9.456  32.057  -1.141  1.00  2.220          O  
ATOM   1790  H   SER A 127      -8.996  30.948   1.364  1.00  1.700          H  
ATOM   1791  HA  SER A 127     -10.522  29.000  -0.271  1.00  1.980          H  
ATOM   1792 1HB  SER A 127     -10.398  30.551  -2.172  1.00  2.660          H  
ATOM   1793 2HB  SER A 127     -11.328  31.262  -0.856  1.00  2.660          H  
ATOM   1794  HG  SER A 127      -9.862  32.714  -1.727  1.00  2.660          H  
ATOM   1795  N   ARG A 128      -7.627  30.376  -1.009  1.00  1.590          N  
ATOM   1796  CA  ARG A 128      -6.300  30.093  -1.536  1.00  1.790          C  
ATOM   1797  C   ARG A 128      -5.421  29.287  -0.583  1.00  1.620          C  
ATOM   1798  O   ARG A 128      -4.601  28.498  -1.045  1.00  1.860          O  
ATOM   1799  CB  ARG A 128      -5.570  31.373  -1.943  1.00  2.430          C  
ATOM   1800  CG  ARG A 128      -4.173  31.145  -2.608  1.00  2.430          C  
ATOM   1801  CD  ARG A 128      -4.310  30.397  -3.917  1.00  2.430          C  
ATOM   1802  NE  ARG A 128      -3.052  30.125  -4.579  1.00  2.430          N  
ATOM   1803  CZ  ARG A 128      -2.948  29.386  -5.716  1.00  2.430          C  
ATOM   1804  NH1 ARG A 128      -4.049  28.892  -6.295  1.00  2.430          N  
ATOM   1805  NH2 ARG A 128      -1.752  29.153  -6.243  1.00  2.430          N  
ATOM   1806  H   ARG A 128      -7.991  31.324  -1.042  1.00  1.910          H  
ATOM   1807  HA  ARG A 128      -6.457  29.510  -2.435  1.00  2.150          H  
ATOM   1808 1HB  ARG A 128      -6.187  31.926  -2.650  1.00  2.910          H  
ATOM   1809 2HB  ARG A 128      -5.424  32.002  -1.067  1.00  2.910          H  
ATOM   1810 1HG  ARG A 128      -3.716  32.108  -2.825  1.00  2.910          H  
ATOM   1811 2HG  ARG A 128      -3.512  30.582  -1.953  1.00  2.910          H  
ATOM   1812 1HD  ARG A 128      -4.750  29.441  -3.725  1.00  2.910          H  
ATOM   1813 2HD  ARG A 128      -4.948  30.958  -4.596  1.00  2.910          H  
ATOM   1814  HE  ARG A 128      -2.181  30.459  -4.126  1.00  2.910          H  
ATOM   1815 1HH1 ARG A 128      -4.980  29.058  -5.882  1.00  2.910          H  
ATOM   1816 2HH1 ARG A 128      -4.003  28.320  -7.153  1.00  2.910          H  
ATOM   1817 1HH2 ARG A 128      -0.919  29.527  -5.799  1.00  2.910          H  
ATOM   1818 2HH2 ARG A 128      -1.669  28.599  -7.084  1.00  2.910          H  
ATOM   1819  N   ILE A 129      -5.563  29.469   0.729  1.00  1.420          N  
ATOM   1820  CA  ILE A 129      -4.737  28.721   1.672  1.00  1.450          C  
ATOM   1821  C   ILE A 129      -4.957  27.228   1.475  1.00  1.180          C  
ATOM   1822  O   ILE A 129      -4.009  26.435   1.519  1.00  1.360          O  
ATOM   1823  CB  ILE A 129      -5.095  29.075   3.143  1.00  2.020          C  
ATOM   1824  CG1 ILE A 129      -4.781  30.581   3.474  1.00  2.020          C  
ATOM   1825  CG2 ILE A 129      -4.387  28.113   4.140  1.00  2.020          C  
ATOM   1826  CD1 ILE A 129      -3.321  31.007   3.380  1.00  2.020          C  
ATOM   1827  H   ILE A 129      -6.233  30.143   1.068  1.00  1.700          H  
ATOM   1828  HA  ILE A 129      -3.687  28.933   1.469  1.00  1.740          H  
ATOM   1829  HB  ILE A 129      -6.169  28.953   3.273  1.00  2.420          H  
ATOM   1830 1HG1 ILE A 129      -5.351  31.206   2.794  1.00  2.420          H  
ATOM   1831 2HG1 ILE A 129      -5.118  30.782   4.490  1.00  2.420          H  
ATOM   1832 1HG2 ILE A 129      -4.686  28.365   5.146  1.00  2.420          H  
ATOM   1833 2HG2 ILE A 129      -4.665  27.081   3.944  1.00  2.420          H  
ATOM   1834 3HG2 ILE A 129      -3.307  28.204   4.049  1.00  2.420          H  
ATOM   1835 1HD1 ILE A 129      -3.245  32.064   3.635  1.00  2.420          H  
ATOM   1836 2HD1 ILE A 129      -2.716  30.433   4.076  1.00  2.420          H  
ATOM   1837 3HD1 ILE A 129      -2.947  30.861   2.371  1.00  2.420          H  
ATOM   1838  N   ARG A 130      -6.217  26.828   1.312  1.00  0.940          N  
ATOM   1839  CA  ARG A 130      -6.538  25.433   1.163  1.00  0.960          C  
ATOM   1840  C   ARG A 130      -6.076  24.964  -0.198  1.00  1.020          C  
ATOM   1841  O   ARG A 130      -5.447  23.917  -0.318  1.00  1.420          O  
ATOM   1842  CB  ARG A 130      -8.029  25.211   1.329  1.00  1.340          C  
ATOM   1843  CG  ARG A 130      -8.639  25.534   2.729  1.00  1.340          C  
ATOM   1844  CD  ARG A 130      -8.447  24.410   3.728  1.00  1.340          C  
ATOM   1845  NE  ARG A 130      -7.193  24.453   4.498  1.00  1.340          N  
ATOM   1846  CZ  ARG A 130      -6.955  25.284   5.557  1.00  1.340          C  
ATOM   1847  NH1 ARG A 130      -7.877  26.138   5.932  1.00  1.340          N  
ATOM   1848  NH2 ARG A 130      -5.806  25.218   6.224  1.00  1.340          N  
ATOM   1849  H   ARG A 130      -6.956  27.522   1.196  1.00  1.130          H  
ATOM   1850  HA  ARG A 130      -6.005  24.863   1.925  1.00  1.150          H  
ATOM   1851 1HB  ARG A 130      -8.560  25.827   0.601  1.00  1.600          H  
ATOM   1852 2HB  ARG A 130      -8.265  24.170   1.093  1.00  1.600          H  
ATOM   1853 1HG  ARG A 130      -8.126  26.414   3.114  1.00  1.600          H  
ATOM   1854 2HG  ARG A 130      -9.697  25.759   2.651  1.00  1.600          H  
ATOM   1855 1HD  ARG A 130      -9.275  24.424   4.427  1.00  1.600          H  
ATOM   1856 2HD  ARG A 130      -8.469  23.460   3.189  1.00  1.600          H  
ATOM   1857  HE  ARG A 130      -6.467  23.792   4.243  1.00  1.600          H  
ATOM   1858 1HH1 ARG A 130      -8.750  26.182   5.437  1.00  1.600          H  
ATOM   1859 2HH1 ARG A 130      -7.719  26.749   6.720  1.00  1.600          H  
ATOM   1860 1HH2 ARG A 130      -5.100  24.556   5.941  1.00  1.600          H  
ATOM   1861 2HH2 ARG A 130      -5.628  25.816   7.057  1.00  1.600          H  
ATOM   1862  N   GLU A 131      -6.272  25.810  -1.212  1.00  0.860          N  
ATOM   1863  CA  GLU A 131      -5.881  25.425  -2.558  1.00  0.960          C  
ATOM   1864  C   GLU A 131      -4.391  25.118  -2.621  1.00  1.040          C  
ATOM   1865  O   GLU A 131      -3.985  24.138  -3.243  1.00  1.200          O  
ATOM   1866  CB  GLU A 131      -6.173  26.562  -3.533  1.00  1.300          C  
ATOM   1867  CG  GLU A 131      -7.637  26.847  -3.822  1.00  1.300          C  
ATOM   1868  CD  GLU A 131      -7.812  28.101  -4.658  1.00  1.300          C  
ATOM   1869  OE1 GLU A 131      -6.817  28.738  -4.946  1.00  1.300          O  
ATOM   1870  OE2 GLU A 131      -8.919  28.421  -5.002  1.00  1.300          O  
ATOM   1871  H   GLU A 131      -6.767  26.690  -1.041  1.00  1.030          H  
ATOM   1872  HA  GLU A 131      -6.439  24.535  -2.842  1.00  1.150          H  
ATOM   1873 1HB  GLU A 131      -5.748  27.455  -3.129  1.00  1.560          H  
ATOM   1874 2HB  GLU A 131      -5.671  26.385  -4.466  1.00  1.560          H  
ATOM   1875 1HG  GLU A 131      -8.065  25.999  -4.361  1.00  1.560          H  
ATOM   1876 2HG  GLU A 131      -8.172  26.957  -2.880  1.00  1.560          H  
ATOM   1877  N   GLU A 132      -3.565  25.927  -1.950  1.00  1.030          N  
ATOM   1878  CA  GLU A 132      -2.138  25.659  -1.971  1.00  1.160          C  
ATOM   1879  C   GLU A 132      -1.792  24.391  -1.189  1.00  1.100          C  
ATOM   1880  O   GLU A 132      -1.016  23.566  -1.670  1.00  1.130          O  
ATOM   1881  CB  GLU A 132      -1.352  26.865  -1.447  1.00  1.570          C  
ATOM   1882  CG  GLU A 132      -1.409  28.062  -2.393  1.00  1.570          C  
ATOM   1883  CD  GLU A 132      -0.650  29.290  -1.927  1.00  1.570          C  
ATOM   1884  OE1 GLU A 132      -0.067  29.251  -0.869  1.00  1.570          O  
ATOM   1885  OE2 GLU A 132      -0.680  30.284  -2.640  1.00  1.570          O  
ATOM   1886  H   GLU A 132      -3.937  26.759  -1.480  1.00  1.240          H  
ATOM   1887  HA  GLU A 132      -1.842  25.502  -3.007  1.00  1.390          H  
ATOM   1888 1HB  GLU A 132      -1.773  27.177  -0.486  1.00  1.890          H  
ATOM   1889 2HB  GLU A 132      -0.311  26.591  -1.284  1.00  1.890          H  
ATOM   1890 1HG  GLU A 132      -1.022  27.756  -3.362  1.00  1.890          H  
ATOM   1891 2HG  GLU A 132      -2.453  28.318  -2.523  1.00  1.890          H  
ATOM   1892  N   LEU A 133      -2.404  24.179  -0.019  1.00  1.060          N  
ATOM   1893  CA  LEU A 133      -2.106  22.982   0.772  1.00  1.080          C  
ATOM   1894  C   LEU A 133      -2.499  21.704   0.044  1.00  1.110          C  
ATOM   1895  O   LEU A 133      -1.804  20.691   0.121  1.00  1.160          O  
ATOM   1896  CB  LEU A 133      -2.822  23.038   2.124  1.00  1.500          C  
ATOM   1897  CG  LEU A 133      -2.316  24.088   3.152  1.00  1.500          C  
ATOM   1898  CD1 LEU A 133      -3.299  24.139   4.292  1.00  1.500          C  
ATOM   1899  CD2 LEU A 133      -0.923  23.700   3.668  1.00  1.500          C  
ATOM   1900  H   LEU A 133      -3.044  24.888   0.359  1.00  1.270          H  
ATOM   1901  HA  LEU A 133      -1.035  22.945   0.933  1.00  1.300          H  
ATOM   1902 1HB  LEU A 133      -3.878  23.244   1.932  1.00  1.800          H  
ATOM   1903 2HB  LEU A 133      -2.749  22.053   2.591  1.00  1.800          H  
ATOM   1904  HG  LEU A 133      -2.268  25.073   2.691  1.00  1.800          H  
ATOM   1905 1HD1 LEU A 133      -2.972  24.876   5.027  1.00  1.800          H  
ATOM   1906 2HD1 LEU A 133      -4.266  24.429   3.890  1.00  1.800          H  
ATOM   1907 3HD1 LEU A 133      -3.373  23.163   4.752  1.00  1.800          H  
ATOM   1908 1HD2 LEU A 133      -0.593  24.435   4.400  1.00  1.800          H  
ATOM   1909 2HD2 LEU A 133      -0.967  22.725   4.129  1.00  1.800          H  
ATOM   1910 3HD2 LEU A 133      -0.210  23.673   2.854  1.00  1.800          H  
ATOM   1911  N   ASP A 134      -3.591  21.763  -0.706  1.00  1.130          N  
ATOM   1912  CA  ASP A 134      -4.107  20.615  -1.433  1.00  1.200          C  
ATOM   1913  C   ASP A 134      -3.447  20.422  -2.800  1.00  1.160          C  
ATOM   1914  O   ASP A 134      -3.739  19.453  -3.506  1.00  1.240          O  
ATOM   1915  CB  ASP A 134      -5.618  20.780  -1.644  1.00  1.650          C  
ATOM   1916  CG  ASP A 134      -6.466  20.722  -0.330  1.00  1.650          C  
ATOM   1917  OD1 ASP A 134      -6.033  20.138   0.646  1.00  1.650          O  
ATOM   1918  OD2 ASP A 134      -7.540  21.276  -0.329  1.00  1.650          O  
ATOM   1919  H   ASP A 134      -4.136  22.629  -0.701  1.00  1.360          H  
ATOM   1920  HA  ASP A 134      -3.923  19.723  -0.836  1.00  1.440          H  
ATOM   1921 1HB  ASP A 134      -5.794  21.754  -2.121  1.00  1.980          H  
ATOM   1922 2HB  ASP A 134      -5.978  20.015  -2.332  1.00  1.980          H  
ATOM   1923  N   ASP A 135      -2.544  21.321  -3.206  1.00  1.090          N  
ATOM   1924  CA  ASP A 135      -1.948  21.205  -4.531  1.00  1.100          C  
ATOM   1925  C   ASP A 135      -0.784  20.236  -4.472  1.00  1.090          C  
ATOM   1926  O   ASP A 135       0.383  20.633  -4.440  1.00  1.380          O  
ATOM   1927  CB  ASP A 135      -1.488  22.581  -5.041  1.00  1.540          C  
ATOM   1928  CG  ASP A 135      -1.038  22.576  -6.501  1.00  1.540          C  
ATOM   1929  OD1 ASP A 135      -1.133  21.537  -7.111  1.00  1.540          O  
ATOM   1930  OD2 ASP A 135      -0.625  23.605  -7.003  1.00  1.540          O  
ATOM   1931  H   ASP A 135      -2.243  22.087  -2.599  1.00  1.310          H  
ATOM   1932  HA  ASP A 135      -2.692  20.810  -5.222  1.00  1.320          H  
ATOM   1933 1HB  ASP A 135      -2.310  23.289  -4.933  1.00  1.840          H  
ATOM   1934 2HB  ASP A 135      -0.674  22.946  -4.412  1.00  1.840          H  
ATOM   1935  N   VAL A 136      -1.123  18.951  -4.423  1.00  1.160          N  
ATOM   1936  CA  VAL A 136      -0.116  17.913  -4.231  1.00  1.190          C  
ATOM   1937  C   VAL A 136      -0.028  16.921  -5.384  1.00  1.200          C  
ATOM   1938  O   VAL A 136       0.922  16.147  -5.477  1.00  1.380          O  
ATOM   1939  CB  VAL A 136      -0.430  17.160  -2.921  1.00  1.650          C  
ATOM   1940  CG1 VAL A 136      -0.395  18.150  -1.773  1.00  1.650          C  
ATOM   1941  CG2 VAL A 136      -1.806  16.460  -2.999  1.00  1.650          C  
ATOM   1942  H   VAL A 136      -2.132  18.763  -4.430  1.00  1.390          H  
ATOM   1943  HA  VAL A 136       0.851  18.402  -4.121  1.00  1.430          H  
ATOM   1944  HB  VAL A 136       0.345  16.413  -2.731  1.00  1.980          H  
ATOM   1945 1HG1 VAL A 136      -0.602  17.642  -0.858  1.00  1.980          H  
ATOM   1946 2HG1 VAL A 136       0.588  18.612  -1.725  1.00  1.980          H  
ATOM   1947 3HG1 VAL A 136      -1.141  18.919  -1.913  1.00  1.980          H  
ATOM   1948 1HG2 VAL A 136      -1.983  15.956  -2.056  1.00  1.980          H  
ATOM   1949 2HG2 VAL A 136      -2.593  17.187  -3.164  1.00  1.980          H  
ATOM   1950 3HG2 VAL A 136      -1.816  15.729  -3.808  1.00  1.980          H  
ATOM   1951  N   ASP A 137      -1.005  16.968  -6.274  1.00  1.200          N  
ATOM   1952  CA  ASP A 137      -1.152  16.085  -7.415  1.00  1.390          C  
ATOM   1953  C   ASP A 137      -0.934  16.813  -8.749  1.00  1.240          C  
ATOM   1954  O   ASP A 137      -1.531  16.449  -9.767  1.00  1.590          O  
ATOM   1955  CB  ASP A 137      -2.542  15.451  -7.343  1.00  1.870          C  
ATOM   1956  CG  ASP A 137      -3.612  16.524  -7.308  1.00  1.870          C  
ATOM   1957  OD1 ASP A 137      -3.285  17.632  -6.921  1.00  1.870          O  
ATOM   1958  OD2 ASP A 137      -4.713  16.296  -7.708  1.00  1.870          O  
ATOM   1959  H   ASP A 137      -1.749  17.660  -6.171  1.00  1.440          H  
ATOM   1960  HA  ASP A 137      -0.405  15.292  -7.335  1.00  1.670          H  
ATOM   1961 1HB  ASP A 137      -2.709  14.802  -8.202  1.00  2.240          H  
ATOM   1962 2HB  ASP A 137      -2.624  14.833  -6.436  1.00  2.240          H  
ATOM   1963  N   LEU A 138      -0.043  17.811  -8.753  1.00  1.200          N  
ATOM   1964  CA  LEU A 138       0.228  18.666  -9.912  1.00  1.480          C  
ATOM   1965  C   LEU A 138      -1.013  18.989 -10.751  1.00  1.420          C  
ATOM   1966  O   LEU A 138      -0.785  19.536 -11.834  1.00  2.040          O  
ATOM   1967  CB  LEU A 138       1.262  17.999 -10.828  1.00  1.960          C  
ATOM   1968  CG  LEU A 138       2.658  17.696 -10.214  1.00  1.960          C  
ATOM   1969  CD1 LEU A 138       3.482  16.924 -11.241  1.00  1.960          C  
ATOM   1970  CD2 LEU A 138       3.369  18.991  -9.827  1.00  1.960          C  
ATOM   1971  H   LEU A 138       0.433  18.017  -7.886  1.00  1.440          H  
ATOM   1972  HA  LEU A 138       0.612  19.610  -9.534  1.00  1.780          H  
ATOM   1973 1HB  LEU A 138       0.842  17.060 -11.183  1.00  2.350          H  
ATOM   1974 2HB  LEU A 138       1.415  18.648 -11.692  1.00  2.350          H  
ATOM   1975  HG  LEU A 138       2.536  17.071  -9.331  1.00  2.350          H  
ATOM   1976 1HD1 LEU A 138       4.463  16.685 -10.827  1.00  2.350          H  
ATOM   1977 2HD1 LEU A 138       2.965  16.002 -11.498  1.00  2.350          H  
ATOM   1978 3HD1 LEU A 138       3.607  17.532 -12.137  1.00  2.350          H  
ATOM   1979 1HD2 LEU A 138       4.344  18.750  -9.405  1.00  2.350          H  
ATOM   1980 2HD2 LEU A 138       3.502  19.613 -10.713  1.00  2.350          H  
ATOM   1981 3HD2 LEU A 138       2.793  19.536  -9.088  1.00  2.350          H  
ATOM   1982  N   GLY A 139      -2.014  19.432  -9.975  1.00  1.190          N  
ATOM   1983  CA  GLY A 139      -3.377  18.943 -10.147  1.00  1.470          C  
ATOM   1984  C   GLY A 139      -4.336  20.104 -10.331  1.00  1.270          C  
ATOM   1985  O   GLY A 139      -3.997  21.112 -10.950  1.00  1.590          O  
ATOM   1986  H   GLY A 139      -1.998  20.437  -9.839  1.00  1.430          H  
ATOM   1987 1HA  GLY A 139      -3.420  18.275 -11.003  1.00  1.760          H  
ATOM   1988 2HA  GLY A 139      -3.671  18.367  -9.272  1.00  1.760          H  
ATOM   1989  N   ARG A 140      -5.560  19.967  -9.820  1.00  1.210          N  
ATOM   1990  CA  ARG A 140      -6.539  21.035  -9.963  1.00  1.290          C  
ATOM   1991  C   ARG A 140      -7.200  21.313  -8.628  1.00  0.970          C  
ATOM   1992  O   ARG A 140      -7.825  20.431  -8.045  1.00  1.510          O  
ATOM   1993  CB  ARG A 140      -7.599  20.685 -11.001  1.00  1.770          C  
ATOM   1994  CG  ARG A 140      -8.596  21.818 -11.291  1.00  1.770          C  
ATOM   1995  CD  ARG A 140      -9.520  21.510 -12.422  1.00  1.770          C  
ATOM   1996  NE  ARG A 140     -10.524  20.500 -12.091  1.00  1.770          N  
ATOM   1997  CZ  ARG A 140     -11.318  19.881 -13.001  1.00  1.770          C  
ATOM   1998  NH1 ARG A 140     -11.203  20.164 -14.291  1.00  1.770          N  
ATOM   1999  NH2 ARG A 140     -12.217  18.990 -12.603  1.00  1.770          N  
ATOM   2000  H   ARG A 140      -5.807  19.125  -9.310  1.00  1.450          H  
ATOM   2001  HA  ARG A 140      -6.027  21.945 -10.282  1.00  1.550          H  
ATOM   2002 1HB  ARG A 140      -7.115  20.414 -11.938  1.00  2.130          H  
ATOM   2003 2HB  ARG A 140      -8.168  19.817 -10.662  1.00  2.130          H  
ATOM   2004 1HG  ARG A 140      -9.213  21.988 -10.407  1.00  2.130          H  
ATOM   2005 2HG  ARG A 140      -8.049  22.729 -11.533  1.00  2.130          H  
ATOM   2006 1HD  ARG A 140     -10.038  22.425 -12.712  1.00  2.130          H  
ATOM   2007 2HD  ARG A 140      -8.928  21.145 -13.260  1.00  2.130          H  
ATOM   2008  HE  ARG A 140     -10.654  20.253 -11.106  1.00  2.130          H  
ATOM   2009 1HH1 ARG A 140     -10.525  20.841 -14.606  1.00  2.130          H  
ATOM   2010 2HH1 ARG A 140     -11.796  19.701 -14.966  1.00  2.130          H  
ATOM   2011 1HH2 ARG A 140     -12.325  18.772 -11.596  1.00  2.130          H  
ATOM   2012 2HH2 ARG A 140     -12.808  18.528 -13.273  1.00  2.130          H  
ATOM   2013  N   VAL A 141      -7.057  22.537  -8.150  1.00  0.930          N  
ATOM   2014  CA  VAL A 141      -7.629  22.909  -6.860  1.00  1.160          C  
ATOM   2015  C   VAL A 141      -8.643  24.058  -6.962  1.00  0.990          C  
ATOM   2016  O   VAL A 141      -9.668  24.047  -6.274  1.00  0.950          O  
ATOM   2017  CB  VAL A 141      -6.497  23.213  -5.840  1.00  1.530          C  
ATOM   2018  CG1 VAL A 141      -5.655  21.957  -5.587  1.00  1.530          C  
ATOM   2019  CG2 VAL A 141      -5.573  24.309  -6.349  1.00  1.530          C  
ATOM   2020  H   VAL A 141      -6.528  23.214  -8.694  1.00  1.120          H  
ATOM   2021  HA  VAL A 141      -8.166  22.042  -6.472  1.00  1.390          H  
ATOM   2022  HB  VAL A 141      -6.945  23.507  -4.898  1.00  1.840          H  
ATOM   2023 1HG1 VAL A 141      -4.885  22.186  -4.851  1.00  1.840          H  
ATOM   2024 2HG1 VAL A 141      -6.293  21.157  -5.209  1.00  1.840          H  
ATOM   2025 3HG1 VAL A 141      -5.183  21.630  -6.513  1.00  1.840          H  
ATOM   2026 1HG2 VAL A 141      -4.794  24.488  -5.620  1.00  1.840          H  
ATOM   2027 2HG2 VAL A 141      -5.110  24.006  -7.288  1.00  1.840          H  
ATOM   2028 3HG2 VAL A 141      -6.118  25.229  -6.501  1.00  1.840          H  
ATOM   2029  N   GLU A 142      -8.369  25.039  -7.827  1.00  1.050          N  
ATOM   2030  CA  GLU A 142      -9.165  26.262  -7.920  1.00  1.120          C  
ATOM   2031  C   GLU A 142     -10.626  26.008  -8.291  1.00  1.090          C  
ATOM   2032  O   GLU A 142     -11.526  26.724  -7.852  1.00  1.160          O  
ATOM   2033  CB  GLU A 142      -8.524  27.186  -8.966  1.00  1.540          C  
ATOM   2034  CG  GLU A 142      -7.116  27.694  -8.582  1.00  1.540          C  
ATOM   2035  CD  GLU A 142      -5.994  26.704  -8.905  1.00  1.540          C  
ATOM   2036  OE1 GLU A 142      -6.298  25.627  -9.408  1.00  1.540          O  
ATOM   2037  OE2 GLU A 142      -4.846  26.996  -8.615  1.00  1.540          O  
ATOM   2038  H   GLU A 142      -7.537  24.976  -8.407  1.00  1.260          H  
ATOM   2039  HA  GLU A 142      -9.143  26.760  -6.954  1.00  1.340          H  
ATOM   2040 1HB  GLU A 142      -8.452  26.665  -9.919  1.00  1.850          H  
ATOM   2041 2HB  GLU A 142      -9.162  28.056  -9.114  1.00  1.850          H  
ATOM   2042 1HG  GLU A 142      -6.924  28.629  -9.105  1.00  1.850          H  
ATOM   2043 2HG  GLU A 142      -7.105  27.902  -7.513  1.00  1.850          H  
ATOM   2044  N   GLY A 143     -10.853  24.986  -9.107  1.00  1.370          N  
ATOM   2045  CA  GLY A 143     -12.178  24.602  -9.571  1.00  1.540          C  
ATOM   2046  C   GLY A 143     -12.751  23.401  -8.819  1.00  1.330          C  
ATOM   2047  O   GLY A 143     -13.696  22.771  -9.300  1.00  1.500          O  
ATOM   2048  H   GLY A 143     -10.056  24.466  -9.444  1.00  1.640          H  
ATOM   2049 1HA  GLY A 143     -12.853  25.451  -9.462  1.00  1.850          H  
ATOM   2050 2HA  GLY A 143     -12.131  24.373 -10.635  1.00  1.850          H  
ATOM   2051  N   GLY A 144     -12.173  23.051  -7.668  1.00  1.080          N  
ATOM   2052  CA  GLY A 144     -12.588  21.852  -6.951  1.00  1.070          C  
ATOM   2053  C   GLY A 144     -14.042  21.877  -6.482  1.00  1.000          C  
ATOM   2054  O   GLY A 144     -14.607  22.925  -6.139  1.00  0.990          O  
ATOM   2055  H   GLY A 144     -11.404  23.604  -7.279  1.00  1.300          H  
ATOM   2056 1HA  GLY A 144     -12.431  20.987  -7.594  1.00  1.280          H  
ATOM   2057 2HA  GLY A 144     -11.934  21.715  -6.091  1.00  1.280          H  
ATOM   2058  N   GLY A 145     -14.638  20.690  -6.380  1.00  1.040          N  
ATOM   2059  CA  GLY A 145     -16.030  20.527  -5.955  1.00  1.050          C  
ATOM   2060  C   GLY A 145     -16.236  20.681  -4.455  1.00  0.890          C  
ATOM   2061  O   GLY A 145     -16.605  19.723  -3.769  1.00  1.100          O  
ATOM   2062  H   GLY A 145     -14.100  19.863  -6.673  1.00  1.250          H  
ATOM   2063 1HA  GLY A 145     -16.620  21.284  -6.455  1.00  1.260          H  
ATOM   2064 2HA  GLY A 145     -16.395  19.556  -6.286  1.00  1.260          H  
ATOM   2065  N   GLN A 146     -16.017  21.904  -3.981  1.00  0.770          N  
ATOM   2066  CA  GLN A 146     -16.088  22.267  -2.567  1.00  0.650          C  
ATOM   2067  C   GLN A 146     -17.510  22.420  -2.023  1.00  0.610          C  
ATOM   2068  O   GLN A 146     -18.433  22.795  -2.751  1.00  0.650          O  
ATOM   2069  CB  GLN A 146     -15.343  23.587  -2.328  1.00  0.960          C  
ATOM   2070  CG  GLN A 146     -13.850  23.522  -2.575  1.00  0.960          C  
ATOM   2071  CD  GLN A 146     -13.138  24.840  -2.282  1.00  0.960          C  
ATOM   2072  OE1 GLN A 146     -13.746  25.834  -1.822  1.00  0.960          O  
ATOM   2073  NE2 GLN A 146     -11.839  24.852  -2.538  1.00  0.960          N  
ATOM   2074  H   GLN A 146     -15.727  22.597  -4.677  1.00  0.920          H  
ATOM   2075  HA  GLN A 146     -15.606  21.475  -2.005  1.00  0.780          H  
ATOM   2076 1HB  GLN A 146     -15.761  24.358  -2.972  1.00  1.150          H  
ATOM   2077 2HB  GLN A 146     -15.495  23.897  -1.294  1.00  1.150          H  
ATOM   2078 1HG  GLN A 146     -13.435  22.754  -1.928  1.00  1.150          H  
ATOM   2079 2HG  GLN A 146     -13.676  23.264  -3.618  1.00  1.150          H  
ATOM   2080 1HE2 GLN A 146     -11.301  25.680  -2.374  1.00  1.150          H  
ATOM   2081 2HE2 GLN A 146     -11.391  24.037  -2.909  1.00  1.150          H  
ATOM   2082  N   SER A 147     -17.648  22.179  -0.715  1.00  0.570          N  
ATOM   2083  CA  SER A 147     -18.920  22.342   0.015  1.00  0.570          C  
ATOM   2084  C   SER A 147     -18.685  22.642   1.506  1.00  0.550          C  
ATOM   2085  O   SER A 147     -17.544  22.864   1.920  1.00  0.650          O  
ATOM   2086  CB  SER A 147     -19.826  21.132  -0.183  1.00  0.800          C  
ATOM   2087  OG  SER A 147     -19.326  19.995   0.435  1.00  0.800          O  
ATOM   2088  H   SER A 147     -16.807  21.858  -0.225  1.00  0.680          H  
ATOM   2089  HA  SER A 147     -19.441  23.200  -0.412  1.00  0.680          H  
ATOM   2090 1HB  SER A 147     -20.818  21.350   0.208  1.00  0.960          H  
ATOM   2091 2HB  SER A 147     -19.937  20.942  -1.251  1.00  0.960          H  
ATOM   2092  HG  SER A 147     -19.953  19.295   0.236  1.00  0.960          H  
ATOM   2093  N   ALA A 148     -19.767  22.779   2.281  1.00  0.640          N  
ATOM   2094  CA  ALA A 148     -19.682  23.121   3.709  1.00  0.640          C  
ATOM   2095  C   ALA A 148     -20.909  22.618   4.480  1.00  0.520          C  
ATOM   2096  O   ALA A 148     -21.961  22.372   3.886  1.00  0.550          O  
ATOM   2097  CB  ALA A 148     -19.553  24.622   3.877  1.00  0.900          C  
ATOM   2098  H   ALA A 148     -20.678  22.611   1.881  1.00  0.770          H  
ATOM   2099  HA  ALA A 148     -18.802  22.632   4.126  1.00  0.770          H  
ATOM   2100 1HB  ALA A 148     -19.467  24.848   4.931  1.00  1.080          H  
ATOM   2101 2HB  ALA A 148     -18.671  24.974   3.351  1.00  1.080          H  
ATOM   2102 3HB  ALA A 148     -20.435  25.108   3.471  1.00  1.080          H  
ATOM   2103  N   GLY A 149     -20.786  22.496   5.808  1.00  0.530          N  
ATOM   2104  CA  GLY A 149     -21.918  22.029   6.644  1.00  0.560          C  
ATOM   2105  C   GLY A 149     -21.674  22.149   8.156  1.00  0.550          C  
ATOM   2106  O   GLY A 149     -20.820  22.938   8.588  1.00  0.630          O  
ATOM   2107  H   GLY A 149     -19.864  22.705   6.213  1.00  0.640          H  
ATOM   2108 1HA  GLY A 149     -22.806  22.605   6.385  1.00  0.670          H  
ATOM   2109 2HA  GLY A 149     -22.155  20.995   6.398  1.00  0.670          H  
ATOM   2110  N   ARG A 150     -22.432  21.377   8.968  1.00  0.570          N  
ATOM   2111  CA  ARG A 150     -22.335  21.453  10.433  1.00  0.580          C  
ATOM   2112  C   ARG A 150     -22.123  20.084  11.105  1.00  0.540          C  
ATOM   2113  O   ARG A 150     -23.060  19.488  11.660  1.00  0.590          O  
ATOM   2114  CB  ARG A 150     -23.567  22.093  11.035  1.00  0.810          C  
ATOM   2115  CG  ARG A 150     -23.770  23.492  10.640  1.00  0.810          C  
ATOM   2116  CD  ARG A 150     -24.913  24.115  11.301  1.00  0.810          C  
ATOM   2117  NE  ARG A 150     -25.089  25.484  10.836  1.00  0.810          N  
ATOM   2118  CZ  ARG A 150     -26.051  26.338  11.258  1.00  0.810          C  
ATOM   2119  NH1 ARG A 150     -26.927  25.967  12.178  1.00  0.810          N  
ATOM   2120  NH2 ARG A 150     -26.110  27.561  10.747  1.00  0.810          N  
ATOM   2121  H   ARG A 150     -23.088  20.680   8.576  1.00  0.680          H  
ATOM   2122  HA  ARG A 150     -21.505  22.104  10.687  1.00  0.700          H  
ATOM   2123 1HB  ARG A 150     -24.460  21.524  10.777  1.00  0.970          H  
ATOM   2124 2HB  ARG A 150     -23.468  22.098  12.113  1.00  0.970          H  
ATOM   2125 1HG  ARG A 150     -22.877  24.066  10.876  1.00  0.970          H  
ATOM   2126 2HG  ARG A 150     -23.960  23.513   9.573  1.00  0.970          H  
ATOM   2127 1HD  ARG A 150     -25.823  23.549  11.090  1.00  0.970          H  
ATOM   2128 2HD  ARG A 150     -24.731  24.137  12.372  1.00  0.970          H  
ATOM   2129  HE  ARG A 150     -24.421  25.814  10.137  1.00  0.970          H  
ATOM   2130 1HH1 ARG A 150     -26.884  25.021  12.601  1.00  0.970          H  
ATOM   2131 2HH1 ARG A 150     -27.636  26.606  12.489  1.00  0.970          H  
ATOM   2132 1HH2 ARG A 150     -25.441  27.849  10.046  1.00  0.970          H  
ATOM   2133 2HH2 ARG A 150     -26.821  28.206  11.052  1.00  0.970          H  
ATOM   2134  N   PRO A 151     -20.891  19.578  11.111  1.00  0.780          N  
ATOM   2135  CA  PRO A 151     -20.500  18.312  11.658  1.00  0.760          C  
ATOM   2136  C   PRO A 151     -20.939  18.323  13.112  1.00  0.670          C  
ATOM   2137  O   PRO A 151     -20.971  19.385  13.738  1.00  0.990          O  
ATOM   2138  CB  PRO A 151     -19.002  18.341  11.427  1.00  1.140          C  
ATOM   2139  CG  PRO A 151     -18.821  19.244  10.322  1.00  1.140          C  
ATOM   2140  CD  PRO A 151     -19.785  20.307  10.539  1.00  1.140          C  
ATOM   2141  HA  PRO A 151     -20.987  17.495  11.099  1.00  0.910          H  
ATOM   2142 1HB  PRO A 151     -18.477  18.669  12.334  1.00  1.370          H  
ATOM   2143 2HB  PRO A 151     -18.648  17.370  11.156  1.00  1.370          H  
ATOM   2144 1HG  PRO A 151     -17.809  19.530  10.280  1.00  1.370          H  
ATOM   2145 2HG  PRO A 151     -19.047  18.732   9.395  1.00  1.370          H  
ATOM   2146 1HD  PRO A 151     -19.413  21.037  11.263  1.00  1.370          H  
ATOM   2147 2HD  PRO A 151     -19.991  20.721   9.578  1.00  1.370          H  
ATOM   2148  N   ASP A 152     -21.337  17.158  13.608  1.00  0.620          N  
ATOM   2149  CA  ASP A 152     -21.922  16.942  14.943  1.00  0.910          C  
ATOM   2150  C   ASP A 152     -23.146  17.837  15.275  1.00  0.770          C  
ATOM   2151  O   ASP A 152     -23.542  17.934  16.441  1.00  0.880          O  
ATOM   2152  CB  ASP A 152     -20.884  17.153  16.076  1.00  1.160          C  
ATOM   2153  CG  ASP A 152     -19.763  16.078  16.206  1.00  1.160          C  
ATOM   2154  OD1 ASP A 152     -19.956  14.981  15.736  1.00  1.160          O  
ATOM   2155  OD2 ASP A 152     -18.728  16.373  16.807  1.00  1.160          O  
ATOM   2156  H   ASP A 152     -21.196  16.329  13.018  1.00  0.740          H  
ATOM   2157  HA  ASP A 152     -22.253  15.905  14.989  1.00  1.090          H  
ATOM   2158 1HB  ASP A 152     -20.407  18.126  15.940  1.00  1.390          H  
ATOM   2159 2HB  ASP A 152     -21.408  17.196  17.030  1.00  1.390          H  
ATOM   2160  N   GLU A 153     -23.842  18.348  14.252  1.00  0.700          N  
ATOM   2161  CA  GLU A 153     -25.144  19.006  14.405  1.00  0.690          C  
ATOM   2162  C   GLU A 153     -26.082  18.338  13.416  1.00  0.690          C  
ATOM   2163  O   GLU A 153     -27.167  17.853  13.786  1.00  1.020          O  
ATOM   2164  CB  GLU A 153     -25.080  20.503  14.165  1.00  0.970          C  
ATOM   2165  CG  GLU A 153     -26.407  21.220  14.372  1.00  0.970          C  
ATOM   2166  CD  GLU A 153     -26.285  22.692  14.268  1.00  0.970          C  
ATOM   2167  OE1 GLU A 153     -25.450  23.254  14.930  1.00  0.970          O  
ATOM   2168  OE2 GLU A 153     -27.004  23.262  13.486  1.00  0.970          O  
ATOM   2169  H   GLU A 153     -23.422  18.329  13.322  1.00  0.840          H  
ATOM   2170  HA  GLU A 153     -25.521  18.832  15.412  1.00  0.830          H  
ATOM   2171 1HB  GLU A 153     -24.318  20.954  14.799  1.00  1.160          H  
ATOM   2172 2HB  GLU A 153     -24.803  20.664  13.147  1.00  1.160          H  
ATOM   2173 1HG  GLU A 153     -27.121  20.876  13.613  1.00  1.160          H  
ATOM   2174 2HG  GLU A 153     -26.807  20.956  15.349  1.00  1.160          H  
ATOM   2175  N   ASP A 154     -25.539  18.160  12.193  1.00  0.920          N  
ATOM   2176  CA  ASP A 154     -26.179  17.569  11.023  1.00  1.080          C  
ATOM   2177  C   ASP A 154     -26.748  16.149  11.221  1.00  1.080          C  
ATOM   2178  O   ASP A 154     -27.704  15.803  10.529  1.00  1.180          O  
ATOM   2179  CB  ASP A 154     -25.174  17.516   9.849  1.00  1.450          C  
ATOM   2180  CG  ASP A 154     -24.835  18.877   9.162  1.00  1.450          C  
ATOM   2181  OD1 ASP A 154     -25.572  19.815   9.254  1.00  1.450          O  
ATOM   2182  OD2 ASP A 154     -23.752  18.981   8.625  1.00  1.450          O  
ATOM   2183  H   ASP A 154     -24.631  18.600  12.032  1.00  1.100          H  
ATOM   2184  HA  ASP A 154     -27.006  18.224  10.740  1.00  1.300          H  
ATOM   2185 1HB  ASP A 154     -24.236  17.115  10.205  1.00  1.740          H  
ATOM   2186 2HB  ASP A 154     -25.551  16.832   9.082  1.00  1.740          H  
ATOM   2187  N   PRO A 155     -26.192  15.256  12.088  1.00  1.510          N  
ATOM   2188  CA  PRO A 155     -26.716  13.929  12.335  1.00  1.960          C  
ATOM   2189  C   PRO A 155     -28.144  13.926  12.898  1.00  2.090          C  
ATOM   2190  O   PRO A 155     -28.796  12.883  12.899  1.00  2.300          O  
ATOM   2191  CB  PRO A 155     -25.758  13.355  13.387  1.00  2.940          C  
ATOM   2192  CG  PRO A 155     -24.496  14.134  13.250  1.00  2.940          C  
ATOM   2193  CD  PRO A 155     -24.922  15.496  12.847  1.00  2.940          C  
ATOM   2194  HA  PRO A 155     -26.675  13.365  11.396  1.00  2.350          H  
ATOM   2195 1HB  PRO A 155     -26.206  13.444  14.386  1.00  3.530          H  
ATOM   2196 2HB  PRO A 155     -25.605  12.282  13.205  1.00  3.530          H  
ATOM   2197 1HG  PRO A 155     -23.988  14.146  14.227  1.00  3.530          H  
ATOM   2198 2HG  PRO A 155     -23.812  13.670  12.585  1.00  3.530          H  
ATOM   2199 1HD  PRO A 155     -25.119  15.987  13.789  1.00  3.530          H  
ATOM   2200 2HD  PRO A 155     -24.141  15.975  12.252  1.00  3.530          H  
ATOM   2201  N   LEU A 156     -28.605  15.061  13.458  1.00  2.160          N  
ATOM   2202  CA  LEU A 156     -29.930  15.090  14.069  1.00  2.450          C  
ATOM   2203  C   LEU A 156     -30.713  16.399  13.946  1.00  2.370          C  
ATOM   2204  O   LEU A 156     -31.916  16.382  13.666  1.00  2.560          O  
ATOM   2205  CB  LEU A 156     -29.785  14.785  15.569  1.00  3.310          C  
ATOM   2206  CG  LEU A 156     -31.084  14.775  16.437  1.00  3.310          C  
ATOM   2207  CD1 LEU A 156     -32.034  13.677  15.968  1.00  3.310          C  
ATOM   2208  CD2 LEU A 156     -30.691  14.595  17.895  1.00  3.310          C  
ATOM   2209  H   LEU A 156     -28.061  15.926  13.436  1.00  2.590          H  
ATOM   2210  HA  LEU A 156     -30.516  14.310  13.592  1.00  2.940          H  
ATOM   2211 1HB  LEU A 156     -29.316  13.808  15.669  1.00  3.980          H  
ATOM   2212 2HB  LEU A 156     -29.114  15.527  16.000  1.00  3.980          H  
ATOM   2213  HG  LEU A 156     -31.605  15.727  16.330  1.00  3.980          H  
ATOM   2214 1HD1 LEU A 156     -32.932  13.695  16.584  1.00  3.980          H  
ATOM   2215 2HD1 LEU A 156     -32.316  13.843  14.930  1.00  3.980          H  
ATOM   2216 3HD1 LEU A 156     -31.547  12.708  16.061  1.00  3.980          H  
ATOM   2217 1HD2 LEU A 156     -31.587  14.606  18.516  1.00  3.980          H  
ATOM   2218 2HD2 LEU A 156     -30.172  13.645  18.021  1.00  3.980          H  
ATOM   2219 3HD2 LEU A 156     -30.034  15.413  18.193  1.00  3.980          H  
ATOM   2220  N   ASN A 157     -30.078  17.517  14.283  1.00  2.460          N  
ATOM   2221  CA  ASN A 157     -30.785  18.783  14.383  1.00  2.560          C  
ATOM   2222  C   ASN A 157     -30.673  19.588  13.110  1.00  2.430          C  
ATOM   2223  O   ASN A 157     -29.708  19.426  12.374  1.00  2.560          O  
ATOM   2224  CB  ASN A 157     -30.268  19.561  15.573  1.00  3.540          C  
ATOM   2225  CG  ASN A 157     -30.603  18.874  16.879  1.00  3.540          C  
ATOM   2226  OD1 ASN A 157     -31.705  18.339  17.050  1.00  3.540          O  
ATOM   2227  ND2 ASN A 157     -29.679  18.882  17.805  1.00  3.540          N  
ATOM   2228  H   ASN A 157     -29.068  17.507  14.426  1.00  2.950          H  
ATOM   2229  HA  ASN A 157     -31.844  18.577  14.539  1.00  3.070          H  
ATOM   2230 1HB  ASN A 157     -29.182  19.664  15.490  1.00  4.250          H  
ATOM   2231 2HB  ASN A 157     -30.694  20.562  15.575  1.00  4.250          H  
ATOM   2232 1HD2 ASN A 157     -29.854  18.444  18.688  1.00  4.250          H  
ATOM   2233 2HD2 ASN A 157     -28.800  19.327  17.639  1.00  4.250          H  
ATOM   2234  N   LYS A 158     -31.623  20.504  12.886  1.00  2.430          N  
ATOM   2235  CA  LYS A 158     -31.554  21.391  11.729  1.00  2.530          C  
ATOM   2236  C   LYS A 158     -31.527  20.612  10.415  1.00  2.110          C  
ATOM   2237  O   LYS A 158     -30.484  20.486   9.765  1.00  2.230          O  
ATOM   2238  CB  LYS A 158     -30.361  22.343  11.841  1.00  3.500          C  
ATOM   2239  CG  LYS A 158     -30.291  23.166  13.146  1.00  3.500          C  
ATOM   2240  CD  LYS A 158     -31.463  24.156  13.301  1.00  3.500          C  
ATOM   2241  CE  LYS A 158     -31.298  25.015  14.559  1.00  3.500          C  
ATOM   2242  NZ  LYS A 158     -32.454  25.949  14.766  1.00  3.500          N  
ATOM   2243  H   LYS A 158     -32.400  20.571  13.529  1.00  2.920          H  
ATOM   2244  HA  LYS A 158     -32.461  21.994  11.710  1.00  3.040          H  
ATOM   2245 1HB  LYS A 158     -29.418  21.800  11.725  1.00  4.200          H  
ATOM   2246 2HB  LYS A 158     -30.414  23.056  11.043  1.00  4.200          H  
ATOM   2247 1HG  LYS A 158     -30.259  22.495  14.000  1.00  4.200          H  
ATOM   2248 2HG  LYS A 158     -29.367  23.736  13.136  1.00  4.200          H  
ATOM   2249 1HD  LYS A 158     -31.510  24.806  12.427  1.00  4.200          H  
ATOM   2250 2HD  LYS A 158     -32.400  23.614  13.385  1.00  4.200          H  
ATOM   2251 1HE  LYS A 158     -31.213  24.360  15.426  1.00  4.200          H  
ATOM   2252 2HE  LYS A 158     -30.382  25.601  14.470  1.00  4.200          H  
ATOM   2253 1HZ  LYS A 158     -32.301  26.494  15.605  1.00  4.200          H  
ATOM   2254 2HZ  LYS A 158     -32.536  26.572  13.974  1.00  4.200          H  
ATOM   2255 3HZ  LYS A 158     -33.309  25.421  14.865  1.00  4.200          H  
ATOM   2256  N   SER A 159     -32.684  20.044  10.057  1.00  1.770          N  
ATOM   2257  CA  SER A 159     -32.824  19.180   8.893  1.00  1.560          C  
ATOM   2258  C   SER A 159     -32.440  19.818   7.567  1.00  1.370          C  
ATOM   2259  O   SER A 159     -32.017  19.111   6.646  1.00  1.340          O  
ATOM   2260  CB  SER A 159     -34.268  18.771   8.754  1.00  2.270          C  
ATOM   2261  OG  SER A 159     -35.048  19.906   8.459  1.00  2.270          O  
ATOM   2262  H   SER A 159     -33.505  20.200  10.628  1.00  2.120          H  
ATOM   2263  HA  SER A 159     -32.205  18.297   9.055  1.00  1.870          H  
ATOM   2264 1HB  SER A 159     -34.366  18.043   7.948  1.00  2.720          H  
ATOM   2265 2HB  SER A 159     -34.620  18.303   9.671  1.00  2.720          H  
ATOM   2266  HG  SER A 159     -35.928  19.577   8.141  1.00  2.720          H  
ATOM   2267  N   VAL A 160     -32.541  21.142   7.447  1.00  1.390          N  
ATOM   2268  CA  VAL A 160     -32.175  21.739   6.182  1.00  1.510          C  
ATOM   2269  C   VAL A 160     -30.651  21.777   6.004  1.00  1.460          C  
ATOM   2270  O   VAL A 160     -30.186  21.272   4.980  1.00  1.710          O  
ATOM   2271  CB  VAL A 160     -32.897  23.088   5.975  1.00  2.070          C  
ATOM   2272  CG1 VAL A 160     -32.355  23.802   4.730  1.00  2.070          C  
ATOM   2273  CG2 VAL A 160     -34.362  22.799   5.806  1.00  2.070          C  
ATOM   2274  H   VAL A 160     -32.926  21.691   8.203  1.00  1.670          H  
ATOM   2275  HA  VAL A 160     -32.568  21.096   5.394  1.00  1.810          H  
ATOM   2276  HB  VAL A 160     -32.789  23.716   6.824  1.00  2.480          H  
ATOM   2277 1HG1 VAL A 160     -32.898  24.736   4.581  1.00  2.480          H  
ATOM   2278 2HG1 VAL A 160     -31.300  24.020   4.855  1.00  2.480          H  
ATOM   2279 3HG1 VAL A 160     -32.492  23.168   3.852  1.00  2.480          H  
ATOM   2280 1HG2 VAL A 160     -34.880  23.734   5.668  1.00  2.480          H  
ATOM   2281 2HG2 VAL A 160     -34.511  22.162   4.936  1.00  2.480          H  
ATOM   2282 3HG2 VAL A 160     -34.754  22.293   6.690  1.00  2.480          H  
ATOM   2283  N   PRO A 161     -29.831  22.369   6.909  1.00  1.480          N  
ATOM   2284  CA  PRO A 161     -28.384  22.250   6.879  1.00  1.390          C  
ATOM   2285  C   PRO A 161     -27.928  20.797   6.755  1.00  1.260          C  
ATOM   2286  O   PRO A 161     -26.959  20.521   6.042  1.00  1.260          O  
ATOM   2287  CB  PRO A 161     -27.982  22.861   8.224  1.00  2.080          C  
ATOM   2288  CG  PRO A 161     -29.037  23.904   8.470  1.00  2.080          C  
ATOM   2289  CD  PRO A 161     -30.324  23.289   7.960  1.00  2.080          C  
ATOM   2290  HA  PRO A 161     -27.988  22.848   6.052  1.00  1.670          H  
ATOM   2291 1HB  PRO A 161     -27.963  22.073   9.007  1.00  2.500          H  
ATOM   2292 2HB  PRO A 161     -26.965  23.274   8.167  1.00  2.500          H  
ATOM   2293 1HG  PRO A 161     -29.064  24.165   9.537  1.00  2.500          H  
ATOM   2294 2HG  PRO A 161     -28.781  24.826   7.932  1.00  2.500          H  
ATOM   2295 1HD  PRO A 161     -30.859  22.772   8.743  1.00  2.500          H  
ATOM   2296 2HD  PRO A 161     -30.873  24.114   7.543  1.00  2.500          H  
ATOM   2297  N   ALA A 162     -28.645  19.870   7.418  1.00  1.210          N  
ATOM   2298  CA  ALA A 162     -28.296  18.463   7.329  1.00  1.180          C  
ATOM   2299  C   ALA A 162     -28.440  17.981   5.899  1.00  1.150          C  
ATOM   2300  O   ALA A 162     -27.502  17.421   5.329  1.00  1.140          O  
ATOM   2301  CB  ALA A 162     -29.155  17.645   8.262  1.00  1.660          C  
ATOM   2302  H   ALA A 162     -29.416  20.132   8.041  1.00  1.450          H  
ATOM   2303  HA  ALA A 162     -27.254  18.356   7.623  1.00  1.420          H  
ATOM   2304 1HB  ALA A 162     -28.863  16.607   8.209  1.00  2.000          H  
ATOM   2305 2HB  ALA A 162     -29.026  18.006   9.287  1.00  2.000          H  
ATOM   2306 3HB  ALA A 162     -30.185  17.744   7.973  1.00  2.000          H  
ATOM   2307  N   GLY A 163     -29.588  18.288   5.279  1.00  1.190          N  
ATOM   2308  CA  GLY A 163     -29.825  17.905   3.903  1.00  1.230          C  
ATOM   2309  C   GLY A 163     -28.773  18.503   2.985  1.00  1.260          C  
ATOM   2310  O   GLY A 163     -28.316  17.829   2.058  1.00  1.270          O  
ATOM   2311  H   GLY A 163     -30.345  18.748   5.794  1.00  1.430          H  
ATOM   2312 1HA  GLY A 163     -29.827  16.824   3.818  1.00  1.480          H  
ATOM   2313 2HA  GLY A 163     -30.814  18.256   3.607  1.00  1.480          H  
ATOM   2314  N   ARG A 164     -28.369  19.752   3.251  1.00  1.360          N  
ATOM   2315  CA  ARG A 164     -27.350  20.405   2.440  1.00  1.480          C  
ATOM   2316  C   ARG A 164     -26.030  19.637   2.538  1.00  1.440          C  
ATOM   2317  O   ARG A 164     -25.348  19.443   1.534  1.00  1.510          O  
ATOM   2318  CB  ARG A 164     -27.202  21.856   2.850  1.00  2.020          C  
ATOM   2319  CG  ARG A 164     -28.412  22.698   2.459  1.00  2.020          C  
ATOM   2320  CD  ARG A 164     -28.354  24.080   2.944  1.00  2.020          C  
ATOM   2321  NE  ARG A 164     -29.569  24.793   2.586  1.00  2.020          N  
ATOM   2322  CZ  ARG A 164     -29.910  26.027   2.999  1.00  2.020          C  
ATOM   2323  NH1 ARG A 164     -29.114  26.717   3.795  1.00  2.020          N  
ATOM   2324  NH2 ARG A 164     -31.059  26.538   2.599  1.00  2.020          N  
ATOM   2325  H   ARG A 164     -28.834  20.258   4.015  1.00  1.630          H  
ATOM   2326  HA  ARG A 164     -27.679  20.388   1.402  1.00  1.780          H  
ATOM   2327 1HB  ARG A 164     -27.076  21.923   3.922  1.00  2.430          H  
ATOM   2328 2HB  ARG A 164     -26.317  22.284   2.384  1.00  2.430          H  
ATOM   2329 1HG  ARG A 164     -28.485  22.728   1.374  1.00  2.430          H  
ATOM   2330 2HG  ARG A 164     -29.313  22.245   2.860  1.00  2.430          H  
ATOM   2331 1HD  ARG A 164     -28.264  24.077   4.028  1.00  2.430          H  
ATOM   2332 2HD  ARG A 164     -27.503  24.592   2.498  1.00  2.430          H  
ATOM   2333  HE  ARG A 164     -30.225  24.312   1.977  1.00  2.430          H  
ATOM   2334 1HH1 ARG A 164     -28.238  26.325   4.102  1.00  2.430          H  
ATOM   2335 2HH1 ARG A 164     -29.384  27.642   4.099  1.00  2.430          H  
ATOM   2336 1HH2 ARG A 164     -31.690  25.987   1.983  1.00  2.430          H  
ATOM   2337 2HH2 ARG A 164     -31.351  27.458   2.892  1.00  2.430          H  
ATOM   2338  N   TYR A 165     -25.679  19.172   3.741  1.00  1.370          N  
ATOM   2339  CA  TYR A 165     -24.499  18.333   3.903  1.00  1.410          C  
ATOM   2340  C   TYR A 165     -24.621  17.047   3.089  1.00  1.340          C  
ATOM   2341  O   TYR A 165     -23.706  16.664   2.356  1.00  1.470          O  
ATOM   2342  CB  TYR A 165     -24.202  17.995   5.372  1.00  1.960          C  
ATOM   2343  CG  TYR A 165     -23.089  16.986   5.462  1.00  1.960          C  
ATOM   2344  CD1 TYR A 165     -21.838  17.367   5.123  1.00  1.960          C  
ATOM   2345  CD2 TYR A 165     -23.328  15.688   5.866  1.00  1.960          C  
ATOM   2346  CE1 TYR A 165     -20.798  16.471   5.146  1.00  1.960          C  
ATOM   2347  CE2 TYR A 165     -22.300  14.775   5.891  1.00  1.960          C  
ATOM   2348  CZ  TYR A 165     -21.035  15.171   5.523  1.00  1.960          C  
ATOM   2349  OH  TYR A 165     -20.009  14.280   5.504  1.00  1.960          O  
ATOM   2350  H   TYR A 165     -26.230  19.446   4.562  1.00  1.640          H  
ATOM   2351  HA  TYR A 165     -23.645  18.882   3.515  1.00  1.690          H  
ATOM   2352 1HB  TYR A 165     -23.910  18.896   5.917  1.00  2.350          H  
ATOM   2353 2HB  TYR A 165     -25.084  17.585   5.857  1.00  2.350          H  
ATOM   2354  HD1 TYR A 165     -21.685  18.379   4.816  1.00  2.350          H  
ATOM   2355  HD2 TYR A 165     -24.314  15.395   6.152  1.00  2.350          H  
ATOM   2356  HE1 TYR A 165     -19.797  16.783   4.853  1.00  2.350          H  
ATOM   2357  HE2 TYR A 165     -22.486  13.748   6.193  1.00  2.350          H  
ATOM   2358  HH  TYR A 165     -19.202  14.750   5.292  1.00  2.350          H  
ATOM   2359  N   PHE A 166     -25.759  16.364   3.215  1.00  1.220          N  
ATOM   2360  CA  PHE A 166     -25.995  15.084   2.551  1.00  1.230          C  
ATOM   2361  C   PHE A 166     -25.831  15.271   1.036  1.00  1.240          C  
ATOM   2362  O   PHE A 166     -25.205  14.454   0.352  1.00  1.330          O  
ATOM   2363  CB  PHE A 166     -27.419  14.579   2.854  1.00  1.720          C  
ATOM   2364  CG  PHE A 166     -27.743  14.376   4.352  1.00  1.720          C  
ATOM   2365  CD1 PHE A 166     -26.759  14.339   5.325  1.00  1.720          C  
ATOM   2366  CD2 PHE A 166     -29.056  14.250   4.767  1.00  1.720          C  
ATOM   2367  CE1 PHE A 166     -27.069  14.199   6.670  1.00  1.720          C  
ATOM   2368  CE2 PHE A 166     -29.369  14.099   6.105  1.00  1.720          C  
ATOM   2369  CZ  PHE A 166     -28.368  14.076   7.055  1.00  1.720          C  
ATOM   2370  H   PHE A 166     -26.477  16.742   3.845  1.00  1.460          H  
ATOM   2371  HA  PHE A 166     -25.255  14.358   2.885  1.00  1.480          H  
ATOM   2372 1HB  PHE A 166     -28.138  15.289   2.447  1.00  2.060          H  
ATOM   2373 2HB  PHE A 166     -27.584  13.632   2.341  1.00  2.060          H  
ATOM   2374  HD1 PHE A 166     -25.738  14.425   5.030  1.00  2.060          H  
ATOM   2375  HD2 PHE A 166     -29.853  14.273   4.023  1.00  2.060          H  
ATOM   2376  HE1 PHE A 166     -26.274  14.176   7.419  1.00  2.060          H  
ATOM   2377  HE2 PHE A 166     -30.409  14.000   6.413  1.00  2.060          H  
ATOM   2378  HZ  PHE A 166     -28.613  13.961   8.115  1.00  2.060          H  
ATOM   2379  N   ALA A 167     -26.322  16.411   0.535  1.00  1.250          N  
ATOM   2380  CA  ALA A 167     -26.310  16.815  -0.868  1.00  1.380          C  
ATOM   2381  C   ALA A 167     -24.904  16.897  -1.453  1.00  1.530          C  
ATOM   2382  O   ALA A 167     -24.751  16.973  -2.671  1.00  1.720          O  
ATOM   2383  CB  ALA A 167     -27.014  18.143  -1.059  1.00  1.880          C  
ATOM   2384  H   ALA A 167     -26.839  17.017   1.179  1.00  1.500          H  
ATOM   2385  HA  ALA A 167     -26.855  16.065  -1.422  1.00  1.660          H  
ATOM   2386 1HB  ALA A 167     -27.038  18.389  -2.118  1.00  2.260          H  
ATOM   2387 2HB  ALA A 167     -28.037  18.060  -0.678  1.00  2.260          H  
ATOM   2388 3HB  ALA A 167     -26.491  18.915  -0.522  1.00  2.260          H  
ATOM   2389  N   ALA A 168     -23.858  16.847  -0.620  1.00  1.560          N  
ATOM   2390  CA  ALA A 168     -22.470  16.900  -1.076  1.00  1.790          C  
ATOM   2391  C   ALA A 168     -22.201  15.784  -2.098  1.00  1.900          C  
ATOM   2392  O   ALA A 168     -21.303  15.907  -2.942  1.00  2.110          O  
ATOM   2393  CB  ALA A 168     -21.530  16.761   0.114  1.00  2.410          C  
ATOM   2394  H   ALA A 168     -24.022  16.772   0.389  1.00  1.870          H  
ATOM   2395  HA  ALA A 168     -22.306  17.861  -1.559  1.00  2.150          H  
ATOM   2396 1HB  ALA A 168     -20.500  16.818  -0.221  1.00  2.900          H  
ATOM   2397 2HB  ALA A 168     -21.732  17.565   0.826  1.00  2.900          H  
ATOM   2398 3HB  ALA A 168     -21.710  15.800   0.599  1.00  2.900          H  
ATOM   2399  N   LEU A 169     -23.005  14.715  -2.038  1.00  1.880          N  
ATOM   2400  CA  LEU A 169     -22.961  13.545  -2.908  1.00  2.110          C  
ATOM   2401  C   LEU A 169     -23.164  13.927  -4.380  1.00  2.270          C  
ATOM   2402  O   LEU A 169     -22.821  13.166  -5.281  1.00  2.590          O  
ATOM   2403  CB  LEU A 169     -24.073  12.570  -2.467  1.00  2.860          C  
ATOM   2404  CG  LEU A 169     -23.733  11.460  -1.391  1.00  2.860          C  
ATOM   2405  CD1 LEU A 169     -23.022  10.324  -2.062  1.00  2.860          C  
ATOM   2406  CD2 LEU A 169     -22.851  12.029  -0.261  1.00  2.860          C  
ATOM   2407  H   LEU A 169     -23.719  14.718  -1.298  1.00  2.260          H  
ATOM   2408  HA  LEU A 169     -21.982  13.079  -2.821  1.00  2.530          H  
ATOM   2409 1HB  LEU A 169     -24.897  13.162  -2.060  1.00  3.430          H  
ATOM   2410 2HB  LEU A 169     -24.449  12.054  -3.357  1.00  3.430          H  
ATOM   2411  HG  LEU A 169     -24.657  11.083  -0.961  1.00  3.430          H  
ATOM   2412 1HD1 LEU A 169     -22.803   9.549  -1.338  1.00  3.430          H  
ATOM   2413 2HD1 LEU A 169     -23.656   9.909  -2.850  1.00  3.430          H  
ATOM   2414 3HD1 LEU A 169     -22.125  10.687  -2.474  1.00  3.430          H  
ATOM   2415 1HD2 LEU A 169     -22.648  11.237   0.459  1.00  3.430          H  
ATOM   2416 2HD2 LEU A 169     -21.912  12.397  -0.654  1.00  3.430          H  
ATOM   2417 3HD2 LEU A 169     -23.370  12.840   0.241  1.00  3.430          H  
ATOM   2418  N   ARG A 170     -23.775  15.094  -4.627  1.00  2.360          N  
ATOM   2419  CA  ARG A 170     -24.006  15.578  -5.986  1.00  2.680          C  
ATOM   2420  C   ARG A 170     -23.317  16.915  -6.258  1.00  3.050          C  
ATOM   2421  O   ARG A 170     -23.787  17.703  -7.086  1.00  3.470          O  
ATOM   2422  CB  ARG A 170     -25.489  15.722  -6.305  1.00  3.620          C  
ATOM   2423  CG  ARG A 170     -26.263  16.707  -5.476  1.00  3.620          C  
ATOM   2424  CD  ARG A 170     -27.643  16.826  -5.953  1.00  3.620          C  
ATOM   2425  NE  ARG A 170     -28.446  17.595  -5.040  1.00  3.620          N  
ATOM   2426  CZ  ARG A 170     -28.586  18.930  -4.979  1.00  3.620          C  
ATOM   2427  NH1 ARG A 170     -27.965  19.751  -5.812  1.00  3.620          N  
ATOM   2428  NH2 ARG A 170     -29.378  19.388  -4.034  1.00  3.620          N  
ATOM   2429  H   ARG A 170     -24.055  15.689  -3.846  1.00  2.830          H  
ATOM   2430  HA  ARG A 170     -23.586  14.851  -6.679  1.00  3.220          H  
ATOM   2431 1HB  ARG A 170     -25.606  15.997  -7.352  1.00  4.350          H  
ATOM   2432 2HB  ARG A 170     -25.972  14.765  -6.171  1.00  4.350          H  
ATOM   2433 1HG  ARG A 170     -26.319  16.336  -4.457  1.00  4.350          H  
ATOM   2434 2HG  ARG A 170     -25.794  17.687  -5.481  1.00  4.350          H  
ATOM   2435 1HD  ARG A 170     -27.658  17.304  -6.927  1.00  4.350          H  
ATOM   2436 2HD  ARG A 170     -28.081  15.830  -6.034  1.00  4.350          H  
ATOM   2437  HE  ARG A 170     -28.982  17.070  -4.346  1.00  4.350          H  
ATOM   2438 1HH1 ARG A 170     -27.357  19.382  -6.527  1.00  4.350          H  
ATOM   2439 2HH1 ARG A 170     -28.097  20.749  -5.731  1.00  4.350          H  
ATOM   2440 1HH2 ARG A 170     -29.821  18.682  -3.412  1.00  4.350          H  
ATOM   2441 2HH2 ARG A 170     -29.539  20.375  -3.917  1.00  4.350          H  
ATOM   2442  N   GLY A 171     -22.189  17.168  -5.603  1.00  3.270          N  
ATOM   2443  CA  GLY A 171     -21.496  18.426  -5.840  1.00  3.870          C  
ATOM   2444  C   GLY A 171     -20.826  18.469  -7.237  1.00  3.890          C  
ATOM   2445  O   GLY A 171     -20.951  17.520  -8.025  1.00  3.890          O  
ATOM   2446  H   GLY A 171     -21.880  16.515  -4.870  1.00  3.920          H  
ATOM   2447 1HA  GLY A 171     -22.226  19.230  -5.751  1.00  4.640          H  
ATOM   2448 2HA  GLY A 171     -20.753  18.568  -5.056  1.00  4.640          H  
ATOM   2449  N   PRO A 172     -20.068  19.546  -7.536  1.00  3.890          N  
ATOM   2450  CA  PRO A 172     -19.443  19.857  -8.822  1.00  3.890          C  
ATOM   2451  C   PRO A 172     -18.500  18.825  -9.436  1.00  3.890          C  
ATOM   2452  O   PRO A 172     -18.305  18.847 -10.647  1.00  3.890          O  
ATOM   2453  CB  PRO A 172     -18.682  21.146  -8.524  1.00  5.830          C  
ATOM   2454  CG  PRO A 172     -19.405  21.763  -7.341  1.00  5.830          C  
ATOM   2455  CD  PRO A 172     -19.856  20.590  -6.503  1.00  5.830          C  
ATOM   2456  HA  PRO A 172     -20.257  20.069  -9.542  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172     -17.629  20.912  -8.363  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172     -18.709  21.798  -9.407  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172     -18.738  22.447  -6.790  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172     -20.250  22.376  -7.698  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172     -19.079  20.292  -5.782  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172     -20.786  20.881  -6.005  1.00  7.000          H  
ATOM   2463  N   GLU A 173     -17.893  17.932  -8.646  1.00  3.890          N  
ATOM   2464  CA  GLU A 173     -17.024  16.948  -9.281  1.00  3.890          C  
ATOM   2465  C   GLU A 173     -17.397  15.547  -8.841  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -16.521  14.707  -8.641  1.00  3.890          O  
ATOM   2467  CB  GLU A 173     -15.554  17.176  -8.889  1.00  5.450          C  
ATOM   2468  CG  GLU A 173     -14.906  18.484  -9.336  1.00  5.450          C  
ATOM   2469  CD  GLU A 173     -13.436  18.558  -8.897  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173     -12.568  18.512  -9.739  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173     -13.191  18.694  -7.707  1.00  5.450          O  
ATOM   2472  H   GLU A 173     -18.010  17.902  -7.644  1.00  4.670          H  
ATOM   2473  HA  GLU A 173     -17.132  17.006 -10.362  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173     -15.468  17.128  -7.801  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173     -14.945  16.369  -9.294  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173     -14.962  18.557 -10.421  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173     -15.456  19.324  -8.915  1.00  6.540          H  
ATOM   2478  N   LEU A 174     -18.693  15.275  -8.754  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -19.146  13.956  -8.351  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -19.891  13.224  -9.472  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -20.493  13.844 -10.344  1.00  3.890          O  
ATOM   2482  CB  LEU A 174     -20.008  14.066  -7.081  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -19.290  14.383  -5.654  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -18.144  13.418  -5.379  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -18.769  15.819  -5.584  1.00  5.450          C  
ATOM   2486  H   LEU A 174     -19.379  16.024  -8.901  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -18.276  13.352  -8.123  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174     -20.734  14.869  -7.248  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174     -20.580  13.147  -6.969  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -20.044  14.244  -4.875  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -17.724  13.634  -4.401  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -18.499  12.405  -5.396  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -17.361  13.538  -6.128  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -18.346  15.995  -4.599  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -18.013  15.993  -6.305  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174     -19.568  16.482  -5.744  1.00  6.540          H  
ATOM   2497  N   ASP A 175     -19.812  11.889  -9.430  1.00  3.890          N  
ATOM   2498  CA  ASP A 175     -20.468  10.924 -10.331  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -22.007  11.003 -10.405  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -22.677  11.037  -9.369  1.00  3.890          O  
ATOM   2501  CB  ASP A 175     -20.046   9.521  -9.885  1.00  5.450          C  
ATOM   2502  CG  ASP A 175     -20.577   8.403 -10.732  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175     -19.879   7.954 -11.609  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175     -21.704   7.986 -10.470  1.00  5.450          O  
ATOM   2505  H   ASP A 175     -19.234  11.498  -8.702  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -20.085  11.101 -11.339  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175     -18.962   9.473  -9.921  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175     -20.330   9.363  -8.865  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -22.553  10.924 -11.633  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -23.999  10.989 -11.888  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -24.860   9.915 -11.199  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -26.056  10.130 -10.991  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -24.266  10.918 -13.398  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -23.738  12.113 -14.215  1.00  5.450          C  
ATOM   2515  CD  GLU A 176     -22.290  11.983 -14.622  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -21.646  11.057 -14.173  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176     -21.830  12.799 -15.380  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -21.931  10.864 -12.447  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -24.345  11.962 -11.529  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -23.819  10.008 -13.801  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -25.340  10.852 -13.569  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -24.348  12.224 -15.111  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176     -23.858  13.017 -13.615  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -24.301   8.741 -10.889  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -25.085   7.719 -10.214  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -25.013   8.051  -8.739  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -26.002   8.000  -8.011  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -24.591   6.296 -10.508  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -25.389   5.288  -9.675  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -24.757   6.014 -11.985  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -23.309   8.556 -11.080  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -26.119   7.793 -10.544  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -23.538   6.209 -10.229  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -25.038   4.280  -9.885  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -25.263   5.497  -8.619  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -26.443   5.358  -9.931  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -24.405   5.007 -12.207  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -25.808   6.103 -12.255  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -24.173   6.738 -12.556  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -23.816   8.400  -8.276  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -23.609   8.774  -6.872  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -24.659   9.815  -6.422  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -25.208   9.704  -5.317  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -22.204   9.308  -6.673  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -21.807   9.653  -5.289  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -20.432  10.164  -5.281  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -20.011  10.591  -3.970  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -19.391   9.837  -3.038  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -19.072   8.575  -3.266  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -19.107  10.397  -1.879  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -23.026   8.397  -8.943  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -23.722   7.881  -6.259  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -21.497   8.575  -7.043  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -22.073  10.210  -7.242  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -22.453  10.455  -4.931  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -21.887   8.786  -4.632  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -19.744   9.410  -5.650  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -20.398  11.026  -5.939  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -20.241  11.543  -3.710  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -19.287   8.145  -4.153  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -18.614   8.031  -2.546  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -19.369  11.359  -1.727  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -18.632   9.872  -1.159  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -25.013  10.747  -7.337  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -25.992  11.825  -7.116  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -27.332  11.348  -6.553  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -28.053  12.120  -5.888  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -26.403  12.518  -8.431  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -25.408  13.428  -9.108  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -24.420  13.745  -8.541  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -25.686  13.829 -10.217  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -24.466  10.761  -8.210  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -25.547  12.537  -6.426  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -26.691  11.747  -9.149  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -27.293  13.105  -8.237  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -27.684  10.086  -6.800  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -28.962   9.572  -6.361  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -29.133   9.592  -4.860  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -30.256   9.699  -4.357  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -29.233   8.191  -6.915  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -29.716   8.214  -8.349  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -28.922   7.743  -9.370  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -30.977   8.726  -8.635  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -29.366   7.779 -10.667  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -31.426   8.766  -9.928  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -30.626   8.296 -10.946  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -31.070   8.333 -12.247  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -27.039   9.465  -7.304  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -29.700  10.208  -6.779  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -28.314   7.632  -6.870  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -29.962   7.682  -6.305  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -27.951   7.341  -9.156  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -31.610   9.101  -7.842  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -28.732   7.406 -11.471  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -32.414   9.170 -10.149  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -31.955   8.706 -12.274  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -28.037   9.614  -4.110  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -28.178   9.643  -2.670  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -28.800  10.950  -2.157  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -29.055  11.074  -0.963  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -26.865   9.357  -1.971  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -26.395   7.948  -2.180  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -25.285   7.554  -1.300  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -25.116   8.171  -0.273  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -24.580   6.640  -1.652  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -27.105   9.549  -4.533  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -28.858   8.835  -2.403  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -26.112  10.013  -2.383  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -26.948   9.559  -0.905  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -27.226   7.292  -2.024  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -26.081   7.844  -3.219  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -28.931  11.975  -3.013  1.00  3.890          N  
ATOM   2613  CA  ASP A 182     -29.665  13.185  -2.631  1.00  3.890          C  
ATOM   2614  C   ASP A 182     -30.998  13.213  -3.405  1.00  3.890          C  
ATOM   2615  O   ASP A 182     -32.050  13.599  -2.884  1.00  3.890          O  
ATOM   2616  CB  ASP A 182     -28.874  14.462  -2.876  1.00  5.450          C  
ATOM   2617  CG  ASP A 182     -29.558  15.717  -2.226  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182     -29.762  15.717  -1.042  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182     -29.854  16.654  -2.947  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -28.595  11.869  -3.972  1.00  4.670          H  
ATOM   2621  HA  ASP A 182     -29.892  13.137  -1.571  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182     -27.873  14.337  -2.471  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182     -28.774  14.619  -3.947  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -30.969  12.759  -4.665  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -32.134  12.813  -5.556  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -33.303  12.056  -4.957  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -34.456  12.484  -5.069  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -31.836  12.211  -6.949  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -30.803  13.095  -7.709  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -33.137  12.050  -7.783  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -30.182  12.438  -8.955  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -30.079  12.423  -5.037  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -32.423  13.859  -5.680  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -31.443  11.259  -6.821  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -31.301  14.013  -8.021  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -29.999  13.358  -7.026  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -32.914  11.604  -8.742  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -33.847  11.405  -7.273  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -33.592  13.030  -7.938  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -29.479  13.134  -9.413  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -29.649  11.534  -8.679  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -30.946  12.189  -9.679  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -32.998  10.891  -4.384  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -33.987   9.978  -3.842  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -34.410  10.271  -2.391  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -35.162   9.489  -1.807  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -33.407   8.552  -3.902  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -33.015   8.008  -5.328  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -32.366   6.621  -5.173  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -34.226   7.953  -6.258  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -32.014  10.605  -4.347  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -34.881  10.045  -4.454  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -32.500   8.535  -3.290  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -34.127   7.864  -3.465  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -32.273   8.669  -5.755  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -32.057   6.249  -6.151  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -31.489   6.701  -4.524  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -33.079   5.930  -4.732  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -33.910   7.581  -7.233  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -34.979   7.284  -5.841  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -34.650   8.944  -6.383  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -33.915  11.352  -1.781  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -34.284  11.653  -0.399  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -35.536  12.532  -0.290  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -35.903  13.215  -1.248  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -33.133  12.345   0.345  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -31.828  11.561   0.501  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -30.797  12.457   1.214  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -32.058  10.284   1.294  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -33.293  11.995  -2.283  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -34.478  10.709   0.073  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -32.880  13.249  -0.220  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185     -33.467  12.657   1.328  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -31.441  11.308  -0.480  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -29.855  11.916   1.316  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -30.629  13.368   0.631  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -31.166  12.726   2.200  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -31.122   9.775   1.394  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -32.438  10.528   2.284  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -32.757   9.629   0.790  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -36.264  12.481   0.847  1.00  3.890          N  
ATOM   2682  CA  PRO A 186     -37.336  13.402   1.195  1.00  3.890          C  
ATOM   2683  C   PRO A 186     -36.743  14.803   1.212  1.00  3.890          C  
ATOM   2684  O   PRO A 186     -35.580  14.969   1.575  1.00  3.890          O  
ATOM   2685  CB  PRO A 186     -37.738  12.944   2.604  1.00  5.830          C  
ATOM   2686  CG  PRO A 186     -37.350  11.481   2.657  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -36.087  11.373   1.823  1.00  5.830          C  
ATOM   2688  HA  PRO A 186     -38.159  13.321   0.475  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186     -37.219  13.554   3.358  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -38.816  13.106   2.753  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -37.192  11.172   3.704  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -38.167  10.858   2.266  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -35.190  11.518   2.440  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -36.120  10.388   1.336  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -37.524  15.801   0.823  1.00  3.890          N  
ATOM   2696  CA  LYS A 187     -37.008  17.164   0.788  1.00  3.890          C  
ATOM   2697  C   LYS A 187     -37.566  17.981   1.943  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -38.583  17.611   2.531  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -37.354  17.829  -0.549  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -36.923  17.017  -1.804  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -35.406  16.763  -1.882  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -34.995  16.082  -3.210  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -35.735  14.792  -3.442  1.00  5.450          N  
ATOM   2704  H   LYS A 187     -38.479  15.619   0.550  1.00  4.670          H  
ATOM   2705  HA  LYS A 187     -35.925  17.140   0.904  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187     -38.431  17.992  -0.604  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187     -36.875  18.808  -0.601  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -37.435  16.056  -1.781  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -37.237  17.553  -2.699  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -34.862  17.700  -1.776  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -35.105  16.092  -1.073  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -35.173  16.753  -4.047  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -33.927  15.855  -3.155  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -35.412  14.340  -4.306  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -35.576  14.150  -2.659  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -36.716  14.963  -3.509  1.00  6.540          H  
ATOM   2717  N   ASP A 188     -36.906  19.097   2.250  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -37.346  20.018   3.295  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -36.925  21.436   2.908  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -36.256  21.606   1.887  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -36.710  19.585   4.644  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -37.457  20.040   5.934  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -38.189  21.005   5.856  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -37.270  19.425   6.976  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -36.071  19.329   1.730  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -38.433  19.984   3.373  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -36.640  18.496   4.664  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -35.689  19.968   4.693  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -37.277  22.405   3.754  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -37.013  23.851   3.633  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -38.253  24.598   3.148  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -38.623  25.616   3.736  1.00  3.890          O  
ATOM   2733  OXT GLU A 189     -38.745  24.327   2.053  1.00  5.830          O  
ATOM   2734  CB  GLU A 189     -35.825  24.198   2.710  1.00  5.250          C  
ATOM   2735  CG  GLU A 189     -35.480  25.692   2.729  1.00  5.250          C  
ATOM   2736  CD  GLU A 189     -34.256  26.088   1.927  1.00  5.250          C  
ATOM   2737  OE1 GLU A 189     -33.537  25.240   1.439  1.00  5.250          O  
ATOM   2738  OE2 GLU A 189     -34.019  27.270   1.827  1.00  5.250          O  
ATOM   2739  H   GLU A 189     -37.811  22.094   4.570  1.00  4.670          H  
ATOM   2740  HA  GLU A 189     -36.787  24.238   4.622  1.00  4.670          H  
ATOM   2741 1HB  GLU A 189     -34.944  23.622   2.974  1.00  6.300          H  
ATOM   2742 2HB  GLU A 189     -36.080  23.976   1.677  1.00  6.300          H  
ATOM   2743 1HG  GLU A 189     -36.335  26.245   2.341  1.00  6.300          H  
ATOM   2744 2HG  GLU A 189     -35.336  25.995   3.765  1.00  6.300          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 -863.357 103.647 730.506 -53.9853 15.8273 43.0617 341.44 -375.422 -1.94678 -13.3141 -292.263 -63.5324 -85.7335 -28.731 -37.7363 -26.376 0 24.6792 14.4647 99.0967 125.052 -38.9411 33.0987 -70.8176 47.0282 190.56 -183.694
MET:NtermProteinFull_1 -3.2671 0.30724 0.66507 -0.34561 0.08584 0.09251 0.49012 -0.48413 -0 -0 -0.56217 0.94638 0 0 0 0 0 0.07844 0.01276 1.28058 0 0 0 0.60916 0 0.12352 0.0326
ALA_2 -1.79931 0.12652 1.64501 -0.02287 0 0 0.7073 -0.86544 -0 -0 -0.06401 -0.46886 0 0 0 0 0 0.04742 0 0 0 -0.47438 0 1.8394 0.01499 0.39392 1.0797
ALA_3 -3.41303 0.41363 0.85348 -0.02558 0.00024 0 0.2084 -1.05468 -0 -0 -0.21672 -0.25071 0 0 0 0 0 0.14345 0 0 0 -0.01418 0 1.8394 -0.40832 0.44732 -1.47731
ASP_4 -5.01701 0.51269 6.81417 -0.11346 0.00906 0.33399 3.49456 -2.83999 -0.01145 -0.14979 -4.5119 -0.37939 0 0 0 -1.20933 0 -0.05085 0.03308 0 3.31061 -0.49426 0 -2.3716 -0.70305 1.07591 -2.268
PRO_5 -3.51486 0.46321 2.34048 -0.21448 0.01405 0.15871 0.97444 -0.89797 -0 -0 -0.06407 -0.07938 0 0 0 0 0 0.03892 0.01771 0.40233 0 -0.89652 0 -2.4119 -0.47888 1.15154 -2.99667
SER_6 -3.52274 0.37827 3.86029 -0.03386 0.00012 0.06309 1.94453 -1.86181 -0.01145 -0.14979 -2.69505 -0.79551 0 0 -0.72094 0 0 0.03031 0.04137 0.03589 0 -0.54548 1.89748 -0.77834 -0.36733 0.42171 -2.80924
SER_7 -2.602 0.24217 2.30823 -0.0234 0 0.05728 1.6324 -1.24743 -0 -0 -1.71858 -0.41832 0 0 0 0 0 0.00957 0.00691 0.04926 0 -0.57112 0.60003 -0.77834 -0.24565 0.26613 -2.43286
SER_8 -4.48291 0.52957 2.66638 -0.028 2e-05 0.04712 1.5388 -1.70323 -0.00297 -0.01983 -0.1404 -1.02774 0 0 0 0 0 -0.03399 0.01473 0.41412 0 -0.27054 0.6558 -0.77834 -0.00941 0.20689 -2.42393
THR_9 -4.93357 0.64608 2.66412 -0.12092 0.04589 0.09035 1.86392 -1.80216 -0.01943 -0.22441 -1.6616 -0.67115 0 0 0 0 0 0.01179 0 0.20798 0 -0.28236 2.3348 -1.0874 -0.03887 0.25223 -2.72472
THR_10 -6.2154 1.2443 3.33542 -0.19261 0.12234 0.06908 2.31293 -2.10365 -0.00602 -0.03969 -2.01346 -1.12994 0 0 -0.75311 0 0 0.01044 0.00931 0.14419 0 -0.06202 2.30719 -1.0874 0.39851 0.40083 -3.24875
THR_11 -5.53811 0.5499 4.1467 -0.10639 0.09702 0.06459 2.27847 -2.36174 -0.02266 -0.14133 -2.76364 -0.54754 0 0 -0.13135 0 0 0.08224 8e-05 0.13442 0 -0.68565 2.26749 -1.0874 0.44778 0.42042 -2.89671
THR_12 -2.12567 0.152 2.13642 -0.16606 0.07522 0.06009 0.42848 -1.05299 -0 -0 0.13272 -0.18889 0 0 0 0 0 -0.07971 0.00517 0.04946 0 0.03984 2.30737 -1.0874 -0.25172 0.24436 0.67868
GLY_13 -1.65042 0.09701 1.96943 -5e-05 0 0 0.66111 -1.00422 -0 -0 -0.66543 -0.3765 0 0 0 0 0 -0.16594 0 0 0 -1.47709 0 0.83697 -0.7209 0.29361 -2.20243
HIS_D_14 -8.27622 0.85243 7.14036 -0.41278 0.22127 0.44269 3.53221 -3.59142 -0.02007 -0.15723 -2.88811 -0.59942 0 0 -1.47604 -1.04155 0 0.04001 0.01586 0 3.28019 -0.08823 0 -0.45461 -0.63981 0.53507 -3.58539
GLY_15 -3.3256 0.35972 3.05748 -5e-05 0 0 1.60862 -1.82009 -0.02905 -0.20361 -0.98756 -0.31804 0 0 0 0 0 -0.03854 0 0 0 -1.51902 0 0.83697 0.37041 0.63162 -1.37675
LEU_16 -6.7629 0.94574 1.96734 -0.65436 0.21986 0.2395 1.61886 -2.17836 -0 -0 -0.22833 0.0921 0 0 0 0 0 -0.02281 0.29346 0.7469 0 -0.141 0 0.18072 0.59978 0.56592 -2.51758
HIS_17 -5.05599 0.51996 5.33086 -0.91118 0.10385 1.02298 1.73181 -2.75673 -0.00097 -0.01984 -1.87426 -1.76672 0 0 0 -0.86491 0 0.17879 0.0162 0 1.94325 -0.09328 0 -0.45461 -0.07925 0.81098 -2.21907
ALA_18 -6.80036 1.42808 4.99288 -0.02271 0 0 2.4695 -3.32228 -0.00879 -0.04526 -2.57397 -0.36822 0 0 0 0 0 0.15823 0 0 0 0.11877 0 1.8394 -0.15467 0.77165 -1.51775
THR_19 -7.06526 0.36672 5.30659 -0.11333 0.03564 0.0535 3.09993 -3.07054 -0.01508 -0.10083 -1.43509 -1.3255 0 0 0 0 0 0.12254 0.00022 0.60708 0 0.07686 2.29161 -1.0874 0.08005 0.55309 -1.6192
GLU_20 -7.71468 0.62062 9.41702 -0.65753 0.13703 1.22101 4.35063 -4.09081 -0.02139 -0.1695 -4.37597 -0.56822 0 0 0 -1.32422 0 0.06668 0.0613 0 3.46124 -0.25411 0 -2.7348 -0.19177 0.72112 -2.04634
GLU_21 -5.2998 0.23493 5.77906 -0.59781 0.10245 1.08107 2.45387 -2.67701 -0.00312 -0.0363 -2.06672 -0.67736 0 0 0 0 0 0.04214 0.01037 0 3.45773 -0.21754 0 -2.7348 -0.45414 0.53245 -1.07051
ALA_22 -6.56564 0.58819 3.64333 -0.02131 0 0 2.56165 -2.74678 -0 -0 -1.73367 -0.36034 0 0 0 0 0 0.0375 0 0 0 -0.20435 0 1.8394 -0.40204 0.2575 -3.10656
ARG_23 -8.4497 0.66108 8.15251 -0.99639 0.18241 0.70223 3.57141 -3.96469 -0.03661 -0.24377 -2.05598 0.31536 0 0 0 -0.39355 0 0.04647 0.10463 2.4183 0 -0.04829 0 -1.2888 -0.28152 0.4602 -1.14471
GLN_24 -8.74662 0.95134 8.73137 -0.2594 0.02732 0.20629 4.27131 -4.15226 -0.00215 -0.01646 -5.18247 -0.46936 0 0 -0.61649 -0.93067 0 0.00049 0.0182 0 3.03369 -0.04798 0 -0.18838 -0.19364 0.50223 -3.06364
ALA_25 -4.09604 0.38888 3.56443 -0.02123 0 0 2.39446 -2.26047 -0.01264 -0.12168 -1.98835 -0.35668 0 0 0 0 0 -0.06116 0 0 0 -0.31288 0 1.8394 -0.39127 0.47968 -0.95553
ALA_26 -4.40051 0.82614 2.49073 -0.02661 0.00181 0 2.33339 -2.04318 -0 -0 -2.1591 -0.4025 0 0 -0.63071 0 0 -0.07562 0 0 0 -0.25458 0 1.8394 -0.6 0.71768 -2.38367
MET_27 -7.56442 0.99519 4.81265 -0.51143 0.11321 0.28446 2.28312 -2.50172 -0.02432 -0.14319 -1.69067 -0.04605 0 0 0 0 0 -0.05839 0.10674 2.4622 0 0.21057 0 0.60916 -0.20506 0.84498 -0.02298
SER_28 -1.62875 0.11895 2.13971 -0.0301 0.06461 0.03177 0.94833 -0.99755 -0.02314 -0.27583 -1.11101 0.05306 0 0 0 0 0 0.28664 0.04697 0.10115 0 0.30383 0.69705 -0.77834 0.45441 1.15405 1.55585
GLY_29 -2.18114 0.38433 2.56453 -0.00058 0 0 0.78723 -1.16901 -0.02261 -0.11937 -0.55274 -0.25435 0 0 0 0 0 -0.14045 0 0 0 -0.98138 0 0.83697 3.09816 1.4483 3.6979
PRO_30 -1.98801 0.77687 0.73659 -0.20077 0.00891 0.14572 0.34303 -0.46989 -0 -0 -0.49497 -0.01201 0 0 0 0 0 0.28365 0.01334 0.22954 0 -0.47953 0 -2.4119 2.75027 1.07887 0.3097
ILE_31 -6.38412 1.21693 2.78024 -0.68379 0.38474 0.22217 1.68068 -1.86249 -0 -0 -1.07695 -0.41289 0 0 -0.61649 0 0 -0.00489 0.19362 1.01773 0 0.01566 0 0.73287 -0.02443 1.00377 -1.81764
SER_32 -3.06781 0.33669 3.05322 -0.0223 0 0.01906 1.16854 -1.40673 -0.01143 -0.05591 -1.02407 0.00712 0 0 0 0 0 0.09512 0.00507 1.05824 0 -0.35951 0.60124 -0.77834 -0.32933 0.72537 0.01425
ALA_33 -2.55162 0.32848 2.60153 -0.02499 5e-05 0 1.22352 -1.29414 -0 -0 -1.28619 -0.22242 0 0 -0.60325 0 0 -0.07709 0 0 0 -0.03833 0 1.8394 -0.71215 0.2416 -0.57558
ARG_34 -4.71309 0.389 3.97815 -0.59014 0.08593 0.40831 1.48088 -1.91387 -0 -0 -2.72046 -0.02743 0 0 -0.20104 0 0 0.05819 0.11718 2.2269 0 0.0763 0 -1.2888 -0.15822 0.59733 -2.19487
ARG_35 -5.95166 0.77404 5.82867 -0.69555 0.16123 0.49707 2.16896 -2.52759 -0.02367 -0.14869 -1.9948 0.33584 0 0 -0.60325 0 0 0.17562 0.18535 2.4561 0 -0.07788 0 -1.2888 0.32557 1.34731 0.9439
PRO_36 -4.19553 0.74639 1.92407 -0.20642 0.0102 0.15354 0.70282 -0.83558 -0 -0 -0.19853 -0.06455 0 0 0 0 0 0.07857 0.00155 0.31007 0 -0.71047 0 -2.4119 -0.03636 1.61819 -3.11392
PRO_37 -5.16388 1.02561 2.2212 -0.20845 0.00826 0.15086 1.03933 -0.79784 -0.00877 -0.08993 -0.18644 0.03879 0 0 0 0 0 0.02682 0.00446 0.38255 0 -0.92179 0 -2.4119 -0.29753 1.4457 -3.74293
PRO_38 -3.20615 0.57808 2.27117 -0.20727 0.01356 0.15781 0.56325 -0.83721 -0 -0 -0.32841 -0.05537 0 0 0 0 0 -0.02218 0.00299 0.6334 0 -1.04872 0 -2.4119 -0.46135 1.82667 -2.53162
PRO_39 -2.9587 0.47031 2.16363 -0.12945 0.00374 0.09421 0.36126 -0.87452 -0.00172 -0.02382 0.07217 0.19631 0 0 0 0 0 -0.04918 0.02585 0.10961 0 -0.90853 0 -2.4119 -0.55375 1.36154 -3.05294
ALA_40 -5.66735 0.92936 3.50617 -0.02565 0.00015 0 1.81019 -2.23585 -0.00558 -0.05377 -2.1608 -0.2326 0 0 0 0 0 -0.0542 0 0 0 -0.0359 0 1.8394 -0.73882 0.63084 -2.4944
SER_41 -2.35338 0.07831 3.03799 -0.02615 0 0.04042 1.46877 -1.39657 -0.0105 -0.15415 0.19339 -0.97987 0 0 0 0 0 0.10746 0.00085 0.28528 0 0.09153 0.60003 -0.77834 -0.72613 0.63486 0.11381
GLN_42 -7.49833 0.76237 5.06761 -0.76161 0.28808 1.11691 2.26335 -2.73583 -0.01768 -0.11103 -1.45151 -2.16772 0 0 -0.63071 0 0 -0.00293 0.24089 0 4.04851 -0.17551 0 -0.18838 -0.53809 0.70379 -1.78783
ARG_43 -6.53062 0.58421 6.06082 -0.93314 0.3703 0.79549 2.04759 -2.71274 -0.00558 -0.05377 -1.66144 0.27844 0 0 0 0 0 0.30298 0.11365 2.88641 0 0.01956 0 -1.2888 -0.46448 0.7114 0.52029
ALA_44 -2.86445 0.33301 0.54132 -0.02662 0.00374 0 0.47445 -0.83319 -0.02136 -0.0882 0.08466 -0.42775 0 0 0 0 0 -0.04788 0 0 0 0.67571 0 1.8394 0.18835 0.40809 0.23926
PHE_45 -6.01517 0.54504 2.89941 -0.60473 0.02747 0.00856 1.3839 -1.78717 -0.03931 -0.24095 -0.83494 -0.48021 0 0 0 0 0 -0.02512 0.58158 0 1.92044 -0.18886 0 1.0402 0.75082 0.33909 -0.71996
SER_46 -3.94516 0.38219 3.16638 -0.0268 0 0.02158 1.34246 -1.57992 -0 -0 -1.2503 -0.1476 0 0 0 0 0 -0.03782 0.00214 0.46113 0 -0.06337 0.608 -0.77834 0.08682 0.31184 -1.44677
ARG_47 -6.37913 0.41517 5.12168 -0.67689 0.11199 0.41811 2.25034 -2.55736 -0.03033 -0.20231 -1.80977 0.11148 0 0 0 -1.58858 0 0.00432 0.36942 2.15334 0 -0.06919 0 -1.2888 -0.27546 0.27981 -3.64219
GLN_48 -5.17382 0.33036 3.8016 -0.25082 0.03486 0.18506 2.01715 -1.90759 -0 -0 -1.90747 -0.81436 0 0 -0.72094 0 0 0.01527 0.06254 0 3.13859 -0.08983 0 -0.18838 -0.08678 0.2946 -1.25993
VAL_49 -5.66692 0.7601 2.85504 -0.28937 0.22423 0.06805 1.50606 -1.79317 -0.01461 -0.10069 0.22906 -0.54809 0 0 0 0 0 -0.00616 0.08691 0.23153 0 -0.57181 0 1.9342 -0.1881 0.61122 -0.67249
SER_50 -3.37482 0.39738 2.95029 -0.03565 0.00016 0.06938 0.88193 -1.50107 -0.00125 -0.00807 -1.63435 -0.87606 0 0 -0.20104 0 0 -0.05917 0.06399 0.21304 0 0.05754 1.02207 -0.77834 0.21886 0.98933 -1.60585
LEU_51 -6.14313 0.58412 2.13589 -0.4764 0.21698 0.09795 1.63255 -1.8539 -0.0106 -0.07818 -1.97434 0.00909 0 0 0 0 0 0.03049 0.15059 0.65968 0 0.00383 0 0.18072 0.29488 0.64522 -3.89457
GLY_52 -2.1314 0.12631 1.17544 -0.00036 0 0 0.15701 -0.77521 -0 -0 -0.01273 -0.17535 0 0 0 0 0 0.10492 0 0 0 -1.1744 0 0.83697 0.3879 0.30413 -1.17676
SER_53 -1.38132 0.08855 0.94029 -0.02794 0 0.04794 0.11487 -0.60612 -0 -0 0.41531 -0.9963 0 0 0 0 0 -0.036 0.00084 0.35842 0 -0.21462 0.60023 -0.77834 0.50951 0.17243 -0.79227
GLY_54 -2.44913 0.36084 2.61987 -0.00022 0 0 1.46435 -1.40092 -0 -0 -1.49205 -0.1735 0 0 0 0 0 -0.07841 0 0 0 -1.515 0 0.83697 0.3095 0.15216 -1.36553
VAL_55 -4.7544 0.45249 1.78743 -0.2716 0.1242 0.04536 1.5762 -1.6447 -0 -0 -1.32229 0.34467 0 0 0 0 0 -0.07789 0.00507 0.63959 0 0.28048 0 1.9342 0.06067 0.24579 -0.57474
THR_56 -2.92699 0.32027 2.82746 -0.121 0.06319 0.06016 1.04606 -1.5576 -0 -0 -0.52223 -1.27807 0 0 0 0 0 0.13407 0.00651 0.15144 0 -0.092 2.27395 -1.0874 -0.36626 0.48278 -0.58566
VAL_57 -6.12242 0.69645 5.11397 -0.3399 0.11494 0.07832 2.38214 -2.9877 -0.00596 -0.04107 -1.43447 0.06462 0 0 0 0 0 -0.04705 0.18731 1.14471 0 -0.27329 0 1.9342 -0.20267 0.99231 1.25443
LEU_58 -8.43194 1.03896 3.64187 -0.48323 0.21766 0.1037 2.81116 -2.88633 -0 -0 -1.53264 0.25237 0 0 0 0 0 0.13765 0.07938 0.41227 0 -0.25467 0 0.18072 -0.1268 0.96831 -3.87156
GLY_59 -3.94193 0.28349 4.4946 -5e-05 0 0 2.36046 -2.28914 -0 -0 -1.86692 -0.40582 0 0 0 0 0 -0.08459 0 0 0 0.05607 0 0.83697 0.5187 0.40554 0.36739
MET_60 -4.94985 0.30098 4.6767 -0.83539 0.28908 0.23691 2.35766 -2.39508 -0 -0 -2.23965 -0.02854 0 0 0 0 0 0.0587 0.19198 0.93837 0 -0.13799 0 0.60916 0.52876 0.52625 0.12806
ASP_61 -4.86887 0.18106 6.78685 -0.10233 0.00752 0.30808 2.77902 -3.13519 -0.00143 -0.01343 -4.20878 -0.36345 0 0 0 0 0 0.03767 0.06839 0 1.69349 0.20215 0 -2.3716 -0.26638 0.63966 -2.62756
ARG_62 -7.31428 0.35379 8.21182 -0.63745 0.08559 0.4132 3.28627 -3.95729 -0.04241 -0.21527 -3.19299 0.57218 0 0 0 0 0 -0.02873 0.05633 2.48525 0 -0.04189 0 -1.2888 -0.23243 0.5282 -0.9589
VAL_63 -4.87604 0.43111 3.50807 -0.31769 0.22009 0.07332 2.14981 -2.05774 -0 -0 -1.2472 -0.10537 0 0 -0.80519 0 0 -0.03912 0.03247 0.12322 0 -0.20127 0 1.9342 -0.18378 0.51239 -0.84873
GLY_64 -1.76148 0.08204 2.23644 -5e-05 0 0 0.9022 -1.1655 -0 -0 -1.25856 -0.38192 0 0 0 0 0 -0.08749 0 0 0 0.22246 0 0.83697 -0.09713 0.47773 0.0057
GLY_65 -2.70695 0.4886 3.3613 -5e-05 0 0 1.83963 -1.73455 -0.01122 -0.08437 -1.56234 -0.35037 0 0 0 0 0 -0.17192 0 0 0 -1.49684 0 0.83697 -0.35726 0.73714 -1.21224
GLY_66 -2.32277 0.21442 2.98395 -5e-05 0 0 1.61535 -1.4417 -0 -0 -2.00598 -0.41198 0 0 -0.72216 0 0 -0.03801 0 0 0 0.29594 0 0.83697 -0.33688 0.57485 -0.75805
GLY_67 -2.5372 0.46176 2.69608 -6e-05 0 0 0.60464 -1.34989 -0.00106 -0.00284 -0.17658 -0.42096 0 0 0 0 0 -0.11226 0 0 0 0.23954 0 0.83697 -0.00237 0.20883 0.4446
ARG_68 -4.96798 0.41713 5.25646 -0.69818 0.20496 0.50261 2.89854 -2.25017 -0 -0 -2.69942 -0.1302 0 0 -1.73257 0 0 -0.08467 0.16211 2.6295 0 -0.15011 0 -1.2888 -0.08995 0.58659 -1.43415
ASN_69 -5.63357 0.68839 5.08879 -0.35829 0.12161 0.6966 2.56286 -2.51271 -0.03015 -0.20083 -2.14344 -1.98071 0 0 0 0 0 0.03414 0.21958 0 2.39412 -0.65193 0 -0.93687 -0.18913 0.88744 -1.94408
GLY_70 -1.22717 0.06248 1.57347 -0.0001 0 0 0.58258 -0.76469 -0 -0 0.40865 -0.39622 0 0 0 0 0 0.0254 0 0 0 0.42006 0 0.83697 0.76318 0.523 2.80763
GLY_71 -2.12471 0.32197 2.65474 -6e-05 0 0 1.63059 -1.2523 -9e-05 -0.00158 -1.81987 -0.38703 0 0 0 0 0 -0.16775 0 0 0 -1.52479 0 0.83697 0.55722 0.23226 -1.04443
ARG_72 -5.56501 0.39262 4.88962 -0.59529 0.07124 0.41539 2.27579 -2.36215 -0 -0 -0.57176 0.20504 0 0 -1.01041 0 0 -0.01709 0.72489 2.02358 0 0.08303 0 -1.2888 -0.01763 0.58307 0.23613
ARG_73 -2.67315 0.28071 2.98613 -0.77449 0.10211 0.51275 0.92038 -1.26515 -0 -0 -0.89717 0.36001 0 0 0 0 0 -0.06787 0.01838 1.49829 0 -0.17645 0 -1.2888 0.03426 0.6118 0.18175
SER_74 -1.92269 0.17859 2.49479 -0.02616 0 0.02182 0.66199 -1.16992 -9e-05 -0.00158 0.17667 -0.24015 0 0 0 0 0 -0.03595 0 0.46344 0 -0.08989 0.60113 -0.77834 -0.55025 0.31044 0.09384
ALA_75 -2.232 0.27009 0.8971 -0.02505 0.0002 0 0.27664 -0.75635 -0 -0 0.34056 -0.25884 0 0 0 0 0 -0.06057 0 0 0 -0.00642 0 1.8394 -0.727 0.3089 -0.13335
LEU_76 -5.2536 0.71092 3.2058 -0.48823 0.26192 0.11705 1.48833 -1.93369 -0.0064 -0.05416 -0.95 0.06674 0 0 0 0 0 0.10305 0.03734 1.05361 0 -0.2973 0 0.18072 -0.06091 0.82248 -0.99633
PRO_77 -2.89039 0.49611 2.22881 -0.21906 0.0184 0.16161 0.43216 -0.93408 -0 -0 -0.25579 -0.10048 0 0 0 0 0 0.03136 0.02684 0.3241 0 -0.78264 0 -2.4119 0.26389 1.08042 -2.53064
ARG_78 -4.29416 0.46403 5.97242 -0.84904 0.10161 0.68704 2.43095 -2.16609 -0.013 -0.05903 -4.07364 -0.23789 0 0 -0.41778 -1.20933 0 0.0878 0.29941 2.02687 0 -0.20856 0 -1.2888 0.24373 1.02863 -1.47484
SER_79 -3.20894 0.37819 3.96705 -0.01938 0 0.04756 2.16513 -1.72631 -0.01027 -0.10654 -1.8028 -0.85706 0 0 -0.982 0 0 -0.00834 0.00362 0.60914 0 -0.04698 0.60159 -0.77834 1.71183 1.23324 1.17038
GLY_80 -2.82952 0.31969 3.04376 -0.00076 0 0 1.59153 -1.50806 -0 -0 -1.11845 -0.26242 0 0 0 0 0 -0.10247 0 0 0 -0.87248 0 0.83697 1.85673 1.02346 1.97798
LYS_81 -4.82867 0.27731 4.97883 -0.33824 0.04412 0.17368 2.28015 -2.26986 -0.0278 -0.1282 -1.5102 0.20893 0 0 0 0 0 0.00523 0.08161 2.44746 0 0.34772 0 -1.5107 0.83806 0.75249 1.82191
SER_82 -4.56234 0.57584 5.07621 -0.02755 1e-05 0.04474 2.77198 -2.34084 -0.02491 -0.21342 -3.08415 -0.98245 0 0 0 0 0 -0.00144 6e-05 0.59825 0 -0.03672 0.61896 -0.77834 0.41297 0.61692 -1.33624
LEU_83 -7.88921 1.00497 3.11173 -0.48412 0.11299 0.11015 2.6379 -2.2386 -0 -0 -2.84025 0.08468 0 0 -1.34508 0 0 0.0785 0.59144 0.8775 0 -0.26512 0 0.18072 0.02519 0.90806 -5.33855
GLY_84 -4.4462 0.2138 4.19702 -0.00083 0 0 2.46153 -2.1697 -0.03455 -0.20586 -1.92155 -0.2055 0 0 0 0 0 -0.1338 0 0 0 -0.65178 0 0.83697 0.21031 0.77279 -1.07736
VAL_85 -7.21989 1.19693 3.24812 -0.23995 0.12493 0.04574 2.06085 -2.45402 -0 -0 -1.70016 -0.23844 0 0 0 0 0 0.03159 0.01485 0.91448 0 -0.36359 0 1.9342 0.16309 0.46719 -2.01406
LEU_86 -9.19597 2.07951 2.47648 -0.56179 0.36387 0.1843 1.06335 -2.48073 -0.01654 -0.15609 -1.29257 -0.0332 0 0 0 0 0 -0.00412 0.51807 2.59945 0 0.08466 0 0.18072 0.27402 1.16989 -2.7467
ASN_87 -6.47318 1.02177 5.48803 -0.164 0.00137 0.22918 2.86861 -2.81537 -0.02397 -0.16439 -2.20377 -0.63976 0 0 -0.6798 0 0 -0.00088 0.15589 0 4.03853 0.71983 0 -0.93687 1.56545 1.16984 3.15652
ASN_88 -3.05049 0.80942 2.18577 -0.41439 0.12173 0.84962 0.94655 -1.24715 -0 -0 0.39353 -0.85484 0 0 -0.6798 0 0 0.02598 0.04557 0 1.75466 -1.04194 0 -0.93687 0.6954 1.52049 1.12324
ASN_89 -4.74039 0.9198 4.27801 -0.1884 0.0057 0.29213 2.54555 -2.24527 -0.00902 -0.09271 -1.22702 -0.98942 0 0 -2.48047 0 0 0.23522 0.06195 0 3.80314 0.02426 0 -0.93687 1.4219 1.85345 2.53156
ILE_90 -4.02816 0.6489 2.74273 -0.50652 0.30032 0.11895 1.33328 -1.55218 -0 -0 -1.668 -0.03204 0 0 -1.74682 0 0 0.13459 0.00203 0.31273 0 0.17502 0 0.73287 2.48325 1.4444 0.89536
ASN_91 -4.36399 0.47717 4.33909 -0.17564 0.09208 0.29232 2.45096 -2.10792 -0.03299 -0.2571 -1.83687 -0.75263 0 0 -1.56082 -1.04155 0 -0.09007 0.12939 0 1.55788 0.22099 0 -0.93687 1.24701 1.36876 -0.98079
HIS_92 -3.05463 0.3197 3.24955 -0.7932 0.0502 1.00464 1.49456 -1.47957 -0 -0 0.00419 -0.75499 0 0 0 -0.82833 0 0.00169 0.00096 0 1.55192 -0.32358 0 -0.45461 0.81012 0.67722 1.47584
SER_93 -2.96799 0.44389 2.86375 -0.03458 0.02311 0.02911 1.61275 -1.43417 -0 -0 -0.86082 -0.39101 0 0 0 -0.82833 0 -0.05999 0.00071 0.04638 0 0.32973 1.7434 -0.77834 0.31945 0.47873 0.53577
GLY_94 -2.66421 0.49545 2.13374 -4e-05 0 0 1.13861 -1.3515 -0 -0 -0.3372 -0.42667 0 0 0 0 0 -0.14793 0 0 0 0.39911 0 0.83697 0.26646 0.57584 0.91864
ALA_95 -2.12352 0.59955 2.56145 -0.02475 7e-05 0 1.25649 -1.39121 -0.02381 -0.11812 -0.94386 -0.40046 0 0 0 0 0 -0.1068 0 0 0 -0.19242 0 1.8394 -0.2174 0.292 1.0066
LEU_96 -6.34008 0.99782 3.60967 -0.70023 0.22623 0.28502 3.18178 -2.43471 -0 -0 -2.36116 0.02812 0 0 0 0 0 -0.09036 0.05802 0.8583 0 -0.15136 0 0.18072 -0.28937 0.3234 -2.61821
GLY_97 -2.84727 0.57093 3.41887 -4e-05 0 0 2.11141 -1.81437 -0 -0 -2.36448 -0.4206 0 0 0 0 0 -0.14949 0 0 0 0.43169 0 0.83697 0.09828 0.43145 0.30334
GLY_98 -3.08556 0.65134 3.81359 -5e-05 0 0 2.33761 -1.95583 -0 -0 -2.30635 -0.4316 0 0 0 0 0 -0.19742 0 0 0 0.36524 0 0.83697 0.26278 0.29103 0.58175
GLY_99 -3.71651 0.61744 4.39709 -4e-05 0 0 1.6691 -2.18445 -0.06314 -0.30804 -1.17245 -0.42653 0 0 0 0 0 -0.17582 0 0 0 0.39036 0 0.83697 0.29825 0.21048 0.37272
GLY_100 -3.46065 0.48768 3.18992 -5e-05 0 0 1.57549 -1.84208 -0 -0 -1.40902 -0.4263 0 0 0 0 0 -0.06184 0 0 0 0.39003 0 0.83697 0.18224 0.13622 -0.40138
GLY_101 -2.59975 0.34542 2.88638 -8e-05 0 0 1.40576 -1.50819 -0 -0 -1.08099 -0.35084 0 0 0 0 0 -0.1645 0 0 0 0.60333 0 0.83697 0.35893 0.12337 0.85582
GLU_102 -3.44713 0.27835 4.17927 -0.22234 0.0375 0.34893 1.5626 -1.79575 -0.01584 -0.11856 -1.88606 -0.60471 0 0 -0.45616 0 0 -0.016 0.06592 0 3.03142 -0.04711 0 -2.7348 0.12173 0.22098 -1.49776
ARG_103 -5.52516 1.01586 5.69738 -0.80863 0.10912 0.55554 2.4394 -2.49295 -0.01296 -0.10284 -1.24541 -0.07416 0 0 -1.26135 0 0 8.59858 0.01518 2.02986 0 -0.09083 0 -1.2888 -0.11302 12.0824 19.5272
ARG_104 -5.83647 0.76695 4.56218 -0.80805 0.54576 0.69784 1.20619 -1.81703 -0.01857 -0.10586 0.90191 -0.13977 0 0 0 0 0 0.20638 1.05925 2.74936 0 -0.07995 0 -1.2888 1.29406 12.6874 16.5828
GLY_105 -2.0097 0.69778 2.02607 -4e-05 0 0 1.18577 -1.11365 -0.00919 -0.10194 -0.57848 -0.4038 0 0 0 0 0 -0.15196 0 0 0 0.1604 0 0.83697 1.94672 0.79735 3.28229
GLY_106 -2.49014 0.34055 1.65293 -0.00031 0 0 0.51733 -1.13741 -0.01592 -0.12855 1.16147 -0.19981 0 0 0 0 0 -0.06216 0 0 0 -1.51611 0 0.83697 0.70899 0.2433 -0.08886
GLY_107 -2.08831 0.01256 2.57782 -8e-05 0 0 0.98827 -1.26099 -0.0199 -0.12665 -0.2893 -0.24446 0 0 0 0 0 6.42833 0 0 0 0.33568 0 0.83697 0.92112 11.5609 19.632
ASP_108 -4.68459 0.37347 6.33469 -0.12287 0.01086 0.39709 3.33889 -2.84067 -0.00531 -0.04955 -5.22967 0.38135 0 0 -1.39978 0 0 0.02967 0.18149 0 3.33819 -0.24962 0 -2.3716 0.95342 11.7081 10.0935
PHE_109 -4.87783 0.15813 2.82157 -0.56669 0.05354 0.31178 0.96274 -1.88911 -0 -0 -1.1298 -0.06038 0 0 0 0 0 0.01577 0.03117 0 2.01646 -0.14251 0 1.0402 0.17354 0.4358 -0.64561
SER_110 -3.50339 0.17239 4.32891 -0.02845 0.00019 0.0233 1.94352 -1.94531 -0.0045 -0.01396 -1.80509 -0.3235 0 0 0 0 0 -0.07129 0.01159 0.50398 0 0.11054 0.63641 -0.77834 -0.008 0.17164 -0.57936
MET_111 -8.30446 0.94438 5.50719 -0.82594 0.23281 0.26442 1.98182 -2.45169 -0 -0 -0.86239 -0.08882 0 0 0 0 0 -0.03873 0.33032 2.38711 0 0.09718 0 0.60916 -0.18591 0.46418 0.06063
PHE_112 -10.403 1.66568 4.23441 -0.83252 0.071 0.10128 2.52168 -3.35755 -0.00475 -0.01461 -2.58605 -0.52454 0 0 0 0 0 -0.03511 0.00216 0 2.71411 -0.11954 0 1.0402 -0.13723 0.79625 -4.86817
ARG_113 -9.96494 0.77544 7.0701 -0.63072 0.12457 0.44109 3.94692 -3.8028 -0.00499 -0.04122 -4.58012 0.03802 0 0 -1.03965 -0.99097 0 -0.06463 0.24269 2.66119 0 0.1669 0 -1.2888 -0.00971 0.83907 -6.11256
THR_114 -8.04528 1.10734 5.20992 -0.10944 0.06994 0.07047 3.45947 -3.06854 -0.00025 -0.00065 -3.25078 -0.65926 0 0 -0.75272 0 0 -0.01776 0.00013 0.03612 0 -0.38427 2.34085 -1.0874 -0.1128 0.78389 -4.41101
LYS_115 -5.7255 0.59487 5.23542 -0.33838 0.07337 0.22566 2.69978 -2.38758 -0 -0 -1.51436 -0.38177 0 0 0 0 0 -0.06994 0.04773 1.46447 0 -0.21697 0 -1.5107 0.0387 0.73376 -1.03142
SER_116 -5.08349 1.15747 4.96324 -0.03142 0.00126 0.0549 2.29564 -2.45597 -0.00987 -0.07015 -2.0863 -0.80847 0 0 0 -0.31021 0 -0.107 0.22292 0.1231 0 -0.41116 0.67725 -0.77834 0.30002 0.77647 -1.58011
THR_117 -4.38747 0.54772 4.25013 -0.12 0.0563 0.06084 1.77853 -2.04969 -0 -0 -0.70722 -1.16199 0 0 0 0 0 0.07616 0.01696 0.07961 0 0.04251 2.27378 -1.0874 -0.0443 0.49573 0.12019
LEU_118 -6.90717 0.9988 4.49659 -0.48573 0.21727 0.12709 3.01617 -2.574 -0.01698 -0.13514 -1.85228 0.18383 0 0 0 0 0 -0.01935 0.06091 0.28715 0 -0.19599 0 0.18072 -0.27292 0.27392 -2.6171
ASN_119 -4.09437 0.62747 4.05489 -0.18017 0.03896 0.28796 2.25197 -2.16623 -0 -0 -1.58955 -0.37433 0 0 0 0 0 -0.07085 0.32071 0 1.61886 0.1068 0 -0.93687 -0.1925 0.31347 0.01624
LYS_120 -3.29062 0.3504 3.67743 -0.31061 0.02745 0.15139 1.55634 -1.64821 -0 -0 -0.29705 -0.06736 0 0 0 0 0 -0.10436 0.0085 1.85263 0 -0.02601 0 -1.5107 -0.28041 0.20618 0.295
GLN_121 -3.06875 0.44274 3.43869 -0.67924 0.08769 0.77164 1.24646 -1.62035 -0 -0 -0.79094 -0.55386 0 0 0 0 0 -0.06794 0.09577 0 2.26817 -0.21494 0 -0.18838 -0.60159 0.16371 0.72886
ASN_122 -1.99537 0.14023 2.78498 -0.19445 0.03537 0.32983 1.03078 -1.33887 -0 -0 -0.96754 -1.0128 0 0 0 0 0 -0.10249 0.02467 0 1.84369 -0.99988 0 -0.93687 -0.8209 0.20378 -1.97583
SER_123 -2.05144 0.09544 2.55561 -0.02622 0 0.05987 0.30274 -1.13643 -0.03352 -0.29123 0.17186 -0.58026 0 0 0 0 0 0.07818 0.04909 0.23356 0 -0.36953 0.6024 -0.77834 -0.69652 0.17739 -1.63735
MET_124 -1.80328 0.08064 1.6283 -0.30308 0.09076 0.03167 0.5859 -0.78413 -0 -0 -0.20688 -0.02512 0 0 0 0 0 0.02896 0.00963 1.34221 0 -0.06415 0 0.60916 -0.43084 0.27984 1.0696
LEU_125 -4.71662 0.74623 1.21048 -0.4958 0.35803 0.10129 0.45934 -1.06461 -0.01084 -0.14102 0.30441 0.26864 0 0 0 0 0 0.0966 0.17735 0.48459 0 -0.37745 0 0.18072 -0.37306 0.96675 -1.82497
PRO_126 -4.34365 0.55698 3.26045 -0.12668 0.0033 0.09237 1.41297 -1.19398 -0 -0 -0.94085 0.24292 0 0 -1.03965 0 0 -0.03064 0.02301 0.19959 0 -1.00845 0 -2.4119 -0.57975 1.12077 -4.7632
SER_127 -3.09891 0.15846 4.06799 -0.01616 0 0.0298 2.10928 -1.77648 -0.05188 -0.26156 -2.27497 -0.92672 0 0 0 0 0 0.1469 0.0014 0.62029 0 -0.2675 0.6041 -0.77834 1.34969 0.6819 0.3173
ARG_128 -6.17857 0.44462 7.81018 -0.93975 0.49243 0.78105 3.33582 -3.05727 -0.01876 -0.13866 -4.38143 -0.04903 0 0 0 -1.84015 0 -0.07446 0.06473 3.20146 0 -0.19397 0 -1.2888 1.53976 0.6913 0.20052
ILE_129 -5.05415 0.29994 3.5608 -0.6554 0.47457 0.14573 1.37848 -1.98595 -0.04104 -0.12054 -0.34184 0.2536 0 0 0 0 0 -0.02826 0.00587 0.56877 0 -0.32502 0 0.73287 -0.24132 0.72384 -0.64902
ARG_130 -8.16737 0.48224 7.31154 -1.18778 0.20693 0.93092 3.56277 -3.39357 -0 -0 -1.74889 0.15073 0 0 -0.82718 0 0 -0.02986 0.63853 3.06691 0 -0.0827 0 -1.2888 -0.10348 0.77541 0.29636
GLU_131 -8.26363 0.623 8.84206 -0.21817 0.03204 0.31622 2.93471 -3.80518 -0.01876 -0.13866 -2.29839 -0.62065 0 0 0 -0.43505 0 0.00783 0.03743 0 3.05969 -0.19675 0 -2.7348 -0.35733 0.61484 -2.61955
GLU_132 -5.17874 0.2975 6.44072 -0.205 0.03306 0.27134 2.30165 -2.7024 -0.01384 -0.07772 -2.33929 -0.55915 0 0 0 -0.73456 0 -0.0023 0.01611 0 3.15287 -0.21353 0 -2.7348 -0.40537 0.3995 -2.25395
LEU_133 -5.23919 0.37182 4.0777 -0.48702 0.21061 0.11719 2.13825 -2.37227 -0 -0 -0.74753 0.2327 0 0 0 0 0 -0.06179 0.06959 0.27426 0 -0.30485 0 0.18072 -0.34125 0.36822 -1.51283
ASP_134 -4.66176 0.28611 5.46098 -0.11639 0.01388 0.35861 2.29767 -2.58932 -0.03886 -0.27194 -3.02711 -0.29046 0 0 0 0 0 -0.04794 0.00605 0 2.24396 -0.2818 0 -2.3716 -0.56851 0.39888 -3.19955
ASP_135 -3.66453 0.21244 4.26583 -0.25382 0.0513 0.84431 1.75495 -2.15383 -0.05767 -0.42158 -1.76607 -0.75803 0 0 0 0 0 0.01551 0.00571 0 1.98716 -0.71018 0 -2.3716 -0.48266 0.41096 -3.0918
VAL_136 -5.63973 0.6547 2.99521 -0.2892 0.18704 0.05276 1.705 -2.36031 -0 -0 -1.12654 -0.06277 0 0 0 0 0 -0.05109 0.03835 0.2143 0 -0.14715 0 1.9342 -0.01856 0.44664 -1.46715
ASP_137 -3.72707 0.48494 4.44559 -0.28031 0.10237 0.95221 0.92681 -2.08785 -0.12694 -0.78122 -1.03789 -3.40154 0 0 0 0 0 0.13076 0.17354 0 2.84168 -0.38004 0 -2.3716 0.17874 0.56734 -3.39048
LEU_138 -1.18707 0.07483 1.61623 -0.53698 0.25311 0.176 0.5224 -0.74757 -0 -0 0.06413 -0.02083 0 0 0 0 0 7.9478 0.01532 0.16739 0 0.69461 0 0.18072 0.82557 10.6785 20.7241
GLY_139 -1.69046 0.41467 2.10297 -0.00154 0 0 0.17718 -1.02816 -5e-05 -0.00139 -0.21571 -0.29784 0 0 0 0 0 -0.00607 0 0 0 -0.99824 0 0.83697 1.18161 10.6014 11.0753
ARG_140 -2.14209 0.115 2.52211 -0.67297 0.0873 0.47184 0.86523 -1.12095 -0.02604 -0.12411 -1.35306 0.36043 0 0 0 -0.72678 0 -0.05703 0.09639 2.38679 0 -0.02476 0 -1.2888 0.62449 0.31151 0.3045
VAL_141 -5.80953 0.57362 3.15704 -0.24108 0.11851 0.03873 1.18656 -2.08722 -0.02419 -0.13922 -1.17784 0.01808 0 0 0 0 0 0.02781 0.01255 0.84682 0 -0.33816 0 1.9342 0.44208 0.34008 -1.12115
GLU_142 -3.31978 0.29282 4.33891 -0.44927 0.21499 1.40886 1.16204 -1.79309 -0.02719 -0.16136 -1.3171 -3.00741 0 0 0 -0.67053 0 -0.05842 0.00578 0 3.93086 -0.3471 0 -2.7348 -0.09222 0.38222 -2.24178
GLY_143 -1.4536 0.11768 2.00255 -7e-05 0 0 0.49164 -0.91783 -0.02714 -0.15997 0.36135 -0.37657 0 0 0 0 0 0.01928 0 0 0 0.43036 0 0.83697 -0.20065 0.20158 1.32559
GLY_144 -2.43878 0.25329 3.03644 -0.00017 0 0 1.28382 -1.45475 -0.00122 -0.01931 -2.55878 -0.23041 0 0 0 0 0 -0.06491 0 0 0 0.47472 0 0.83697 0.1917 0.22359 -0.46781
GLY_145 -3.12868 0.28183 3.02819 -0.0001 0 0 1.14245 -1.4162 -0.00472 -0.08648 -1.27023 -0.40014 0 0 -0.8222 0 0 0.02864 0 0 0 0.41416 0 0.83697 0.83895 0.34667 -0.21088
GLN_146 -4.3868 0.4152 4.24251 -0.25997 0.02992 0.18738 2.12238 -1.93408 -0.02541 -0.15853 -3.31242 -0.29968 0 0 0 -0.99097 0 -0.00135 0.00498 0 3.05783 5e-05 0 -0.18838 0.62752 0.37253 -0.49729
SER_147 -3.16251 0.30986 3.08249 -0.01778 0 0.04365 1.9809 -1.58498 -0.00472 -0.08648 -1.91519 -0.4672 0 0 0 0 0 0.01982 0.00037 0.09959 0 -0.56773 0.60083 -0.77834 -0.08481 0.38908 -2.14314
ALA_148 -3.22524 0.37109 0.49036 -0.02071 0 0 0.75348 -0.97132 -0 -0 -0.41282 -0.38997 0 0 0 0 0 0.04322 0 0 0 -0.53191 0 1.8394 0.05559 0.28623 -1.71261
GLY_149 -3.54162 0.52638 3.23475 -0.00101 0 0 1.5378 -1.67405 -0 -0 -3.06756 -0.29466 0 0 0 0 0 -0.09352 0 0 0 -1.38774 0 0.83697 0.43574 0.28746 -3.20105
ARG_150 -8.04067 1.0831 9.5646 -0.48545 0.07096 0.30242 3.63031 -3.69721 -0.00488 -0.02893 -5.82019 -0.10713 0 0 -0.82531 -1.11393 0 0.05912 0.03412 2.17645 0 -0.20736 0 -1.2888 0.33378 0.97621 -3.38876
PRO_151 -6.03156 1.85072 2.79482 -0.14739 0.0001 0.10241 0.78508 -1.39965 -0 -0 0.62008 0.2197 0 0 0 0 0 0.33647 0.04225 0.12694 0 -1.12055 0 -2.4119 -0.46951 1.50309 -3.1989
ASP_152 -3.59466 0.29094 4.08083 -0.11722 0.06741 0.37525 1.47025 -1.9131 -0.00879 -0.04526 -2.27903 -0.74858 0 0 0 -0.86491 0 0.78192 0.10245 0 2.29066 -0.35634 0 -2.3716 -0.17678 1.28499 -1.73156
GLU_153 -6.01593 1.08752 7.21806 -0.30943 0.04027 0.31071 3.35445 -2.79707 -0 -0 -3.83498 -0.35673 0 0 0 -0.80372 0 0.10996 0.00695 0 4.67334 -0.02208 0 -2.7348 0.92732 1.23764 2.0915
ASP_154 -6.83176 0.79077 7.60287 -0.10973 0.0058 0.33603 2.59704 -3.48205 -0.00653 -0.09605 -3.43305 -0.57926 0 0 -0.82531 0 0 0.02476 0.00978 0 1.90125 -0.0155 0 -2.3716 6.4906 2.22729 4.23535
PRO_155 -5.57277 1.4947 2.31193 -0.08122 0 0.04877 0.48541 -1.11704 -0 -0 -0.05148 0.59686 0 0 0 0 0 -0.08089 0.04486 0.4599 0 -0.51622 0 -2.4119 5.52457 1.95939 3.09487
LEU_156 -2.62662 0.23912 2.48273 -0.70035 0.21707 0.28339 0.91216 -1.22092 -0.02656 -0.14798 -0.5835 0.23287 0 0 0 0 0 0.15714 0.03376 0.44127 0 0.10217 0 0.18072 1.40936 0.80837 2.19422
ASN_157 -3.62333 0.16606 3.69426 -0.17014 0.01879 0.24341 1.15555 -1.67846 -0.02768 -0.17057 0.10761 -0.31778 0 0 0 0 0 -0.00564 0.00083 0 1.72372 0.05826 0 -0.93687 1.66622 0.45922 2.36344
LYS_158 -3.81914 0.47136 3.85895 -0.51942 0.14147 0.33387 1.55095 -1.5386 -0.00541 -0.07345 -0.30697 -0.10355 0 0 0 0 0 0.07819 0.01418 1.8001 0 -0.20337 0 -1.5107 0.92535 0.21094 1.30473
SER_159 -3.10494 0.09589 2.98671 -0.02955 0.00015 0.04643 1.43899 -1.55336 -0 -0 -2.04364 -1.0928 0 0 0 -0.3212 0 -0.09835 0.00152 0.21698 0 -0.03099 0.72159 -0.77834 0.60808 0.52015 -2.41667
VAL_160 -6.10689 1.03622 4.07454 -0.30641 0.14869 0.06516 1.73755 -2.43127 -0 -0 -0.94802 -0.17756 0 0 0 0 0 0.66837 0.03054 0.00888 0 -0.42055 0 1.9342 5.47925 1.81632 6.60902
PRO_161 -5.73793 0.80148 4.21095 -0.0674 0 0.04261 1.53588 -1.80788 -0 -0 -1.28997 0.6192 0 0 0 0 0 -0.06842 0.06075 0.1515 0 -0.10653 0 -2.4119 5.84742 1.70247 3.48222
ALA_162 -6.49346 0.59563 4.72279 -0.0196 0 0 3.138 -3.17975 -0 -0 -2.20195 -0.33029 0 0 0 0 0 0.06026 0 0 0 0.07199 0 1.8394 0.21456 0.39615 -1.18625
GLY_163 -4.12156 0.24529 4.55042 -5e-05 0 0 2.49655 -2.43446 -0.00362 -0.01734 -2.13311 -0.43059 0 0 0 0 0 -0.03224 0 0 0 0.49884 0 0.83697 0.3251 0.20478 -0.01503
ARG_164 -5.57692 0.47207 5.85044 -0.44918 0.05385 0.22677 2.35482 -2.905 -0 -0 -2.56552 0.28529 0 0 0 -0.401 0 0.39464 0.04693 2.08063 0 -0.09402 0 -1.2888 0.00615 0.37561 -1.13323
TYR_165 -8.34095 0.95019 5.14322 -1.09205 0.11021 0.46176 3.01867 -3.19684 -0.02153 -0.14295 -1.93159 -0.28202 0 0 0 0 0 -0.00244 0.10917 0 2.07081 -0.30842 0.01186 1.2797 -0.20768 0.60283 -1.76804
PHE_166 -8.29758 1.18226 3.39829 -0.5748 0.36356 0.30096 2.7026 -3.01957 -0 -0 -1.82949 -0.38309 0 0 0 0 0 -0.05373 0.71769 0 3.1157 0.05707 0 1.0402 -0.09027 0.66397 -0.70624
ALA_167 -5.14366 0.89267 4.91226 -0.02631 0.00202 0 2.80913 -2.8397 -0 -0 -2.80112 -0.41925 0 0 0 0 0 -0.15182 0 0 0 -0.12198 0 1.8394 0.03505 0.55368 -0.45963
ALA_168 -3.69169 0.59084 3.54683 -0.02407 0 0 2.42554 -2.12938 -0 -0 -2.11861 -0.3977 0 0 0 0 0 -0.09287 0 0 0 -0.25147 0 1.8394 -0.04965 0.36742 0.01459
LEU_169 -7.37883 0.92107 4.97983 -0.69939 0.27544 0.19887 2.04206 -2.6463 -0.01078 -0.08348 -0.68978 0.28463 0 0 0 0 0 -0.07789 0.4314 2.87589 0 -0.07111 0 0.18072 -0.27015 0.44673 0.70893
ARG_170 -5.49466 0.63486 5.48921 -0.8424 0.19191 0.74964 2.66848 -2.33765 -0 -0 -4.07725 -0.17686 0 0 0 -0.93703 0 -0.04864 0.29177 2.73547 0 -0.19965 0 -1.2888 0.0274 0.76178 -1.85243
GLY_171 -2.82047 0.48449 3.37598 -0.00018 0 0 1.43967 -1.67953 -0.02154 -0.1487 -0.80071 -0.1563 0 0 0 0 0 0.06265 0 0 0 -0.65925 0 0.83697 -0.02527 0.99498 0.8828
PRO_172 -2.51574 0.46501 1.23813 -0.07471 0 0.04547 0.27878 -0.58003 -0 -0 0.48403 0.56829 0 0 0 0 0 -0.12614 0.02501 0.39103 0 -0.56352 0 -2.4119 -0.24652 1.12934 -1.89345
GLU_173 -4.00098 0.44243 4.62931 -0.23151 0.05751 0.37495 2.06493 -2.09889 -0 -0 -3.14049 -0.59717 0 0 -0.8222 -0.72678 0 -0.03152 0.01962 0 3.64027 0.27221 0 -2.7348 0.63761 0.8258 -1.41968
LEU_174 -5.5352 0.54495 3.58921 -0.5993 0.4248 0.11193 1.55652 -2.01729 -0.02024 -0.12468 -0.0939 0.31688 0 0 0 0 0 0.00744 0.05785 1.44498 0 -0.22979 0 0.18072 0.63695 0.82486 1.07671
ASP_175 -5.01487 0.41379 7.42906 -0.21475 0.01361 0.66023 3.36032 -2.96868 -0.02377 -0.14251 -4.14165 -0.58957 0 0 -1.38818 0 0 -0.07212 0.07421 0 2.83578 -0.03761 0 -2.3716 -0.37932 0.99214 -1.5655
GLU_176 -2.9355 0.10999 3.96209 -0.44727 0.14555 1.37284 0.75033 -1.82277 -0.00987 -0.07303 -0.08293 -2.96502 0 0 0 0 0 -0.03848 0.00993 0 3.69614 -0.30957 0 -2.7348 -0.59979 0.67862 -1.29353
VAL_177 -5.25455 0.78815 3.99921 -0.29872 0.17197 0.06805 2.64292 -2.38726 -0.02301 -0.15141 -2.73041 -0.34124 0 0 -0.381 0 0 0.04579 0.00647 0.37173 0 -0.35587 0 1.9342 -0.31526 0.56355 -1.64669
ARG_178 -7.69182 0.91155 6.97422 -0.69995 0.12205 0.42743 2.97462 -3.13279 -0.04934 -0.24047 -1.50663 0.17972 0 0 -1.00718 0 0 -0.04057 0.05002 2.8623 0 -0.20773 0 -1.2888 0.00436 0.76739 -0.59162
ASP_179 -6.71893 0.78943 8.01551 -0.11437 0.00724 0.34955 3.0092 -3.60562 -0.00159 -0.02515 -2.92823 -0.73495 0 0 0 0 0 -0.16463 0.00415 0 1.74627 0.01751 0 -2.3716 0.16218 1.09743 -1.46658
TYR_180 -8.14309 1.39978 4.28007 -0.63658 0.07297 0.28703 3.38775 -2.8424 -0 -0 -2.38501 -0.28492 0 0 0 0 0 -0.07321 0.17385 0 2.58431 0.16499 0.00017 1.2797 0.05007 0.96416 0.27963
GLU_181 -7.42954 0.92703 7.77655 -0.25838 0.0684 0.40123 3.13785 -3.25892 -0.06354 -0.48211 -4.02765 -0.54097 0 0 0 -1.58858 0 0.49226 0.3658 0 3.69493 -0.19109 0 -2.7348 -0.227 0.84571 -3.09283
ASP_182 -5.94101 0.64741 7.22252 -0.22759 0.00436 0.74619 2.92505 -3.15594 -0.03375 -0.22538 -3.44409 0.14539 0 0 0 -0.93703 0 -0.0376 0.00751 0 3.86495 0.09993 0 -2.3716 0.11247 0.69036 0.09215
ILE_183 -5.56577 0.51136 3.58228 -0.5001 0.44592 0.10285 1.95221 -2.05015 -0 -0 -0.4945 -0.03767 0 0 0 0 0 0.07459 0.06883 0.7301 0 -0.27143 0 0.73287 0.20143 0.46774 -0.04943
LEU_184 -4.58498 0.28983 2.39542 -0.5169 0.21637 0.15304 1.30263 -1.47577 -0 -0 -1.43052 0.14503 0 0 0 0 0 -0.08536 0.12212 0.06724 0 -0.08749 0 0.18072 -0.24622 0.54863 -3.0062
LEU_185 -5.76726 0.8094 4.8263 -0.46082 0.3065 0.07171 2.6824 -2.38208 -0.01745 -0.09222 -2.53374 0.33247 0 0 -0.528 0 0 0.39028 0.03133 0.4021 0 -0.31786 0 0.18072 -0.4245 1.03896 -1.45177
PRO_186 -1.84376 0.39511 1.4229 -0.12994 0.00092 0.09626 0.21803 -0.56607 -0 -0 -0.31887 0.2094 0 0 0 0 0 -0.02083 0.03018 0.16562 0 -1.07868 0 -2.4119 -0.59907 0.97159 -3.45912
LYS_187 -2.71415 0.0919 4.29054 -0.62179 0.14965 0.6569 2.06025 -1.71807 -0 -0 -3.45114 0.30086 0 0 -0.528 0 0 -0.01232 0.36603 1.80168 0 -0.06605 0 -1.5107 -0.40758 0.37126 -0.94073
ASP_188 -2.18463 0.28094 2.7539 -0.10249 0.00357 0.29578 1.06576 -1.14572 -0 -0 -2.7448 -1.26867 0 0 -0.8821 -0.3212 0 -0.02132 0.01279 0 2.23185 -0.14251 0 -2.3716 0.05091 0.54293 -3.94662
GLU:CtermProteinFull_189 -2.27404 0.47627 2.61112 -0.40087 0.07017 0.5973 1.0274 -1.16012 -0 -0 -3.10426 -0.4931 0 0 -0.8821 -0.401 0 0 0.05217 0 3.4892 0 0 -2.7348 0.05563 0.92738 -2.14366
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 689 MODEL 4 T1020
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 44.987
ATOM      1  N   MET A   1       9.450 -17.314  20.723  1.00  3.890          N  
ATOM      2  CA  MET A   1       9.264 -18.424  21.653  1.00  3.890          C  
ATOM      3  C   MET A   1       7.814 -18.512  22.113  1.00  3.890          C  
ATOM      4  O   MET A   1       7.333 -17.657  22.848  1.00  3.890          O  
ATOM      5  CB  MET A   1      10.190 -18.270  22.858  1.00  5.450          C  
ATOM      6  CG  MET A   1      10.111 -19.416  23.870  1.00  5.450          C  
ATOM      7  SD  MET A   1      11.223 -19.217  25.271  1.00  5.450          S  
ATOM      8  CE  MET A   1      10.405 -17.934  26.212  1.00  5.450          C  
ATOM      9 1H   MET A   1      10.334 -17.411  20.246  1.00  4.670          H  
ATOM     10 2H   MET A   1       8.701 -17.306  20.047  1.00  4.670          H  
ATOM     11 3H   MET A   1       9.442 -16.439  21.242  1.00  4.670          H  
ATOM     12  HA  MET A   1       9.507 -19.353  21.137  1.00  4.670          H  
ATOM     13 1HB  MET A   1      11.222 -18.185  22.518  1.00  6.540          H  
ATOM     14 2HB  MET A   1       9.940 -17.345  23.369  1.00  6.540          H  
ATOM     15 1HG  MET A   1       9.106 -19.465  24.253  1.00  6.540          H  
ATOM     16 2HG  MET A   1      10.341 -20.362  23.381  1.00  6.540          H  
ATOM     17 1HE  MET A   1      10.984 -17.717  27.109  1.00  6.540          H  
ATOM     18 2HE  MET A   1      10.324 -17.028  25.615  1.00  6.540          H  
ATOM     19 3HE  MET A   1       9.414 -18.267  26.500  1.00  6.540          H  
ATOM     20  N   ALA A   2       7.127 -19.590  21.735  1.00  3.890          N  
ATOM     21  CA  ALA A   2       5.701 -19.758  22.059  1.00  3.890          C  
ATOM     22  C   ALA A   2       5.411 -19.703  23.557  1.00  3.890          C  
ATOM     23  O   ALA A   2       4.357 -19.221  23.969  1.00  3.890          O  
ATOM     24  CB  ALA A   2       5.203 -21.084  21.515  1.00  5.450          C  
ATOM     25  H   ALA A   2       7.577 -20.290  21.159  1.00  4.670          H  
ATOM     26  HA  ALA A   2       5.152 -18.946  21.582  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       4.138 -21.182  21.727  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       5.363 -21.119  20.439  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       5.743 -21.900  21.990  1.00  6.540          H  
ATOM     30  N   ALA A   3       6.345 -20.186  24.374  1.00  3.890          N  
ATOM     31  CA  ALA A   3       6.195 -20.210  25.825  1.00  3.890          C  
ATOM     32  C   ALA A   3       5.995 -18.813  26.423  1.00  3.890          C  
ATOM     33  O   ALA A   3       5.482 -18.689  27.536  1.00  3.890          O  
ATOM     34  CB  ALA A   3       7.403 -20.868  26.466  1.00  5.450          C  
ATOM     35  H   ALA A   3       7.181 -20.589  23.976  1.00  4.670          H  
ATOM     36  HA  ALA A   3       5.307 -20.799  26.055  1.00  4.670          H  
ATOM     37 1HB  ALA A   3       7.257 -20.913  27.545  1.00  6.540          H  
ATOM     38 2HB  ALA A   3       7.520 -21.874  26.072  1.00  6.540          H  
ATOM     39 3HB  ALA A   3       8.287 -20.296  26.254  1.00  6.540          H  
ATOM     40  N   ASP A   4       6.483 -17.774  25.741  1.00  3.890          N  
ATOM     41  CA  ASP A   4       6.361 -16.408  26.224  1.00  3.890          C  
ATOM     42  C   ASP A   4       6.390 -15.430  25.045  1.00  3.890          C  
ATOM     43  O   ASP A   4       7.476 -15.050  24.584  1.00  3.890          O  
ATOM     44  CB  ASP A   4       7.460 -16.049  27.228  1.00  5.450          C  
ATOM     45  CG  ASP A   4       7.292 -14.634  27.846  1.00  5.450          C  
ATOM     46  OD1 ASP A   4       6.557 -13.803  27.288  1.00  5.450          O  
ATOM     47  OD2 ASP A   4       7.900 -14.382  28.864  1.00  5.450          O  
ATOM     48  H   ASP A   4       6.868 -17.927  24.807  1.00  4.670          H  
ATOM     49  HA  ASP A   4       5.436 -16.326  26.780  1.00  4.670          H  
ATOM     50 1HB  ASP A   4       7.486 -16.794  28.029  1.00  6.540          H  
ATOM     51 2HB  ASP A   4       8.410 -16.067  26.726  1.00  6.540          H  
ATOM     52  N   PRO A   5       5.220 -14.961  24.570  1.00  3.890          N  
ATOM     53  CA  PRO A   5       5.031 -14.087  23.425  1.00  3.890          C  
ATOM     54  C   PRO A   5       5.779 -12.757  23.522  1.00  3.890          C  
ATOM     55  O   PRO A   5       5.975 -12.095  22.500  1.00  3.890          O  
ATOM     56  CB  PRO A   5       3.511 -13.854  23.423  1.00  5.830          C  
ATOM     57  CG  PRO A   5       2.932 -15.073  24.098  1.00  5.830          C  
ATOM     58  CD  PRO A   5       3.939 -15.452  25.156  1.00  5.830          C  
ATOM     59  HA  PRO A   5       5.338 -14.629  22.519  1.00  4.670          H  
ATOM     60 1HB  PRO A   5       3.276 -12.918  23.953  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       3.153 -13.733  22.389  1.00  7.000          H  
ATOM     62 1HG  PRO A   5       1.940 -14.844  24.517  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       2.785 -15.879  23.360  1.00  7.000          H  
ATOM     64 1HD  PRO A   5       3.721 -14.951  26.114  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       3.928 -16.559  25.233  1.00  7.000          H  
ATOM     66  N   SER A   6       6.197 -12.335  24.732  1.00  3.890          N  
ATOM     67  CA  SER A   6       6.914 -11.063  24.847  1.00  3.890          C  
ATOM     68  C   SER A   6       8.292 -11.166  24.199  1.00  3.890          C  
ATOM     69  O   SER A   6       8.929 -10.148  23.901  1.00  3.890          O  
ATOM     70  CB  SER A   6       7.059 -10.631  26.294  1.00  5.450          C  
ATOM     71  OG  SER A   6       7.937 -11.462  26.983  1.00  5.450          O  
ATOM     72  H   SER A   6       6.078 -12.897  25.589  1.00  4.670          H  
ATOM     73  HA  SER A   6       6.346 -10.297  24.317  1.00  4.670          H  
ATOM     74 1HB  SER A   6       7.426  -9.606  26.326  1.00  6.540          H  
ATOM     75 2HB  SER A   6       6.087 -10.649  26.781  1.00  6.540          H  
ATOM     76  HG  SER A   6       7.416 -12.256  27.236  1.00  6.540          H  
ATOM     77  N   SER A   7       8.715 -12.407  23.903  1.00  3.890          N  
ATOM     78  CA  SER A   7       9.981 -12.732  23.271  1.00  3.890          C  
ATOM     79  C   SER A   7      10.075 -12.145  21.868  1.00  3.890          C  
ATOM     80  O   SER A   7      11.180 -11.991  21.322  1.00  3.890          O  
ATOM     81  CB  SER A   7      10.165 -14.242  23.240  1.00  5.450          C  
ATOM     82  OG  SER A   7       9.188 -14.858  22.436  1.00  5.450          O  
ATOM     83  H   SER A   7       8.121 -13.199  24.159  1.00  4.670          H  
ATOM     84  HA  SER A   7      10.784 -12.304  23.875  1.00  4.670          H  
ATOM     85 1HB  SER A   7      11.155 -14.472  22.848  1.00  6.540          H  
ATOM     86 2HB  SER A   7      10.112 -14.642  24.254  1.00  6.540          H  
ATOM     87  HG  SER A   7       8.421 -15.016  23.047  1.00  6.540          H  
ATOM     88  N   SER A   8       8.934 -11.742  21.293  1.00  3.890          N  
ATOM     89  CA  SER A   8       8.882 -11.141  19.967  1.00  3.890          C  
ATOM     90  C   SER A   8       9.648  -9.819  19.954  1.00  3.890          C  
ATOM     91  O   SER A   8      10.015  -9.316  18.891  1.00  3.890          O  
ATOM     92  CB  SER A   8       7.448 -10.872  19.572  1.00  5.450          C  
ATOM     93  OG  SER A   8       6.915  -9.809  20.317  1.00  5.450          O  
ATOM     94  H   SER A   8       8.045 -11.868  21.790  1.00  4.670          H  
ATOM     95  HA  SER A   8       9.340 -11.823  19.251  1.00  4.670          H  
ATOM     96 1HB  SER A   8       7.390 -10.645  18.509  1.00  6.540          H  
ATOM     97 2HB  SER A   8       6.857 -11.770  19.752  1.00  6.540          H  
ATOM     98  HG  SER A   8       5.960  -9.869  20.215  1.00  6.540          H  
ATOM     99  N   THR A   9       9.908  -9.257  21.141  1.00  3.890          N  
ATOM    100  CA  THR A   9      10.626  -8.007  21.251  1.00  3.890          C  
ATOM    101  C   THR A   9      12.153  -8.171  21.321  1.00  3.890          C  
ATOM    102  O   THR A   9      12.879  -7.181  21.220  1.00  3.890          O  
ATOM    103  CB  THR A   9      10.132  -7.188  22.461  1.00  5.450          C  
ATOM    104  OG1 THR A   9      10.352  -7.908  23.685  1.00  5.450          O  
ATOM    105  CG2 THR A   9       8.669  -6.846  22.323  1.00  5.450          C  
ATOM    106  H   THR A   9       9.579  -9.713  21.993  1.00  4.670          H  
ATOM    107  HA  THR A   9      10.391  -7.437  20.363  1.00  4.670          H  
ATOM    108  HB  THR A   9      10.696  -6.266  22.510  1.00  6.540          H  
ATOM    109  HG1 THR A   9       9.775  -8.702  23.722  1.00  6.540          H  
ATOM    110 1HG2 THR A   9       8.351  -6.252  23.176  1.00  6.540          H  
ATOM    111 2HG2 THR A   9       8.516  -6.277  21.407  1.00  6.540          H  
ATOM    112 3HG2 THR A   9       8.081  -7.766  22.281  1.00  6.540          H  
ATOM    113  N   THR A  10      12.655  -9.407  21.496  1.00  3.890          N  
ATOM    114  CA  THR A  10      14.103  -9.627  21.573  1.00  3.890          C  
ATOM    115  C   THR A  10      14.600 -10.624  20.513  1.00  3.890          C  
ATOM    116  O   THR A  10      15.799 -10.693  20.237  1.00  3.890          O  
ATOM    117  CB  THR A  10      14.536 -10.111  22.975  1.00  5.450          C  
ATOM    118  OG1 THR A  10      13.941 -11.389  23.266  1.00  5.450          O  
ATOM    119  CG2 THR A  10      14.073  -9.092  24.010  1.00  5.450          C  
ATOM    120  H   THR A  10      12.034 -10.207  21.581  1.00  4.670          H  
ATOM    121  HA  THR A  10      14.604  -8.677  21.383  1.00  4.670          H  
ATOM    122  HB  THR A  10      15.619 -10.200  23.013  1.00  6.540          H  
ATOM    123  HG1 THR A  10      14.439 -12.083  22.818  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      14.378  -9.413  25.003  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      14.518  -8.137  23.780  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      12.990  -8.998  23.984  1.00  6.540          H  
ATOM    127  N   THR A  11      13.676 -11.375  19.907  1.00  3.890          N  
ATOM    128  CA  THR A  11      13.967 -12.398  18.903  1.00  3.890          C  
ATOM    129  C   THR A  11      14.715 -11.839  17.697  1.00  3.890          C  
ATOM    130  O   THR A  11      14.412 -10.748  17.194  1.00  3.890          O  
ATOM    131  CB  THR A  11      12.667 -13.116  18.451  1.00  5.450          C  
ATOM    132  OG1 THR A  11      12.072 -13.785  19.576  1.00  5.450          O  
ATOM    133  CG2 THR A  11      12.945 -14.153  17.361  1.00  5.450          C  
ATOM    134  H   THR A  11      12.713 -11.298  20.212  1.00  4.670          H  
ATOM    135  HA  THR A  11      14.607 -13.148  19.365  1.00  4.670          H  
ATOM    136  HB  THR A  11      11.963 -12.372  18.074  1.00  6.540          H  
ATOM    137  HG1 THR A  11      11.810 -13.128  20.243  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      12.008 -14.630  17.082  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      13.374 -13.684  16.477  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      13.634 -14.903  17.741  1.00  6.540          H  
ATOM    141  N   THR A  12      15.713 -12.595  17.250  1.00  3.890          N  
ATOM    142  CA  THR A  12      16.553 -12.226  16.132  1.00  3.890          C  
ATOM    143  C   THR A  12      15.722 -11.786  14.931  1.00  3.890          C  
ATOM    144  O   THR A  12      14.833 -12.499  14.471  1.00  3.890          O  
ATOM    145  CB  THR A  12      17.415 -13.448  15.715  1.00  5.450          C  
ATOM    146  OG1 THR A  12      18.177 -13.908  16.845  1.00  5.450          O  
ATOM    147  CG2 THR A  12      18.385 -13.079  14.603  1.00  5.450          C  
ATOM    148  H   THR A  12      15.916 -13.468  17.718  1.00  4.670          H  
ATOM    149  HA  THR A  12      17.200 -11.404  16.437  1.00  4.670          H  
ATOM    150  HB  THR A  12      16.756 -14.247  15.372  1.00  6.540          H  
ATOM    151  HG1 THR A  12      18.596 -14.750  16.629  1.00  6.540          H  
ATOM    152 1HG2 THR A  12      18.973 -13.953  14.334  1.00  6.540          H  
ATOM    153 2HG2 THR A  12      17.845 -12.729  13.723  1.00  6.540          H  
ATOM    154 3HG2 THR A  12      19.043 -12.311  14.956  1.00  6.540          H  
ATOM    155  N   GLY A  13      16.053 -10.605  14.417  1.00  3.890          N  
ATOM    156  CA  GLY A  13      15.412  -9.988  13.259  1.00  3.890          C  
ATOM    157  C   GLY A  13      14.269  -9.022  13.592  1.00  3.890          C  
ATOM    158  O   GLY A  13      13.832  -8.265  12.723  1.00  3.890          O  
ATOM    159  H   GLY A  13      16.802 -10.108  14.869  1.00  4.670          H  
ATOM    160 1HA  GLY A  13      16.167  -9.460  12.678  1.00  4.670          H  
ATOM    161 2HA  GLY A  13      15.028 -10.777  12.614  1.00  4.670          H  
ATOM    162  N   HIS A  14      13.810  -8.994  14.849  1.00  3.890          N  
ATOM    163  CA  HIS A  14      12.693  -8.117  15.216  1.00  3.890          C  
ATOM    164  C   HIS A  14      13.073  -6.914  16.083  1.00  3.890          C  
ATOM    165  O   HIS A  14      12.193  -6.161  16.512  1.00  3.890          O  
ATOM    166  CB  HIS A  14      11.643  -8.948  15.954  1.00  5.450          C  
ATOM    167  CG  HIS A  14      11.046 -10.025  15.108  1.00  5.450          C  
ATOM    168  ND1 HIS A  14      10.077  -9.778  14.153  1.00  5.450          N  
ATOM    169  CD2 HIS A  14      11.305 -11.346  15.051  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       9.757 -10.914  13.558  1.00  5.450          C  
ATOM    171  NE2 HIS A  14      10.484 -11.880  14.083  1.00  5.450          N  
ATOM    172  H   HIS A  14      14.187  -9.634  15.558  1.00  4.670          H  
ATOM    173  HA  HIS A  14      12.232  -7.732  14.308  1.00  4.670          H  
ATOM    174 1HB  HIS A  14      12.098  -9.417  16.834  1.00  6.540          H  
ATOM    175 2HB  HIS A  14      10.840  -8.302  16.310  1.00  6.540          H  
ATOM    176  HD1 HIS A  14       9.488  -8.971  14.136  1.00  6.540          H  
ATOM    177  HD2 HIS A  14      11.995 -11.977  15.595  1.00  6.540          H  
ATOM    178  HE1 HIS A  14       9.001 -10.934  12.772  1.00  6.540          H  
ATOM    179  N   GLY A  15      14.370  -6.726  16.316  1.00  3.890          N  
ATOM    180  CA  GLY A  15      14.889  -5.668  17.188  1.00  3.890          C  
ATOM    181  C   GLY A  15      14.481  -4.258  16.773  1.00  3.890          C  
ATOM    182  O   GLY A  15      13.816  -3.549  17.527  1.00  3.890          O  
ATOM    183  H   GLY A  15      15.015  -7.374  15.888  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      14.558  -5.855  18.209  1.00  4.670          H  
ATOM    185 2HA  GLY A  15      15.977  -5.730  17.208  1.00  4.670          H  
ATOM    186  N   LEU A  16      14.804  -3.867  15.548  1.00  3.890          N  
ATOM    187  CA  LEU A  16      14.482  -2.522  15.095  1.00  3.890          C  
ATOM    188  C   LEU A  16      13.051  -2.119  15.455  1.00  3.890          C  
ATOM    189  O   LEU A  16      12.808  -1.078  16.070  1.00  3.890          O  
ATOM    190  CB  LEU A  16      14.561  -2.451  13.559  1.00  5.450          C  
ATOM    191  CG  LEU A  16      14.343  -1.060  12.939  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      15.560  -0.205  13.303  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      14.100  -1.152  11.423  1.00  5.450          C  
ATOM    194  H   LEU A  16      15.410  -4.476  14.992  1.00  4.670          H  
ATOM    195  HA  LEU A  16      15.174  -1.838  15.574  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      15.553  -2.799  13.262  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      13.822  -3.129  13.133  1.00  6.540          H  
ATOM    198  HG  LEU A  16      13.472  -0.594  13.384  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      15.471   0.769  12.899  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      15.689  -0.124  14.372  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      16.413  -0.674  12.892  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      13.950  -0.151  11.018  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      14.930  -1.598  10.925  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      13.213  -1.753  11.231  1.00  6.540          H  
ATOM    205  N   HIS A  17      12.079  -2.950  15.092  1.00  3.890          N  
ATOM    206  CA  HIS A  17      10.693  -2.594  15.356  1.00  3.890          C  
ATOM    207  C   HIS A  17      10.345  -2.704  16.838  1.00  3.890          C  
ATOM    208  O   HIS A  17       9.610  -1.872  17.374  1.00  3.890          O  
ATOM    209  CB  HIS A  17       9.772  -3.442  14.496  1.00  5.450          C  
ATOM    210  CG  HIS A  17       9.890  -3.088  13.044  1.00  5.450          C  
ATOM    211  ND1 HIS A  17       9.378  -3.876  12.042  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      10.475  -2.027  12.429  1.00  5.450          C  
ATOM    213  CE1 HIS A  17       9.641  -3.317  10.872  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      10.305  -2.198  11.083  1.00  5.450          N  
ATOM    215  H   HIS A  17      12.311  -3.811  14.614  1.00  4.670          H  
ATOM    216  HA  HIS A  17      10.533  -1.554  15.078  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      10.022  -4.497  14.623  1.00  6.540          H  
ATOM    218 2HB  HIS A  17       8.740  -3.302  14.811  1.00  6.540          H  
ATOM    219  HD1 HIS A  17       8.693  -4.595  12.162  1.00  6.540          H  
ATOM    220  HD2 HIS A  17      11.009  -1.151  12.794  1.00  6.540          H  
ATOM    221  HE1 HIS A  17       9.315  -3.791   9.946  1.00  6.540          H  
ATOM    222  N   ALA A  18      10.916  -3.690  17.528  1.00  3.890          N  
ATOM    223  CA  ALA A  18      10.694  -3.881  18.953  1.00  3.890          C  
ATOM    224  C   ALA A  18      11.112  -2.654  19.754  1.00  3.890          C  
ATOM    225  O   ALA A  18      10.495  -2.333  20.783  1.00  3.890          O  
ATOM    226  CB  ALA A  18      11.474  -5.069  19.435  1.00  5.450          C  
ATOM    227  H   ALA A  18      11.493  -4.389  17.050  1.00  4.670          H  
ATOM    228  HA  ALA A  18       9.632  -4.053  19.112  1.00  4.670          H  
ATOM    229 1HB  ALA A  18      11.284  -5.208  20.481  1.00  6.540          H  
ATOM    230 2HB  ALA A  18      11.169  -5.948  18.875  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      12.532  -4.903  19.281  1.00  6.540          H  
ATOM    232  N   THR A  19      12.138  -1.947  19.274  1.00  3.550          N  
ATOM    233  CA  THR A  19      12.618  -0.790  19.994  1.00  3.480          C  
ATOM    234  C   THR A  19      11.655   0.379  19.982  1.00  2.600          C  
ATOM    235  O   THR A  19      11.788   1.268  20.825  1.00  3.000          O  
ATOM    236  CB  THR A  19      13.941  -0.231  19.467  1.00  4.900          C  
ATOM    237  OG1 THR A  19      13.816   0.252  18.118  1.00  4.900          O  
ATOM    238  CG2 THR A  19      15.045  -1.207  19.582  1.00  4.900          C  
ATOM    239  H   THR A  19      12.640  -2.286  18.444  1.00  4.260          H  
ATOM    240  HA  THR A  19      12.781  -1.092  21.024  1.00  4.180          H  
ATOM    241  HB  THR A  19      14.163   0.605  20.073  1.00  5.880          H  
ATOM    242  HG1 THR A  19      13.473  -0.421  17.499  1.00  5.880          H  
ATOM    243 1HG2 THR A  19      15.978  -0.748  19.252  1.00  5.880          H  
ATOM    244 2HG2 THR A  19      15.121  -1.497  20.602  1.00  5.880          H  
ATOM    245 3HG2 THR A  19      14.854  -2.063  18.989  1.00  5.880          H  
ATOM    246  N   GLU A  20      10.680   0.442  19.062  1.00  1.820          N  
ATOM    247  CA  GLU A  20       9.803   1.598  19.133  1.00  1.310          C  
ATOM    248  C   GLU A  20       8.947   1.454  20.368  1.00  1.170          C  
ATOM    249  O   GLU A  20       8.796   2.399  21.147  1.00  1.070          O  
ATOM    250  CB  GLU A  20       8.920   1.757  17.902  1.00  2.040          C  
ATOM    251  CG  GLU A  20       8.083   3.039  17.938  1.00  2.040          C  
ATOM    252  CD  GLU A  20       7.294   3.277  16.698  1.00  2.040          C  
ATOM    253  OE1 GLU A  20       7.332   2.452  15.822  1.00  2.040          O  
ATOM    254  OE2 GLU A  20       6.659   4.301  16.617  1.00  2.040          O  
ATOM    255  H   GLU A  20      10.524  -0.291  18.360  1.00  2.180          H  
ATOM    256  HA  GLU A  20      10.407   2.494  19.241  1.00  1.570          H  
ATOM    257 1HB  GLU A  20       9.532   1.768  17.018  1.00  2.450          H  
ATOM    258 2HB  GLU A  20       8.244   0.904  17.824  1.00  2.450          H  
ATOM    259 1HG  GLU A  20       7.393   2.981  18.779  1.00  2.450          H  
ATOM    260 2HG  GLU A  20       8.746   3.886  18.111  1.00  2.450          H  
ATOM    261  N   GLU A  21       8.387   0.261  20.559  1.00  1.270          N  
ATOM    262  CA  GLU A  21       7.550   0.023  21.715  1.00  1.240          C  
ATOM    263  C   GLU A  21       8.365   0.165  22.990  1.00  1.110          C  
ATOM    264  O   GLU A  21       7.862   0.681  23.987  1.00  1.070          O  
ATOM    265  CB  GLU A  21       6.901  -1.356  21.646  1.00  1.750          C  
ATOM    266  CG  GLU A  21       5.829  -1.488  20.560  1.00  1.750          C  
ATOM    267  CD  GLU A  21       5.249  -2.870  20.490  1.00  1.750          C  
ATOM    268  OE1 GLU A  21       5.760  -3.720  21.172  1.00  1.750          O  
ATOM    269  OE2 GLU A  21       4.308  -3.075  19.763  1.00  1.750          O  
ATOM    270  H   GLU A  21       8.540  -0.476  19.879  1.00  1.520          H  
ATOM    271  HA  GLU A  21       6.758   0.774  21.729  1.00  1.490          H  
ATOM    272 1HB  GLU A  21       7.674  -2.104  21.450  1.00  2.100          H  
ATOM    273 2HB  GLU A  21       6.447  -1.597  22.608  1.00  2.100          H  
ATOM    274 1HG  GLU A  21       5.030  -0.774  20.768  1.00  2.100          H  
ATOM    275 2HG  GLU A  21       6.269  -1.229  19.597  1.00  2.100          H  
ATOM    276  N   ALA A  22       9.620  -0.308  22.973  1.00  1.150          N  
ATOM    277  CA  ALA A  22      10.467  -0.195  24.152  1.00  1.160          C  
ATOM    278  C   ALA A  22      10.752   1.259  24.521  1.00  1.040          C  
ATOM    279  O   ALA A  22      10.735   1.600  25.709  1.00  1.070          O  
ATOM    280  CB  ALA A  22      11.748  -0.928  23.935  1.00  1.620          C  
ATOM    281  H   ALA A  22       9.967  -0.782  22.132  1.00  1.380          H  
ATOM    282  HA  ALA A  22       9.933  -0.650  24.981  1.00  1.390          H  
ATOM    283 1HB  ALA A  22      12.354  -0.884  24.836  1.00  1.940          H  
ATOM    284 2HB  ALA A  22      11.512  -1.959  23.704  1.00  1.940          H  
ATOM    285 3HB  ALA A  22      12.270  -0.470  23.114  1.00  1.940          H  
ATOM    286  N   ARG A  23      11.009   2.123  23.526  1.00  0.970          N  
ATOM    287  CA  ARG A  23      11.215   3.536  23.817  1.00  0.930          C  
ATOM    288  C   ARG A  23       9.938   4.150  24.376  1.00  0.840          C  
ATOM    289  O   ARG A  23       9.984   4.925  25.337  1.00  0.840          O  
ATOM    290  CB  ARG A  23      11.678   4.314  22.588  1.00  1.320          C  
ATOM    291  CG  ARG A  23      13.133   4.078  22.189  1.00  1.320          C  
ATOM    292  CD  ARG A  23      13.624   4.962  21.089  1.00  1.320          C  
ATOM    293  NE  ARG A  23      13.128   4.500  19.786  1.00  1.320          N  
ATOM    294  CZ  ARG A  23      12.196   5.091  18.991  1.00  1.320          C  
ATOM    295  NH1 ARG A  23      11.630   6.241  19.314  1.00  1.320          N  
ATOM    296  NH2 ARG A  23      11.864   4.486  17.868  1.00  1.320          N  
ATOM    297  H   ARG A  23      11.093   1.787  22.560  1.00  1.160          H  
ATOM    298  HA  ARG A  23      11.996   3.617  24.574  1.00  1.120          H  
ATOM    299 1HB  ARG A  23      11.063   4.010  21.737  1.00  1.580          H  
ATOM    300 2HB  ARG A  23      11.520   5.373  22.737  1.00  1.580          H  
ATOM    301 1HG  ARG A  23      13.782   4.189  23.055  1.00  1.580          H  
ATOM    302 2HG  ARG A  23      13.207   3.078  21.810  1.00  1.580          H  
ATOM    303 1HD  ARG A  23      13.307   5.985  21.254  1.00  1.580          H  
ATOM    304 2HD  ARG A  23      14.715   4.926  21.069  1.00  1.580          H  
ATOM    305  HE  ARG A  23      13.509   3.620  19.457  1.00  1.580          H  
ATOM    306 1HH1 ARG A  23      11.877   6.715  20.166  1.00  1.580          H  
ATOM    307 2HH1 ARG A  23      10.948   6.666  18.691  1.00  1.580          H  
ATOM    308 1HH2 ARG A  23      12.289   3.598  17.652  1.00  1.580          H  
ATOM    309 2HH2 ARG A  23      11.178   4.896  17.247  1.00  1.580          H  
ATOM    310  N   GLN A  24       8.782   3.773  23.809  1.00  0.850          N  
ATOM    311  CA  GLN A  24       7.523   4.305  24.297  1.00  0.820          C  
ATOM    312  C   GLN A  24       7.331   3.861  25.740  1.00  0.750          C  
ATOM    313  O   GLN A  24       6.917   4.660  26.587  1.00  0.690          O  
ATOM    314  CB  GLN A  24       6.359   3.799  23.438  1.00  1.160          C  
ATOM    315  CG  GLN A  24       6.312   4.350  22.012  1.00  1.160          C  
ATOM    316  CD  GLN A  24       5.268   3.651  21.177  1.00  1.160          C  
ATOM    317  OE1 GLN A  24       4.729   2.625  21.601  1.00  1.160          O  
ATOM    318  NE2 GLN A  24       4.980   4.185  19.998  1.00  1.160          N  
ATOM    319  H   GLN A  24       8.793   3.143  22.999  1.00  1.020          H  
ATOM    320  HA  GLN A  24       7.557   5.393  24.263  1.00  0.980          H  
ATOM    321 1HB  GLN A  24       6.412   2.716  23.374  1.00  1.390          H  
ATOM    322 2HB  GLN A  24       5.418   4.048  23.924  1.00  1.390          H  
ATOM    323 1HG  GLN A  24       6.055   5.391  22.040  1.00  1.390          H  
ATOM    324 2HG  GLN A  24       7.275   4.228  21.540  1.00  1.390          H  
ATOM    325 1HE2 GLN A  24       4.304   3.753  19.401  1.00  1.390          H  
ATOM    326 2HE2 GLN A  24       5.451   5.014  19.686  1.00  1.390          H  
ATOM    327  N   ALA A  25       7.663   2.594  26.041  1.00  0.810          N  
ATOM    328  CA  ALA A  25       7.528   2.069  27.387  1.00  0.860          C  
ATOM    329  C   ALA A  25       8.408   2.836  28.356  1.00  0.840          C  
ATOM    330  O   ALA A  25       7.946   3.252  29.416  1.00  0.870          O  
ATOM    331  CB  ALA A  25       7.895   0.596  27.429  1.00  1.180          C  
ATOM    332  H   ALA A  25       7.964   1.965  25.294  1.00  0.970          H  
ATOM    333  HA  ALA A  25       6.492   2.178  27.690  1.00  1.030          H  
ATOM    334 1HB  ALA A  25       7.764   0.219  28.440  1.00  1.420          H  
ATOM    335 2HB  ALA A  25       7.251   0.045  26.744  1.00  1.420          H  
ATOM    336 3HB  ALA A  25       8.930   0.468  27.129  1.00  1.420          H  
ATOM    337  N   ALA A  26       9.646   3.135  27.948  1.00  0.870          N  
ATOM    338  CA  ALA A  26      10.557   3.860  28.824  1.00  0.960          C  
ATOM    339  C   ALA A  26       9.987   5.213  29.201  1.00  0.930          C  
ATOM    340  O   ALA A  26      10.116   5.657  30.348  1.00  1.090          O  
ATOM    341  CB  ALA A  26      11.887   4.061  28.123  1.00  1.310          C  
ATOM    342  H   ALA A  26       9.986   2.759  27.060  1.00  1.040          H  
ATOM    343  HA  ALA A  26      10.698   3.274  29.728  1.00  1.150          H  
ATOM    344 1HB  ALA A  26      12.552   4.582  28.794  1.00  1.570          H  
ATOM    345 2HB  ALA A  26      12.307   3.087  27.861  1.00  1.570          H  
ATOM    346 3HB  ALA A  26      11.741   4.648  27.219  1.00  1.570          H  
ATOM    347  N   MET A  27       9.322   5.852  28.245  1.00  0.830          N  
ATOM    348  CA  MET A  27       8.711   7.154  28.445  1.00  0.900          C  
ATOM    349  C   MET A  27       7.367   7.049  29.146  1.00  0.980          C  
ATOM    350  O   MET A  27       6.955   7.984  29.827  1.00  1.150          O  
ATOM    351  CB  MET A  27       8.550   7.849  27.105  1.00  1.230          C  
ATOM    352  CG  MET A  27       9.853   8.173  26.404  1.00  1.230          C  
ATOM    353  SD  MET A  27      10.936   9.288  27.310  1.00  1.230          S  
ATOM    354  CE  MET A  27      12.096   8.218  28.177  1.00  1.230          C  
ATOM    355  H   MET A  27       9.306   5.424  27.309  1.00  1.000          H  
ATOM    356  HA  MET A  27       9.352   7.746  29.091  1.00  1.080          H  
ATOM    357 1HB  MET A  27       7.983   7.197  26.441  1.00  1.480          H  
ATOM    358 2HB  MET A  27       7.991   8.774  27.233  1.00  1.480          H  
ATOM    359 1HG  MET A  27      10.391   7.251  26.221  1.00  1.480          H  
ATOM    360 2HG  MET A  27       9.629   8.632  25.433  1.00  1.480          H  
ATOM    361 1HE  MET A  27      12.826   8.830  28.699  1.00  1.480          H  
ATOM    362 2HE  MET A  27      11.583   7.598  28.892  1.00  1.480          H  
ATOM    363 3HE  MET A  27      12.598   7.581  27.478  1.00  1.480          H  
ATOM    364  N   SER A  28       6.683   5.914  28.986  1.00  1.290          N  
ATOM    365  CA  SER A  28       5.371   5.686  29.571  1.00  1.540          C  
ATOM    366  C   SER A  28       5.456   5.274  31.036  1.00  1.530          C  
ATOM    367  O   SER A  28       4.572   5.590  31.827  1.00  1.980          O  
ATOM    368  CB  SER A  28       4.665   4.595  28.800  1.00  2.060          C  
ATOM    369  OG  SER A  28       4.430   4.991  27.475  1.00  2.060          O  
ATOM    370  H   SER A  28       7.058   5.185  28.378  1.00  1.550          H  
ATOM    371  HA  SER A  28       4.798   6.605  29.496  1.00  1.850          H  
ATOM    372 1HB  SER A  28       5.264   3.700  28.818  1.00  2.470          H  
ATOM    373 2HB  SER A  28       3.725   4.365  29.291  1.00  2.470          H  
ATOM    374  HG  SER A  28       5.303   4.967  27.039  1.00  2.470          H  
ATOM    375  N   GLY A  29       6.536   4.609  31.427  1.00  1.450          N  
ATOM    376  CA  GLY A  29       6.707   4.146  32.802  1.00  1.750          C  
ATOM    377  C   GLY A  29       6.470   5.280  33.822  1.00  1.820          C  
ATOM    378  O   GLY A  29       5.782   5.068  34.827  1.00  2.270          O  
ATOM    379  H   GLY A  29       7.219   4.333  30.715  1.00  1.740          H  
ATOM    380 1HA  GLY A  29       5.998   3.341  32.979  1.00  2.100          H  
ATOM    381 2HA  GLY A  29       7.697   3.712  32.929  1.00  2.100          H  
ATOM    382  N   PRO A  30       7.146   6.436  33.669  1.00  1.890          N  
ATOM    383  CA  PRO A  30       7.038   7.676  34.430  1.00  2.020          C  
ATOM    384  C   PRO A  30       5.681   8.397  34.395  1.00  2.160          C  
ATOM    385  O   PRO A  30       5.477   9.353  35.147  1.00  2.520          O  
ATOM    386  CB  PRO A  30       8.127   8.549  33.799  1.00  3.030          C  
ATOM    387  CG  PRO A  30       9.097   7.580  33.212  1.00  3.030          C  
ATOM    388  CD  PRO A  30       8.274   6.472  32.714  1.00  3.030          C  
ATOM    389  HA  PRO A  30       7.302   7.448  35.477  1.00  2.420          H  
ATOM    390 1HB  PRO A  30       7.666   9.192  33.030  1.00  3.640          H  
ATOM    391 2HB  PRO A  30       8.569   9.210  34.532  1.00  3.640          H  
ATOM    392 1HG  PRO A  30       9.652   8.027  32.404  1.00  3.640          H  
ATOM    393 2HG  PRO A  30       9.829   7.266  33.966  1.00  3.640          H  
ATOM    394 1HD  PRO A  30       7.948   6.747  31.737  1.00  3.640          H  
ATOM    395 2HD  PRO A  30       8.874   5.558  32.712  1.00  3.640          H  
ATOM    396  N   ILE A  31       4.794   8.036  33.468  1.00  2.400          N  
ATOM    397  CA  ILE A  31       3.530   8.742  33.336  1.00  2.840          C  
ATOM    398  C   ILE A  31       2.478   8.163  34.287  1.00  3.140          C  
ATOM    399  O   ILE A  31       2.143   6.983  34.230  1.00  3.820          O  
ATOM    400  CB  ILE A  31       3.022   8.638  31.883  1.00  3.800          C  
ATOM    401  CG1 ILE A  31       4.118   9.140  30.872  1.00  3.800          C  
ATOM    402  CG2 ILE A  31       1.755   9.424  31.722  1.00  3.800          C  
ATOM    403  CD1 ILE A  31       4.612  10.580  30.996  1.00  3.800          C  
ATOM    404  H   ILE A  31       4.937   7.221  32.873  1.00  2.880          H  
ATOM    405  HA  ILE A  31       3.678   9.786  33.596  1.00  3.410          H  
ATOM    406  HB  ILE A  31       2.829   7.588  31.653  1.00  4.560          H  
ATOM    407 1HG1 ILE A  31       4.974   8.507  31.009  1.00  4.560          H  
ATOM    408 2HG1 ILE A  31       3.744   8.996  29.866  1.00  4.560          H  
ATOM    409 1HG2 ILE A  31       1.390   9.335  30.724  1.00  4.560          H  
ATOM    410 2HG2 ILE A  31       1.002   9.046  32.407  1.00  4.560          H  
ATOM    411 3HG2 ILE A  31       1.951  10.453  31.939  1.00  4.560          H  
ATOM    412 1HD1 ILE A  31       5.384  10.754  30.243  1.00  4.560          H  
ATOM    413 2HD1 ILE A  31       3.805  11.287  30.837  1.00  4.560          H  
ATOM    414 3HD1 ILE A  31       5.044  10.743  31.981  1.00  4.560          H  
ATOM    415  N   SER A  32       1.918   9.017  35.136  1.00  3.210          N  
ATOM    416  CA  SER A  32       0.930   8.586  36.117  1.00  3.890          C  
ATOM    417  C   SER A  32      -0.253   7.811  35.568  1.00  3.890          C  
ATOM    418  O   SER A  32      -0.925   8.206  34.616  1.00  3.890          O  
ATOM    419  CB  SER A  32       0.379   9.763  36.884  1.00  5.170          C  
ATOM    420  OG  SER A  32      -0.703   9.350  37.698  1.00  5.170          O  
ATOM    421  H   SER A  32       2.243   9.972  35.140  1.00  3.850          H  
ATOM    422  HA  SER A  32       1.445   7.938  36.828  1.00  4.670          H  
ATOM    423 1HB  SER A  32       1.165  10.187  37.508  1.00  6.210          H  
ATOM    424 2HB  SER A  32       0.055  10.534  36.197  1.00  6.210          H  
ATOM    425  HG  SER A  32      -0.927  10.117  38.240  1.00  6.210          H  
ATOM    426  N   ALA A  33      -0.608   6.755  36.291  1.00  3.890          N  
ATOM    427  CA  ALA A  33      -1.706   5.845  35.961  1.00  3.890          C  
ATOM    428  C   ALA A  33      -3.059   6.545  35.840  1.00  3.890          C  
ATOM    429  O   ALA A  33      -4.004   5.988  35.285  1.00  3.890          O  
ATOM    430  CB  ALA A  33      -1.805   4.760  37.012  1.00  5.450          C  
ATOM    431  H   ALA A  33      -0.033   6.532  37.091  1.00  4.670          H  
ATOM    432  HA  ALA A  33      -1.474   5.382  35.003  1.00  4.670          H  
ATOM    433 1HB  ALA A  33      -2.591   4.056  36.736  1.00  6.540          H  
ATOM    434 2HB  ALA A  33      -0.855   4.233  37.074  1.00  6.540          H  
ATOM    435 3HB  ALA A  33      -2.038   5.207  37.975  1.00  6.540          H  
ATOM    436  N   ARG A  34      -3.182   7.739  36.418  1.00  3.890          N  
ATOM    437  CA  ARG A  34      -4.442   8.472  36.377  1.00  3.890          C  
ATOM    438  C   ARG A  34      -4.602   9.340  35.117  1.00  3.890          C  
ATOM    439  O   ARG A  34      -5.625  10.009  34.947  1.00  3.890          O  
ATOM    440  CB  ARG A  34      -4.554   9.363  37.601  1.00  5.450          C  
ATOM    441  CG  ARG A  34      -4.650   8.621  38.923  1.00  5.450          C  
ATOM    442  CD  ARG A  34      -4.728   9.557  40.070  1.00  5.450          C  
ATOM    443  NE  ARG A  34      -4.807   8.853  41.344  1.00  5.450          N  
ATOM    444  CZ  ARG A  34      -4.875   9.444  42.559  1.00  5.450          C  
ATOM    445  NH1 ARG A  34      -4.872  10.759  42.665  1.00  5.450          N  
ATOM    446  NH2 ARG A  34      -4.943   8.694  43.649  1.00  5.450          N  
ATOM    447  H   ARG A  34      -2.360   8.158  36.855  1.00  4.670          H  
ATOM    448  HA  ARG A  34      -5.255   7.747  36.399  1.00  4.670          H  
ATOM    449 1HB  ARG A  34      -3.685  10.017  37.649  1.00  6.540          H  
ATOM    450 2HB  ARG A  34      -5.437   9.996  37.511  1.00  6.540          H  
ATOM    451 1HG  ARG A  34      -5.542   7.998  38.925  1.00  6.540          H  
ATOM    452 2HG  ARG A  34      -3.768   7.993  39.051  1.00  6.540          H  
ATOM    453 1HD  ARG A  34      -3.836  10.183  40.078  1.00  6.540          H  
ATOM    454 2HD  ARG A  34      -5.616  10.182  39.966  1.00  6.540          H  
ATOM    455  HE  ARG A  34      -4.812   7.841  41.316  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34      -4.820  11.336  41.840  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34      -4.924  11.194  43.576  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34      -4.944   7.686  43.570  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34      -4.994   9.126  44.560  1.00  6.540          H  
ATOM    460  N   ARG A  35      -3.590   9.358  34.257  1.00  3.890          N  
ATOM    461  CA  ARG A  35      -3.598  10.153  33.036  1.00  3.890          C  
ATOM    462  C   ARG A  35      -4.154   9.406  31.812  1.00  3.890          C  
ATOM    463  O   ARG A  35      -4.307   8.189  31.846  1.00  3.890          O  
ATOM    464  CB  ARG A  35      -2.192  10.642  32.721  1.00  5.450          C  
ATOM    465  CG  ARG A  35      -1.628  11.690  33.660  1.00  5.450          C  
ATOM    466  CD  ARG A  35      -0.271  12.051  33.225  1.00  5.450          C  
ATOM    467  NE  ARG A  35       0.352  13.108  34.006  1.00  5.450          N  
ATOM    468  CZ  ARG A  35       1.575  13.641  33.727  1.00  5.450          C  
ATOM    469  NH1 ARG A  35       2.260  13.204  32.679  1.00  5.450          N  
ATOM    470  NH2 ARG A  35       2.071  14.595  34.498  1.00  5.450          N  
ATOM    471  H   ARG A  35      -2.763   8.783  34.447  1.00  4.670          H  
ATOM    472  HA  ARG A  35      -4.204  11.022  33.252  1.00  4.670          H  
ATOM    473 1HB  ARG A  35      -1.522   9.798  32.783  1.00  6.540          H  
ATOM    474 2HB  ARG A  35      -2.117  11.005  31.705  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      -2.257  12.577  33.644  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      -1.588  11.284  34.667  1.00  6.540          H  
ATOM    477 1HD  ARG A  35       0.325  11.167  33.355  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      -0.284  12.344  32.176  1.00  6.540          H  
ATOM    479  HE  ARG A  35      -0.151  13.462  34.812  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35       1.869  12.494  32.092  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35       3.198  13.577  32.438  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35       1.545  14.931  35.291  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35       2.972  14.997  34.287  1.00  6.540          H  
ATOM    484  N   PRO A  36      -4.531  10.126  30.740  1.00  3.890          N  
ATOM    485  CA  PRO A  36      -4.854   9.597  29.430  1.00  3.890          C  
ATOM    486  C   PRO A  36      -3.600   8.865  28.957  1.00  3.890          C  
ATOM    487  O   PRO A  36      -2.530   9.141  29.497  1.00  3.890          O  
ATOM    488  CB  PRO A  36      -5.167  10.854  28.607  1.00  5.830          C  
ATOM    489  CG  PRO A  36      -5.587  11.886  29.624  1.00  5.830          C  
ATOM    490  CD  PRO A  36      -4.767  11.596  30.854  1.00  5.830          C  
ATOM    491  HA  PRO A  36      -5.719   8.929  29.534  1.00  4.670          H  
ATOM    492 1HB  PRO A  36      -4.272  11.155  28.034  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      -5.958  10.644  27.876  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      -5.404  12.898  29.228  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      -6.669  11.815  29.813  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      -3.834  12.166  30.823  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      -5.396  11.848  31.717  1.00  7.000          H  
ATOM    498  N   PRO A  37      -3.686   7.946  27.978  1.00  3.890          N  
ATOM    499  CA  PRO A  37      -2.577   7.145  27.488  1.00  3.890          C  
ATOM    500  C   PRO A  37      -1.344   8.040  27.371  1.00  3.890          C  
ATOM    501  O   PRO A  37      -1.458   9.184  26.931  1.00  3.890          O  
ATOM    502  CB  PRO A  37      -3.109   6.660  26.133  1.00  5.830          C  
ATOM    503  CG  PRO A  37      -4.615   6.613  26.324  1.00  5.830          C  
ATOM    504  CD  PRO A  37      -4.935   7.792  27.211  1.00  5.830          C  
ATOM    505  HA  PRO A  37      -2.430   6.314  28.188  1.00  4.670          H  
ATOM    506 1HB  PRO A  37      -2.797   7.350  25.332  1.00  7.000          H  
ATOM    507 2HB  PRO A  37      -2.693   5.675  25.885  1.00  7.000          H  
ATOM    508 1HG  PRO A  37      -5.122   6.670  25.346  1.00  7.000          H  
ATOM    509 2HG  PRO A  37      -4.910   5.654  26.774  1.00  7.000          H  
ATOM    510 1HD  PRO A  37      -5.125   8.686  26.602  1.00  7.000          H  
ATOM    511 2HD  PRO A  37      -5.782   7.531  27.853  1.00  7.000          H  
ATOM    512  N   PRO A  38      -0.150   7.497  27.637  1.00  3.890          N  
ATOM    513  CA  PRO A  38       1.088   8.223  27.776  1.00  3.890          C  
ATOM    514  C   PRO A  38       1.523   8.925  26.495  1.00  3.890          C  
ATOM    515  O   PRO A  38       1.476   8.309  25.431  1.00  3.890          O  
ATOM    516  CB  PRO A  38       2.073   7.108  28.120  1.00  5.830          C  
ATOM    517  CG  PRO A  38       1.457   5.858  27.525  1.00  5.830          C  
ATOM    518  CD  PRO A  38      -0.009   6.045  27.623  1.00  5.830          C  
ATOM    519  HA  PRO A  38       0.974   8.880  28.630  1.00  4.670          H  
ATOM    520 1HB  PRO A  38       3.061   7.329  27.693  1.00  7.000          H  
ATOM    521 2HB  PRO A  38       2.204   7.037  29.208  1.00  7.000          H  
ATOM    522 1HG  PRO A  38       1.804   5.739  26.482  1.00  7.000          H  
ATOM    523 2HG  PRO A  38       1.789   4.967  28.067  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      -0.480   5.613  26.738  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      -0.360   5.607  28.526  1.00  7.000          H  
ATOM    526  N   PRO A  39       1.982  10.189  26.577  1.00  3.890          N  
ATOM    527  CA  PRO A  39       2.541  11.004  25.509  1.00  3.890          C  
ATOM    528  C   PRO A  39       3.684  10.393  24.704  1.00  3.890          C  
ATOM    529  O   PRO A  39       3.909  10.822  23.576  1.00  3.890          O  
ATOM    530  CB  PRO A  39       3.043  12.225  26.269  1.00  5.830          C  
ATOM    531  CG  PRO A  39       2.135  12.336  27.454  1.00  5.830          C  
ATOM    532  CD  PRO A  39       1.839  10.930  27.854  1.00  5.830          C  
ATOM    533  HA  PRO A  39       1.724  11.288  24.833  1.00  4.670          H  
ATOM    534 1HB  PRO A  39       4.101  12.084  26.540  1.00  7.000          H  
ATOM    535 2HB  PRO A  39       2.991  13.105  25.611  1.00  7.000          H  
ATOM    536 1HG  PRO A  39       2.615  12.903  28.259  1.00  7.000          H  
ATOM    537 2HG  PRO A  39       1.224  12.892  27.177  1.00  7.000          H  
ATOM    538 1HD  PRO A  39       2.552  10.586  28.608  1.00  7.000          H  
ATOM    539 2HD  PRO A  39       0.788  10.921  28.204  1.00  7.000          H  
ATOM    540  N   ALA A  40       4.446   9.453  25.293  1.00  3.890          N  
ATOM    541  CA  ALA A  40       5.587   8.841  24.607  1.00  3.890          C  
ATOM    542  C   ALA A  40       6.343   9.903  23.809  1.00  3.890          C  
ATOM    543  O   ALA A  40       6.391   9.842  22.579  1.00  3.890          O  
ATOM    544  CB  ALA A  40       5.125   7.720  23.700  1.00  5.450          C  
ATOM    545  H   ALA A  40       4.214   9.123  26.218  1.00  4.670          H  
ATOM    546  HA  ALA A  40       6.260   8.436  25.356  1.00  4.670          H  
ATOM    547 1HB  ALA A  40       5.993   7.290  23.226  1.00  6.540          H  
ATOM    548 2HB  ALA A  40       4.606   6.961  24.290  1.00  6.540          H  
ATOM    549 3HB  ALA A  40       4.450   8.120  22.942  1.00  6.540          H  
ATOM    550  N   SER A  41       6.925  10.879  24.512  1.00  3.890          N  
ATOM    551  CA  SER A  41       7.525  12.030  23.853  1.00  3.890          C  
ATOM    552  C   SER A  41       8.756  11.758  23.018  1.00  3.890          C  
ATOM    553  O   SER A  41       9.398  10.705  23.095  1.00  3.890          O  
ATOM    554  CB  SER A  41       7.903  13.108  24.845  1.00  5.450          C  
ATOM    555  OG  SER A  41       8.951  12.734  25.665  1.00  5.450          O  
ATOM    556  H   SER A  41       6.905  10.854  25.518  1.00  4.670          H  
ATOM    557  HA  SER A  41       6.770  12.445  23.187  1.00  4.670          H  
ATOM    558 1HB  SER A  41       8.219  13.974  24.289  1.00  6.540          H  
ATOM    559 2HB  SER A  41       7.047  13.391  25.446  1.00  6.540          H  
ATOM    560  HG  SER A  41       9.383  13.600  25.916  1.00  6.540          H  
ATOM    561  N   GLN A  42       9.054  12.763  22.199  1.00  3.890          N  
ATOM    562  CA  GLN A  42      10.181  12.824  21.288  1.00  3.890          C  
ATOM    563  C   GLN A  42      11.385  13.423  22.019  1.00  3.890          C  
ATOM    564  O   GLN A  42      11.253  13.875  23.152  1.00  3.890          O  
ATOM    565  CB  GLN A  42       9.780  13.684  20.088  1.00  5.450          C  
ATOM    566  CG  GLN A  42       8.630  13.125  19.285  1.00  5.450          C  
ATOM    567  CD  GLN A  42       8.306  13.977  18.079  1.00  5.450          C  
ATOM    568  OE1 GLN A  42       7.784  15.095  18.204  1.00  5.450          O  
ATOM    569  NE2 GLN A  42       8.631  13.461  16.900  1.00  5.450          N  
ATOM    570  H   GLN A  42       8.443  13.567  22.237  1.00  4.670          H  
ATOM    571  HA  GLN A  42      10.432  11.816  20.954  1.00  4.670          H  
ATOM    572 1HB  GLN A  42       9.530  14.688  20.419  1.00  6.540          H  
ATOM    573 2HB  GLN A  42      10.598  13.760  19.408  1.00  6.540          H  
ATOM    574 1HG  GLN A  42       8.891  12.125  18.943  1.00  6.540          H  
ATOM    575 2HG  GLN A  42       7.746  13.077  19.918  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42       8.457  13.972  16.060  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42       9.079  12.528  16.855  1.00  6.540          H  
ATOM    578  N   ARG A  43      12.567  13.472  21.387  1.00  3.890          N  
ATOM    579  CA  ARG A  43      13.753  14.032  22.068  1.00  3.890          C  
ATOM    580  C   ARG A  43      13.511  15.507  22.354  1.00  3.890          C  
ATOM    581  O   ARG A  43      13.973  16.075  23.346  1.00  3.890          O  
ATOM    582  CB  ARG A  43      15.002  13.877  21.225  1.00  5.450          C  
ATOM    583  CG  ARG A  43      15.428  12.455  21.020  1.00  5.450          C  
ATOM    584  CD  ARG A  43      16.499  12.332  20.039  1.00  5.450          C  
ATOM    585  NE  ARG A  43      17.756  12.865  20.499  1.00  5.450          N  
ATOM    586  CZ  ARG A  43      18.881  12.891  19.755  1.00  5.450          C  
ATOM    587  NH1 ARG A  43      18.866  12.413  18.535  1.00  5.450          N  
ATOM    588  NH2 ARG A  43      19.995  13.386  20.250  1.00  5.450          N  
ATOM    589  H   ARG A  43      12.641  13.173  20.415  1.00  4.670          H  
ATOM    590  HA  ARG A  43      13.901  13.506  23.013  1.00  4.670          H  
ATOM    591 1HB  ARG A  43      14.891  14.355  20.281  1.00  6.540          H  
ATOM    592 2HB  ARG A  43      15.824  14.382  21.728  1.00  6.540          H  
ATOM    593 1HG  ARG A  43      15.792  12.056  21.954  1.00  6.540          H  
ATOM    594 2HG  ARG A  43      14.586  11.860  20.684  1.00  6.540          H  
ATOM    595 1HD  ARG A  43      16.625  11.308  19.811  1.00  6.540          H  
ATOM    596 2HD  ARG A  43      16.217  12.865  19.136  1.00  6.540          H  
ATOM    597  HE  ARG A  43      17.798  13.229  21.441  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43      18.005  12.053  18.138  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43      19.719  12.411  17.959  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43      20.013  13.766  21.183  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43      20.833  13.401  19.688  1.00  6.540          H  
ATOM    602  N   ALA A  44      12.721  16.101  21.470  1.00  3.890          N  
ATOM    603  CA  ALA A  44      12.319  17.491  21.498  1.00  3.890          C  
ATOM    604  C   ALA A  44      11.576  17.923  22.781  1.00  3.890          C  
ATOM    605  O   ALA A  44      11.512  19.126  23.050  1.00  3.890          O  
ATOM    606  CB  ALA A  44      11.433  17.759  20.298  1.00  5.450          C  
ATOM    607  H   ALA A  44      12.457  15.536  20.658  1.00  4.670          H  
ATOM    608  HA  ALA A  44      13.220  18.097  21.421  1.00  4.670          H  
ATOM    609 1HB  ALA A  44      11.160  18.811  20.270  1.00  6.540          H  
ATOM    610 2HB  ALA A  44      11.975  17.506  19.401  1.00  6.540          H  
ATOM    611 3HB  ALA A  44      10.539  17.151  20.359  1.00  6.540          H  
ATOM    612  N   PHE A  45      10.930  17.010  23.525  1.00  3.890          N  
ATOM    613  CA  PHE A  45      10.206  17.472  24.715  1.00  3.890          C  
ATOM    614  C   PHE A  45      10.021  16.418  25.813  1.00  3.890          C  
ATOM    615  O   PHE A  45      10.057  15.211  25.569  1.00  3.890          O  
ATOM    616  CB  PHE A  45       8.850  18.065  24.296  1.00  5.450          C  
ATOM    617  CG  PHE A  45       7.893  17.110  23.623  1.00  5.450          C  
ATOM    618  CD1 PHE A  45       6.920  16.458  24.342  1.00  5.450          C  
ATOM    619  CD2 PHE A  45       7.974  16.875  22.262  1.00  5.450          C  
ATOM    620  CE1 PHE A  45       6.038  15.585  23.707  1.00  5.450          C  
ATOM    621  CE2 PHE A  45       7.111  16.011  21.632  1.00  5.450          C  
ATOM    622  CZ  PHE A  45       6.141  15.364  22.354  1.00  5.450          C  
ATOM    623  H   PHE A  45      11.004  16.008  23.320  1.00  4.670          H  
ATOM    624  HA  PHE A  45      10.790  18.283  25.153  1.00  4.670          H  
ATOM    625 1HB  PHE A  45       8.351  18.466  25.179  1.00  6.540          H  
ATOM    626 2HB  PHE A  45       9.019  18.903  23.621  1.00  6.540          H  
ATOM    627  HD1 PHE A  45       6.855  16.640  25.416  1.00  6.540          H  
ATOM    628  HD2 PHE A  45       8.732  17.392  21.689  1.00  6.540          H  
ATOM    629  HE1 PHE A  45       5.270  15.068  24.276  1.00  6.540          H  
ATOM    630  HE2 PHE A  45       7.191  15.848  20.553  1.00  6.540          H  
ATOM    631  HZ  PHE A  45       5.450  14.680  21.855  1.00  6.540          H  
ATOM    632  N   SER A  46       9.759  16.888  27.031  1.00  3.890          N  
ATOM    633  CA  SER A  46       9.541  15.994  28.155  1.00  3.780          C  
ATOM    634  C   SER A  46       8.112  16.074  28.675  1.00  2.910          C  
ATOM    635  O   SER A  46       7.465  17.117  28.571  1.00  3.260          O  
ATOM    636  CB  SER A  46      10.524  16.372  29.250  1.00  5.340          C  
ATOM    637  OG  SER A  46      10.291  17.682  29.702  1.00  5.340          O  
ATOM    638  H   SER A  46       9.737  17.884  27.202  1.00  4.670          H  
ATOM    639  HA  SER A  46       9.733  14.978  27.827  1.00  4.540          H  
ATOM    640 1HB  SER A  46      10.448  15.693  30.067  1.00  6.400          H  
ATOM    641 2HB  SER A  46      11.540  16.293  28.864  1.00  6.400          H  
ATOM    642  HG  SER A  46      10.922  17.837  30.413  1.00  6.400          H  
ATOM    643  N   ARG A  47       7.615  14.965  29.261  1.00  2.360          N  
ATOM    644  CA  ARG A  47       6.250  14.959  29.836  1.00  2.130          C  
ATOM    645  C   ARG A  47       5.968  14.344  31.250  1.00  1.660          C  
ATOM    646  O   ARG A  47       4.885  13.781  31.431  1.00  1.960          O  
ATOM    647  CB  ARG A  47       5.277  14.314  28.845  1.00  3.070          C  
ATOM    648  CG  ARG A  47       5.105  15.036  27.479  1.00  3.070          C  
ATOM    649  CD  ARG A  47       4.387  16.357  27.596  1.00  3.070          C  
ATOM    650  NE  ARG A  47       4.141  16.965  26.285  1.00  3.070          N  
ATOM    651  CZ  ARG A  47       3.684  18.218  26.072  1.00  3.070          C  
ATOM    652  NH1 ARG A  47       3.429  19.018  27.086  1.00  3.070          N  
ATOM    653  NH2 ARG A  47       3.492  18.644  24.832  1.00  3.070          N  
ATOM    654  H   ARG A  47       8.211  14.122  29.274  1.00  2.830          H  
ATOM    655  HA  ARG A  47       5.957  16.003  29.919  1.00  2.560          H  
ATOM    656 1HB  ARG A  47       5.592  13.290  28.642  1.00  3.690          H  
ATOM    657 2HB  ARG A  47       4.290  14.267  29.292  1.00  3.690          H  
ATOM    658 1HG  ARG A  47       6.073  15.209  27.038  1.00  3.690          H  
ATOM    659 2HG  ARG A  47       4.536  14.431  26.813  1.00  3.690          H  
ATOM    660 1HD  ARG A  47       3.428  16.198  28.087  1.00  3.690          H  
ATOM    661 2HD  ARG A  47       4.981  17.051  28.175  1.00  3.690          H  
ATOM    662  HE  ARG A  47       4.320  16.398  25.472  1.00  3.690          H  
ATOM    663 1HH1 ARG A  47       3.591  18.698  28.028  1.00  3.690          H  
ATOM    664 2HH1 ARG A  47       3.088  19.955  26.923  1.00  3.690          H  
ATOM    665 1HH2 ARG A  47       3.685  18.034  24.047  1.00  3.690          H  
ATOM    666 2HH2 ARG A  47       3.150  19.580  24.664  1.00  3.690          H  
ATOM    667  N   GLN A  48       6.840  14.463  32.277  1.00  1.500          N  
ATOM    668  CA  GLN A  48       8.126  15.151  32.317  1.00  1.490          C  
ATOM    669  C   GLN A  48       9.324  14.205  32.181  1.00  1.230          C  
ATOM    670  O   GLN A  48      10.171  14.132  33.077  1.00  1.280          O  
ATOM    671  CB  GLN A  48       8.269  15.883  33.635  1.00  2.090          C  
ATOM    672  CG  GLN A  48       7.262  16.964  33.938  1.00  2.090          C  
ATOM    673  CD  GLN A  48       7.510  17.551  35.347  1.00  2.090          C  
ATOM    674  OE1 GLN A  48       8.052  16.845  36.220  1.00  2.090          O  
ATOM    675  NE2 GLN A  48       7.126  18.801  35.562  1.00  2.090          N  
ATOM    676  H   GLN A  48       6.552  14.031  33.145  1.00  1.800          H  
ATOM    677  HA  GLN A  48       8.165  15.894  31.530  1.00  1.790          H  
ATOM    678 1HB  GLN A  48       8.301  15.172  34.461  1.00  2.510          H  
ATOM    679 2HB  GLN A  48       9.199  16.394  33.590  1.00  2.510          H  
ATOM    680 1HG  GLN A  48       7.365  17.761  33.202  1.00  2.510          H  
ATOM    681 2HG  GLN A  48       6.259  16.544  33.904  1.00  2.510          H  
ATOM    682 1HE2 GLN A  48       7.265  19.228  36.456  1.00  2.510          H  
ATOM    683 2HE2 GLN A  48       6.693  19.328  34.828  1.00  2.510          H  
ATOM    684  N   VAL A  49       9.399  13.472  31.085  1.00  1.210          N  
ATOM    685  CA  VAL A  49      10.529  12.585  30.860  1.00  1.090          C  
ATOM    686  C   VAL A  49      10.886  12.606  29.388  1.00  1.120          C  
ATOM    687  O   VAL A  49       9.974  12.725  28.568  1.00  1.260          O  
ATOM    688  CB  VAL A  49      10.202  11.152  31.352  1.00  1.570          C  
ATOM    689  CG1 VAL A  49       9.019  10.566  30.540  1.00  1.570          C  
ATOM    690  CG2 VAL A  49      11.470  10.262  31.253  1.00  1.570          C  
ATOM    691  H   VAL A  49       8.665  13.556  30.387  1.00  1.450          H  
ATOM    692  HA  VAL A  49      11.378  12.957  31.424  1.00  1.310          H  
ATOM    693  HB  VAL A  49       9.889  11.202  32.397  1.00  1.890          H  
ATOM    694 1HG1 VAL A  49       8.776   9.575  30.897  1.00  1.890          H  
ATOM    695 2HG1 VAL A  49       8.146  11.204  30.651  1.00  1.890          H  
ATOM    696 3HG1 VAL A  49       9.276  10.496  29.493  1.00  1.890          H  
ATOM    697 1HG2 VAL A  49      11.263   9.276  31.612  1.00  1.890          H  
ATOM    698 2HG2 VAL A  49      11.791  10.191  30.238  1.00  1.890          H  
ATOM    699 3HG2 VAL A  49      12.263  10.692  31.850  1.00  1.890          H  
ATOM    700  N   SER A  50      12.186  12.482  29.072  1.00  1.090          N  
ATOM    701  CA  SER A  50      12.673  12.398  27.681  1.00  1.210          C  
ATOM    702  C   SER A  50      13.892  11.456  27.557  1.00  1.050          C  
ATOM    703  O   SER A  50      14.562  11.148  28.543  1.00  1.010          O  
ATOM    704  CB  SER A  50      13.081  13.758  27.160  1.00  1.650          C  
ATOM    705  OG  SER A  50      14.206  14.223  27.848  1.00  1.650          O  
ATOM    706  H   SER A  50      12.855  12.464  29.849  1.00  1.310          H  
ATOM    707  HA  SER A  50      11.869  12.019  27.051  1.00  1.450          H  
ATOM    708 1HB  SER A  50      13.302  13.686  26.091  1.00  1.980          H  
ATOM    709 2HB  SER A  50      12.258  14.458  27.271  1.00  1.980          H  
ATOM    710  HG  SER A  50      14.581  14.914  27.296  1.00  1.980          H  
ATOM    711  N   LEU A  51      14.200  11.012  26.328  1.00  1.070          N  
ATOM    712  CA  LEU A  51      15.360  10.125  26.085  1.00  0.980          C  
ATOM    713  C   LEU A  51      16.423  10.682  25.141  1.00  1.080          C  
ATOM    714  O   LEU A  51      16.147  11.586  24.351  1.00  1.350          O  
ATOM    715  CB  LEU A  51      14.875   8.752  25.573  1.00  1.410          C  
ATOM    716  CG  LEU A  51      14.002   8.693  24.247  1.00  1.410          C  
ATOM    717  CD1 LEU A  51      14.855   8.695  22.962  1.00  1.410          C  
ATOM    718  CD2 LEU A  51      13.168   7.415  24.288  1.00  1.410          C  
ATOM    719  H   LEU A  51      13.615  11.294  25.551  1.00  1.280          H  
ATOM    720  HA  LEU A  51      15.850   9.954  27.037  1.00  1.180          H  
ATOM    721 1HB  LEU A  51      15.746   8.133  25.425  1.00  1.690          H  
ATOM    722 2HB  LEU A  51      14.311   8.304  26.347  1.00  1.690          H  
ATOM    723  HG  LEU A  51      13.343   9.560  24.215  1.00  1.690          H  
ATOM    724 1HD1 LEU A  51      14.187   8.648  22.107  1.00  1.690          H  
ATOM    725 2HD1 LEU A  51      15.449   9.592  22.882  1.00  1.690          H  
ATOM    726 3HD1 LEU A  51      15.503   7.835  22.952  1.00  1.690          H  
ATOM    727 1HD2 LEU A  51      12.543   7.376  23.403  1.00  1.690          H  
ATOM    728 2HD2 LEU A  51      13.820   6.548  24.314  1.00  1.690          H  
ATOM    729 3HD2 LEU A  51      12.539   7.413  25.164  1.00  1.690          H  
ATOM    730  N   GLY A  52      17.641  10.118  25.208  1.00  0.950          N  
ATOM    731  CA  GLY A  52      18.693  10.502  24.258  1.00  1.160          C  
ATOM    732  C   GLY A  52      20.094   9.896  24.492  1.00  0.880          C  
ATOM    733  O   GLY A  52      20.356   9.154  25.453  1.00  0.780          O  
ATOM    734  H   GLY A  52      17.815   9.423  25.942  1.00  1.140          H  
ATOM    735 1HA  GLY A  52      18.363  10.233  23.253  1.00  1.390          H  
ATOM    736 2HA  GLY A  52      18.780  11.587  24.262  1.00  1.390          H  
ATOM    737  N   SER A  53      21.001  10.217  23.570  1.00  1.060          N  
ATOM    738  CA  SER A  53      22.386   9.748  23.600  1.00  1.090          C  
ATOM    739  C   SER A  53      23.282  10.696  22.749  1.00  1.240          C  
ATOM    740  O   SER A  53      22.178  11.077  22.348  1.00  1.590          O  
ATOM    741  CB  SER A  53      22.440   8.317  23.055  1.00  1.510          C  
ATOM    742  OG  SER A  53      22.139   8.278  21.689  1.00  1.510          O  
ATOM    743  H   SER A  53      20.728  10.812  22.803  1.00  1.270          H  
ATOM    744  HA  SER A  53      22.703   9.766  24.644  1.00  1.310          H  
ATOM    745 1HB  SER A  53      23.404   7.866  23.217  1.00  1.820          H  
ATOM    746 2HB  SER A  53      21.720   7.701  23.596  1.00  1.820          H  
ATOM    747  HG  SER A  53      22.286   7.370  21.421  1.00  1.820          H  
ATOM    748  N   GLY A  54      24.234  10.049  23.438  1.00  1.450          N  
ATOM    749  CA  GLY A  54      25.665  10.288  23.197  1.00  1.450          C  
ATOM    750  C   GLY A  54      26.354   9.005  22.751  1.00  1.110          C  
ATOM    751  O   GLY A  54      26.403   8.677  21.569  1.00  1.180          O  
ATOM    752  H   GLY A  54      23.978   9.371  24.139  1.00  1.740          H  
ATOM    753 1HA  GLY A  54      25.785  11.056  22.432  1.00  1.740          H  
ATOM    754 2HA  GLY A  54      26.131  10.662  24.108  1.00  1.740          H  
ATOM    755  N   VAL A  55      26.905   8.304  23.729  1.00  1.120          N  
ATOM    756  CA  VAL A  55      27.514   6.993  23.553  1.00  1.100          C  
ATOM    757  C   VAL A  55      26.363   6.081  23.161  1.00  1.100          C  
ATOM    758  O   VAL A  55      25.241   6.343  23.576  1.00  1.600          O  
ATOM    759  CB  VAL A  55      28.202   6.531  24.860  1.00  1.550          C  
ATOM    760  CG1 VAL A  55      28.719   5.096  24.740  1.00  1.550          C  
ATOM    761  CG2 VAL A  55      29.351   7.475  25.174  1.00  1.550          C  
ATOM    762  H   VAL A  55      26.853   8.687  24.662  1.00  1.340          H  
ATOM    763  HA  VAL A  55      28.244   7.027  22.743  1.00  1.320          H  
ATOM    764  HB  VAL A  55      27.479   6.552  25.672  1.00  1.860          H  
ATOM    765 1HG1 VAL A  55      29.189   4.807  25.680  1.00  1.860          H  
ATOM    766 2HG1 VAL A  55      27.915   4.414  24.533  1.00  1.860          H  
ATOM    767 3HG1 VAL A  55      29.453   5.038  23.938  1.00  1.860          H  
ATOM    768 1HG2 VAL A  55      29.834   7.167  26.103  1.00  1.860          H  
ATOM    769 2HG2 VAL A  55      30.076   7.444  24.361  1.00  1.860          H  
ATOM    770 3HG2 VAL A  55      28.980   8.490  25.283  1.00  1.860          H  
ATOM    771  N   THR A  56      26.587   5.053  22.335  1.00  1.300          N  
ATOM    772  CA  THR A  56      25.511   4.161  21.864  1.00  1.440          C  
ATOM    773  C   THR A  56      24.915   3.222  22.933  1.00  1.230          C  
ATOM    774  O   THR A  56      25.041   1.989  22.852  1.00  1.820          O  
ATOM    775  CB  THR A  56      26.022   3.292  20.717  1.00  1.960          C  
ATOM    776  OG1 THR A  56      27.141   2.548  21.178  1.00  1.960          O  
ATOM    777  CG2 THR A  56      26.445   4.168  19.559  1.00  1.960          C  
ATOM    778  H   THR A  56      27.529   4.866  22.018  1.00  1.560          H  
ATOM    779  HA  THR A  56      24.700   4.789  21.492  1.00  1.730          H  
ATOM    780  HB  THR A  56      25.239   2.604  20.397  1.00  2.350          H  
ATOM    781  HG1 THR A  56      26.816   1.890  21.824  1.00  2.350          H  
ATOM    782 1HG2 THR A  56      26.821   3.545  18.750  1.00  2.350          H  
ATOM    783 2HG2 THR A  56      25.587   4.744  19.209  1.00  2.350          H  
ATOM    784 3HG2 THR A  56      27.227   4.851  19.876  1.00  2.350          H  
ATOM    785  N   VAL A  57      24.303   3.871  23.916  1.00  0.780          N  
ATOM    786  CA  VAL A  57      23.594   3.445  25.119  1.00  0.850          C  
ATOM    787  C   VAL A  57      22.327   4.283  25.068  1.00  0.630          C  
ATOM    788  O   VAL A  57      22.129   5.010  24.092  1.00  1.120          O  
ATOM    789  CB  VAL A  57      24.392   3.748  26.423  1.00  1.160          C  
ATOM    790  CG1 VAL A  57      25.702   3.013  26.422  1.00  1.160          C  
ATOM    791  CG2 VAL A  57      24.649   5.252  26.572  1.00  1.160          C  
ATOM    792  H   VAL A  57      24.315   4.876  23.776  1.00  0.940          H  
ATOM    793  HA  VAL A  57      23.336   2.385  25.074  1.00  1.020          H  
ATOM    794  HB  VAL A  57      23.818   3.405  27.272  1.00  1.390          H  
ATOM    795 1HG1 VAL A  57      26.238   3.224  27.342  1.00  1.390          H  
ATOM    796 2HG1 VAL A  57      25.521   1.980  26.361  1.00  1.390          H  
ATOM    797 3HG1 VAL A  57      26.289   3.327  25.582  1.00  1.390          H  
ATOM    798 1HG2 VAL A  57      25.191   5.426  27.498  1.00  1.390          H  
ATOM    799 2HG2 VAL A  57      25.233   5.592  25.764  1.00  1.390          H  
ATOM    800 3HG2 VAL A  57      23.711   5.804  26.601  1.00  1.390          H  
ATOM    801  N   LEU A  58      21.417   4.154  26.023  1.00  0.550          N  
ATOM    802  CA  LEU A  58      20.299   5.100  25.955  1.00  0.500          C  
ATOM    803  C   LEU A  58      19.908   5.577  27.346  1.00  0.440          C  
ATOM    804  O   LEU A  58      19.603   4.773  28.233  1.00  0.480          O  
ATOM    805  CB  LEU A  58      19.098   4.494  25.202  1.00  0.720          C  
ATOM    806  CG  LEU A  58      17.835   5.400  25.032  1.00  0.720          C  
ATOM    807  CD1 LEU A  58      18.192   6.623  24.170  1.00  0.720          C  
ATOM    808  CD2 LEU A  58      16.712   4.590  24.357  1.00  0.720          C  
ATOM    809  H   LEU A  58      21.569   3.513  26.814  1.00  0.660          H  
ATOM    810  HA  LEU A  58      20.637   5.975  25.406  1.00  0.600          H  
ATOM    811 1HB  LEU A  58      19.431   4.262  24.206  1.00  0.860          H  
ATOM    812 2HB  LEU A  58      18.795   3.568  25.701  1.00  0.860          H  
ATOM    813  HG  LEU A  58      17.505   5.761  26.005  1.00  0.860          H  
ATOM    814 1HD1 LEU A  58      17.336   7.246  24.053  1.00  0.860          H  
ATOM    815 2HD1 LEU A  58      18.966   7.197  24.640  1.00  0.860          H  
ATOM    816 3HD1 LEU A  58      18.534   6.293  23.191  1.00  0.860          H  
ATOM    817 1HD2 LEU A  58      15.833   5.218  24.236  1.00  0.860          H  
ATOM    818 2HD2 LEU A  58      17.045   4.242  23.383  1.00  0.860          H  
ATOM    819 3HD2 LEU A  58      16.467   3.738  24.980  1.00  0.860          H  
ATOM    820  N   GLY A  59      19.961   6.896  27.555  1.00  0.470          N  
ATOM    821  CA  GLY A  59      19.622   7.450  28.855  1.00  0.540          C  
ATOM    822  C   GLY A  59      18.239   8.064  28.840  1.00  0.550          C  
ATOM    823  O   GLY A  59      17.750   8.515  27.792  1.00  0.630          O  
ATOM    824  H   GLY A  59      20.205   7.543  26.795  1.00  0.560          H  
ATOM    825 1HA  GLY A  59      19.668   6.670  29.617  1.00  0.650          H  
ATOM    826 2HA  GLY A  59      20.354   8.208  29.132  1.00  0.650          H  
ATOM    827  N   MET A  60      17.628   8.147  30.020  1.00  0.560          N  
ATOM    828  CA  MET A  60      16.339   8.798  30.149  1.00  0.670          C  
ATOM    829  C   MET A  60      16.430   9.828  31.261  1.00  0.690          C  
ATOM    830  O   MET A  60      16.936   9.554  32.341  1.00  1.110          O  
ATOM    831  CB  MET A  60      15.252   7.773  30.447  1.00  0.890          C  
ATOM    832  CG  MET A  60      14.998   6.740  29.330  1.00  0.890          C  
ATOM    833  SD  MET A  60      16.237   5.409  29.271  1.00  0.890          S  
ATOM    834  CE  MET A  60      15.674   4.380  27.938  1.00  0.890          C  
ATOM    835  H   MET A  60      18.049   7.714  30.850  1.00  0.670          H  
ATOM    836  HA  MET A  60      16.102   9.323  29.231  1.00  0.800          H  
ATOM    837 1HB  MET A  60      15.532   7.252  31.321  1.00  1.070          H  
ATOM    838 2HB  MET A  60      14.315   8.291  30.660  1.00  1.070          H  
ATOM    839 1HG  MET A  60      14.019   6.301  29.469  1.00  1.070          H  
ATOM    840 2HG  MET A  60      15.020   7.253  28.375  1.00  1.070          H  
ATOM    841 1HE  MET A  60      16.388   3.568  27.785  1.00  1.070          H  
ATOM    842 2HE  MET A  60      14.715   3.963  28.178  1.00  1.070          H  
ATOM    843 3HE  MET A  60      15.595   4.968  27.038  1.00  1.070          H  
ATOM    844  N   ASP A  61      15.944  11.018  30.994  1.00  0.690          N  
ATOM    845  CA  ASP A  61      15.977  12.091  31.970  1.00  0.770          C  
ATOM    846  C   ASP A  61      14.610  12.374  32.563  1.00  0.910          C  
ATOM    847  O   ASP A  61      13.694  12.803  31.853  1.00  1.160          O  
ATOM    848  CB  ASP A  61      16.547  13.366  31.340  1.00  1.050          C  
ATOM    849  CG  ASP A  61      18.061  13.276  31.008  1.00  1.050          C  
ATOM    850  OD1 ASP A  61      18.721  12.385  31.481  1.00  1.050          O  
ATOM    851  OD2 ASP A  61      18.556  14.139  30.321  1.00  1.050          O  
ATOM    852  H   ASP A  61      15.555  11.180  30.068  1.00  0.830          H  
ATOM    853  HA  ASP A  61      16.635  11.795  32.789  1.00  0.920          H  
ATOM    854 1HB  ASP A  61      16.000  13.586  30.417  1.00  1.260          H  
ATOM    855 2HB  ASP A  61      16.389  14.202  32.021  1.00  1.260          H  
ATOM    856  N   ARG A  62      14.435  12.088  33.859  1.00  1.290          N  
ATOM    857  CA  ARG A  62      13.145  12.309  34.505  1.00  1.760          C  
ATOM    858  C   ARG A  62      13.232  13.528  35.418  1.00  1.740          C  
ATOM    859  O   ARG A  62      14.179  13.679  36.201  1.00  2.110          O  
ATOM    860  CB  ARG A  62      12.698  11.095  35.315  1.00  2.280          C  
ATOM    861  CG  ARG A  62      11.293  11.237  35.908  1.00  2.280          C  
ATOM    862  CD  ARG A  62      10.810  10.017  36.577  1.00  2.280          C  
ATOM    863  NE  ARG A  62       9.403  10.166  36.954  1.00  2.280          N  
ATOM    864  CZ  ARG A  62       8.646   9.232  37.573  1.00  2.280          C  
ATOM    865  NH1 ARG A  62       9.166   8.074  37.924  1.00  2.280          N  
ATOM    866  NH2 ARG A  62       7.369   9.481  37.812  1.00  2.280          N  
ATOM    867  H   ARG A  62      15.206  11.721  34.428  1.00  1.550          H  
ATOM    868  HA  ARG A  62      12.390  12.508  33.744  1.00  2.110          H  
ATOM    869 1HB  ARG A  62      12.714  10.209  34.682  1.00  2.730          H  
ATOM    870 2HB  ARG A  62      13.393  10.929  36.136  1.00  2.730          H  
ATOM    871 1HG  ARG A  62      11.295  12.031  36.658  1.00  2.730          H  
ATOM    872 2HG  ARG A  62      10.589  11.493  35.111  1.00  2.730          H  
ATOM    873 1HD  ARG A  62      10.903   9.163  35.903  1.00  2.730          H  
ATOM    874 2HD  ARG A  62      11.396   9.847  37.481  1.00  2.730          H  
ATOM    875  HE  ARG A  62       8.954  11.042  36.703  1.00  2.730          H  
ATOM    876 1HH1 ARG A  62      10.138   7.873  37.737  1.00  2.730          H  
ATOM    877 2HH1 ARG A  62       8.590   7.378  38.377  1.00  2.730          H  
ATOM    878 1HH2 ARG A  62       6.952  10.354  37.509  1.00  2.730          H  
ATOM    879 2HH2 ARG A  62       6.788   8.788  38.259  1.00  2.730          H  
ATOM    880  N   VAL A  63      12.217  14.378  35.355  1.00  1.930          N  
ATOM    881  CA  VAL A  63      12.167  15.561  36.204  1.00  2.320          C  
ATOM    882  C   VAL A  63      11.658  15.236  37.622  1.00  2.820          C  
ATOM    883  O   VAL A  63      10.619  14.585  37.806  1.00  3.260          O  
ATOM    884  CB  VAL A  63      11.304  16.623  35.518  1.00  3.090          C  
ATOM    885  CG1 VAL A  63      11.123  17.865  36.361  1.00  3.090          C  
ATOM    886  CG2 VAL A  63      11.936  16.984  34.175  1.00  3.090          C  
ATOM    887  H   VAL A  63      11.475  14.213  34.661  1.00  2.320          H  
ATOM    888  HA  VAL A  63      13.179  15.956  36.289  1.00  2.780          H  
ATOM    889  HB  VAL A  63      10.348  16.209  35.377  1.00  3.710          H  
ATOM    890 1HG1 VAL A  63      10.484  18.565  35.824  1.00  3.710          H  
ATOM    891 2HG1 VAL A  63      10.653  17.605  37.271  1.00  3.710          H  
ATOM    892 3HG1 VAL A  63      12.090  18.329  36.554  1.00  3.710          H  
ATOM    893 1HG2 VAL A  63      11.309  17.714  33.663  1.00  3.710          H  
ATOM    894 2HG2 VAL A  63      12.924  17.406  34.340  1.00  3.710          H  
ATOM    895 3HG2 VAL A  63      12.025  16.090  33.555  1.00  3.710          H  
ATOM    896  N   GLY A  64      12.389  15.728  38.628  1.00  3.140          N  
ATOM    897  CA  GLY A  64      12.050  15.518  40.033  1.00  3.840          C  
ATOM    898  C   GLY A  64      10.657  16.011  40.418  1.00  3.890          C  
ATOM    899  O   GLY A  64      10.021  15.431  41.290  1.00  3.890          O  
ATOM    900  H   GLY A  64      13.240  16.228  38.407  1.00  3.770          H  
ATOM    901 1HA  GLY A  64      12.122  14.454  40.256  1.00  4.610          H  
ATOM    902 2HA  GLY A  64      12.800  16.008  40.655  1.00  4.610          H  
ATOM    903  N   GLY A  65      10.149  17.072  39.796  1.00  3.890          N  
ATOM    904  CA  GLY A  65       8.814  17.542  40.160  1.00  3.890          C  
ATOM    905  C   GLY A  65       7.778  16.431  39.975  1.00  3.890          C  
ATOM    906  O   GLY A  65       7.149  15.977  40.936  1.00  3.890          O  
ATOM    907  H   GLY A  65      10.690  17.564  39.102  1.00  4.670          H  
ATOM    908 1HA  GLY A  65       8.816  17.877  41.197  1.00  4.670          H  
ATOM    909 2HA  GLY A  65       8.550  18.400  39.542  1.00  4.670          H  
ATOM    910  N   GLY A  66       7.636  15.934  38.748  1.00  3.890          N  
ATOM    911  CA  GLY A  66       6.702  14.855  38.450  1.00  3.890          C  
ATOM    912  C   GLY A  66       7.012  13.585  39.246  1.00  3.890          C  
ATOM    913  O   GLY A  66       6.100  12.863  39.668  1.00  3.890          O  
ATOM    914  H   GLY A  66       8.162  16.334  37.974  1.00  4.670          H  
ATOM    915 1HA  GLY A  66       5.689  15.190  38.668  1.00  4.670          H  
ATOM    916 2HA  GLY A  66       6.745  14.637  37.383  1.00  4.670          H  
ATOM    917  N   GLY A  67       8.302  13.335  39.508  1.00  3.890          N  
ATOM    918  CA  GLY A  67       8.745  12.165  40.257  1.00  3.890          C  
ATOM    919  C   GLY A  67       8.629  12.339  41.779  1.00  3.890          C  
ATOM    920  O   GLY A  67       8.988  11.434  42.543  1.00  3.890          O  
ATOM    921  H   GLY A  67       9.024  13.953  39.111  1.00  4.670          H  
ATOM    922 1HA  GLY A  67       8.165  11.299  39.948  1.00  4.670          H  
ATOM    923 2HA  GLY A  67       9.783  11.960  39.997  1.00  4.670          H  
ATOM    924  N   ARG A  68       8.152  13.508  42.225  1.00  3.890          N  
ATOM    925  CA  ARG A  68       8.001  13.861  43.633  1.00  3.890          C  
ATOM    926  C   ARG A  68       9.318  13.682  44.381  1.00  3.890          C  
ATOM    927  O   ARG A  68       9.354  13.216  45.522  1.00  3.890          O  
ATOM    928  CB  ARG A  68       6.891  13.028  44.274  1.00  5.450          C  
ATOM    929  CG  ARG A  68       5.462  13.568  44.077  1.00  5.450          C  
ATOM    930  CD  ARG A  68       4.959  13.433  42.658  1.00  5.450          C  
ATOM    931  NE  ARG A  68       3.546  13.803  42.567  1.00  5.450          N  
ATOM    932  CZ  ARG A  68       2.800  13.871  41.432  1.00  5.450          C  
ATOM    933  NH1 ARG A  68       3.308  13.589  40.241  1.00  5.450          N  
ATOM    934  NH2 ARG A  68       1.524  14.232  41.528  1.00  5.450          N  
ATOM    935  H   ARG A  68       7.858  14.219  41.548  1.00  4.670          H  
ATOM    936  HA  ARG A  68       7.718  14.914  43.683  1.00  4.670          H  
ATOM    937 1HB  ARG A  68       6.911  12.017  43.881  1.00  6.540          H  
ATOM    938 2HB  ARG A  68       7.060  12.959  45.347  1.00  6.540          H  
ATOM    939 1HG  ARG A  68       4.781  13.024  44.729  1.00  6.540          H  
ATOM    940 2HG  ARG A  68       5.441  14.626  44.337  1.00  6.540          H  
ATOM    941 1HD  ARG A  68       5.518  14.105  42.011  1.00  6.540          H  
ATOM    942 2HD  ARG A  68       5.079  12.406  42.311  1.00  6.540          H  
ATOM    943  HE  ARG A  68       3.084  14.035  43.433  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68       4.299  13.310  40.130  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68       2.729  13.650  39.422  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68       1.126  14.450  42.431  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68       0.951  14.292  40.700  1.00  6.540          H  
ATOM    948  N   ASN A  69      10.396  14.069  43.705  1.00  3.890          N  
ATOM    949  CA  ASN A  69      11.790  14.030  44.114  1.00  3.890          C  
ATOM    950  C   ASN A  69      12.387  12.624  44.258  1.00  3.830          C  
ATOM    951  O   ASN A  69      13.581  12.508  44.526  1.00  3.890          O  
ATOM    952  CB  ASN A  69      11.966  14.781  45.424  1.00  5.450          C  
ATOM    953  CG  ASN A  69      11.507  16.206  45.340  1.00  5.450          C  
ATOM    954  OD1 ASN A  69      11.791  16.926  44.375  1.00  5.450          O  
ATOM    955  ND2 ASN A  69      10.790  16.637  46.349  1.00  5.450          N  
ATOM    956  H   ASN A  69      10.235  14.477  42.783  1.00  4.670          H  
ATOM    957  HA  ASN A  69      12.372  14.543  43.345  1.00  4.670          H  
ATOM    958 1HB  ASN A  69      11.440  14.276  46.230  1.00  6.540          H  
ATOM    959 2HB  ASN A  69      13.024  14.779  45.686  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69      10.451  17.578  46.357  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69      10.578  16.023  47.110  1.00  6.540          H  
ATOM    962  N   GLY A  70      11.627  11.558  44.009  1.00  2.970          N  
ATOM    963  CA  GLY A  70      12.166  10.204  44.131  1.00  2.240          C  
ATOM    964  C   GLY A  70      12.016   9.576  45.511  1.00  1.690          C  
ATOM    965  O   GLY A  70      12.030  10.257  46.537  1.00  2.180          O  
ATOM    966  H   GLY A  70      10.648  11.663  43.716  1.00  3.560          H  
ATOM    967 1HA  GLY A  70      11.670   9.568  43.398  1.00  2.690          H  
ATOM    968 2HA  GLY A  70      13.216  10.220  43.880  1.00  2.690          H  
ATOM    969  N   GLY A  71      11.905   8.247  45.533  1.00  1.320          N  
ATOM    970  CA  GLY A  71      11.789   7.507  46.785  1.00  1.430          C  
ATOM    971  C   GLY A  71      12.903   6.482  47.014  1.00  1.310          C  
ATOM    972  O   GLY A  71      14.046   6.680  46.578  1.00  1.720          O  
ATOM    973  H   GLY A  71      11.884   7.738  44.664  1.00  1.580          H  
ATOM    974 1HA  GLY A  71      11.773   8.209  47.619  1.00  1.720          H  
ATOM    975 2HA  GLY A  71      10.828   6.993  46.803  1.00  1.720          H  
ATOM    976  N   ARG A  72      12.471   5.406  47.725  1.00  1.270          N  
ATOM    977  CA  ARG A  72      13.725   4.624  47.931  1.00  1.430          C  
ATOM    978  C   ARG A  72      13.576   3.276  47.225  1.00  1.570          C  
ATOM    979  O   ARG A  72      12.567   3.056  46.562  1.00  1.610          O  
ATOM    980  CB  ARG A  72      13.981   4.407  49.422  1.00  1.940          C  
ATOM    981  CG  ARG A  72      14.221   5.682  50.214  1.00  1.940          C  
ATOM    982  CD  ARG A  72      14.533   5.423  51.635  1.00  1.940          C  
ATOM    983  NE  ARG A  72      14.692   6.675  52.378  1.00  1.940          N  
ATOM    984  CZ  ARG A  72      15.834   7.410  52.460  1.00  1.940          C  
ATOM    985  NH1 ARG A  72      16.936   7.032  51.832  1.00  1.940          N  
ATOM    986  NH2 ARG A  72      15.840   8.524  53.175  1.00  1.940          N  
ATOM    987  H   ARG A  72      12.299   4.557  48.244  1.00  1.520          H  
ATOM    988  HA  ARG A  72      14.610   5.096  47.530  1.00  1.720          H  
ATOM    989 1HB  ARG A  72      13.137   3.884  49.868  1.00  2.330          H  
ATOM    990 2HB  ARG A  72      14.861   3.781  49.556  1.00  2.330          H  
ATOM    991 1HG  ARG A  72      15.053   6.197  49.796  1.00  2.330          H  
ATOM    992 2HG  ARG A  72      13.338   6.318  50.161  1.00  2.330          H  
ATOM    993 1HD  ARG A  72      13.713   4.862  52.086  1.00  2.330          H  
ATOM    994 2HD  ARG A  72      15.451   4.842  51.717  1.00  2.330          H  
ATOM    995  HE  ARG A  72      13.881   7.017  52.880  1.00  2.330          H  
ATOM    996 1HH1 ARG A  72      16.952   6.187  51.278  1.00  2.330          H  
ATOM    997 2HH1 ARG A  72      17.778   7.590  51.894  1.00  2.330          H  
ATOM    998 1HH2 ARG A  72      15.002   8.822  53.657  1.00  2.330          H  
ATOM    999 2HH2 ARG A  72      16.682   9.079  53.240  1.00  2.330          H  
ATOM   1000  N   ARG A  73      14.556   2.378  47.392  1.00  1.960          N  
ATOM   1001  CA  ARG A  73      14.600   1.057  46.737  1.00  2.390          C  
ATOM   1002  C   ARG A  73      13.292   0.273  46.635  1.00  2.460          C  
ATOM   1003  O   ARG A  73      13.079  -0.427  45.647  1.00  2.950          O  
ATOM   1004  CB  ARG A  73      15.616   0.155  47.435  1.00  3.170          C  
ATOM   1005  CG  ARG A  73      15.283  -0.214  48.884  1.00  3.170          C  
ATOM   1006  CD  ARG A  73      16.409  -0.902  49.538  1.00  3.170          C  
ATOM   1007  NE  ARG A  73      17.540  -0.001  49.702  1.00  3.170          N  
ATOM   1008  CZ  ARG A  73      18.760  -0.341  50.167  1.00  3.170          C  
ATOM   1009  NH1 ARG A  73      19.020  -1.582  50.555  1.00  3.170          N  
ATOM   1010  NH2 ARG A  73      19.701   0.589  50.227  1.00  3.170          N  
ATOM   1011  H   ARG A  73      15.374   2.638  47.959  1.00  2.350          H  
ATOM   1012  HA  ARG A  73      14.970   1.229  45.737  1.00  2.870          H  
ATOM   1013 1HB  ARG A  73      15.690  -0.778  46.882  1.00  3.810          H  
ATOM   1014 2HB  ARG A  73      16.589   0.606  47.412  1.00  3.810          H  
ATOM   1015 1HG  ARG A  73      15.064   0.691  49.451  1.00  3.810          H  
ATOM   1016 2HG  ARG A  73      14.433  -0.890  48.919  1.00  3.810          H  
ATOM   1017 1HD  ARG A  73      16.098  -1.252  50.522  1.00  3.810          H  
ATOM   1018 2HD  ARG A  73      16.720  -1.745  48.924  1.00  3.810          H  
ATOM   1019  HE  ARG A  73      17.400   0.992  49.429  1.00  3.810          H  
ATOM   1020 1HH1 ARG A  73      18.303  -2.291  50.508  1.00  3.810          H  
ATOM   1021 2HH1 ARG A  73      19.938  -1.821  50.899  1.00  3.810          H  
ATOM   1022 1HH2 ARG A  73      19.493   1.550  49.882  1.00  3.810          H  
ATOM   1023 2HH2 ARG A  73      20.620   0.368  50.565  1.00  3.810          H  
ATOM   1024  N   SER A  74      12.404   0.358  47.621  1.00  2.150          N  
ATOM   1025  CA  SER A  74      11.164  -0.413  47.570  1.00  2.320          C  
ATOM   1026  C   SER A  74      10.268   0.020  46.402  1.00  2.130          C  
ATOM   1027  O   SER A  74       9.345  -0.699  46.017  1.00  2.160          O  
ATOM   1028  CB  SER A  74      10.415  -0.286  48.882  1.00  3.180          C  
ATOM   1029  OG  SER A  74       9.963   1.023  49.089  1.00  3.180          O  
ATOM   1030  H   SER A  74      12.569   0.946  48.426  1.00  2.580          H  
ATOM   1031  HA  SER A  74      11.423  -1.462  47.425  1.00  2.780          H  
ATOM   1032 1HB  SER A  74       9.567  -0.969  48.879  1.00  3.820          H  
ATOM   1033 2HB  SER A  74      11.069  -0.580  49.700  1.00  3.820          H  
ATOM   1034  HG  SER A  74       9.442   0.997  49.898  1.00  3.820          H  
ATOM   1035  N   ALA A  75      10.528   1.216  45.860  1.00  2.070          N  
ATOM   1036  CA  ALA A  75       9.813   1.806  44.739  1.00  2.110          C  
ATOM   1037  C   ALA A  75      10.398   1.413  43.373  1.00  2.210          C  
ATOM   1038  O   ALA A  75       9.867   1.835  42.338  1.00  2.860          O  
ATOM   1039  CB  ALA A  75       9.828   3.324  44.873  1.00  2.940          C  
ATOM   1040  H   ALA A  75      11.306   1.748  46.245  1.00  2.480          H  
ATOM   1041  HA  ALA A  75       8.783   1.450  44.777  1.00  2.530          H  
ATOM   1042 1HB  ALA A  75       9.258   3.767  44.061  1.00  3.530          H  
ATOM   1043 2HB  ALA A  75       9.383   3.605  45.827  1.00  3.530          H  
ATOM   1044 3HB  ALA A  75      10.857   3.678  44.836  1.00  3.530          H  
ATOM   1045  N   LEU A  76      11.523   0.687  43.359  1.00  2.050          N  
ATOM   1046  CA  LEU A  76      12.171   0.293  42.106  1.00  2.420          C  
ATOM   1047  C   LEU A  76      11.419  -0.779  41.287  1.00  2.290          C  
ATOM   1048  O   LEU A  76      11.523  -0.760  40.058  1.00  2.680          O  
ATOM   1049  CB  LEU A  76      13.624  -0.159  42.372  1.00  3.240          C  
ATOM   1050  CG  LEU A  76      14.640   0.946  42.814  1.00  3.240          C  
ATOM   1051  CD1 LEU A  76      15.917   0.263  43.306  1.00  3.240          C  
ATOM   1052  CD2 LEU A  76      14.992   1.896  41.641  1.00  3.240          C  
ATOM   1053  H   LEU A  76      11.929   0.373  44.243  1.00  2.460          H  
ATOM   1054  HA  LEU A  76      12.217   1.176  41.480  1.00  2.900          H  
ATOM   1055 1HB  LEU A  76      13.635  -0.906  43.149  1.00  3.890          H  
ATOM   1056 2HB  LEU A  76      14.007  -0.615  41.464  1.00  3.890          H  
ATOM   1057  HG  LEU A  76      14.206   1.528  43.621  1.00  3.890          H  
ATOM   1058 1HD1 LEU A  76      16.630   1.015  43.634  1.00  3.890          H  
ATOM   1059 2HD1 LEU A  76      15.680  -0.398  44.141  1.00  3.890          H  
ATOM   1060 3HD1 LEU A  76      16.353  -0.321  42.515  1.00  3.890          H  
ATOM   1061 1HD2 LEU A  76      15.708   2.636  41.991  1.00  3.890          H  
ATOM   1062 2HD2 LEU A  76      15.433   1.346  40.827  1.00  3.890          H  
ATOM   1063 3HD2 LEU A  76      14.108   2.397  41.281  1.00  3.890          H  
ATOM   1064  N   PRO A  77      10.766  -1.801  41.894  1.00  2.360          N  
ATOM   1065  CA  PRO A  77       9.989  -2.814  41.203  1.00  2.800          C  
ATOM   1066  C   PRO A  77       8.819  -2.144  40.518  1.00  2.670          C  
ATOM   1067  O   PRO A  77       8.325  -1.129  41.006  1.00  2.690          O  
ATOM   1068  CB  PRO A  77       9.518  -3.740  42.330  1.00  4.200          C  
ATOM   1069  CG  PRO A  77      10.474  -3.483  43.463  1.00  4.200          C  
ATOM   1070  CD  PRO A  77      10.810  -2.024  43.350  1.00  4.200          C  
ATOM   1071  HA  PRO A  77      10.627  -3.340  40.477  1.00  3.360          H  
ATOM   1072 1HB  PRO A  77       8.472  -3.505  42.590  1.00  5.040          H  
ATOM   1073 2HB  PRO A  77       9.534  -4.784  41.986  1.00  5.040          H  
ATOM   1074 1HG  PRO A  77       9.997  -3.718  44.428  1.00  5.040          H  
ATOM   1075 2HG  PRO A  77      11.359  -4.127  43.379  1.00  5.040          H  
ATOM   1076 1HD  PRO A  77      10.017  -1.452  43.830  1.00  5.040          H  
ATOM   1077 2HD  PRO A  77      11.783  -1.866  43.797  1.00  5.040          H  
ATOM   1078  N   ARG A  78       8.356  -2.703  39.417  1.00  3.180          N  
ATOM   1079  CA  ARG A  78       7.177  -2.145  38.783  1.00  3.650          C  
ATOM   1080  C   ARG A  78       5.924  -2.844  39.304  1.00  3.500          C  
ATOM   1081  O   ARG A  78       5.872  -4.075  39.385  1.00  3.890          O  
ATOM   1082  CB  ARG A  78       7.292  -2.253  37.284  1.00  4.920          C  
ATOM   1083  CG  ARG A  78       8.485  -1.534  36.683  1.00  4.920          C  
ATOM   1084  CD  ARG A  78       8.420  -0.051  36.831  1.00  4.920          C  
ATOM   1085  NE  ARG A  78       7.271   0.534  36.132  1.00  4.920          N  
ATOM   1086  CZ  ARG A  78       6.912   1.837  36.200  1.00  4.920          C  
ATOM   1087  NH1 ARG A  78       7.604   2.676  36.947  1.00  4.920          N  
ATOM   1088  NH2 ARG A  78       5.864   2.266  35.517  1.00  4.920          N  
ATOM   1089  H   ARG A  78       8.797  -3.527  39.035  1.00  3.820          H  
ATOM   1090  HA  ARG A  78       7.094  -1.096  39.053  1.00  4.380          H  
ATOM   1091 1HB  ARG A  78       7.375  -3.301  37.008  1.00  5.910          H  
ATOM   1092 2HB  ARG A  78       6.394  -1.853  36.824  1.00  5.910          H  
ATOM   1093 1HG  ARG A  78       9.380  -1.862  37.195  1.00  5.910          H  
ATOM   1094 2HG  ARG A  78       8.563  -1.789  35.639  1.00  5.910          H  
ATOM   1095 1HD  ARG A  78       8.385   0.232  37.878  1.00  5.910          H  
ATOM   1096 2HD  ARG A  78       9.326   0.365  36.391  1.00  5.910          H  
ATOM   1097  HE  ARG A  78       6.704  -0.080  35.557  1.00  5.910          H  
ATOM   1098 1HH1 ARG A  78       8.389   2.344  37.494  1.00  5.910          H  
ATOM   1099 2HH1 ARG A  78       7.331   3.652  37.005  1.00  5.910          H  
ATOM   1100 1HH2 ARG A  78       5.339   1.626  34.947  1.00  5.910          H  
ATOM   1101 2HH2 ARG A  78       5.597   3.268  35.534  1.00  5.910          H  
ATOM   1102  N   SER A  79       4.912  -2.040  39.644  1.00  3.240          N  
ATOM   1103  CA  SER A  79       3.632  -2.497  40.190  1.00  3.380          C  
ATOM   1104  C   SER A  79       2.624  -3.020  39.177  1.00  3.490          C  
ATOM   1105  O   SER A  79       1.627  -3.642  39.545  1.00  3.880          O  
ATOM   1106  CB  SER A  79       2.988  -1.328  40.887  1.00  4.680          C  
ATOM   1107  OG  SER A  79       2.620  -0.349  39.937  1.00  4.680          O  
ATOM   1108  H   SER A  79       5.041  -1.042  39.550  1.00  3.890          H  
ATOM   1109  HA  SER A  79       3.839  -3.290  40.908  1.00  4.060          H  
ATOM   1110 1HB  SER A  79       2.106  -1.662  41.435  1.00  5.610          H  
ATOM   1111 2HB  SER A  79       3.686  -0.902  41.606  1.00  5.610          H  
ATOM   1112  HG  SER A  79       2.342   0.421  40.454  1.00  5.610          H  
ATOM   1113  N   GLY A  80       2.845  -2.732  37.903  1.00  3.750          N  
ATOM   1114  CA  GLY A  80       1.904  -3.137  36.862  1.00  3.890          C  
ATOM   1115  C   GLY A  80       0.712  -2.190  36.709  1.00  3.880          C  
ATOM   1116  O   GLY A  80      -0.173  -2.435  35.895  1.00  3.890          O  
ATOM   1117  H   GLY A  80       3.692  -2.235  37.670  1.00  4.500          H  
ATOM   1118 1HA  GLY A  80       2.431  -3.189  35.912  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80       1.544  -4.142  37.077  1.00  4.670          H  
ATOM   1120  N   LYS A  81       0.716  -1.071  37.445  1.00  3.730          N  
ATOM   1121  CA  LYS A  81      -0.389  -0.102  37.417  1.00  3.890          C  
ATOM   1122  C   LYS A  81      -0.253   0.923  36.291  1.00  3.630          C  
ATOM   1123  O   LYS A  81      -1.023   1.878  36.206  1.00  3.790          O  
ATOM   1124  CB  LYS A  81      -0.515   0.603  38.765  1.00  5.380          C  
ATOM   1125  CG  LYS A  81      -0.929  -0.328  39.905  1.00  5.380          C  
ATOM   1126  CD  LYS A  81      -1.071   0.424  41.224  1.00  5.380          C  
ATOM   1127  CE  LYS A  81      -1.497  -0.507  42.358  1.00  5.380          C  
ATOM   1128  NZ  LYS A  81      -1.619   0.219  43.659  1.00  5.380          N  
ATOM   1129  H   LYS A  81       1.482  -0.921  38.102  1.00  4.480          H  
ATOM   1130  HA  LYS A  81      -1.314  -0.653  37.240  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81       0.439   1.057  39.025  1.00  6.460          H  
ATOM   1132 2HB  LYS A  81      -1.251   1.403  38.691  1.00  6.460          H  
ATOM   1133 1HG  LYS A  81      -1.882  -0.795  39.654  1.00  6.460          H  
ATOM   1134 2HG  LYS A  81      -0.183  -1.118  40.016  1.00  6.460          H  
ATOM   1135 1HD  LYS A  81      -0.116   0.882  41.482  1.00  6.460          H  
ATOM   1136 2HD  LYS A  81      -1.816   1.212  41.113  1.00  6.460          H  
ATOM   1137 1HE  LYS A  81      -2.459  -0.953  42.112  1.00  6.460          H  
ATOM   1138 2HE  LYS A  81      -0.756  -1.300  42.465  1.00  6.460          H  
ATOM   1139 1HZ  LYS A  81      -1.902  -0.429  44.382  1.00  6.460          H  
ATOM   1140 2HZ  LYS A  81      -0.730   0.629  43.907  1.00  6.460          H  
ATOM   1141 3HZ  LYS A  81      -2.313   0.949  43.575  1.00  6.460          H  
ATOM   1142  N   SER A  82       0.739   0.708  35.447  1.00  3.760          N  
ATOM   1143  CA  SER A  82       1.063   1.523  34.291  1.00  3.890          C  
ATOM   1144  C   SER A  82      -0.069   1.659  33.294  1.00  3.470          C  
ATOM   1145  O   SER A  82      -0.928   0.785  33.147  1.00  3.640          O  
ATOM   1146  CB  SER A  82       2.242   0.943  33.549  1.00  5.390          C  
ATOM   1147  OG  SER A  82       2.444   1.639  32.341  1.00  5.390          O  
ATOM   1148  H   SER A  82       1.318  -0.097  35.629  1.00  4.510          H  
ATOM   1149  HA  SER A  82       1.325   2.523  34.644  1.00  4.670          H  
ATOM   1150 1HB  SER A  82       3.133   1.012  34.168  1.00  6.470          H  
ATOM   1151 2HB  SER A  82       2.059  -0.115  33.341  1.00  6.470          H  
ATOM   1152  HG  SER A  82       3.252   1.263  31.961  1.00  6.470          H  
ATOM   1153  N   LEU A  83      -0.063   2.780  32.586  1.00  3.500          N  
ATOM   1154  CA  LEU A  83      -1.045   3.070  31.546  1.00  3.760          C  
ATOM   1155  C   LEU A  83      -0.915   2.080  30.390  1.00  3.580          C  
ATOM   1156  O   LEU A  83      -1.825   1.925  29.576  1.00  3.860          O  
ATOM   1157  CB  LEU A  83      -0.834   4.475  30.988  1.00  5.160          C  
ATOM   1158  CG  LEU A  83      -1.072   5.669  31.925  1.00  5.160          C  
ATOM   1159  CD1 LEU A  83      -0.655   6.927  31.218  1.00  5.160          C  
ATOM   1160  CD2 LEU A  83      -2.530   5.771  32.311  1.00  5.160          C  
ATOM   1161  H   LEU A  83       0.677   3.446  32.772  1.00  4.200          H  
ATOM   1162  HA  LEU A  83      -2.042   2.969  31.968  1.00  4.510          H  
ATOM   1163 1HB  LEU A  83       0.190   4.544  30.618  1.00  6.190          H  
ATOM   1164 2HB  LEU A  83      -1.519   4.591  30.154  1.00  6.190          H  
ATOM   1165  HG  LEU A  83      -0.459   5.566  32.821  1.00  6.190          H  
ATOM   1166 1HD1 LEU A  83      -0.819   7.763  31.882  1.00  6.190          H  
ATOM   1167 2HD1 LEU A  83       0.393   6.871  30.950  1.00  6.190          H  
ATOM   1168 3HD1 LEU A  83      -1.252   7.064  30.328  1.00  6.190          H  
ATOM   1169 1HD2 LEU A  83      -2.660   6.638  32.956  1.00  6.190          H  
ATOM   1170 2HD2 LEU A  83      -3.140   5.899  31.416  1.00  6.190          H  
ATOM   1171 3HD2 LEU A  83      -2.857   4.885  32.845  1.00  6.190          H  
ATOM   1172  N   GLY A  84       0.249   1.434  30.306  1.00  3.650          N  
ATOM   1173  CA  GLY A  84       0.564   0.465  29.270  1.00  3.890          C  
ATOM   1174  C   GLY A  84      -0.009  -0.929  29.555  1.00  3.480          C  
ATOM   1175  O   GLY A  84       0.209  -1.854  28.765  1.00  3.890          O  
ATOM   1176  H   GLY A  84       0.949   1.625  31.020  1.00  4.380          H  
ATOM   1177 1HA  GLY A  84       0.181   0.825  28.315  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84       1.646   0.394  29.170  1.00  4.670          H  
ATOM   1179  N   VAL A  85      -0.702  -1.095  30.695  1.00  2.900          N  
ATOM   1180  CA  VAL A  85      -1.355  -2.333  31.146  1.00  3.010          C  
ATOM   1181  C   VAL A  85      -0.423  -3.485  31.522  1.00  2.720          C  
ATOM   1182  O   VAL A  85      -0.568  -4.074  32.593  1.00  2.950          O  
ATOM   1183  CB  VAL A  85      -2.375  -2.826  30.082  1.00  4.170          C  
ATOM   1184  CG1 VAL A  85      -2.974  -4.196  30.486  1.00  4.170          C  
ATOM   1185  CG2 VAL A  85      -3.467  -1.772  29.928  1.00  4.170          C  
ATOM   1186  H   VAL A  85      -0.800  -0.293  31.326  1.00  3.480          H  
ATOM   1187  HA  VAL A  85      -1.925  -2.075  32.041  1.00  3.610          H  
ATOM   1188  HB  VAL A  85      -1.878  -2.972  29.131  1.00  5.000          H  
ATOM   1189 1HG1 VAL A  85      -3.682  -4.514  29.725  1.00  5.000          H  
ATOM   1190 2HG1 VAL A  85      -2.196  -4.951  30.574  1.00  5.000          H  
ATOM   1191 3HG1 VAL A  85      -3.488  -4.100  31.442  1.00  5.000          H  
ATOM   1192 1HG2 VAL A  85      -4.184  -2.096  29.178  1.00  5.000          H  
ATOM   1193 2HG2 VAL A  85      -3.974  -1.633  30.881  1.00  5.000          H  
ATOM   1194 3HG2 VAL A  85      -3.021  -0.824  29.616  1.00  5.000          H  
ATOM   1195  N   LEU A  86       0.469  -3.875  30.627  1.00  2.650          N  
ATOM   1196  CA  LEU A  86       1.353  -4.984  30.944  1.00  2.700          C  
ATOM   1197  C   LEU A  86       2.532  -4.495  31.768  1.00  2.430          C  
ATOM   1198  O   LEU A  86       3.151  -3.464  31.483  1.00  2.980          O  
ATOM   1199  CB  LEU A  86       1.852  -5.660  29.671  1.00  3.760          C  
ATOM   1200  CG  LEU A  86       0.772  -6.267  28.732  1.00  3.760          C  
ATOM   1201  CD1 LEU A  86       1.467  -6.815  27.492  1.00  3.760          C  
ATOM   1202  CD2 LEU A  86      -0.019  -7.369  29.447  1.00  3.760          C  
ATOM   1203  H   LEU A  86       0.519  -3.364  29.746  1.00  3.180          H  
ATOM   1204  HA  LEU A  86       0.812  -5.703  31.551  1.00  3.240          H  
ATOM   1205 1HB  LEU A  86       2.424  -4.931  29.097  1.00  4.510          H  
ATOM   1206 2HB  LEU A  86       2.517  -6.464  29.967  1.00  4.510          H  
ATOM   1207  HG  LEU A  86       0.084  -5.480  28.416  1.00  4.510          H  
ATOM   1208 1HD1 LEU A  86       0.722  -7.225  26.809  1.00  4.510          H  
ATOM   1209 2HD1 LEU A  86       2.009  -6.009  26.994  1.00  4.510          H  
ATOM   1210 3HD1 LEU A  86       2.164  -7.600  27.778  1.00  4.510          H  
ATOM   1211 1HD2 LEU A  86      -0.763  -7.777  28.762  1.00  4.510          H  
ATOM   1212 2HD2 LEU A  86       0.658  -8.163  29.760  1.00  4.510          H  
ATOM   1213 3HD2 LEU A  86      -0.531  -6.967  30.317  1.00  4.510          H  
ATOM   1214  N   ASN A  87       2.946  -5.293  32.744  1.00  2.220          N  
ATOM   1215  CA  ASN A  87       4.060  -4.897  33.601  1.00  2.390          C  
ATOM   1216  C   ASN A  87       5.420  -5.215  32.960  1.00  2.070          C  
ATOM   1217  O   ASN A  87       6.203  -6.000  33.494  1.00  2.290          O  
ATOM   1218  CB  ASN A  87       3.903  -5.590  34.946  1.00  3.280          C  
ATOM   1219  CG  ASN A  87       4.714  -4.979  36.026  1.00  3.280          C  
ATOM   1220  OD1 ASN A  87       5.176  -3.848  35.857  1.00  3.280          O  
ATOM   1221  ND2 ASN A  87       4.856  -5.661  37.136  1.00  3.280          N  
ATOM   1222  H   ASN A  87       2.448  -6.152  32.930  1.00  2.660          H  
ATOM   1223  HA  ASN A  87       4.011  -3.818  33.748  1.00  2.870          H  
ATOM   1224 1HB  ASN A  87       2.855  -5.577  35.239  1.00  3.930          H  
ATOM   1225 2HB  ASN A  87       4.195  -6.635  34.846  1.00  3.930          H  
ATOM   1226 1HD2 ASN A  87       5.359  -5.262  37.930  1.00  3.930          H  
ATOM   1227 2HD2 ASN A  87       4.443  -6.564  37.224  1.00  3.930          H  
ATOM   1228  N   ASN A  88       5.683  -4.595  31.803  1.00  2.000          N  
ATOM   1229  CA  ASN A  88       6.904  -4.834  31.032  1.00  1.970          C  
ATOM   1230  C   ASN A  88       7.846  -3.627  30.882  1.00  1.600          C  
ATOM   1231  O   ASN A  88       8.775  -3.657  30.075  1.00  1.630          O  
ATOM   1232  CB  ASN A  88       6.564  -5.377  29.659  1.00  2.770          C  
ATOM   1233  CG  ASN A  88       5.979  -6.758  29.643  1.00  2.770          C  
ATOM   1234  OD1 ASN A  88       6.427  -7.705  30.317  1.00  2.770          O  
ATOM   1235  ND2 ASN A  88       4.969  -6.907  28.825  1.00  2.770          N  
ATOM   1236  H   ASN A  88       4.964  -3.949  31.467  1.00  2.400          H  
ATOM   1237  HA  ASN A  88       7.470  -5.603  31.556  1.00  2.360          H  
ATOM   1238 1HB  ASN A  88       5.846  -4.706  29.195  1.00  3.320          H  
ATOM   1239 2HB  ASN A  88       7.457  -5.384  29.041  1.00  3.320          H  
ATOM   1240 1HD2 ASN A  88       4.526  -7.800  28.733  1.00  3.320          H  
ATOM   1241 2HD2 ASN A  88       4.650  -6.120  28.287  1.00  3.320          H  
ATOM   1242  N   ASN A  89       7.694  -2.588  31.707  1.00  1.500          N  
ATOM   1243  CA  ASN A  89       8.569  -1.405  31.582  1.00  1.550          C  
ATOM   1244  C   ASN A  89      10.060  -1.778  31.620  1.00  1.210          C  
ATOM   1245  O   ASN A  89      10.882  -1.176  30.930  1.00  1.340          O  
ATOM   1246  CB  ASN A  89       8.262  -0.403  32.683  1.00  2.150          C  
ATOM   1247  CG  ASN A  89       8.975   0.925  32.534  1.00  2.150          C  
ATOM   1248  OD1 ASN A  89       8.710   1.686  31.609  1.00  2.150          O  
ATOM   1249  ND2 ASN A  89       9.880   1.210  33.440  1.00  2.150          N  
ATOM   1250  H   ASN A  89       6.933  -2.596  32.372  1.00  1.800          H  
ATOM   1251  HA  ASN A  89       8.379  -0.935  30.616  1.00  1.860          H  
ATOM   1252 1HB  ASN A  89       7.188  -0.221  32.720  1.00  2.580          H  
ATOM   1253 2HB  ASN A  89       8.549  -0.828  33.625  1.00  2.580          H  
ATOM   1254 1HD2 ASN A  89      10.388   2.071  33.386  1.00  2.580          H  
ATOM   1255 2HD2 ASN A  89      10.076   0.565  34.176  1.00  2.580          H  
ATOM   1256  N   ILE A  90      10.410  -2.783  32.420  1.00  1.160          N  
ATOM   1257  CA  ILE A  90      11.786  -3.231  32.525  1.00  1.510          C  
ATOM   1258  C   ILE A  90      12.067  -4.259  31.441  1.00  1.500          C  
ATOM   1259  O   ILE A  90      13.080  -4.199  30.746  1.00  1.870          O  
ATOM   1260  CB  ILE A  90      12.082  -3.821  33.922  1.00  1.970          C  
ATOM   1261  CG1 ILE A  90      11.938  -2.684  34.986  1.00  1.970          C  
ATOM   1262  CG2 ILE A  90      13.508  -4.468  33.944  1.00  1.970          C  
ATOM   1263  CD1 ILE A  90      11.917  -3.150  36.442  1.00  1.970          C  
ATOM   1264  H   ILE A  90       9.697  -3.232  32.977  1.00  1.390          H  
ATOM   1265  HA  ILE A  90      12.446  -2.378  32.365  1.00  1.810          H  
ATOM   1266  HB  ILE A  90      11.341  -4.585  34.156  1.00  2.370          H  
ATOM   1267 1HG1 ILE A  90      12.769  -1.991  34.860  1.00  2.370          H  
ATOM   1268 2HG1 ILE A  90      11.016  -2.144  34.792  1.00  2.370          H  
ATOM   1269 1HG2 ILE A  90      13.713  -4.889  34.922  1.00  2.370          H  
ATOM   1270 2HG2 ILE A  90      13.578  -5.268  33.206  1.00  2.370          H  
ATOM   1271 3HG2 ILE A  90      14.259  -3.710  33.715  1.00  2.370          H  
ATOM   1272 1HD1 ILE A  90      11.814  -2.281  37.100  1.00  2.370          H  
ATOM   1273 2HD1 ILE A  90      11.076  -3.823  36.599  1.00  2.370          H  
ATOM   1274 3HD1 ILE A  90      12.839  -3.665  36.688  1.00  2.370          H  
ATOM   1275  N   ASN A  91      11.162  -5.219  31.283  1.00  1.400          N  
ATOM   1276  CA  ASN A  91      11.364  -6.325  30.354  1.00  1.740          C  
ATOM   1277  C   ASN A  91      11.598  -5.868  28.916  1.00  1.370          C  
ATOM   1278  O   ASN A  91      12.443  -6.436  28.209  1.00  1.500          O  
ATOM   1279  CB  ASN A  91      10.148  -7.218  30.390  1.00  2.300          C  
ATOM   1280  CG  ASN A  91      10.024  -7.963  31.665  1.00  2.300          C  
ATOM   1281  OD1 ASN A  91      11.004  -8.188  32.389  1.00  2.300          O  
ATOM   1282  ND2 ASN A  91       8.818  -8.336  31.984  1.00  2.300          N  
ATOM   1283  H   ASN A  91      10.337  -5.203  31.856  1.00  1.680          H  
ATOM   1284  HA  ASN A  91      12.244  -6.885  30.670  1.00  2.090          H  
ATOM   1285 1HB  ASN A  91       9.259  -6.621  30.240  1.00  2.760          H  
ATOM   1286 2HB  ASN A  91      10.198  -7.933  29.569  1.00  2.760          H  
ATOM   1287 1HD2 ASN A  91       8.656  -8.831  32.837  1.00  2.760          H  
ATOM   1288 2HD2 ASN A  91       8.030  -8.119  31.374  1.00  2.760          H  
ATOM   1289  N   HIS A  92      10.938  -4.781  28.506  1.00  1.040          N  
ATOM   1290  CA  HIS A  92      11.057  -4.284  27.143  1.00  0.980          C  
ATOM   1291  C   HIS A  92      12.427  -3.734  26.821  1.00  0.940          C  
ATOM   1292  O   HIS A  92      12.778  -3.618  25.646  1.00  0.910          O  
ATOM   1293  CB  HIS A  92      10.045  -3.181  26.815  1.00  1.400          C  
ATOM   1294  CG  HIS A  92       8.637  -3.625  26.648  1.00  1.400          C  
ATOM   1295  ND1 HIS A  92       8.282  -4.633  25.779  1.00  1.400          N  
ATOM   1296  CD2 HIS A  92       7.488  -3.161  27.180  1.00  1.400          C  
ATOM   1297  CE1 HIS A  92       6.972  -4.778  25.794  1.00  1.400          C  
ATOM   1298  NE2 HIS A  92       6.462  -3.899  26.635  1.00  1.400          N  
ATOM   1299  H   HIS A  92      10.273  -4.329  29.140  1.00  1.250          H  
ATOM   1300  HA  HIS A  92      10.876  -5.107  26.455  1.00  1.180          H  
ATOM   1301 1HB  HIS A  92      10.068  -2.427  27.609  1.00  1.680          H  
ATOM   1302 2HB  HIS A  92      10.347  -2.700  25.903  1.00  1.680          H  
ATOM   1303  HD1 HIS A  92       8.877  -5.429  25.648  1.00  1.680          H  
ATOM   1304  HD2 HIS A  92       7.272  -2.370  27.895  1.00  1.680          H  
ATOM   1305  HE1 HIS A  92       6.493  -5.532  25.170  1.00  1.680          H  
ATOM   1306  N   SER A  93      13.247  -3.458  27.837  1.00  1.000          N  
ATOM   1307  CA  SER A  93      14.580  -2.907  27.622  1.00  0.940          C  
ATOM   1308  C   SER A  93      15.450  -3.861  26.806  1.00  0.840          C  
ATOM   1309  O   SER A  93      16.408  -3.433  26.151  1.00  0.860          O  
ATOM   1310  CB  SER A  93      15.252  -2.621  28.950  1.00  1.340          C  
ATOM   1311  OG  SER A  93      15.519  -3.805  29.657  1.00  1.340          O  
ATOM   1312  H   SER A  93      12.947  -3.632  28.799  1.00  1.200          H  
ATOM   1313  HA  SER A  93      14.483  -1.966  27.076  1.00  1.130          H  
ATOM   1314 1HB  SER A  93      16.184  -2.094  28.763  1.00  1.610          H  
ATOM   1315 2HB  SER A  93      14.619  -1.966  29.551  1.00  1.610          H  
ATOM   1316  HG  SER A  93      14.672  -4.051  30.085  1.00  1.610          H  
ATOM   1317  N   GLY A  94      15.084  -5.156  26.779  1.00  0.790          N  
ATOM   1318  CA  GLY A  94      15.816  -6.160  26.014  1.00  0.800          C  
ATOM   1319  C   GLY A  94      15.867  -5.805  24.524  1.00  0.790          C  
ATOM   1320  O   GLY A  94      16.801  -6.217  23.814  1.00  0.860          O  
ATOM   1321  H   GLY A  94      14.276  -5.457  27.334  1.00  0.950          H  
ATOM   1322 1HA  GLY A  94      16.831  -6.241  26.405  1.00  0.960          H  
ATOM   1323 2HA  GLY A  94      15.339  -7.129  26.149  1.00  0.960          H  
ATOM   1324  N   ALA A  95      14.819  -5.102  24.041  1.00  0.770          N  
ATOM   1325  CA  ALA A  95      14.709  -4.655  22.661  1.00  0.850          C  
ATOM   1326  C   ALA A  95      15.774  -3.625  22.313  1.00  0.850          C  
ATOM   1327  O   ALA A  95      16.271  -3.591  21.184  1.00  0.950          O  
ATOM   1328  CB  ALA A  95      13.354  -4.040  22.416  1.00  1.160          C  
ATOM   1329  H   ALA A  95      14.076  -4.808  24.684  1.00  0.920          H  
ATOM   1330  HA  ALA A  95      14.834  -5.523  22.012  1.00  1.020          H  
ATOM   1331 1HB  ALA A  95      13.287  -3.730  21.384  1.00  1.390          H  
ATOM   1332 2HB  ALA A  95      12.578  -4.764  22.638  1.00  1.390          H  
ATOM   1333 3HB  ALA A  95      13.254  -3.188  23.060  1.00  1.390          H  
ATOM   1334  N   LEU A  96      16.116  -2.769  23.286  1.00  0.820          N  
ATOM   1335  CA  LEU A  96      17.010  -1.646  23.091  1.00  0.860          C  
ATOM   1336  C   LEU A  96      18.465  -2.003  23.245  1.00  0.870          C  
ATOM   1337  O   LEU A  96      19.266  -1.598  22.402  1.00  1.010          O  
ATOM   1338  CB  LEU A  96      16.621  -0.560  24.114  1.00  1.190          C  
ATOM   1339  CG  LEU A  96      15.201   0.042  23.924  1.00  1.190          C  
ATOM   1340  CD1 LEU A  96      14.792   0.882  25.126  1.00  1.190          C  
ATOM   1341  CD2 LEU A  96      15.182   0.934  22.739  1.00  1.190          C  
ATOM   1342  H   LEU A  96      15.758  -2.889  24.229  1.00  0.980          H  
ATOM   1343  HA  LEU A  96      16.881  -1.276  22.084  1.00  1.030          H  
ATOM   1344 1HB  LEU A  96      16.661  -0.998  25.117  1.00  1.430          H  
ATOM   1345 2HB  LEU A  96      17.348   0.252  24.070  1.00  1.430          H  
ATOM   1346  HG  LEU A  96      14.506  -0.768  23.788  1.00  1.430          H  
ATOM   1347 1HD1 LEU A  96      13.797   1.293  24.970  1.00  1.430          H  
ATOM   1348 2HD1 LEU A  96      14.783   0.262  26.020  1.00  1.430          H  
ATOM   1349 3HD1 LEU A  96      15.495   1.689  25.270  1.00  1.430          H  
ATOM   1350 1HD2 LEU A  96      14.183   1.313  22.619  1.00  1.430          H  
ATOM   1351 2HD2 LEU A  96      15.874   1.755  22.896  1.00  1.430          H  
ATOM   1352 3HD2 LEU A  96      15.466   0.404  21.874  1.00  1.430          H  
ATOM   1353  N   GLY A  97      18.806  -2.816  24.248  1.00  0.800          N  
ATOM   1354  CA  GLY A  97      20.216  -3.114  24.501  1.00  0.840          C  
ATOM   1355  C   GLY A  97      20.477  -4.337  25.358  1.00  0.880          C  
ATOM   1356  O   GLY A  97      19.622  -5.203  25.519  1.00  0.940          O  
ATOM   1357  H   GLY A  97      18.080  -3.157  24.886  1.00  0.960          H  
ATOM   1358 1HA  GLY A  97      20.722  -3.262  23.561  1.00  1.010          H  
ATOM   1359 2HA  GLY A  97      20.684  -2.247  24.974  1.00  1.010          H  
ATOM   1360  N   GLY A  98      21.706  -4.435  25.861  1.00  0.920          N  
ATOM   1361  CA  GLY A  98      22.172  -5.609  26.606  1.00  1.010          C  
ATOM   1362  C   GLY A  98      21.821  -5.702  28.094  1.00  0.940          C  
ATOM   1363  O   GLY A  98      22.216  -6.667  28.748  1.00  1.120          O  
ATOM   1364  H   GLY A  98      22.363  -3.672  25.648  1.00  1.100          H  
ATOM   1365 1HA  GLY A  98      21.798  -6.496  26.105  1.00  1.210          H  
ATOM   1366 2HA  GLY A  98      23.255  -5.657  26.508  1.00  1.210          H  
ATOM   1367  N   GLY A  99      21.111  -4.721  28.645  1.00  0.840          N  
ATOM   1368  CA  GLY A  99      20.781  -4.701  30.082  1.00  0.820          C  
ATOM   1369  C   GLY A  99      20.690  -3.260  30.552  1.00  0.670          C  
ATOM   1370  O   GLY A  99      20.525  -2.365  29.719  1.00  0.640          O  
ATOM   1371  H   GLY A  99      20.796  -3.967  28.046  1.00  1.010          H  
ATOM   1372 1HA  GLY A  99      19.833  -5.210  30.247  1.00  0.980          H  
ATOM   1373 2HA  GLY A  99      21.536  -5.226  30.653  1.00  0.980          H  
ATOM   1374  N   GLY A 100      20.741  -3.008  31.862  1.00  0.700          N  
ATOM   1375  CA  GLY A 100      20.606  -1.609  32.312  1.00  0.640          C  
ATOM   1376  C   GLY A 100      20.275  -1.469  33.784  1.00  0.710          C  
ATOM   1377  O   GLY A 100      20.450  -2.410  34.544  1.00  0.900          O  
ATOM   1378  H   GLY A 100      20.900  -3.774  32.532  1.00  0.840          H  
ATOM   1379 1HA  GLY A 100      21.526  -1.061  32.097  1.00  0.770          H  
ATOM   1380 2HA  GLY A 100      19.816  -1.136  31.738  1.00  0.770          H  
ATOM   1381  N   GLY A 101      19.810  -0.284  34.178  1.00  0.690          N  
ATOM   1382  CA  GLY A 101      19.449   0.020  35.566  1.00  0.780          C  
ATOM   1383  C   GLY A 101      18.734   1.375  35.692  1.00  0.590          C  
ATOM   1384  O   GLY A 101      18.242   1.921  34.693  1.00  0.540          O  
ATOM   1385  H   GLY A 101      19.773   0.459  33.478  1.00  0.830          H  
ATOM   1386 1HA  GLY A 101      18.813  -0.770  35.969  1.00  0.940          H  
ATOM   1387 2HA  GLY A 101      20.355   0.034  36.171  1.00  0.940          H  
ATOM   1388  N   GLU A 102      18.566   1.845  36.936  1.00  0.600          N  
ATOM   1389  CA  GLU A 102      17.860   3.113  37.204  1.00  0.610          C  
ATOM   1390  C   GLU A 102      18.195   3.776  38.531  1.00  0.620          C  
ATOM   1391  O   GLU A 102      18.186   3.129  39.577  1.00  0.710          O  
ATOM   1392  CB  GLU A 102      16.338   2.924  37.140  1.00  0.850          C  
ATOM   1393  CG  GLU A 102      15.576   4.215  37.403  1.00  0.850          C  
ATOM   1394  CD  GLU A 102      14.129   4.140  37.238  1.00  0.850          C  
ATOM   1395  OE1 GLU A 102      13.580   3.118  36.947  1.00  0.850          O  
ATOM   1396  OE2 GLU A 102      13.525   5.145  37.468  1.00  0.850          O  
ATOM   1397  H   GLU A 102      19.009   1.303  37.685  1.00  0.720          H  
ATOM   1398  HA  GLU A 102      18.157   3.818  36.432  1.00  0.730          H  
ATOM   1399 1HB  GLU A 102      16.050   2.553  36.156  1.00  1.020          H  
ATOM   1400 2HB  GLU A 102      16.025   2.189  37.880  1.00  1.020          H  
ATOM   1401 1HG  GLU A 102      15.741   4.498  38.442  1.00  1.020          H  
ATOM   1402 2HG  GLU A 102      15.963   5.015  36.794  1.00  1.020          H  
ATOM   1403  N   ARG A 103      18.436   5.093  38.503  1.00  0.600          N  
ATOM   1404  CA  ARG A 103      18.765   5.833  39.731  1.00  0.680          C  
ATOM   1405  C   ARG A 103      17.598   6.675  40.287  1.00  0.750          C  
ATOM   1406  O   ARG A 103      16.945   7.434  39.551  1.00  0.860          O  
ATOM   1407  CB  ARG A 103      19.962   6.730  39.448  1.00  0.920          C  
ATOM   1408  CG  ARG A 103      21.364   6.054  39.523  1.00  0.920          C  
ATOM   1409  CD  ARG A 103      21.558   5.010  38.472  1.00  0.920          C  
ATOM   1410  NE  ARG A 103      22.949   4.611  38.331  1.00  0.920          N  
ATOM   1411  CZ  ARG A 103      23.386   3.595  37.556  1.00  0.920          C  
ATOM   1412  NH1 ARG A 103      22.529   2.855  36.893  1.00  0.920          N  
ATOM   1413  NH2 ARG A 103      24.677   3.338  37.447  1.00  0.920          N  
ATOM   1414  H   ARG A 103      18.431   5.578  37.596  1.00  0.720          H  
ATOM   1415  HA  ARG A 103      19.040   5.120  40.498  1.00  0.820          H  
ATOM   1416 1HB  ARG A 103      19.860   7.161  38.451  1.00  1.100          H  
ATOM   1417 2HB  ARG A 103      19.970   7.559  40.160  1.00  1.100          H  
ATOM   1418 1HG  ARG A 103      22.134   6.809  39.373  1.00  1.100          H  
ATOM   1419 2HG  ARG A 103      21.500   5.600  40.498  1.00  1.100          H  
ATOM   1420 1HD  ARG A 103      20.997   4.130  38.744  1.00  1.100          H  
ATOM   1421 2HD  ARG A 103      21.208   5.393  37.510  1.00  1.100          H  
ATOM   1422  HE  ARG A 103      23.640   5.156  38.829  1.00  1.100          H  
ATOM   1423 1HH1 ARG A 103      21.537   3.023  36.976  1.00  1.100          H  
ATOM   1424 2HH1 ARG A 103      22.859   2.095  36.312  1.00  1.100          H  
ATOM   1425 1HH2 ARG A 103      25.366   3.900  37.925  1.00  1.100          H  
ATOM   1426 2HH2 ARG A 103      24.981   2.583  36.851  1.00  1.100          H  
ATOM   1427  N   ARG A 104      17.397   6.606  41.621  1.00  0.850          N  
ATOM   1428  CA  ARG A 104      16.332   7.333  42.327  1.00  1.000          C  
ATOM   1429  C   ARG A 104      16.829   8.279  43.438  1.00  0.990          C  
ATOM   1430  O   ARG A 104      17.978   8.216  43.887  1.00  1.030          O  
ATOM   1431  CB  ARG A 104      15.343   6.340  42.949  1.00  1.340          C  
ATOM   1432  CG  ARG A 104      14.630   5.387  41.979  1.00  1.340          C  
ATOM   1433  CD  ARG A 104      13.561   6.042  41.153  1.00  1.340          C  
ATOM   1434  NE  ARG A 104      12.985   5.103  40.191  1.00  1.340          N  
ATOM   1435  CZ  ARG A 104      11.989   4.197  40.391  1.00  1.340          C  
ATOM   1436  NH1 ARG A 104      11.384   4.066  41.549  1.00  1.340          N  
ATOM   1437  NH2 ARG A 104      11.632   3.413  39.373  1.00  1.340          N  
ATOM   1438  H   ARG A 104      17.972   5.960  42.179  1.00  1.020          H  
ATOM   1439  HA  ARG A 104      15.804   7.939  41.593  1.00  1.200          H  
ATOM   1440 1HB  ARG A 104      15.879   5.716  43.669  1.00  1.610          H  
ATOM   1441 2HB  ARG A 104      14.575   6.879  43.505  1.00  1.610          H  
ATOM   1442 1HG  ARG A 104      15.358   4.959  41.289  1.00  1.610          H  
ATOM   1443 2HG  ARG A 104      14.166   4.590  42.555  1.00  1.610          H  
ATOM   1444 1HD  ARG A 104      12.768   6.423  41.790  1.00  1.610          H  
ATOM   1445 2HD  ARG A 104      13.996   6.862  40.583  1.00  1.610          H  
ATOM   1446  HE  ARG A 104      13.363   5.146  39.244  1.00  1.610          H  
ATOM   1447 1HH1 ARG A 104      11.645   4.643  42.328  1.00  1.610          H  
ATOM   1448 2HH1 ARG A 104      10.640   3.349  41.649  1.00  1.610          H  
ATOM   1449 1HH2 ARG A 104      12.133   3.480  38.464  1.00  1.610          H  
ATOM   1450 2HH2 ARG A 104      10.903   2.723  39.469  1.00  1.610          H  
ATOM   1451  N   GLY A 105      15.919   9.156  43.869  1.00  1.120          N  
ATOM   1452  CA  GLY A 105      16.129  10.190  44.890  1.00  1.240          C  
ATOM   1453  C   GLY A 105      16.618   9.724  46.252  1.00  1.380          C  
ATOM   1454  O   GLY A 105      17.309  10.464  46.949  1.00  2.090          O  
ATOM   1455  H   GLY A 105      15.013   9.115  43.438  1.00  1.340          H  
ATOM   1456 1HA  GLY A 105      16.845  10.900  44.502  1.00  1.490          H  
ATOM   1457 2HA  GLY A 105      15.206  10.744  45.029  1.00  1.490          H  
ATOM   1458  N   GLY A 106      16.302   8.503  46.659  1.00  1.150          N  
ATOM   1459  CA  GLY A 106      16.760   8.039  47.954  1.00  1.260          C  
ATOM   1460  C   GLY A 106      18.235   7.631  47.962  1.00  1.200          C  
ATOM   1461  O   GLY A 106      18.780   7.296  49.015  1.00  1.240          O  
ATOM   1462  H   GLY A 106      15.680   7.892  46.129  1.00  1.380          H  
ATOM   1463 1HA  GLY A 106      16.585   8.812  48.701  1.00  1.510          H  
ATOM   1464 2HA  GLY A 106      16.157   7.186  48.233  1.00  1.510          H  
ATOM   1465  N   GLY A 107      18.891   7.654  46.791  1.00  1.150          N  
ATOM   1466  CA  GLY A 107      20.290   7.255  46.667  1.00  1.150          C  
ATOM   1467  C   GLY A 107      20.393   5.808  46.220  1.00  1.180          C  
ATOM   1468  O   GLY A 107      21.474   5.308  45.901  1.00  1.380          O  
ATOM   1469  H   GLY A 107      18.412   7.944  45.931  1.00  1.380          H  
ATOM   1470 1HA  GLY A 107      20.783   7.894  45.942  1.00  1.380          H  
ATOM   1471 2HA  GLY A 107      20.799   7.389  47.619  1.00  1.380          H  
ATOM   1472  N   ASP A 108      19.253   5.144  46.217  1.00  1.190          N  
ATOM   1473  CA  ASP A 108      19.115   3.764  45.812  1.00  1.290          C  
ATOM   1474  C   ASP A 108      19.012   3.663  44.305  1.00  1.110          C  
ATOM   1475  O   ASP A 108      18.625   4.635  43.639  1.00  1.360          O  
ATOM   1476  CB  ASP A 108      17.885   3.163  46.459  1.00  1.770          C  
ATOM   1477  CG  ASP A 108      18.045   2.936  47.973  1.00  1.770          C  
ATOM   1478  OD1 ASP A 108      19.149   2.855  48.468  1.00  1.770          O  
ATOM   1479  OD2 ASP A 108      17.025   2.840  48.635  1.00  1.770          O  
ATOM   1480  H   ASP A 108      18.429   5.650  46.501  1.00  1.430          H  
ATOM   1481  HA  ASP A 108      19.997   3.211  46.137  1.00  1.550          H  
ATOM   1482 1HB  ASP A 108      17.036   3.827  46.289  1.00  2.120          H  
ATOM   1483 2HB  ASP A 108      17.659   2.214  45.974  1.00  2.120          H  
ATOM   1484  N   PHE A 109      19.355   2.497  43.769  1.00  0.900          N  
ATOM   1485  CA  PHE A 109      19.224   2.281  42.342  1.00  0.780          C  
ATOM   1486  C   PHE A 109      19.047   0.810  41.972  1.00  0.800          C  
ATOM   1487  O   PHE A 109      19.418  -0.093  42.727  1.00  0.990          O  
ATOM   1488  CB  PHE A 109      20.444   2.902  41.650  1.00  1.140          C  
ATOM   1489  CG  PHE A 109      21.743   2.365  42.063  1.00  1.140          C  
ATOM   1490  CD1 PHE A 109      22.356   1.360  41.357  1.00  1.140          C  
ATOM   1491  CD2 PHE A 109      22.366   2.868  43.193  1.00  1.140          C  
ATOM   1492  CE1 PHE A 109      23.575   0.869  41.768  1.00  1.140          C  
ATOM   1493  CE2 PHE A 109      23.560   2.376  43.602  1.00  1.140          C  
ATOM   1494  CZ  PHE A 109      24.171   1.383  42.894  1.00  1.140          C  
ATOM   1495  H   PHE A 109      19.701   1.748  44.356  1.00  1.080          H  
ATOM   1496  HA  PHE A 109      18.335   2.815  42.004  1.00  0.940          H  
ATOM   1497 1HB  PHE A 109      20.361   2.758  40.583  1.00  1.370          H  
ATOM   1498 2HB  PHE A 109      20.455   3.962  41.846  1.00  1.370          H  
ATOM   1499  HD1 PHE A 109      21.865   0.957  40.466  1.00  1.370          H  
ATOM   1500  HD2 PHE A 109      21.892   3.671  43.768  1.00  1.370          H  
ATOM   1501  HE1 PHE A 109      24.057   0.077  41.207  1.00  1.370          H  
ATOM   1502  HE2 PHE A 109      24.035   2.780  44.496  1.00  1.370          H  
ATOM   1503  HZ  PHE A 109      25.124   1.012  43.232  1.00  1.370          H  
ATOM   1504  N   SER A 110      18.471   0.591  40.795  1.00  0.780          N  
ATOM   1505  CA  SER A 110      18.264  -0.735  40.224  1.00  0.950          C  
ATOM   1506  C   SER A 110      19.353  -1.109  39.251  1.00  0.780          C  
ATOM   1507  O   SER A 110      19.868  -0.250  38.524  1.00  0.750          O  
ATOM   1508  CB  SER A 110      16.928  -0.834  39.515  1.00  1.260          C  
ATOM   1509  OG  SER A 110      16.806  -2.066  38.866  1.00  1.260          O  
ATOM   1510  H   SER A 110      18.181   1.418  40.272  1.00  0.940          H  
ATOM   1511  HA  SER A 110      18.272  -1.457  41.037  1.00  1.140          H  
ATOM   1512 1HB  SER A 110      16.131  -0.734  40.227  1.00  1.510          H  
ATOM   1513 2HB  SER A 110      16.832  -0.023  38.794  1.00  1.510          H  
ATOM   1514  HG  SER A 110      15.921  -2.073  38.481  1.00  1.510          H  
ATOM   1515  N   MET A 111      19.684  -2.399  39.215  1.00  0.900          N  
ATOM   1516  CA  MET A 111      20.628  -2.948  38.252  1.00  0.980          C  
ATOM   1517  C   MET A 111      20.035  -4.264  37.695  1.00  1.080          C  
ATOM   1518  O   MET A 111      19.844  -5.248  38.429  1.00  1.460          O  
ATOM   1519  CB  MET A 111      21.982  -3.183  38.941  1.00  1.340          C  
ATOM   1520  CG  MET A 111      22.651  -1.978  39.575  1.00  1.340          C  
ATOM   1521  SD  MET A 111      23.257  -0.741  38.369  1.00  1.340          S  
ATOM   1522  CE  MET A 111      24.786  -1.484  37.769  1.00  1.340          C  
ATOM   1523  H   MET A 111      19.220  -3.026  39.857  1.00  1.080          H  
ATOM   1524  HA  MET A 111      20.750  -2.255  37.419  1.00  1.180          H  
ATOM   1525 1HB  MET A 111      21.892  -3.968  39.692  1.00  1.610          H  
ATOM   1526 2HB  MET A 111      22.687  -3.501  38.217  1.00  1.610          H  
ATOM   1527 1HG  MET A 111      21.969  -1.497  40.265  1.00  1.610          H  
ATOM   1528 2HG  MET A 111      23.503  -2.340  40.148  1.00  1.610          H  
ATOM   1529 1HE  MET A 111      25.245  -0.827  37.031  1.00  1.610          H  
ATOM   1530 2HE  MET A 111      25.472  -1.633  38.596  1.00  1.610          H  
ATOM   1531 3HE  MET A 111      24.581  -2.441  37.313  1.00  1.610          H  
ATOM   1532  N   PHE A 112      19.768  -4.270  36.392  1.00  0.960          N  
ATOM   1533  CA  PHE A 112      19.148  -5.376  35.671  1.00  1.130          C  
ATOM   1534  C   PHE A 112      20.185  -6.224  34.958  1.00  1.250          C  
ATOM   1535  O   PHE A 112      20.965  -5.735  34.128  1.00  1.560          O  
ATOM   1536  CB  PHE A 112      18.112  -4.868  34.665  1.00  1.510          C  
ATOM   1537  CG  PHE A 112      17.456  -5.974  33.914  1.00  1.510          C  
ATOM   1538  CD1 PHE A 112      16.424  -6.707  34.478  1.00  1.510          C  
ATOM   1539  CD2 PHE A 112      17.885  -6.304  32.649  1.00  1.510          C  
ATOM   1540  CE1 PHE A 112      15.842  -7.742  33.779  1.00  1.510          C  
ATOM   1541  CE2 PHE A 112      17.311  -7.330  31.954  1.00  1.510          C  
ATOM   1542  CZ  PHE A 112      16.287  -8.054  32.517  1.00  1.510          C  
ATOM   1543  H   PHE A 112      19.994  -3.442  35.857  1.00  1.150          H  
ATOM   1544  HA  PHE A 112      18.634  -6.009  36.394  1.00  1.360          H  
ATOM   1545 1HB  PHE A 112      17.348  -4.292  35.180  1.00  1.820          H  
ATOM   1546 2HB  PHE A 112      18.594  -4.207  33.947  1.00  1.820          H  
ATOM   1547  HD1 PHE A 112      16.075  -6.460  35.481  1.00  1.820          H  
ATOM   1548  HD2 PHE A 112      18.705  -5.745  32.209  1.00  1.820          H  
ATOM   1549  HE1 PHE A 112      15.029  -8.315  34.227  1.00  1.820          H  
ATOM   1550  HE2 PHE A 112      17.676  -7.577  30.959  1.00  1.820          H  
ATOM   1551  HZ  PHE A 112      15.834  -8.873  31.963  1.00  1.820          H  
ATOM   1552  N   ARG A 113      20.135  -7.518  35.249  1.00  1.860          N  
ATOM   1553  CA  ARG A 113      21.084  -8.501  34.757  1.00  2.240          C  
ATOM   1554  C   ARG A 113      21.204  -8.416  33.239  1.00  2.010          C  
ATOM   1555  O   ARG A 113      20.200  -8.383  32.531  1.00  2.500          O  
ATOM   1556  CB  ARG A 113      20.634  -9.863  35.273  1.00  2.980          C  
ATOM   1557  CG  ARG A 113      21.590 -10.992  35.089  1.00  2.980          C  
ATOM   1558  CD  ARG A 113      21.123 -12.245  35.764  1.00  2.980          C  
ATOM   1559  NE  ARG A 113      22.158 -13.251  35.778  1.00  2.980          N  
ATOM   1560  CZ  ARG A 113      23.127 -13.328  36.716  1.00  2.980          C  
ATOM   1561  NH1 ARG A 113      23.166 -12.463  37.709  1.00  2.980          N  
ATOM   1562  NH2 ARG A 113      24.040 -14.279  36.644  1.00  2.980          N  
ATOM   1563  H   ARG A 113      19.418  -7.822  35.890  1.00  2.230          H  
ATOM   1564  HA  ARG A 113      22.057  -8.302  35.177  1.00  2.690          H  
ATOM   1565 1HB  ARG A 113      20.452  -9.785  36.349  1.00  3.580          H  
ATOM   1566 2HB  ARG A 113      19.698 -10.130  34.815  1.00  3.580          H  
ATOM   1567 1HG  ARG A 113      21.669 -11.210  34.025  1.00  3.580          H  
ATOM   1568 2HG  ARG A 113      22.563 -10.716  35.485  1.00  3.580          H  
ATOM   1569 1HD  ARG A 113      20.807 -12.052  36.768  1.00  3.580          H  
ATOM   1570 2HD  ARG A 113      20.288 -12.656  35.219  1.00  3.580          H  
ATOM   1571  HE  ARG A 113      22.171 -13.951  35.009  1.00  3.580          H  
ATOM   1572 1HH1 ARG A 113      22.429 -11.752  37.810  1.00  3.580          H  
ATOM   1573 2HH1 ARG A 113      23.891 -12.525  38.404  1.00  3.580          H  
ATOM   1574 1HH2 ARG A 113      23.966 -15.000  35.903  1.00  3.580          H  
ATOM   1575 2HH2 ARG A 113      24.761 -14.351  37.338  1.00  3.580          H  
ATOM   1576  N   THR A 114      22.446  -8.364  32.750  1.00  1.890          N  
ATOM   1577  CA  THR A 114      22.720  -8.217  31.328  1.00  1.940          C  
ATOM   1578  C   THR A 114      22.632  -9.524  30.551  1.00  1.800          C  
ATOM   1579  O   THR A 114      22.746 -10.606  31.135  1.00  1.850          O  
ATOM   1580  CB  THR A 114      24.128  -7.622  31.142  1.00  2.700          C  
ATOM   1581  OG1 THR A 114      25.079  -8.549  31.676  1.00  2.700          O  
ATOM   1582  CG2 THR A 114      24.252  -6.298  31.890  1.00  2.700          C  
ATOM   1583  H   THR A 114      23.233  -8.399  33.384  1.00  2.270          H  
ATOM   1584  HA  THR A 114      21.980  -7.535  30.924  1.00  2.330          H  
ATOM   1585  HB  THR A 114      24.326  -7.467  30.084  1.00  3.240          H  
ATOM   1586  HG1 THR A 114      25.968  -8.288  31.402  1.00  3.240          H  
ATOM   1587 1HG2 THR A 114      25.257  -5.900  31.763  1.00  3.240          H  
ATOM   1588 2HG2 THR A 114      23.543  -5.581  31.505  1.00  3.240          H  
ATOM   1589 3HG2 THR A 114      24.062  -6.452  32.940  1.00  3.240          H  
ATOM   1590  N   LYS A 115      22.563  -9.432  29.221  1.00  2.350          N  
ATOM   1591  CA  LYS A 115      22.413 -10.616  28.362  1.00  2.910          C  
ATOM   1592  C   LYS A 115      23.489 -11.676  28.512  1.00  3.000          C  
ATOM   1593  O   LYS A 115      23.193 -12.864  28.411  1.00  3.480          O  
ATOM   1594  CB  LYS A 115      22.260 -10.209  26.902  1.00  3.850          C  
ATOM   1595  CG  LYS A 115      20.917  -9.560  26.637  1.00  3.850          C  
ATOM   1596  CD  LYS A 115      20.716  -9.149  25.197  1.00  3.850          C  
ATOM   1597  CE  LYS A 115      19.415  -8.385  25.093  1.00  3.850          C  
ATOM   1598  NZ  LYS A 115      19.127  -7.873  23.733  1.00  3.850          N  
ATOM   1599  H   LYS A 115      22.523  -8.486  28.828  1.00  2.820          H  
ATOM   1600  HA  LYS A 115      21.485 -11.098  28.639  1.00  3.490          H  
ATOM   1601 1HB  LYS A 115      23.045  -9.504  26.627  1.00  4.620          H  
ATOM   1602 2HB  LYS A 115      22.355 -11.085  26.262  1.00  4.620          H  
ATOM   1603 1HG  LYS A 115      20.132 -10.266  26.904  1.00  4.620          H  
ATOM   1604 2HG  LYS A 115      20.812  -8.683  27.276  1.00  4.620          H  
ATOM   1605 1HD  LYS A 115      21.537  -8.520  24.856  1.00  4.620          H  
ATOM   1606 2HD  LYS A 115      20.663 -10.031  24.561  1.00  4.620          H  
ATOM   1607 1HE  LYS A 115      18.594  -9.026  25.402  1.00  4.620          H  
ATOM   1608 2HE  LYS A 115      19.473  -7.557  25.777  1.00  4.620          H  
ATOM   1609 1HZ  LYS A 115      18.231  -7.340  23.799  1.00  4.620          H  
ATOM   1610 2HZ  LYS A 115      19.861  -7.232  23.373  1.00  4.620          H  
ATOM   1611 3HZ  LYS A 115      19.030  -8.636  23.084  1.00  4.620          H  
ATOM   1612  N   SER A 116      24.725 -11.278  28.790  1.00  3.000          N  
ATOM   1613  CA  SER A 116      25.816 -12.235  28.953  1.00  3.640          C  
ATOM   1614  C   SER A 116      25.746 -12.957  30.304  1.00  3.590          C  
ATOM   1615  O   SER A 116      26.481 -13.920  30.543  1.00  3.890          O  
ATOM   1616  CB  SER A 116      27.159 -11.540  28.796  1.00  4.840          C  
ATOM   1617  OG  SER A 116      27.395 -10.630  29.836  1.00  4.840          O  
ATOM   1618  H   SER A 116      24.930 -10.290  28.862  1.00  3.600          H  
ATOM   1619  HA  SER A 116      25.729 -12.986  28.167  1.00  4.370          H  
ATOM   1620 1HB  SER A 116      27.950 -12.289  28.781  1.00  5.810          H  
ATOM   1621 2HB  SER A 116      27.185 -11.019  27.841  1.00  5.810          H  
ATOM   1622  HG  SER A 116      28.294 -10.309  29.704  1.00  5.810          H  
ATOM   1623  N   THR A 117      24.865 -12.479  31.188  1.00  3.640          N  
ATOM   1624  CA  THR A 117      24.678 -13.021  32.523  1.00  3.890          C  
ATOM   1625  C   THR A 117      23.260 -13.606  32.685  1.00  3.810          C  
ATOM   1626  O   THR A 117      23.030 -14.492  33.510  1.00  3.890          O  
ATOM   1627  CB  THR A 117      24.963 -11.932  33.577  1.00  5.350          C  
ATOM   1628  OG1 THR A 117      24.040 -10.862  33.420  1.00  5.350          O  
ATOM   1629  CG2 THR A 117      26.372 -11.389  33.437  1.00  5.350          C  
ATOM   1630  H   THR A 117      24.280 -11.704  30.908  1.00  4.370          H  
ATOM   1631  HA  THR A 117      25.393 -13.829  32.673  1.00  4.670          H  
ATOM   1632  HB  THR A 117      24.851 -12.354  34.564  1.00  6.420          H  
ATOM   1633  HG1 THR A 117      24.038 -10.569  32.485  1.00  6.420          H  
ATOM   1634 1HG2 THR A 117      26.541 -10.627  34.195  1.00  6.420          H  
ATOM   1635 2HG2 THR A 117      27.087 -12.198  33.564  1.00  6.420          H  
ATOM   1636 3HG2 THR A 117      26.496 -10.948  32.450  1.00  6.420          H  
ATOM   1637  N   LEU A 118      22.333 -13.255  31.781  1.00  3.480          N  
ATOM   1638  CA  LEU A 118      20.956 -13.780  31.824  1.00  3.820          C  
ATOM   1639  C   LEU A 118      20.920 -15.234  31.373  1.00  3.560          C  
ATOM   1640  O   LEU A 118      19.898 -15.906  31.479  1.00  3.890          O  
ATOM   1641  CB  LEU A 118      19.989 -12.967  30.920  1.00  5.210          C  
ATOM   1642  CG  LEU A 118      19.604 -11.503  31.354  1.00  5.210          C  
ATOM   1643  CD1 LEU A 118      18.854 -10.791  30.235  1.00  5.210          C  
ATOM   1644  CD2 LEU A 118      18.699 -11.545  32.552  1.00  5.210          C  
ATOM   1645  H   LEU A 118      22.557 -12.513  31.125  1.00  4.180          H  
ATOM   1646  HA  LEU A 118      20.606 -13.744  32.852  1.00  4.580          H  
ATOM   1647 1HB  LEU A 118      20.448 -12.900  29.934  1.00  6.250          H  
ATOM   1648 2HB  LEU A 118      19.066 -13.533  30.818  1.00  6.250          H  
ATOM   1649  HG  LEU A 118      20.479 -10.956  31.599  1.00  6.250          H  
ATOM   1650 1HD1 LEU A 118      18.602  -9.787  30.573  1.00  6.250          H  
ATOM   1651 2HD1 LEU A 118      19.462 -10.720  29.357  1.00  6.250          H  
ATOM   1652 3HD1 LEU A 118      17.946 -11.336  29.999  1.00  6.250          H  
ATOM   1653 1HD2 LEU A 118      18.440 -10.521  32.835  1.00  6.250          H  
ATOM   1654 2HD2 LEU A 118      17.791 -12.093  32.305  1.00  6.250          H  
ATOM   1655 3HD2 LEU A 118      19.191 -12.027  33.366  1.00  6.250          H  
ATOM   1656  N   ASN A 119      22.048 -15.722  30.870  1.00  3.400          N  
ATOM   1657  CA  ASN A 119      22.166 -17.092  30.410  1.00  3.840          C  
ATOM   1658  C   ASN A 119      22.414 -18.072  31.564  1.00  3.890          C  
ATOM   1659  O   ASN A 119      22.382 -19.288  31.359  1.00  3.890          O  
ATOM   1660  CB  ASN A 119      23.289 -17.189  29.401  1.00  5.200          C  
ATOM   1661  CG  ASN A 119      22.970 -16.501  28.109  1.00  5.200          C  
ATOM   1662  OD1 ASN A 119      21.810 -16.410  27.686  1.00  5.200          O  
ATOM   1663  ND2 ASN A 119      23.990 -15.999  27.467  1.00  5.200          N  
ATOM   1664  H   ASN A 119      22.846 -15.104  30.816  1.00  4.080          H  
ATOM   1665  HA  ASN A 119      21.227 -17.379  29.934  1.00  4.610          H  
ATOM   1666 1HB  ASN A 119      24.189 -16.738  29.824  1.00  6.240          H  
ATOM   1667 2HB  ASN A 119      23.511 -18.237  29.200  1.00  6.240          H  
ATOM   1668 1HD2 ASN A 119      23.846 -15.514  26.604  1.00  6.240          H  
ATOM   1669 2HD2 ASN A 119      24.912 -16.083  27.843  1.00  6.240          H  
ATOM   1670  N   LYS A 120      22.684 -17.553  32.770  1.00  3.650          N  
ATOM   1671  CA  LYS A 120      22.938 -18.395  33.933  1.00  3.890          C  
ATOM   1672  C   LYS A 120      22.676 -17.629  35.235  1.00  3.510          C  
ATOM   1673  O   LYS A 120      23.430 -16.712  35.568  1.00  3.690          O  
ATOM   1674  CB  LYS A 120      24.384 -18.908  33.884  1.00  5.350          C  
ATOM   1675  CG  LYS A 120      24.783 -19.863  34.997  1.00  5.350          C  
ATOM   1676  CD  LYS A 120      26.198 -20.400  34.784  1.00  5.350          C  
ATOM   1677  CE  LYS A 120      26.612 -21.345  35.906  1.00  5.350          C  
ATOM   1678  NZ  LYS A 120      27.993 -21.871  35.709  1.00  5.350          N  
ATOM   1679  H   LYS A 120      22.690 -16.537  32.900  1.00  4.380          H  
ATOM   1680  HA  LYS A 120      22.257 -19.245  33.901  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120      24.552 -19.420  32.936  1.00  6.420          H  
ATOM   1682 2HB  LYS A 120      25.064 -18.058  33.917  1.00  6.420          H  
ATOM   1683 1HG  LYS A 120      24.762 -19.332  35.941  1.00  6.420          H  
ATOM   1684 2HG  LYS A 120      24.078 -20.691  35.044  1.00  6.420          H  
ATOM   1685 1HD  LYS A 120      26.244 -20.931  33.832  1.00  6.420          H  
ATOM   1686 2HD  LYS A 120      26.898 -19.564  34.748  1.00  6.420          H  
ATOM   1687 1HE  LYS A 120      26.569 -20.812  36.854  1.00  6.420          H  
ATOM   1688 2HE  LYS A 120      25.917 -22.184  35.940  1.00  6.420          H  
ATOM   1689 1HZ  LYS A 120      28.230 -22.492  36.472  1.00  6.420          H  
ATOM   1690 2HZ  LYS A 120      28.042 -22.379  34.837  1.00  6.420          H  
ATOM   1691 3HZ  LYS A 120      28.648 -21.102  35.688  1.00  6.420          H  
ATOM   1692  N   GLN A 121      21.677 -18.093  36.007  1.00  3.510          N  
ATOM   1693  CA  GLN A 121      21.204 -17.480  37.264  1.00  3.730          C  
ATOM   1694  C   GLN A 121      20.382 -16.211  36.985  1.00  3.630          C  
ATOM   1695  O   GLN A 121      20.493 -15.593  35.929  1.00  3.890          O  
ATOM   1696  CB  GLN A 121      22.347 -17.166  38.245  1.00  5.130          C  
ATOM   1697  CG  GLN A 121      23.162 -18.371  38.696  1.00  5.130          C  
ATOM   1698  CD  GLN A 121      22.346 -19.372  39.457  1.00  5.130          C  
ATOM   1699  OE1 GLN A 121      21.362 -19.014  40.105  1.00  5.130          O  
ATOM   1700  NE2 GLN A 121      22.739 -20.636  39.395  1.00  5.130          N  
ATOM   1701  H   GLN A 121      21.159 -18.886  35.652  1.00  4.210          H  
ATOM   1702  HA  GLN A 121      20.535 -18.187  37.755  1.00  4.480          H  
ATOM   1703 1HB  GLN A 121      23.011 -16.433  37.851  1.00  6.160          H  
ATOM   1704 2HB  GLN A 121      21.917 -16.729  39.146  1.00  6.160          H  
ATOM   1705 1HG  GLN A 121      23.561 -18.863  37.824  1.00  6.160          H  
ATOM   1706 2HG  GLN A 121      23.974 -18.030  39.335  1.00  6.160          H  
ATOM   1707 1HE2 GLN A 121      22.229 -21.343  39.889  1.00  6.160          H  
ATOM   1708 2HE2 GLN A 121      23.548 -20.890  38.867  1.00  6.160          H  
ATOM   1709  N   ASN A 122      19.511 -15.831  37.924  1.00  3.320          N  
ATOM   1710  CA  ASN A 122      18.692 -14.630  37.753  1.00  3.610          C  
ATOM   1711  C   ASN A 122      18.914 -13.559  38.832  1.00  3.510          C  
ATOM   1712  O   ASN A 122      18.040 -12.725  39.075  1.00  3.770          O  
ATOM   1713  CB  ASN A 122      17.237 -15.031  37.668  1.00  4.940          C  
ATOM   1714  CG  ASN A 122      16.770 -15.716  38.909  1.00  4.940          C  
ATOM   1715  OD1 ASN A 122      17.590 -16.218  39.701  1.00  4.940          O  
ATOM   1716  ND2 ASN A 122      15.475 -15.765  39.102  1.00  4.940          N  
ATOM   1717  H   ASN A 122      19.403 -16.362  38.786  1.00  3.980          H  
ATOM   1718  HA  ASN A 122      18.962 -14.171  36.803  1.00  4.330          H  
ATOM   1719 1HB  ASN A 122      16.624 -14.145  37.497  1.00  5.930          H  
ATOM   1720 2HB  ASN A 122      17.094 -15.698  36.818  1.00  5.930          H  
ATOM   1721 1HD2 ASN A 122      15.107 -16.215  39.916  1.00  5.930          H  
ATOM   1722 2HD2 ASN A 122      14.855 -15.350  38.438  1.00  5.930          H  
ATOM   1723  N   SER A 123      20.087 -13.586  39.459  1.00  3.610          N  
ATOM   1724  CA  SER A 123      20.467 -12.633  40.505  1.00  3.820          C  
ATOM   1725  C   SER A 123      20.565 -11.184  40.014  1.00  3.660          C  
ATOM   1726  O   SER A 123      20.929 -10.913  38.865  1.00  3.890          O  
ATOM   1727  CB  SER A 123      21.792 -13.040  41.130  1.00  5.260          C  
ATOM   1728  OG  SER A 123      21.691 -14.274  41.792  1.00  5.260          O  
ATOM   1729  H   SER A 123      20.734 -14.321  39.212  1.00  4.330          H  
ATOM   1730  HA  SER A 123      19.703 -12.670  41.282  1.00  4.580          H  
ATOM   1731 1HB  SER A 123      22.549 -13.106  40.359  1.00  6.320          H  
ATOM   1732 2HB  SER A 123      22.112 -12.269  41.831  1.00  6.320          H  
ATOM   1733  HG  SER A 123      22.570 -14.467  42.133  1.00  6.320          H  
ATOM   1734  N   MET A 124      20.307 -10.240  40.922  1.00  3.550          N  
ATOM   1735  CA  MET A 124      20.408  -8.814  40.615  1.00  3.750          C  
ATOM   1736  C   MET A 124      21.826  -8.505  40.152  1.00  3.230          C  
ATOM   1737  O   MET A 124      22.780  -9.126  40.627  1.00  3.700          O  
ATOM   1738  CB  MET A 124      20.036  -7.983  41.846  1.00  5.170          C  
ATOM   1739  CG  MET A 124      19.959  -6.477  41.604  1.00  5.170          C  
ATOM   1740  SD  MET A 124      19.353  -5.556  43.035  1.00  5.170          S  
ATOM   1741  CE  MET A 124      19.266  -3.900  42.344  1.00  5.170          C  
ATOM   1742  H   MET A 124      20.017 -10.527  41.846  1.00  4.260          H  
ATOM   1743  HA  MET A 124      19.727  -8.576  39.798  1.00  4.500          H  
ATOM   1744 1HB  MET A 124      19.071  -8.307  42.226  1.00  6.200          H  
ATOM   1745 2HB  MET A 124      20.775  -8.150  42.629  1.00  6.200          H  
ATOM   1746 1HG  MET A 124      20.952  -6.093  41.352  1.00  6.200          H  
ATOM   1747 2HG  MET A 124      19.299  -6.276  40.760  1.00  6.200          H  
ATOM   1748 1HE  MET A 124      18.912  -3.200  43.104  1.00  6.200          H  
ATOM   1749 2HE  MET A 124      20.258  -3.591  42.000  1.00  6.200          H  
ATOM   1750 3HE  MET A 124      18.572  -3.904  41.508  1.00  6.200          H  
ATOM   1751  N   LEU A 125      21.963  -7.602  39.183  1.00  2.700          N  
ATOM   1752  CA  LEU A 125      23.276  -7.260  38.667  1.00  2.400          C  
ATOM   1753  C   LEU A 125      24.070  -6.519  39.768  1.00  2.290          C  
ATOM   1754  O   LEU A 125      23.472  -5.747  40.519  1.00  2.560          O  
ATOM   1755  CB  LEU A 125      23.103  -6.392  37.416  1.00  3.480          C  
ATOM   1756  CG  LEU A 125      24.348  -6.017  36.568  1.00  3.480          C  
ATOM   1757  CD1 LEU A 125      24.918  -7.267  35.831  1.00  3.480          C  
ATOM   1758  CD2 LEU A 125      23.940  -4.951  35.560  1.00  3.480          C  
ATOM   1759  H   LEU A 125      21.146  -7.085  38.839  1.00  3.240          H  
ATOM   1760  HA  LEU A 125      23.754  -8.182  38.376  1.00  2.880          H  
ATOM   1761 1HB  LEU A 125      22.428  -6.893  36.779  1.00  4.180          H  
ATOM   1762 2HB  LEU A 125      22.630  -5.520  37.698  1.00  4.180          H  
ATOM   1763  HG  LEU A 125      25.126  -5.616  37.230  1.00  4.180          H  
ATOM   1764 1HD1 LEU A 125      25.791  -6.972  35.249  1.00  4.180          H  
ATOM   1765 2HD1 LEU A 125      25.204  -8.034  36.520  1.00  4.180          H  
ATOM   1766 3HD1 LEU A 125      24.178  -7.666  35.167  1.00  4.180          H  
ATOM   1767 1HD2 LEU A 125      24.801  -4.655  34.963  1.00  4.180          H  
ATOM   1768 2HD2 LEU A 125      23.179  -5.347  34.907  1.00  4.180          H  
ATOM   1769 3HD2 LEU A 125      23.546  -4.084  36.070  1.00  4.180          H  
ATOM   1770  N   PRO A 126      25.371  -6.798  39.986  1.00  2.710          N  
ATOM   1771  CA  PRO A 126      26.228  -6.091  40.921  1.00  3.330          C  
ATOM   1772  C   PRO A 126      26.328  -4.610  40.605  1.00  2.900          C  
ATOM   1773  O   PRO A 126      26.298  -4.216  39.436  1.00  2.960          O  
ATOM   1774  CB  PRO A 126      27.584  -6.780  40.741  1.00  5.000          C  
ATOM   1775  CG  PRO A 126      27.254  -8.149  40.212  1.00  5.000          C  
ATOM   1776  CD  PRO A 126      26.036  -7.950  39.342  1.00  5.000          C  
ATOM   1777  HA  PRO A 126      25.842  -6.241  41.944  1.00  4.000          H  
ATOM   1778 1HB  PRO A 126      28.210  -6.185  40.051  1.00  5.990          H  
ATOM   1779 2HB  PRO A 126      28.119  -6.809  41.700  1.00  5.990          H  
ATOM   1780 1HG  PRO A 126      28.112  -8.555  39.653  1.00  5.990          H  
ATOM   1781 2HG  PRO A 126      27.066  -8.842  41.048  1.00  5.990          H  
ATOM   1782 1HD  PRO A 126      26.356  -7.701  38.338  1.00  5.990          H  
ATOM   1783 2HD  PRO A 126      25.437  -8.870  39.408  1.00  5.990          H  
ATOM   1784  N   SER A 127      26.488  -3.812  41.651  1.00  3.040          N  
ATOM   1785  CA  SER A 127      26.661  -2.376  41.548  1.00  3.040          C  
ATOM   1786  C   SER A 127      28.035  -2.004  41.013  1.00  2.820          C  
ATOM   1787  O   SER A 127      28.958  -2.822  40.977  1.00  3.190          O  
ATOM   1788  CB  SER A 127      26.444  -1.741  42.901  1.00  4.260          C  
ATOM   1789  OG  SER A 127      27.425  -2.152  43.811  1.00  4.260          O  
ATOM   1790  H   SER A 127      26.501  -4.211  42.579  1.00  3.650          H  
ATOM   1791  HA  SER A 127      25.910  -1.989  40.862  1.00  3.650          H  
ATOM   1792 1HB  SER A 127      26.495  -0.669  42.792  1.00  5.110          H  
ATOM   1793 2HB  SER A 127      25.453  -1.992  43.277  1.00  5.110          H  
ATOM   1794  HG  SER A 127      27.268  -1.653  44.619  1.00  5.110          H  
ATOM   1795  N   ARG A 128      28.167  -0.750  40.593  1.00  2.900          N  
ATOM   1796  CA  ARG A 128      29.423  -0.225  40.085  1.00  3.070          C  
ATOM   1797  C   ARG A 128      30.091   0.683  41.111  1.00  3.450          C  
ATOM   1798  O   ARG A 128      29.468   1.088  42.095  1.00  3.890          O  
ATOM   1799  CB  ARG A 128      29.193   0.506  38.772  1.00  4.230          C  
ATOM   1800  CG  ARG A 128      28.681  -0.405  37.659  1.00  4.230          C  
ATOM   1801  CD  ARG A 128      28.508   0.297  36.366  1.00  4.230          C  
ATOM   1802  NE  ARG A 128      27.963  -0.600  35.347  1.00  4.230          N  
ATOM   1803  CZ  ARG A 128      27.786  -0.289  34.038  1.00  4.230          C  
ATOM   1804  NH1 ARG A 128      28.115   0.904  33.562  1.00  4.230          N  
ATOM   1805  NH2 ARG A 128      27.272  -1.196  33.216  1.00  4.230          N  
ATOM   1806  H   ARG A 128      27.370  -0.137  40.649  1.00  3.480          H  
ATOM   1807  HA  ARG A 128      30.092  -1.063  39.889  1.00  3.680          H  
ATOM   1808 1HB  ARG A 128      28.467   1.306  38.916  1.00  5.080          H  
ATOM   1809 2HB  ARG A 128      30.120   0.967  38.428  1.00  5.080          H  
ATOM   1810 1HG  ARG A 128      29.389  -1.219  37.510  1.00  5.080          H  
ATOM   1811 2HG  ARG A 128      27.724  -0.821  37.950  1.00  5.080          H  
ATOM   1812 1HD  ARG A 128      27.829   1.141  36.489  1.00  5.080          H  
ATOM   1813 2HD  ARG A 128      29.478   0.657  36.024  1.00  5.080          H  
ATOM   1814  HE  ARG A 128      27.699  -1.531  35.645  1.00  5.080          H  
ATOM   1815 1HH1 ARG A 128      28.517   1.645  34.162  1.00  5.080          H  
ATOM   1816 2HH1 ARG A 128      27.972   1.112  32.588  1.00  5.080          H  
ATOM   1817 1HH2 ARG A 128      27.008  -2.109  33.557  1.00  5.080          H  
ATOM   1818 2HH2 ARG A 128      27.132  -0.970  32.239  1.00  5.080          H  
ATOM   1819  N   ILE A 129      31.352   1.020  40.863  1.00  3.630          N  
ATOM   1820  CA  ILE A 129      32.122   1.885  41.748  1.00  3.890          C  
ATOM   1821  C   ILE A 129      31.403   3.216  41.941  1.00  3.640          C  
ATOM   1822  O   ILE A 129      30.920   3.815  40.969  1.00  3.600          O  
ATOM   1823  CB  ILE A 129      33.548   2.114  41.171  1.00  5.340          C  
ATOM   1824  CG1 ILE A 129      34.469   2.787  42.248  1.00  5.340          C  
ATOM   1825  CG2 ILE A 129      33.486   2.973  39.866  1.00  5.340          C  
ATOM   1826  CD1 ILE A 129      35.958   2.800  41.915  1.00  5.340          C  
ATOM   1827  H   ILE A 129      31.793   0.641  40.037  1.00  4.360          H  
ATOM   1828  HA  ILE A 129      32.209   1.397  42.719  1.00  4.670          H  
ATOM   1829  HB  ILE A 129      33.981   1.143  40.930  1.00  6.410          H  
ATOM   1830 1HG1 ILE A 129      34.168   3.810  42.385  1.00  6.410          H  
ATOM   1831 2HG1 ILE A 129      34.345   2.254  43.191  1.00  6.410          H  
ATOM   1832 1HG2 ILE A 129      34.480   3.092  39.451  1.00  6.410          H  
ATOM   1833 2HG2 ILE A 129      32.855   2.478  39.128  1.00  6.410          H  
ATOM   1834 3HG2 ILE A 129      33.092   3.946  40.066  1.00  6.410          H  
ATOM   1835 1HD1 ILE A 129      36.503   3.285  42.728  1.00  6.410          H  
ATOM   1836 2HD1 ILE A 129      36.319   1.777  41.796  1.00  6.410          H  
ATOM   1837 3HD1 ILE A 129      36.138   3.357  40.998  1.00  6.410          H  
ATOM   1838  N   ARG A 130      31.400   3.727  43.182  1.00  3.660          N  
ATOM   1839  CA  ARG A 130      30.700   4.978  43.436  1.00  3.630          C  
ATOM   1840  C   ARG A 130      31.195   6.126  42.575  1.00  3.130          C  
ATOM   1841  O   ARG A 130      30.418   6.989  42.208  1.00  3.040          O  
ATOM   1842  CB  ARG A 130      30.800   5.435  44.886  1.00  5.090          C  
ATOM   1843  CG  ARG A 130      32.195   5.864  45.364  1.00  5.090          C  
ATOM   1844  CD  ARG A 130      32.151   6.376  46.746  1.00  5.090          C  
ATOM   1845  NE  ARG A 130      31.443   7.669  46.790  1.00  5.090          N  
ATOM   1846  CZ  ARG A 130      31.057   8.333  47.881  1.00  5.090          C  
ATOM   1847  NH1 ARG A 130      31.271   7.870  49.104  1.00  5.090          N  
ATOM   1848  NH2 ARG A 130      30.452   9.478  47.673  1.00  5.090          N  
ATOM   1849  H   ARG A 130      31.822   3.206  43.938  1.00  4.390          H  
ATOM   1850  HA  ARG A 130      29.648   4.810  43.222  1.00  4.360          H  
ATOM   1851 1HB  ARG A 130      30.129   6.286  45.029  1.00  6.110          H  
ATOM   1852 2HB  ARG A 130      30.454   4.637  45.541  1.00  6.110          H  
ATOM   1853 1HG  ARG A 130      32.887   5.026  45.317  1.00  6.110          H  
ATOM   1854 2HG  ARG A 130      32.567   6.684  44.755  1.00  6.110          H  
ATOM   1855 1HD  ARG A 130      31.623   5.667  47.382  1.00  6.110          H  
ATOM   1856 2HD  ARG A 130      33.166   6.523  47.115  1.00  6.110          H  
ATOM   1857  HE  ARG A 130      31.220   8.150  45.892  1.00  6.110          H  
ATOM   1858 1HH1 ARG A 130      31.740   6.986  49.239  1.00  6.110          H  
ATOM   1859 2HH1 ARG A 130      30.965   8.401  49.907  1.00  6.110          H  
ATOM   1860 1HH2 ARG A 130      30.322   9.773  46.680  1.00  6.110          H  
ATOM   1861 2HH2 ARG A 130      30.125  10.045  48.435  1.00  6.110          H  
ATOM   1862  N   GLU A 131      32.438   6.111  42.116  1.00  3.120          N  
ATOM   1863  CA  GLU A 131      32.885   7.231  41.306  1.00  2.980          C  
ATOM   1864  C   GLU A 131      31.986   7.413  40.074  1.00  2.310          C  
ATOM   1865  O   GLU A 131      31.664   8.546  39.699  1.00  2.580          O  
ATOM   1866  CB  GLU A 131      34.330   7.000  40.860  1.00  4.230          C  
ATOM   1867  CG  GLU A 131      35.362   7.072  41.983  1.00  4.230          C  
ATOM   1868  CD  GLU A 131      36.758   6.749  41.518  1.00  4.230          C  
ATOM   1869  OE1 GLU A 131      36.907   6.350  40.388  1.00  4.230          O  
ATOM   1870  OE2 GLU A 131      37.671   6.898  42.293  1.00  4.230          O  
ATOM   1871  H   GLU A 131      33.092   5.398  42.401  1.00  3.740          H  
ATOM   1872  HA  GLU A 131      32.832   8.139  41.911  1.00  3.580          H  
ATOM   1873 1HB  GLU A 131      34.413   6.017  40.398  1.00  5.070          H  
ATOM   1874 2HB  GLU A 131      34.599   7.738  40.106  1.00  5.070          H  
ATOM   1875 1HG  GLU A 131      35.353   8.077  42.404  1.00  5.070          H  
ATOM   1876 2HG  GLU A 131      35.076   6.376  42.770  1.00  5.070          H  
ATOM   1877  N   GLU A 132      31.548   6.299  39.475  1.00  1.830          N  
ATOM   1878  CA  GLU A 132      30.702   6.345  38.306  1.00  1.670          C  
ATOM   1879  C   GLU A 132      29.321   6.774  38.719  1.00  1.410          C  
ATOM   1880  O   GLU A 132      28.718   7.625  38.069  1.00  1.380          O  
ATOM   1881  CB  GLU A 132      30.647   4.987  37.606  1.00  2.400          C  
ATOM   1882  CG  GLU A 132      29.767   4.965  36.357  1.00  2.400          C  
ATOM   1883  CD  GLU A 132      29.846   3.672  35.605  1.00  2.400          C  
ATOM   1884  OE1 GLU A 132      30.736   2.903  35.868  1.00  2.400          O  
ATOM   1885  OE2 GLU A 132      28.992   3.436  34.784  1.00  2.400          O  
ATOM   1886  H   GLU A 132      31.776   5.390  39.870  1.00  2.200          H  
ATOM   1887  HA  GLU A 132      31.099   7.085  37.611  1.00  2.000          H  
ATOM   1888 1HB  GLU A 132      31.654   4.689  37.320  1.00  2.880          H  
ATOM   1889 2HB  GLU A 132      30.270   4.233  38.302  1.00  2.880          H  
ATOM   1890 1HG  GLU A 132      28.730   5.132  36.650  1.00  2.880          H  
ATOM   1891 2HG  GLU A 132      30.064   5.784  35.702  1.00  2.880          H  
ATOM   1892  N   LEU A 133      28.826   6.192  39.807  1.00  1.400          N  
ATOM   1893  CA  LEU A 133      27.482   6.496  40.279  1.00  1.290          C  
ATOM   1894  C   LEU A 133      27.338   7.977  40.615  1.00  1.400          C  
ATOM   1895  O   LEU A 133      26.367   8.624  40.218  1.00  1.500          O  
ATOM   1896  CB  LEU A 133      27.177   5.655  41.518  1.00  1.850          C  
ATOM   1897  CG  LEU A 133      25.806   5.823  42.205  1.00  1.850          C  
ATOM   1898  CD1 LEU A 133      24.650   5.443  41.256  1.00  1.850          C  
ATOM   1899  CD2 LEU A 133      25.816   4.951  43.443  1.00  1.850          C  
ATOM   1900  H   LEU A 133      29.408   5.498  40.292  1.00  1.680          H  
ATOM   1901  HA  LEU A 133      26.785   6.244  39.486  1.00  1.550          H  
ATOM   1902 1HB  LEU A 133      27.308   4.604  41.265  1.00  2.220          H  
ATOM   1903 2HB  LEU A 133      27.916   5.916  42.263  1.00  2.220          H  
ATOM   1904  HG  LEU A 133      25.660   6.870  42.499  1.00  2.220          H  
ATOM   1905 1HD1 LEU A 133      23.701   5.571  41.785  1.00  2.220          H  
ATOM   1906 2HD1 LEU A 133      24.658   6.098  40.386  1.00  2.220          H  
ATOM   1907 3HD1 LEU A 133      24.750   4.405  40.942  1.00  2.220          H  
ATOM   1908 1HD2 LEU A 133      24.864   5.060  43.968  1.00  2.220          H  
ATOM   1909 2HD2 LEU A 133      25.962   3.912  43.154  1.00  2.220          H  
ATOM   1910 3HD2 LEU A 133      26.630   5.263  44.099  1.00  2.220          H  
ATOM   1911  N   ASP A 134      28.323   8.541  41.310  1.00  1.520          N  
ATOM   1912  CA  ASP A 134      28.262   9.938  41.686  1.00  1.770          C  
ATOM   1913  C   ASP A 134      28.158  10.819  40.446  1.00  1.750          C  
ATOM   1914  O   ASP A 134      27.303  11.709  40.406  1.00  1.990          O  
ATOM   1915  CB  ASP A 134      29.497  10.328  42.515  1.00  2.380          C  
ATOM   1916  CG  ASP A 134      29.505   9.734  43.972  1.00  2.380          C  
ATOM   1917  OD1 ASP A 134      28.487   9.266  44.417  1.00  2.380          O  
ATOM   1918  OD2 ASP A 134      30.537   9.774  44.618  1.00  2.380          O  
ATOM   1919  H   ASP A 134      29.102   7.971  41.618  1.00  1.820          H  
ATOM   1920  HA  ASP A 134      27.372  10.093  42.295  1.00  2.120          H  
ATOM   1921 1HB  ASP A 134      30.392   9.969  41.995  1.00  2.850          H  
ATOM   1922 2HB  ASP A 134      29.568  11.414  42.569  1.00  2.850          H  
ATOM   1923  N   ASP A 135      28.940  10.525  39.386  1.00  1.750          N  
ATOM   1924  CA  ASP A 135      28.817  11.309  38.150  1.00  1.880          C  
ATOM   1925  C   ASP A 135      27.450  11.114  37.486  1.00  1.680          C  
ATOM   1926  O   ASP A 135      26.849  12.076  36.991  1.00  1.840          O  
ATOM   1927  CB  ASP A 135      29.912  10.959  37.138  1.00  2.580          C  
ATOM   1928  CG  ASP A 135      31.307  11.505  37.479  1.00  2.580          C  
ATOM   1929  OD1 ASP A 135      31.424  12.360  38.329  1.00  2.580          O  
ATOM   1930  OD2 ASP A 135      32.245  11.074  36.849  1.00  2.580          O  
ATOM   1931  H   ASP A 135      29.668   9.803  39.475  1.00  2.100          H  
ATOM   1932  HA  ASP A 135      28.921  12.362  38.408  1.00  2.260          H  
ATOM   1933 1HB  ASP A 135      29.983   9.868  37.068  1.00  3.100          H  
ATOM   1934 2HB  ASP A 135      29.624  11.326  36.155  1.00  3.100          H  
ATOM   1935  N   VAL A 136      26.931   9.879  37.524  1.00  1.510          N  
ATOM   1936  CA  VAL A 136      25.623   9.583  36.943  1.00  1.680          C  
ATOM   1937  C   VAL A 136      24.515  10.378  37.592  1.00  1.570          C  
ATOM   1938  O   VAL A 136      23.657  10.930  36.899  1.00  1.740          O  
ATOM   1939  CB  VAL A 136      25.285   8.074  37.061  1.00  2.280          C  
ATOM   1940  CG1 VAL A 136      23.826   7.819  36.716  1.00  2.280          C  
ATOM   1941  CG2 VAL A 136      26.144   7.295  36.079  1.00  2.280          C  
ATOM   1942  H   VAL A 136      27.502   9.120  37.914  1.00  1.810          H  
ATOM   1943  HA  VAL A 136      25.658   9.843  35.887  1.00  2.020          H  
ATOM   1944  HB  VAL A 136      25.468   7.737  38.071  1.00  2.740          H  
ATOM   1945 1HG1 VAL A 136      23.621   6.762  36.777  1.00  2.740          H  
ATOM   1946 2HG1 VAL A 136      23.156   8.345  37.404  1.00  2.740          H  
ATOM   1947 3HG1 VAL A 136      23.658   8.162  35.730  1.00  2.740          H  
ATOM   1948 1HG2 VAL A 136      25.916   6.232  36.154  1.00  2.740          H  
ATOM   1949 2HG2 VAL A 136      25.934   7.638  35.066  1.00  2.740          H  
ATOM   1950 3HG2 VAL A 136      27.185   7.450  36.289  1.00  2.740          H  
ATOM   1951  N   ASP A 137      24.522  10.449  38.911  1.00  1.560          N  
ATOM   1952  CA  ASP A 137      23.489  11.203  39.578  1.00  1.920          C  
ATOM   1953  C   ASP A 137      23.698  12.692  39.391  1.00  1.980          C  
ATOM   1954  O   ASP A 137      22.802  13.383  38.906  1.00  2.250          O  
ATOM   1955  CB  ASP A 137      23.480  10.858  41.062  1.00  2.540          C  
ATOM   1956  CG  ASP A 137      22.922   9.466  41.344  1.00  2.540          C  
ATOM   1957  OD1 ASP A 137      22.226   8.939  40.515  1.00  2.540          O  
ATOM   1958  OD2 ASP A 137      23.185   8.943  42.411  1.00  2.540          O  
ATOM   1959  H   ASP A 137      25.230   9.926  39.435  1.00  1.870          H  
ATOM   1960  HA  ASP A 137      22.527  10.932  39.144  1.00  2.300          H  
ATOM   1961 1HB  ASP A 137      24.510  10.894  41.437  1.00  3.050          H  
ATOM   1962 2HB  ASP A 137      22.905  11.605  41.604  1.00  3.050          H  
ATOM   1963  N   LEU A 138      24.906  13.190  39.649  1.00  1.930          N  
ATOM   1964  CA  LEU A 138      25.130  14.629  39.585  1.00  2.270          C  
ATOM   1965  C   LEU A 138      24.856  15.210  38.217  1.00  2.120          C  
ATOM   1966  O   LEU A 138      24.263  16.288  38.112  1.00  2.400          O  
ATOM   1967  CB  LEU A 138      26.552  14.971  40.026  1.00  3.040          C  
ATOM   1968  CG  LEU A 138      26.857  14.789  41.544  1.00  3.040          C  
ATOM   1969  CD1 LEU A 138      28.353  14.953  41.757  1.00  3.040          C  
ATOM   1970  CD2 LEU A 138      26.065  15.843  42.397  1.00  3.040          C  
ATOM   1971  H   LEU A 138      25.649  12.571  39.978  1.00  2.320          H  
ATOM   1972  HA  LEU A 138      24.454  15.103  40.272  1.00  2.720          H  
ATOM   1973 1HB  LEU A 138      27.241  14.326  39.474  1.00  3.650          H  
ATOM   1974 2HB  LEU A 138      26.760  16.005  39.760  1.00  3.650          H  
ATOM   1975  HG  LEU A 138      26.575  13.783  41.858  1.00  3.650          H  
ATOM   1976 1HD1 LEU A 138      28.585  14.813  42.813  1.00  3.650          H  
ATOM   1977 2HD1 LEU A 138      28.886  14.203  41.165  1.00  3.650          H  
ATOM   1978 3HD1 LEU A 138      28.663  15.949  41.446  1.00  3.650          H  
ATOM   1979 1HD2 LEU A 138      26.305  15.700  43.452  1.00  3.650          H  
ATOM   1980 2HD2 LEU A 138      26.348  16.852  42.096  1.00  3.650          H  
ATOM   1981 3HD2 LEU A 138      24.992  15.729  42.278  1.00  3.650          H  
ATOM   1982  N   GLY A 139      25.165  14.461  37.163  1.00  1.870          N  
ATOM   1983  CA  GLY A 139      24.966  14.912  35.800  1.00  1.820          C  
ATOM   1984  C   GLY A 139      23.535  15.368  35.501  1.00  1.710          C  
ATOM   1985  O   GLY A 139      23.323  16.101  34.526  1.00  1.890          O  
ATOM   1986  H   GLY A 139      25.638  13.561  37.290  1.00  2.240          H  
ATOM   1987 1HA  GLY A 139      25.658  15.726  35.590  1.00  2.180          H  
ATOM   1988 2HA  GLY A 139      25.230  14.095  35.127  1.00  2.180          H  
ATOM   1989  N   ARG A 140      22.540  14.911  36.282  1.00  1.640          N  
ATOM   1990  CA  ARG A 140      21.167  15.326  36.036  1.00  1.840          C  
ATOM   1991  C   ARG A 140      20.354  15.698  37.287  1.00  1.850          C  
ATOM   1992  O   ARG A 140      19.126  15.594  37.248  1.00  2.180          O  
ATOM   1993  CB  ARG A 140      20.407  14.249  35.254  1.00  2.500          C  
ATOM   1994  CG  ARG A 140      20.892  13.978  33.803  1.00  2.500          C  
ATOM   1995  CD  ARG A 140      20.639  15.147  32.881  1.00  2.500          C  
ATOM   1996  NE  ARG A 140      21.037  14.869  31.509  1.00  2.500          N  
ATOM   1997  CZ  ARG A 140      22.272  15.052  30.976  1.00  2.500          C  
ATOM   1998  NH1 ARG A 140      23.293  15.510  31.700  1.00  2.500          N  
ATOM   1999  NH2 ARG A 140      22.460  14.765  29.695  1.00  2.500          N  
ATOM   2000  H   ARG A 140      22.754  14.316  37.092  1.00  1.970          H  
ATOM   2001  HA  ARG A 140      21.204  16.223  35.426  1.00  2.210          H  
ATOM   2002 1HB  ARG A 140      20.471  13.306  35.797  1.00  3.000          H  
ATOM   2003 2HB  ARG A 140      19.353  14.514  35.189  1.00  3.000          H  
ATOM   2004 1HG  ARG A 140      21.951  13.743  33.795  1.00  3.000          H  
ATOM   2005 2HG  ARG A 140      20.337  13.129  33.398  1.00  3.000          H  
ATOM   2006 1HD  ARG A 140      19.568  15.351  32.876  1.00  3.000          H  
ATOM   2007 2HD  ARG A 140      21.162  16.030  33.208  1.00  3.000          H  
ATOM   2008  HE  ARG A 140      20.283  14.519  30.884  1.00  3.000          H  
ATOM   2009 1HH1 ARG A 140      23.186  15.740  32.705  1.00  3.000          H  
ATOM   2010 2HH1 ARG A 140      24.196  15.635  31.271  1.00  3.000          H  
ATOM   2011 1HH2 ARG A 140      21.683  14.418  29.140  1.00  3.000          H  
ATOM   2012 2HH2 ARG A 140      23.364  14.891  29.273  1.00  3.000          H  
ATOM   2013  N   VAL A 141      20.996  16.128  38.388  1.00  1.790          N  
ATOM   2014  CA  VAL A 141      20.196  16.516  39.567  1.00  1.980          C  
ATOM   2015  C   VAL A 141      20.607  17.886  40.094  1.00  1.930          C  
ATOM   2016  O   VAL A 141      21.707  18.363  39.831  1.00  2.310          O  
ATOM   2017  CB  VAL A 141      20.276  15.482  40.736  1.00  2.700          C  
ATOM   2018  CG1 VAL A 141      19.768  14.117  40.258  1.00  2.700          C  
ATOM   2019  CG2 VAL A 141      21.691  15.377  41.291  1.00  2.700          C  
ATOM   2020  H   VAL A 141      22.021  16.217  38.390  1.00  2.150          H  
ATOM   2021  HA  VAL A 141      19.149  16.581  39.270  1.00  2.380          H  
ATOM   2022  HB  VAL A 141      19.611  15.810  41.534  1.00  3.240          H  
ATOM   2023 1HG1 VAL A 141      19.788  13.410  41.076  1.00  3.240          H  
ATOM   2024 2HG1 VAL A 141      18.741  14.218  39.891  1.00  3.240          H  
ATOM   2025 3HG1 VAL A 141      20.400  13.748  39.453  1.00  3.240          H  
ATOM   2026 1HG2 VAL A 141      21.716  14.657  42.113  1.00  3.240          H  
ATOM   2027 2HG2 VAL A 141      22.313  15.053  40.510  1.00  3.240          H  
ATOM   2028 3HG2 VAL A 141      22.051  16.330  41.651  1.00  3.240          H  
ATOM   2029  N   GLU A 142      19.736  18.473  40.912  1.00  2.240          N  
ATOM   2030  CA  GLU A 142      19.964  19.756  41.584  1.00  2.700          C  
ATOM   2031  C   GLU A 142      20.948  19.711  42.765  1.00  2.680          C  
ATOM   2032  O   GLU A 142      21.278  20.749  43.342  1.00  2.910          O  
ATOM   2033  CB  GLU A 142      18.621  20.353  42.039  1.00  3.600          C  
ATOM   2034  CG  GLU A 142      17.842  19.558  43.116  1.00  3.600          C  
ATOM   2035  CD  GLU A 142      16.924  18.497  42.522  1.00  3.600          C  
ATOM   2036  OE1 GLU A 142      17.208  18.039  41.441  1.00  3.600          O  
ATOM   2037  OE2 GLU A 142      15.945  18.150  43.137  1.00  3.600          O  
ATOM   2038  H   GLU A 142      18.829  18.024  41.055  1.00  2.690          H  
ATOM   2039  HA  GLU A 142      20.387  20.436  40.844  1.00  3.240          H  
ATOM   2040 1HB  GLU A 142      18.794  21.353  42.438  1.00  4.320          H  
ATOM   2041 2HB  GLU A 142      17.967  20.463  41.174  1.00  4.320          H  
ATOM   2042 1HG  GLU A 142      18.546  19.074  43.792  1.00  4.320          H  
ATOM   2043 2HG  GLU A 142      17.248  20.257  43.701  1.00  4.320          H  
ATOM   2044  N   GLY A 143      21.362  18.517  43.157  1.00  2.960          N  
ATOM   2045  CA  GLY A 143      22.264  18.324  44.283  1.00  3.630          C  
ATOM   2046  C   GLY A 143      23.738  18.540  43.900  1.00  3.660          C  
ATOM   2047  O   GLY A 143      24.036  18.987  42.790  1.00  3.860          O  
ATOM   2048  H   GLY A 143      21.038  17.716  42.638  1.00  3.550          H  
ATOM   2049 1HA  GLY A 143      21.985  19.004  45.086  1.00  4.360          H  
ATOM   2050 2HA  GLY A 143      22.114  17.316  44.644  1.00  4.360          H  
ATOM   2051  N   GLY A 144      24.685  18.259  44.818  1.00  3.890          N  
ATOM   2052  CA  GLY A 144      24.475  17.686  46.155  1.00  3.890          C  
ATOM   2053  C   GLY A 144      24.049  16.219  46.118  1.00  3.890          C  
ATOM   2054  O   GLY A 144      24.705  15.397  45.483  1.00  3.890          O  
ATOM   2055  H   GLY A 144      25.640  18.447  44.552  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144      25.399  17.774  46.726  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144      23.727  18.271  46.688  1.00  4.670          H  
ATOM   2058  N   GLY A 145      22.970  15.879  46.817  1.00  3.890          N  
ATOM   2059  CA  GLY A 145      22.524  14.489  46.841  1.00  3.890          C  
ATOM   2060  C   GLY A 145      21.631  14.166  45.654  1.00  3.890          C  
ATOM   2061  O   GLY A 145      21.467  14.979  44.745  1.00  3.890          O  
ATOM   2062  H   GLY A 145      22.456  16.578  47.331  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145      23.387  13.824  46.840  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145      21.980  14.297  47.766  1.00  4.670          H  
ATOM   2065  N   GLN A 146      21.047  12.981  45.687  1.00  3.890          N  
ATOM   2066  CA  GLN A 146      20.176  12.483  44.638  1.00  3.890          C  
ATOM   2067  C   GLN A 146      18.786  13.084  44.640  1.00  3.320          C  
ATOM   2068  O   GLN A 146      18.291  13.573  45.654  1.00  3.680          O  
ATOM   2069  CB  GLN A 146      20.081  10.970  44.730  1.00  5.450          C  
ATOM   2070  CG  GLN A 146      21.350  10.324  44.374  1.00  5.450          C  
ATOM   2071  CD  GLN A 146      22.340  10.258  45.498  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146      22.109  10.758  46.618  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146      23.472   9.662  45.193  1.00  5.450          N  
ATOM   2074  H   GLN A 146      21.246  12.363  46.476  1.00  4.670          H  
ATOM   2075  HA  GLN A 146      20.632  12.735  43.683  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146      19.792  10.671  45.738  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146      19.316  10.602  44.045  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146      21.151   9.309  44.020  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146      21.802  10.900  43.586  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146      24.210   9.572  45.864  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146      23.589   9.301  44.229  1.00  6.540          H  
ATOM   2082  N   SER A 147      18.166  13.032  43.477  1.00  2.920          N  
ATOM   2083  CA  SER A 147      16.800  13.469  43.254  1.00  2.790          C  
ATOM   2084  C   SER A 147      16.327  12.714  42.030  1.00  2.160          C  
ATOM   2085  O   SER A 147      17.107  12.510  41.098  1.00  2.630          O  
ATOM   2086  CB  SER A 147      16.752  14.964  43.045  1.00  3.960          C  
ATOM   2087  OG  SER A 147      15.442  15.416  42.834  1.00  3.960          O  
ATOM   2088  H   SER A 147      18.664  12.643  42.690  1.00  3.500          H  
ATOM   2089  HA  SER A 147      16.172  13.203  44.107  1.00  3.350          H  
ATOM   2090 1HB  SER A 147      17.174  15.468  43.913  1.00  4.750          H  
ATOM   2091 2HB  SER A 147      17.364  15.231  42.188  1.00  4.750          H  
ATOM   2092  HG  SER A 147      15.508  16.406  42.834  1.00  4.750          H  
ATOM   2093  N   ALA A 148      15.097  12.225  42.027  1.00  1.940          N  
ATOM   2094  CA  ALA A 148      14.674  11.516  40.820  1.00  1.730          C  
ATOM   2095  C   ALA A 148      14.760  12.444  39.608  1.00  1.270          C  
ATOM   2096  O   ALA A 148      14.357  13.599  39.721  1.00  1.730          O  
ATOM   2097  CB  ALA A 148      13.254  11.000  40.902  1.00  2.510          C  
ATOM   2098  H   ALA A 148      14.494  12.379  42.837  1.00  2.330          H  
ATOM   2099  HA  ALA A 148      15.334  10.669  40.709  1.00  2.080          H  
ATOM   2100 1HB  ALA A 148      13.012  10.478  39.978  1.00  3.010          H  
ATOM   2101 2HB  ALA A 148      13.177  10.331  41.699  1.00  3.010          H  
ATOM   2102 3HB  ALA A 148      12.566  11.834  41.037  1.00  3.010          H  
ATOM   2103  N   GLY A 149      15.252  11.943  38.462  1.00  1.020          N  
ATOM   2104  CA  GLY A 149      15.809  10.583  38.360  1.00  0.950          C  
ATOM   2105  C   GLY A 149      16.361  10.249  36.993  1.00  0.810          C  
ATOM   2106  O   GLY A 149      16.220  11.007  36.028  1.00  0.890          O  
ATOM   2107  H   GLY A 149      15.229  12.552  37.640  1.00  1.220          H  
ATOM   2108 1HA  GLY A 149      16.631  10.477  39.069  1.00  1.140          H  
ATOM   2109 2HA  GLY A 149      15.053   9.846  38.622  1.00  1.140          H  
ATOM   2110  N   ARG A 150      17.063   9.118  36.919  1.00  0.710          N  
ATOM   2111  CA  ARG A 150      17.670   8.764  35.641  1.00  0.650          C  
ATOM   2112  C   ARG A 150      17.755   7.269  35.305  1.00  0.560          C  
ATOM   2113  O   ARG A 150      18.656   6.589  35.820  1.00  0.540          O  
ATOM   2114  CB  ARG A 150      19.077   9.368  35.586  1.00  0.930          C  
ATOM   2115  CG  ARG A 150      19.827   9.195  34.266  1.00  0.930          C  
ATOM   2116  CD  ARG A 150      21.142   9.900  34.276  1.00  0.930          C  
ATOM   2117  NE  ARG A 150      21.820   9.823  32.965  1.00  0.930          N  
ATOM   2118  CZ  ARG A 150      22.618   8.815  32.546  1.00  0.930          C  
ATOM   2119  NH1 ARG A 150      22.841   7.798  33.316  1.00  0.930          N  
ATOM   2120  NH2 ARG A 150      23.163   8.857  31.345  1.00  0.930          N  
ATOM   2121  H   ARG A 150      17.142   8.516  37.751  1.00  0.850          H  
ATOM   2122  HA  ARG A 150      17.099   9.256  34.855  1.00  0.780          H  
ATOM   2123 1HB  ARG A 150      19.013  10.439  35.775  1.00  1.120          H  
ATOM   2124 2HB  ARG A 150      19.693   8.933  36.374  1.00  1.120          H  
ATOM   2125 1HG  ARG A 150      19.998   8.137  34.064  1.00  1.120          H  
ATOM   2126 2HG  ARG A 150      19.229   9.620  33.458  1.00  1.120          H  
ATOM   2127 1HD  ARG A 150      20.969  10.950  34.502  1.00  1.120          H  
ATOM   2128 2HD  ARG A 150      21.790   9.483  35.039  1.00  1.120          H  
ATOM   2129  HE  ARG A 150      21.666  10.594  32.322  1.00  1.120          H  
ATOM   2130 1HH1 ARG A 150      22.418   7.747  34.221  1.00  1.120          H  
ATOM   2131 2HH1 ARG A 150      23.430   7.010  33.008  1.00  1.120          H  
ATOM   2132 1HH2 ARG A 150      22.992   9.644  30.737  1.00  1.120          H  
ATOM   2133 2HH2 ARG A 150      23.750   8.089  31.034  1.00  1.120          H  
ATOM   2134  N   PRO A 151      16.792   6.700  34.554  1.00  0.560          N  
ATOM   2135  CA  PRO A 151      16.867   5.355  34.014  1.00  0.540          C  
ATOM   2136  C   PRO A 151      18.096   5.373  33.108  1.00  0.470          C  
ATOM   2137  O   PRO A 151      18.370   6.399  32.467  1.00  0.470          O  
ATOM   2138  CB  PRO A 151      15.534   5.181  33.288  1.00  0.810          C  
ATOM   2139  CG  PRO A 151      14.596   6.198  33.965  1.00  0.810          C  
ATOM   2140  CD  PRO A 151      15.493   7.370  34.357  1.00  0.810          C  
ATOM   2141  HA  PRO A 151      16.977   4.615  34.806  1.00  0.650          H  
ATOM   2142 1HB  PRO A 151      15.665   5.291  32.223  1.00  0.970          H  
ATOM   2143 2HB  PRO A 151      15.179   4.151  33.444  1.00  0.970          H  
ATOM   2144 1HG  PRO A 151      13.794   6.493  33.269  1.00  0.970          H  
ATOM   2145 2HG  PRO A 151      14.100   5.739  34.833  1.00  0.970          H  
ATOM   2146 1HD  PRO A 151      15.535   8.095  33.560  1.00  0.970          H  
ATOM   2147 2HD  PRO A 151      15.137   7.813  35.300  1.00  0.970          H  
ATOM   2148  N   ASP A 152      18.834   4.277  33.039  1.00  0.470          N  
ATOM   2149  CA  ASP A 152      20.039   4.251  32.202  1.00  0.490          C  
ATOM   2150  C   ASP A 152      20.268   2.862  31.595  1.00  0.510          C  
ATOM   2151  O   ASP A 152      20.559   1.912  32.336  1.00  0.650          O  
ATOM   2152  CB  ASP A 152      21.264   4.663  33.034  1.00  0.680          C  
ATOM   2153  CG  ASP A 152      22.526   4.873  32.177  1.00  0.680          C  
ATOM   2154  OD1 ASP A 152      22.418   4.734  31.006  1.00  0.680          O  
ATOM   2155  OD2 ASP A 152      23.566   5.244  32.705  1.00  0.680          O  
ATOM   2156  H   ASP A 152      18.570   3.447  33.579  1.00  0.560          H  
ATOM   2157  HA  ASP A 152      19.910   4.955  31.382  1.00  0.590          H  
ATOM   2158 1HB  ASP A 152      21.035   5.583  33.572  1.00  0.810          H  
ATOM   2159 2HB  ASP A 152      21.470   3.893  33.778  1.00  0.810          H  
ATOM   2160  N   GLU A 153      20.070   2.702  30.282  1.00  0.490          N  
ATOM   2161  CA  GLU A 153      20.225   1.381  29.678  1.00  0.560          C  
ATOM   2162  C   GLU A 153      21.639   1.200  29.102  1.00  0.650          C  
ATOM   2163  O   GLU A 153      22.246   2.145  28.590  1.00  0.750          O  
ATOM   2164  CB  GLU A 153      19.115   1.131  28.662  1.00  0.760          C  
ATOM   2165  CG  GLU A 153      17.732   1.095  29.337  1.00  0.760          C  
ATOM   2166  CD  GLU A 153      16.624   0.747  28.429  1.00  0.760          C  
ATOM   2167  OE1 GLU A 153      16.881   0.540  27.281  1.00  0.760          O  
ATOM   2168  OE2 GLU A 153      15.505   0.682  28.887  1.00  0.760          O  
ATOM   2169  H   GLU A 153      19.853   3.504  29.680  1.00  0.590          H  
ATOM   2170  HA  GLU A 153      20.103   0.640  30.454  1.00  0.670          H  
ATOM   2171 1HB  GLU A 153      19.114   1.925  27.912  1.00  0.910          H  
ATOM   2172 2HB  GLU A 153      19.286   0.181  28.150  1.00  0.910          H  
ATOM   2173 1HG  GLU A 153      17.763   0.371  30.150  1.00  0.910          H  
ATOM   2174 2HG  GLU A 153      17.535   2.076  29.774  1.00  0.910          H  
ATOM   2175  N   ASP A 154      22.124  -0.041  29.136  1.00  0.700          N  
ATOM   2176  CA  ASP A 154      23.479  -0.402  28.716  1.00  0.850          C  
ATOM   2177  C   ASP A 154      23.575  -0.349  27.186  1.00  0.870          C  
ATOM   2178  O   ASP A 154      22.567  -0.043  26.548  1.00  0.920          O  
ATOM   2179  CB  ASP A 154      23.782  -1.792  29.328  1.00  1.130          C  
ATOM   2180  CG  ASP A 154      23.976  -1.758  30.829  1.00  1.130          C  
ATOM   2181  OD1 ASP A 154      24.130  -0.705  31.400  1.00  1.130          O  
ATOM   2182  OD2 ASP A 154      24.039  -2.808  31.396  1.00  1.130          O  
ATOM   2183  H   ASP A 154      21.524  -0.778  29.514  1.00  0.840          H  
ATOM   2184  HA  ASP A 154      24.171   0.327  29.137  1.00  1.020          H  
ATOM   2185 1HB  ASP A 154      22.945  -2.433  29.119  1.00  1.360          H  
ATOM   2186 2HB  ASP A 154      24.594  -2.286  28.939  1.00  1.360          H  
ATOM   2187  N   PRO A 155      24.741  -0.626  26.544  1.00  1.130          N  
ATOM   2188  CA  PRO A 155      24.928  -0.500  25.116  1.00  1.270          C  
ATOM   2189  C   PRO A 155      23.849  -1.192  24.346  1.00  1.040          C  
ATOM   2190  O   PRO A 155      23.383  -2.286  24.706  1.00  1.400          O  
ATOM   2191  CB  PRO A 155      26.315  -1.101  24.899  1.00  1.910          C  
ATOM   2192  CG  PRO A 155      27.039  -0.814  26.197  1.00  1.910          C  
ATOM   2193  CD  PRO A 155      25.993  -1.018  27.253  1.00  1.910          C  
ATOM   2194  HA  PRO A 155      24.934   0.557  24.840  1.00  1.520          H  
ATOM   2195 1HB  PRO A 155      26.228  -2.174  24.672  1.00  2.290          H  
ATOM   2196 2HB  PRO A 155      26.789  -0.625  24.026  1.00  2.290          H  
ATOM   2197 1HG  PRO A 155      27.898  -1.496  26.311  1.00  2.290          H  
ATOM   2198 2HG  PRO A 155      27.447   0.208  26.187  1.00  2.290          H  
ATOM   2199 1HD  PRO A 155      26.017  -2.088  27.459  1.00  2.290          H  
ATOM   2200 2HD  PRO A 155      26.188  -0.395  28.138  1.00  2.290          H  
ATOM   2201  N   LEU A 156      23.473  -0.490  23.293  1.00  0.930          N  
ATOM   2202  CA  LEU A 156      22.397  -0.819  22.393  1.00  1.240          C  
ATOM   2203  C   LEU A 156      22.647  -2.002  21.507  1.00  1.200          C  
ATOM   2204  O   LEU A 156      23.772  -2.252  21.073  1.00  1.500          O  
ATOM   2205  CB  LEU A 156      22.156   0.377  21.482  1.00  1.610          C  
ATOM   2206  CG  LEU A 156      21.695   1.666  22.154  1.00  1.610          C  
ATOM   2207  CD1 LEU A 156      21.709   2.771  21.109  1.00  1.610          C  
ATOM   2208  CD2 LEU A 156      20.303   1.481  22.780  1.00  1.610          C  
ATOM   2209  H   LEU A 156      23.987   0.378  23.119  1.00  1.120          H  
ATOM   2210  HA  LEU A 156      21.525  -1.028  22.989  1.00  1.490          H  
ATOM   2211 1HB  LEU A 156      23.086   0.591  20.961  1.00  1.930          H  
ATOM   2212 2HB  LEU A 156      21.403   0.092  20.741  1.00  1.930          H  
ATOM   2213  HG  LEU A 156      22.379   1.937  22.928  1.00  1.930          H  
ATOM   2214 1HD1 LEU A 156      21.402   3.712  21.576  1.00  1.930          H  
ATOM   2215 2HD1 LEU A 156      22.713   2.881  20.707  1.00  1.930          H  
ATOM   2216 3HD1 LEU A 156      21.028   2.517  20.302  1.00  1.930          H  
ATOM   2217 1HD2 LEU A 156      20.003   2.398  23.235  1.00  1.930          H  
ATOM   2218 2HD2 LEU A 156      19.587   1.200  22.011  1.00  1.930          H  
ATOM   2219 3HD2 LEU A 156      20.323   0.711  23.541  1.00  1.930          H  
ATOM   2220  N   ASN A 157      21.553  -2.673  21.186  1.00  1.510          N  
ATOM   2221  CA  ASN A 157      21.532  -3.768  20.247  1.00  1.620          C  
ATOM   2222  C   ASN A 157      21.938  -3.232  18.895  1.00  1.610          C  
ATOM   2223  O   ASN A 157      21.458  -2.165  18.481  1.00  2.210          O  
ATOM   2224  CB  ASN A 157      20.155  -4.396  20.164  1.00  2.220          C  
ATOM   2225  CG  ASN A 157      19.717  -5.199  21.382  1.00  2.220          C  
ATOM   2226  OD1 ASN A 157      20.486  -5.901  22.090  1.00  2.220          O  
ATOM   2227  ND2 ASN A 157      18.450  -5.094  21.642  1.00  2.220          N  
ATOM   2228  H   ASN A 157      20.685  -2.372  21.627  1.00  1.810          H  
ATOM   2229  HA  ASN A 157      22.265  -4.517  20.550  1.00  1.940          H  
ATOM   2230 1HB  ASN A 157      19.418  -3.600  20.010  1.00  2.670          H  
ATOM   2231 2HB  ASN A 157      20.109  -5.040  19.283  1.00  2.670          H  
ATOM   2232 1HD2 ASN A 157      18.018  -5.557  22.432  1.00  2.670          H  
ATOM   2233 2HD2 ASN A 157      17.845  -4.505  21.081  1.00  2.670          H  
ATOM   2234  N   LYS A 158      22.785  -3.999  18.221  1.00  1.670          N  
ATOM   2235  CA  LYS A 158      23.320  -3.700  16.905  1.00  2.290          C  
ATOM   2236  C   LYS A 158      23.060  -4.849  15.955  1.00  2.570          C  
ATOM   2237  O   LYS A 158      22.690  -5.933  16.406  1.00  3.100          O  
ATOM   2238  CB  LYS A 158      24.826  -3.416  17.015  1.00  2.960          C  
ATOM   2239  CG  LYS A 158      25.665  -4.582  17.538  1.00  2.960          C  
ATOM   2240  CD  LYS A 158      27.137  -4.188  17.666  1.00  2.960          C  
ATOM   2241  CE  LYS A 158      27.997  -5.359  18.131  1.00  2.960          C  
ATOM   2242  NZ  LYS A 158      29.433  -4.976  18.271  1.00  2.960          N  
ATOM   2243  H   LYS A 158      23.087  -4.851  18.669  1.00  2.000          H  
ATOM   2244  HA  LYS A 158      22.802  -2.832  16.508  1.00  2.750          H  
ATOM   2245 1HB  LYS A 158      25.223  -3.172  16.036  1.00  3.550          H  
ATOM   2246 2HB  LYS A 158      24.987  -2.553  17.661  1.00  3.550          H  
ATOM   2247 1HG  LYS A 158      25.291  -4.885  18.515  1.00  3.550          H  
ATOM   2248 2HG  LYS A 158      25.583  -5.430  16.855  1.00  3.550          H  
ATOM   2249 1HD  LYS A 158      27.504  -3.840  16.698  1.00  3.550          H  
ATOM   2250 2HD  LYS A 158      27.230  -3.374  18.386  1.00  3.550          H  
ATOM   2251 1HE  LYS A 158      27.631  -5.710  19.094  1.00  3.550          H  
ATOM   2252 2HE  LYS A 158      27.919  -6.168  17.406  1.00  3.550          H  
ATOM   2253 1HZ  LYS A 158      29.967  -5.777  18.579  1.00  3.550          H  
ATOM   2254 2HZ  LYS A 158      29.788  -4.659  17.380  1.00  3.550          H  
ATOM   2255 3HZ  LYS A 158      29.522  -4.234  18.951  1.00  3.550          H  
ATOM   2256  N   SER A 159      23.346  -4.630  14.678  1.00  2.820          N  
ATOM   2257  CA  SER A 159      23.168  -5.610  13.596  1.00  3.370          C  
ATOM   2258  C   SER A 159      21.735  -6.153  13.487  1.00  3.790          C  
ATOM   2259  O   SER A 159      20.906  -5.280  13.263  1.00  3.890          O  
ATOM   2260  CB  SER A 159      24.143  -6.765  13.787  1.00  4.500          C  
ATOM   2261  OG  SER A 159      24.159  -7.617  12.675  1.00  4.500          O  
ATOM   2262  H   SER A 159      23.637  -3.667  14.445  1.00  3.380          H  
ATOM   2263  HA  SER A 159      23.409  -5.108  12.658  1.00  4.040          H  
ATOM   2264 1HB  SER A 159      25.141  -6.355  13.943  1.00  5.400          H  
ATOM   2265 2HB  SER A 159      23.894  -7.331  14.670  1.00  5.400          H  
ATOM   2266  HG  SER A 159      24.756  -8.334  12.902  1.00  5.400          H  
ATOM   2267  N   VAL A 160      21.671  -7.288  12.771  1.00  3.890          N  
ATOM   2268  CA  VAL A 160      20.747  -8.395  13.079  1.00  3.890          C  
ATOM   2269  C   VAL A 160      19.739  -8.763  11.946  1.00  3.890          C  
ATOM   2270  O   VAL A 160      19.694  -9.942  11.597  1.00  3.890          O  
ATOM   2271  CB  VAL A 160      20.071  -8.245  14.481  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160      18.965  -9.235  14.635  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160      21.084  -8.606  15.550  1.00  5.450          C  
ATOM   2274  H   VAL A 160      21.685  -7.107  11.777  1.00  4.670          H  
ATOM   2275  HA  VAL A 160      21.378  -9.276  13.200  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      19.717  -7.240  14.649  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160      18.543  -9.148  15.637  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160      18.205  -9.029  13.902  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160      19.365 -10.220  14.485  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160      20.625  -8.523  16.533  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160      21.426  -9.628  15.398  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160      21.916  -7.961  15.510  1.00  6.540          H  
ATOM   2283  N   PRO A 161      18.856  -7.880  11.425  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      17.989  -8.149  10.283  1.00  3.890          C  
ATOM   2285  C   PRO A 161      18.820  -8.465   9.043  1.00  3.890          C  
ATOM   2286  O   PRO A 161      19.941  -7.991   8.934  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      17.205  -6.858  10.140  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      17.256  -6.225  11.482  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      18.630  -6.540  11.986  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      17.321  -8.992  10.524  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      17.729  -6.253   9.431  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      16.192  -7.043   9.755  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      17.061  -5.155  11.415  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      16.467  -6.640  12.134  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      19.339  -5.820  11.562  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      18.588  -6.498  13.055  1.00  7.000          H  
ATOM   2297  N   ALA A 162      18.263  -9.252   8.131  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      18.890  -9.689   6.872  1.00  3.890          C  
ATOM   2299  C   ALA A 162      19.067  -8.607   5.785  1.00  3.890          C  
ATOM   2300  O   ALA A 162      18.507  -7.509   5.861  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      18.070 -10.822   6.280  1.00  5.450          C  
ATOM   2302  H   ALA A 162      17.329  -9.591   8.323  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      19.883 -10.062   7.125  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      18.559 -11.197   5.384  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      17.983 -11.628   7.008  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      17.078 -10.456   6.021  1.00  6.540          H  
ATOM   2307  N   GLY A 163      19.916  -8.924   4.797  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      20.109  -8.114   3.584  1.00  3.890          C  
ATOM   2309  C   GLY A 163      20.568  -6.693   3.832  1.00  3.890          C  
ATOM   2310  O   GLY A 163      21.497  -6.442   4.605  1.00  3.890          O  
ATOM   2311  H   GLY A 163      20.406  -9.806   4.854  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      20.831  -8.614   2.937  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      19.173  -8.089   3.025  1.00  4.670          H  
ATOM   2314  N   ARG A 164      19.879  -5.732   3.223  1.00  3.890          N  
ATOM   2315  CA  ARG A 164      20.295  -4.367   3.442  1.00  3.890          C  
ATOM   2316  C   ARG A 164      19.594  -3.764   4.649  1.00  3.890          C  
ATOM   2317  O   ARG A 164      19.780  -2.579   4.942  1.00  3.890          O  
ATOM   2318  CB  ARG A 164      20.138  -3.514   2.204  1.00  5.450          C  
ATOM   2319  CG  ARG A 164      21.040  -3.917   1.058  1.00  5.450          C  
ATOM   2320  CD  ARG A 164      20.834  -3.061  -0.140  1.00  5.450          C  
ATOM   2321  NE  ARG A 164      21.156  -1.659   0.129  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164      22.363  -1.083   0.114  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164      23.467  -1.760  -0.157  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164      22.394   0.202   0.389  1.00  5.450          N  
ATOM   2325  H   ARG A 164      19.101  -5.936   2.579  1.00  4.670          H  
ATOM   2326  HA  ARG A 164      21.360  -4.377   3.653  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164      19.137  -3.524   1.861  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164      20.390  -2.491   2.447  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164      22.077  -3.849   1.376  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164      20.810  -4.945   0.776  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      21.450  -3.413  -0.963  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164      19.779  -3.114  -0.431  1.00  6.540          H  
ATOM   2333  HE  ARG A 164      20.371  -1.021   0.343  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164      23.420  -2.744  -0.364  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164      24.361  -1.289  -0.157  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164      21.484   0.660   0.599  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164      23.260   0.716   0.399  1.00  6.540          H  
ATOM   2338  N   TYR A 165      18.805  -4.570   5.380  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      18.272  -4.026   6.611  1.00  3.890          C  
ATOM   2340  C   TYR A 165      19.499  -4.048   7.490  1.00  3.890          C  
ATOM   2341  O   TYR A 165      19.820  -3.050   8.124  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      17.131  -4.830   7.225  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      15.830  -4.711   6.536  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      15.441  -5.684   5.637  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      14.995  -3.621   6.809  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      14.235  -5.566   4.993  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      13.782  -3.509   6.155  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      13.410  -4.477   5.239  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      12.212  -4.370   4.561  1.00  5.450          O  
ATOM   2350  H   TYR A 165      18.645  -5.547   5.120  1.00  4.670          H  
ATOM   2351  HA  TYR A 165      17.953  -2.994   6.465  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      17.398  -5.874   7.252  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      16.987  -4.493   8.248  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      16.091  -6.537   5.433  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      15.303  -2.859   7.525  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      13.925  -6.323   4.283  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      13.127  -2.661   6.350  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      12.198  -5.010   3.801  1.00  6.540          H  
ATOM   2359  N   PHE A 166      20.270  -5.148   7.404  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      21.538  -5.216   8.130  1.00  3.890          C  
ATOM   2361  C   PHE A 166      22.421  -4.062   7.770  1.00  3.890          C  
ATOM   2362  O   PHE A 166      22.901  -3.359   8.638  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      22.390  -6.452   7.823  1.00  5.450          C  
ATOM   2364  CG  PHE A 166      23.802  -6.292   8.346  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166      24.100  -6.412   9.681  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      24.846  -6.003   7.459  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      25.392  -6.240  10.125  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      26.126  -5.832   7.906  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      26.399  -5.950   9.241  1.00  5.450          C  
ATOM   2370  H   PHE A 166      19.908  -5.943   6.869  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      21.325  -5.185   9.200  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      21.987  -7.321   8.272  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      22.436  -6.627   6.766  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166      23.309  -6.634  10.387  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166      24.630  -5.906   6.394  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      25.621  -6.329  11.182  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      26.926  -5.602   7.203  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      27.415  -5.815   9.605  1.00  6.540          H  
ATOM   2379  N   ALA A 167      22.635  -3.834   6.480  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      23.542  -2.748   6.133  1.00  3.890          C  
ATOM   2381  C   ALA A 167      23.071  -1.413   6.724  1.00  3.890          C  
ATOM   2382  O   ALA A 167      23.865  -0.688   7.345  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      23.651  -2.633   4.625  1.00  5.450          C  
ATOM   2384  H   ALA A 167      22.227  -4.466   5.785  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      24.520  -2.982   6.547  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      24.352  -1.840   4.371  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      24.003  -3.579   4.217  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      22.673  -2.397   4.211  1.00  6.540          H  
ATOM   2389  N   ALA A 168      21.761  -1.134   6.649  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      21.194   0.095   7.204  1.00  3.890          C  
ATOM   2391  C   ALA A 168      21.441   0.173   8.708  1.00  3.890          C  
ATOM   2392  O   ALA A 168      21.673   1.250   9.268  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      19.690   0.159   6.921  1.00  5.450          C  
ATOM   2394  H   ALA A 168      21.133  -1.765   6.139  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      21.688   0.941   6.731  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      19.277   1.079   7.317  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      19.521   0.117   5.845  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      19.195  -0.687   7.390  1.00  6.540          H  
ATOM   2399  N   LEU A 169      21.389  -0.992   9.345  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      21.532  -1.198  10.769  1.00  3.890          C  
ATOM   2401  C   LEU A 169      22.814  -1.923  11.165  1.00  3.590          C  
ATOM   2402  O   LEU A 169      22.851  -2.569  12.204  1.00  3.820          O  
ATOM   2403  CB  LEU A 169      20.346  -2.036  11.199  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      18.996  -1.417  10.860  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      17.952  -2.419  11.122  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      18.767  -0.154  11.657  1.00  5.450          C  
ATOM   2407  H   LEU A 169      21.152  -1.827   8.796  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      21.539  -0.231  11.262  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      20.414  -3.008  10.701  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      20.396  -2.197  12.279  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      18.960  -1.176   9.801  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      17.012  -1.999  10.851  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      18.150  -3.296  10.508  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      17.947  -2.700  12.175  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      17.803   0.250  11.375  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      18.778  -0.385  12.703  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169      19.527   0.581  11.441  1.00  6.540          H  
ATOM   2418  N   ARG A 170      23.891  -1.808  10.390  1.00  3.100          N  
ATOM   2419  CA  ARG A 170      25.134  -2.518  10.740  1.00  2.850          C  
ATOM   2420  C   ARG A 170      25.694  -2.129  12.119  1.00  2.300          C  
ATOM   2421  O   ARG A 170      26.499  -2.849  12.715  1.00  2.840          O  
ATOM   2422  CB  ARG A 170      26.171  -2.312   9.655  1.00  4.090          C  
ATOM   2423  CG  ARG A 170      26.680  -0.902   9.494  1.00  4.090          C  
ATOM   2424  CD  ARG A 170      27.502  -0.786   8.274  1.00  4.090          C  
ATOM   2425  NE  ARG A 170      28.025   0.561   8.085  1.00  4.090          N  
ATOM   2426  CZ  ARG A 170      27.351   1.593   7.514  1.00  4.090          C  
ATOM   2427  NH1 ARG A 170      26.104   1.444   7.087  1.00  4.090          N  
ATOM   2428  NH2 ARG A 170      27.953   2.767   7.385  1.00  4.090          N  
ATOM   2429  H   ARG A 170      23.819  -1.301   9.500  1.00  3.720          H  
ATOM   2430  HA  ARG A 170      24.897  -3.577  10.762  1.00  3.420          H  
ATOM   2431 1HB  ARG A 170      27.026  -2.950   9.854  1.00  4.910          H  
ATOM   2432 2HB  ARG A 170      25.744  -2.624   8.701  1.00  4.910          H  
ATOM   2433 1HG  ARG A 170      25.837  -0.216   9.423  1.00  4.910          H  
ATOM   2434 2HG  ARG A 170      27.300  -0.633  10.350  1.00  4.910          H  
ATOM   2435 1HD  ARG A 170      28.346  -1.470   8.351  1.00  4.910          H  
ATOM   2436 2HD  ARG A 170      26.901  -1.056   7.403  1.00  4.910          H  
ATOM   2437  HE  ARG A 170      28.973   0.735   8.392  1.00  4.910          H  
ATOM   2438 1HH1 ARG A 170      25.612   0.545   7.190  1.00  4.910          H  
ATOM   2439 2HH1 ARG A 170      25.617   2.221   6.666  1.00  4.910          H  
ATOM   2440 1HH2 ARG A 170      28.904   2.887   7.710  1.00  4.910          H  
ATOM   2441 2HH2 ARG A 170      27.466   3.544   6.964  1.00  4.910          H  
ATOM   2442  N   GLY A 171      25.303  -0.956  12.590  1.00  1.960          N  
ATOM   2443  CA  GLY A 171      25.665  -0.420  13.887  1.00  2.040          C  
ATOM   2444  C   GLY A 171      24.438  -0.651  14.781  1.00  1.710          C  
ATOM   2445  O   GLY A 171      23.791  -1.689  14.663  1.00  1.690          O  
ATOM   2446  H   GLY A 171      24.666  -0.430  12.008  1.00  2.350          H  
ATOM   2447 1HA  GLY A 171      26.538  -0.939  14.283  1.00  2.450          H  
ATOM   2448 2HA  GLY A 171      25.900   0.634  13.776  1.00  2.450          H  
ATOM   2449  N   PRO A 172      24.150   0.232  15.744  1.00  1.590          N  
ATOM   2450  CA  PRO A 172      23.028   0.180  16.676  1.00  1.390          C  
ATOM   2451  C   PRO A 172      21.709   0.215  15.908  1.00  1.290          C  
ATOM   2452  O   PRO A 172      21.654   0.809  14.828  1.00  1.370          O  
ATOM   2453  CB  PRO A 172      23.211   1.453  17.510  1.00  2.080          C  
ATOM   2454  CG  PRO A 172      24.668   1.799  17.373  1.00  2.080          C  
ATOM   2455  CD  PRO A 172      25.048   1.374  15.973  1.00  2.080          C  
ATOM   2456  HA  PRO A 172      23.103  -0.714  17.309  1.00  1.670          H  
ATOM   2457 1HB  PRO A 172      22.542   2.251  17.140  1.00  2.500          H  
ATOM   2458 2HB  PRO A 172      22.921   1.254  18.549  1.00  2.500          H  
ATOM   2459 1HG  PRO A 172      24.797   2.880  17.521  1.00  2.500          H  
ATOM   2460 2HG  PRO A 172      25.256   1.289  18.154  1.00  2.500          H  
ATOM   2461 1HD  PRO A 172      24.838   2.184  15.255  1.00  2.500          H  
ATOM   2462 2HD  PRO A 172      26.106   1.065  15.975  1.00  2.500          H  
ATOM   2463  N   GLU A 173      20.625  -0.296  16.497  1.00  1.190          N  
ATOM   2464  CA  GLU A 173      19.328  -0.236  15.809  1.00  1.220          C  
ATOM   2465  C   GLU A 173      18.434   0.887  16.324  1.00  1.160          C  
ATOM   2466  O   GLU A 173      17.246   0.671  16.553  1.00  1.570          O  
ATOM   2467  CB  GLU A 173      18.492  -1.527  16.014  1.00  1.700          C  
ATOM   2468  CG  GLU A 173      18.990  -2.828  15.428  1.00  1.700          C  
ATOM   2469  CD  GLU A 173      18.046  -4.004  15.787  1.00  1.700          C  
ATOM   2470  OE1 GLU A 173      17.907  -4.252  16.958  1.00  1.700          O  
ATOM   2471  OE2 GLU A 173      17.410  -4.586  14.900  1.00  1.700          O  
ATOM   2472  H   GLU A 173      20.733  -0.796  17.384  1.00  1.430          H  
ATOM   2473  HA  GLU A 173      19.512  -0.077  14.753  1.00  1.460          H  
ATOM   2474 1HB  GLU A 173      18.355  -1.691  17.086  1.00  2.040          H  
ATOM   2475 2HB  GLU A 173      17.507  -1.378  15.590  1.00  2.040          H  
ATOM   2476 1HG  GLU A 173      19.057  -2.736  14.348  1.00  2.040          H  
ATOM   2477 2HG  GLU A 173      19.994  -3.035  15.811  1.00  2.040          H  
ATOM   2478  N   LEU A 174      19.023   2.080  16.422  1.00  1.020          N  
ATOM   2479  CA  LEU A 174      18.376   3.346  16.772  1.00  1.090          C  
ATOM   2480  C   LEU A 174      19.149   4.473  16.093  1.00  1.090          C  
ATOM   2481  O   LEU A 174      20.359   4.572  16.287  1.00  1.270          O  
ATOM   2482  CB  LEU A 174      18.399   3.645  18.289  1.00  1.500          C  
ATOM   2483  CG  LEU A 174      17.667   2.702  19.276  1.00  1.500          C  
ATOM   2484  CD1 LEU A 174      17.899   3.218  20.683  1.00  1.500          C  
ATOM   2485  CD2 LEU A 174      16.186   2.624  18.997  1.00  1.500          C  
ATOM   2486  H   LEU A 174      20.014   2.096  16.204  1.00  1.220          H  
ATOM   2487  HA  LEU A 174      17.353   3.352  16.393  1.00  1.310          H  
ATOM   2488 1HB  LEU A 174      19.445   3.632  18.590  1.00  1.800          H  
ATOM   2489 2HB  LEU A 174      18.048   4.640  18.447  1.00  1.800          H  
ATOM   2490  HG  LEU A 174      18.102   1.703  19.203  1.00  1.800          H  
ATOM   2491 1HD1 LEU A 174      17.425   2.555  21.389  1.00  1.800          H  
ATOM   2492 2HD1 LEU A 174      18.945   3.266  20.891  1.00  1.800          H  
ATOM   2493 3HD1 LEU A 174      17.475   4.217  20.779  1.00  1.800          H  
ATOM   2494 1HD2 LEU A 174      15.763   1.974  19.719  1.00  1.800          H  
ATOM   2495 2HD2 LEU A 174      15.734   3.574  19.085  1.00  1.800          H  
ATOM   2496 3HD2 LEU A 174      15.997   2.232  17.998  1.00  1.800          H  
ATOM   2497  N   ASP A 175      18.475   5.331  15.326  1.00  1.390          N  
ATOM   2498  CA  ASP A 175      19.136   6.467  14.673  1.00  1.500          C  
ATOM   2499  C   ASP A 175      18.982   7.795  15.405  1.00  1.760          C  
ATOM   2500  O   ASP A 175      17.908   8.410  15.376  1.00  2.040          O  
ATOM   2501  CB  ASP A 175      18.627   6.611  13.247  1.00  2.060          C  
ATOM   2502  CG  ASP A 175      19.209   7.783  12.424  1.00  2.060          C  
ATOM   2503  OD1 ASP A 175      19.962   8.603  12.947  1.00  2.060          O  
ATOM   2504  OD2 ASP A 175      18.857   7.882  11.275  1.00  2.060          O  
ATOM   2505  H   ASP A 175      17.476   5.188  15.148  1.00  1.670          H  
ATOM   2506  HA  ASP A 175      20.204   6.246  14.626  1.00  1.800          H  
ATOM   2507 1HB  ASP A 175      18.867   5.709  12.738  1.00  2.470          H  
ATOM   2508 2HB  ASP A 175      17.572   6.681  13.273  1.00  2.470          H  
ATOM   2509  N   GLU A 176      20.044   8.209  16.102  1.00  2.090          N  
ATOM   2510  CA  GLU A 176      20.086   9.442  16.884  1.00  2.770          C  
ATOM   2511  C   GLU A 176      20.614  10.648  16.066  1.00  2.930          C  
ATOM   2512  O   GLU A 176      20.769  11.751  16.611  1.00  3.620          O  
ATOM   2513  CB  GLU A 176      20.948   9.234  18.149  1.00  3.610          C  
ATOM   2514  CG  GLU A 176      22.492   9.333  17.966  1.00  3.610          C  
ATOM   2515  CD  GLU A 176      23.150   8.098  17.384  1.00  3.610          C  
ATOM   2516  OE1 GLU A 176      22.468   7.330  16.759  1.00  3.610          O  
ATOM   2517  OE2 GLU A 176      24.335   7.950  17.537  1.00  3.610          O  
ATOM   2518  H   GLU A 176      20.895   7.630  16.099  1.00  2.510          H  
ATOM   2519  HA  GLU A 176      19.070   9.678  17.192  1.00  3.320          H  
ATOM   2520 1HB  GLU A 176      20.661   9.965  18.907  1.00  4.330          H  
ATOM   2521 2HB  GLU A 176      20.736   8.248  18.564  1.00  4.330          H  
ATOM   2522 1HG  GLU A 176      22.747  10.191  17.354  1.00  4.330          H  
ATOM   2523 2HG  GLU A 176      22.920   9.512  18.955  1.00  4.330          H  
ATOM   2524  N   VAL A 177      20.976  10.419  14.791  1.00  2.490          N  
ATOM   2525  CA  VAL A 177      21.635  11.442  13.971  1.00  2.860          C  
ATOM   2526  C   VAL A 177      20.798  12.117  12.881  1.00  2.650          C  
ATOM   2527  O   VAL A 177      20.843  13.340  12.752  1.00  2.790          O  
ATOM   2528  CB  VAL A 177      22.900  10.846  13.305  1.00  3.860          C  
ATOM   2529  CG1 VAL A 177      23.570  11.879  12.364  1.00  3.860          C  
ATOM   2530  CG2 VAL A 177      23.873  10.414  14.392  1.00  3.860          C  
ATOM   2531  H   VAL A 177      20.748   9.509  14.364  1.00  2.990          H  
ATOM   2532  HA  VAL A 177      21.968  12.226  14.650  1.00  3.430          H  
ATOM   2533  HB  VAL A 177      22.614   9.981  12.702  1.00  4.630          H  
ATOM   2534 1HG1 VAL A 177      24.454  11.431  11.913  1.00  4.630          H  
ATOM   2535 2HG1 VAL A 177      22.891  12.183  11.569  1.00  4.630          H  
ATOM   2536 3HG1 VAL A 177      23.862  12.757  12.941  1.00  4.630          H  
ATOM   2537 1HG2 VAL A 177      24.761   9.980  13.939  1.00  4.630          H  
ATOM   2538 2HG2 VAL A 177      24.155  11.275  14.995  1.00  4.630          H  
ATOM   2539 3HG2 VAL A 177      23.398   9.674  15.023  1.00  4.630          H  
ATOM   2540  N   ARG A 178      20.087  11.349  12.052  1.00  2.440          N  
ATOM   2541  CA  ARG A 178      19.391  11.961  10.906  1.00  2.340          C  
ATOM   2542  C   ARG A 178      18.365  13.039  11.281  1.00  2.330          C  
ATOM   2543  O   ARG A 178      18.176  13.994  10.525  1.00  2.570          O  
ATOM   2544  CB  ARG A 178      18.742  10.902  10.035  1.00  3.320          C  
ATOM   2545  CG  ARG A 178      19.729  10.060   9.217  1.00  3.320          C  
ATOM   2546  CD  ARG A 178      19.034   9.059   8.351  1.00  3.320          C  
ATOM   2547  NE  ARG A 178      19.980   8.245   7.566  1.00  3.320          N  
ATOM   2548  CZ  ARG A 178      20.577   7.090   7.972  1.00  3.320          C  
ATOM   2549  NH1 ARG A 178      20.366   6.600   9.177  1.00  3.320          N  
ATOM   2550  NH2 ARG A 178      21.392   6.451   7.142  1.00  3.320          N  
ATOM   2551  H   ARG A 178      20.054  10.331  12.216  1.00  2.930          H  
ATOM   2552  HA  ARG A 178      20.151  12.440  10.291  1.00  2.810          H  
ATOM   2553 1HB  ARG A 178      18.214  10.216  10.671  1.00  3.980          H  
ATOM   2554 2HB  ARG A 178      18.021  11.358   9.360  1.00  3.980          H  
ATOM   2555 1HG  ARG A 178      20.324  10.711   8.581  1.00  3.980          H  
ATOM   2556 2HG  ARG A 178      20.387   9.525   9.903  1.00  3.980          H  
ATOM   2557 1HD  ARG A 178      18.419   8.398   8.956  1.00  3.980          H  
ATOM   2558 2HD  ARG A 178      18.392   9.592   7.652  1.00  3.980          H  
ATOM   2559  HE  ARG A 178      20.187   8.566   6.631  1.00  3.980          H  
ATOM   2560 1HH1 ARG A 178      19.746   7.092   9.845  1.00  3.980          H  
ATOM   2561 2HH1 ARG A 178      20.830   5.751   9.462  1.00  3.980          H  
ATOM   2562 1HH2 ARG A 178      21.564   6.819   6.216  1.00  3.980          H  
ATOM   2563 2HH2 ARG A 178      21.841   5.594   7.435  1.00  3.980          H  
ATOM   2564  N   ASP A 179      17.691  12.897  12.417  1.00  2.190          N  
ATOM   2565  CA  ASP A 179      16.721  13.893  12.866  1.00  2.250          C  
ATOM   2566  C   ASP A 179      16.811  14.038  14.373  1.00  2.230          C  
ATOM   2567  O   ASP A 179      16.317  13.187  15.110  1.00  2.020          O  
ATOM   2568  CB  ASP A 179      15.288  13.550  12.453  1.00  3.130          C  
ATOM   2569  CG  ASP A 179      14.273  14.647  12.862  1.00  3.130          C  
ATOM   2570  OD1 ASP A 179      14.610  15.475  13.716  1.00  3.130          O  
ATOM   2571  OD2 ASP A 179      13.182  14.657  12.322  1.00  3.130          O  
ATOM   2572  H   ASP A 179      17.858  12.081  12.989  1.00  2.630          H  
ATOM   2573  HA  ASP A 179      16.978  14.855  12.420  1.00  2.700          H  
ATOM   2574 1HB  ASP A 179      15.245  13.412  11.372  1.00  3.750          H  
ATOM   2575 2HB  ASP A 179      14.992  12.616  12.928  1.00  3.750          H  
ATOM   2576  N   TYR A 180      17.435  15.126  14.810  1.00  2.560          N  
ATOM   2577  CA  TYR A 180      17.736  15.415  16.212  1.00  2.740          C  
ATOM   2578  C   TYR A 180      16.522  15.432  17.146  1.00  2.630          C  
ATOM   2579  O   TYR A 180      16.670  15.338  18.367  1.00  2.740          O  
ATOM   2580  CB  TYR A 180      18.474  16.749  16.322  1.00  3.760          C  
ATOM   2581  CG  TYR A 180      18.988  17.026  17.711  1.00  3.760          C  
ATOM   2582  CD1 TYR A 180      20.139  16.393  18.150  1.00  3.760          C  
ATOM   2583  CD2 TYR A 180      18.307  17.895  18.552  1.00  3.760          C  
ATOM   2584  CE1 TYR A 180      20.608  16.625  19.420  1.00  3.760          C  
ATOM   2585  CE2 TYR A 180      18.778  18.123  19.825  1.00  3.760          C  
ATOM   2586  CZ  TYR A 180      19.924  17.489  20.259  1.00  3.760          C  
ATOM   2587  OH  TYR A 180      20.396  17.708  21.532  1.00  3.760          O  
ATOM   2588  H   TYR A 180      17.758  15.778  14.107  1.00  3.070          H  
ATOM   2589  HA  TYR A 180      18.401  14.629  16.568  1.00  3.290          H  
ATOM   2590 1HB  TYR A 180      19.320  16.755  15.635  1.00  4.520          H  
ATOM   2591 2HB  TYR A 180      17.804  17.559  16.035  1.00  4.520          H  
ATOM   2592  HD1 TYR A 180      20.672  15.709  17.490  1.00  4.520          H  
ATOM   2593  HD2 TYR A 180      17.399  18.389  18.207  1.00  4.520          H  
ATOM   2594  HE1 TYR A 180      21.511  16.127  19.765  1.00  4.520          H  
ATOM   2595  HE2 TYR A 180      18.243  18.800  20.491  1.00  4.520          H  
ATOM   2596  HH  TYR A 180      19.825  18.337  21.981  1.00  4.520          H  
ATOM   2597  N   GLU A 181      15.323  15.647  16.611  1.00  2.580          N  
ATOM   2598  CA  GLU A 181      14.166  15.722  17.488  1.00  2.620          C  
ATOM   2599  C   GLU A 181      13.620  14.358  17.919  1.00  2.310          C  
ATOM   2600  O   GLU A 181      12.804  14.295  18.848  1.00  2.420          O  
ATOM   2601  CB  GLU A 181      13.053  16.550  16.840  1.00  3.650          C  
ATOM   2602  CG  GLU A 181      13.397  18.037  16.696  1.00  3.650          C  
ATOM   2603  CD  GLU A 181      12.274  18.876  16.120  1.00  3.650          C  
ATOM   2604  OE1 GLU A 181      11.220  18.344  15.862  1.00  3.650          O  
ATOM   2605  OE2 GLU A 181      12.479  20.053  15.943  1.00  3.650          O  
ATOM   2606  H   GLU A 181      15.205  15.702  15.583  1.00  3.100          H  
ATOM   2607  HA  GLU A 181      14.473  16.248  18.392  1.00  3.140          H  
ATOM   2608 1HB  GLU A 181      12.870  16.162  15.834  1.00  4.380          H  
ATOM   2609 2HB  GLU A 181      12.130  16.440  17.399  1.00  4.380          H  
ATOM   2610 1HG  GLU A 181      13.664  18.430  17.676  1.00  4.380          H  
ATOM   2611 2HG  GLU A 181      14.272  18.124  16.054  1.00  4.380          H  
ATOM   2612  N   ASP A 182      14.076  13.264  17.301  1.00  2.030          N  
ATOM   2613  CA  ASP A 182      13.531  11.944  17.621  1.00  1.900          C  
ATOM   2614  C   ASP A 182      14.524  10.821  17.307  1.00  1.660          C  
ATOM   2615  O   ASP A 182      15.640  11.062  16.861  1.00  2.090          O  
ATOM   2616  CB  ASP A 182      12.223  11.750  16.819  1.00  2.710          C  
ATOM   2617  CG  ASP A 182      11.194  10.790  17.450  1.00  2.710          C  
ATOM   2618  OD1 ASP A 182      11.590   9.971  18.259  1.00  2.710          O  
ATOM   2619  OD2 ASP A 182      10.027  10.894  17.124  1.00  2.710          O  
ATOM   2620  H   ASP A 182      14.803  13.350  16.578  1.00  2.440          H  
ATOM   2621  HA  ASP A 182      13.302  11.907  18.681  1.00  2.280          H  
ATOM   2622 1HB  ASP A 182      11.747  12.721  16.673  1.00  3.250          H  
ATOM   2623 2HB  ASP A 182      12.478  11.368  15.825  1.00  3.250          H  
ATOM   2624  N   ILE A 183      14.127   9.591  17.566  1.00  1.410          N  
ATOM   2625  CA  ILE A 183      14.945   8.443  17.193  1.00  1.370          C  
ATOM   2626  C   ILE A 183      14.285   7.736  16.019  1.00  1.890          C  
ATOM   2627  O   ILE A 183      13.117   7.354  16.080  1.00  2.380          O  
ATOM   2628  CB  ILE A 183      15.161   7.474  18.368  1.00  1.930          C  
ATOM   2629  CG1 ILE A 183      15.855   8.170  19.592  1.00  1.930          C  
ATOM   2630  CG2 ILE A 183      15.948   6.293  17.916  1.00  1.930          C  
ATOM   2631  CD1 ILE A 183      17.266   8.724  19.344  1.00  1.930          C  
ATOM   2632  H   ILE A 183      13.201   9.472  17.980  1.00  1.690          H  
ATOM   2633  HA  ILE A 183      15.914   8.791  16.848  1.00  1.640          H  
ATOM   2634  HB  ILE A 183      14.206   7.139  18.718  1.00  2.320          H  
ATOM   2635 1HG1 ILE A 183      15.225   8.998  19.906  1.00  2.320          H  
ATOM   2636 2HG1 ILE A 183      15.917   7.448  20.405  1.00  2.320          H  
ATOM   2637 1HG2 ILE A 183      16.056   5.653  18.755  1.00  2.320          H  
ATOM   2638 2HG2 ILE A 183      15.435   5.761  17.112  1.00  2.320          H  
ATOM   2639 3HG2 ILE A 183      16.925   6.604  17.558  1.00  2.320          H  
ATOM   2640 1HD1 ILE A 183      17.637   9.184  20.261  1.00  2.320          H  
ATOM   2641 2HD1 ILE A 183      17.949   7.928  19.056  1.00  2.320          H  
ATOM   2642 3HD1 ILE A 183      17.232   9.470  18.559  1.00  2.320          H  
ATOM   2643  N   LEU A 184      15.033   7.577  14.940  1.00  2.040          N  
ATOM   2644  CA  LEU A 184      14.465   6.981  13.741  1.00  2.760          C  
ATOM   2645  C   LEU A 184      14.879   5.530  13.589  1.00  3.090          C  
ATOM   2646  O   LEU A 184      15.793   5.049  14.271  1.00  3.280          O  
ATOM   2647  CB  LEU A 184      14.867   7.785  12.503  1.00  3.580          C  
ATOM   2648  CG  LEU A 184      14.551   9.300  12.533  1.00  3.580          C  
ATOM   2649  CD1 LEU A 184      15.076   9.897  11.247  1.00  3.580          C  
ATOM   2650  CD2 LEU A 184      13.050   9.568  12.723  1.00  3.580          C  
ATOM   2651  H   LEU A 184      16.005   7.905  14.977  1.00  2.450          H  
ATOM   2652  HA  LEU A 184      13.381   6.992  13.826  1.00  3.310          H  
ATOM   2653 1HB  LEU A 184      15.921   7.685  12.333  1.00  4.290          H  
ATOM   2654 2HB  LEU A 184      14.354   7.363  11.642  1.00  4.290          H  
ATOM   2655  HG  LEU A 184      15.095   9.764  13.362  1.00  4.290          H  
ATOM   2656 1HD1 LEU A 184      14.909  10.963  11.235  1.00  4.290          H  
ATOM   2657 2HD1 LEU A 184      16.133   9.696  11.181  1.00  4.290          H  
ATOM   2658 3HD1 LEU A 184      14.565   9.446  10.398  1.00  4.290          H  
ATOM   2659 1HD2 LEU A 184      12.881  10.647  12.735  1.00  4.290          H  
ATOM   2660 2HD2 LEU A 184      12.490   9.121  11.901  1.00  4.290          H  
ATOM   2661 3HD2 LEU A 184      12.705   9.148  13.669  1.00  4.290          H  
ATOM   2662  N   LEU A 185      14.152   4.797  12.747  1.00  3.290          N  
ATOM   2663  CA  LEU A 185      14.472   3.399  12.475  1.00  3.730          C  
ATOM   2664  C   LEU A 185      14.922   3.168  11.006  1.00  3.890          C  
ATOM   2665  O   LEU A 185      14.066   3.064  10.115  1.00  3.890          O  
ATOM   2666  CB  LEU A 185      13.223   2.575  12.802  1.00  5.050          C  
ATOM   2667  CG  LEU A 185      12.673   2.702  14.256  1.00  5.050          C  
ATOM   2668  CD1 LEU A 185      11.410   1.875  14.352  1.00  5.050          C  
ATOM   2669  CD2 LEU A 185      13.717   2.242  15.319  1.00  5.050          C  
ATOM   2670  H   LEU A 185      13.383   5.237  12.258  1.00  3.950          H  
ATOM   2671  HA  LEU A 185      15.262   3.088  13.144  1.00  4.480          H  
ATOM   2672 1HB  LEU A 185      12.428   2.913  12.146  1.00  6.060          H  
ATOM   2673 2HB  LEU A 185      13.394   1.555  12.590  1.00  6.060          H  
ATOM   2674  HG  LEU A 185      12.413   3.742  14.448  1.00  6.060          H  
ATOM   2675 1HD1 LEU A 185      10.997   1.974  15.343  1.00  6.060          H  
ATOM   2676 2HD1 LEU A 185      10.681   2.221  13.623  1.00  6.060          H  
ATOM   2677 3HD1 LEU A 185      11.641   0.830  14.166  1.00  6.060          H  
ATOM   2678 1HD2 LEU A 185      13.290   2.344  16.313  1.00  6.060          H  
ATOM   2679 2HD2 LEU A 185      13.970   1.205  15.163  1.00  6.060          H  
ATOM   2680 3HD2 LEU A 185      14.619   2.845  15.269  1.00  6.060          H  
ATOM   2681  N   PRO A 186      16.248   3.130  10.704  1.00  3.890          N  
ATOM   2682  CA  PRO A 186      16.811   2.984   9.361  1.00  3.890          C  
ATOM   2683  C   PRO A 186      16.368   1.707   8.677  1.00  3.890          C  
ATOM   2684  O   PRO A 186      16.423   0.637   9.275  1.00  3.890          O  
ATOM   2685  CB  PRO A 186      18.320   2.918   9.630  1.00  5.830          C  
ATOM   2686  CG  PRO A 186      18.502   3.635  10.924  1.00  5.830          C  
ATOM   2687  CD  PRO A 186      17.266   3.297  11.748  1.00  5.830          C  
ATOM   2688  HA  PRO A 186      16.553   3.862   8.754  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186      18.660   1.878   9.648  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186      18.863   3.404   8.808  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186      19.441   3.315  11.411  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186      18.595   4.710  10.720  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186      17.403   2.377  12.325  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186      17.050   4.150  12.376  1.00  7.000          H  
ATOM   2695  N   LYS A 187      16.019   1.812   7.401  1.00  3.890          N  
ATOM   2696  CA  LYS A 187      15.608   0.656   6.624  1.00  3.890          C  
ATOM   2697  C   LYS A 187      16.114   0.721   5.193  1.00  3.890          C  
ATOM   2698  O   LYS A 187      16.243   1.803   4.618  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      14.080   0.531   6.610  1.00  5.450          C  
ATOM   2700  CG  LYS A 187      13.438   0.286   7.989  1.00  5.450          C  
ATOM   2701  CD  LYS A 187      11.910   0.250   7.950  1.00  5.450          C  
ATOM   2702  CE  LYS A 187      11.275   1.668   7.832  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187      11.440   2.498   9.088  1.00  5.450          N  
ATOM   2704  H   LYS A 187      16.014   2.722   6.960  1.00  4.670          H  
ATOM   2705  HA  LYS A 187      16.033  -0.240   7.082  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      13.665   1.432   6.178  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187      13.797  -0.296   5.959  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187      13.804  -0.664   8.381  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187      13.730   1.058   8.671  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187      11.584  -0.355   7.105  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187      11.547  -0.220   8.868  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187      11.722   2.203   7.005  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187      10.211   1.548   7.636  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187      10.995   3.392   8.951  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187      11.003   2.019   9.860  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187      12.452   2.662   9.316  1.00  6.540          H  
ATOM   2717  N   ASP A 188      16.345  -0.452   4.641  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      16.679  -0.734   3.251  1.00  3.890          C  
ATOM   2719  C   ASP A 188      16.390  -2.213   3.117  1.00  3.890          C  
ATOM   2720  O   ASP A 188      16.019  -2.817   4.112  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      18.126  -0.351   2.902  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      18.368  -0.161   1.370  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      17.567  -0.672   0.614  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      19.378   0.406   0.968  1.00  5.450          O  
ATOM   2725  H   ASP A 188      16.236  -1.261   5.238  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      16.006  -0.188   2.591  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      18.380   0.584   3.404  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      18.791  -1.097   3.279  1.00  6.540          H  
ATOM   2729  N   GLU A 189      16.568  -2.800   1.947  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      16.305  -4.237   1.806  1.00  3.890          C  
ATOM   2731  C   GLU A 189      17.117  -4.918   0.707  1.00  3.890          C  
ATOM   2732  O   GLU A 189      17.194  -4.422  -0.416  1.00  3.890          O  
ATOM   2733  OXT GLU A 189      17.880  -5.840   1.023  1.00  5.830          O  
ATOM   2734  CB  GLU A 189      14.813  -4.477   1.552  1.00  5.250          C  
ATOM   2735  CG  GLU A 189      14.434  -5.952   1.426  1.00  5.250          C  
ATOM   2736  CD  GLU A 189      12.940  -6.204   1.321  1.00  5.250          C  
ATOM   2737  OE1 GLU A 189      12.188  -5.820   2.207  1.00  5.250          O  
ATOM   2738  OE2 GLU A 189      12.545  -6.793   0.344  1.00  5.250          O  
ATOM   2739  H   GLU A 189      16.873  -2.214   1.164  1.00  4.670          H  
ATOM   2740  HA  GLU A 189      16.563  -4.714   2.753  1.00  4.670          H  
ATOM   2741 1HB  GLU A 189      14.230  -4.040   2.361  1.00  6.300          H  
ATOM   2742 2HB  GLU A 189      14.518  -3.975   0.632  1.00  6.300          H  
ATOM   2743 1HG  GLU A 189      14.900  -6.339   0.519  1.00  6.300          H  
ATOM   2744 2HG  GLU A 189      14.851  -6.504   2.258  1.00  6.300          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 -857.142 101.312 732.676 -51.2984 14.9999 38.9924 353.275 -376.04 -1.35502 -10.3568 -316.526 -51.2812 -71.2349 -45.8525 -36.1682 -21.1513 0 6.15614 9.86259 98.0076 111.941 -48.3041 40.9843 -70.8176 49.2761 232.999 -167.045
MET:NtermProteinFull_1 -4.02255 0.37651 3.24274 -0.55349 0.1483 0.16912 2.20088 -1.71473 -0 -0 -1.35043 0.93007 0 0 -0.95611 0 0 -0.01005 0.01409 1.66527 0 0 0 0.60916 0 0.08683 0.83561
ALA_2 -1.36695 0.20913 1.31835 -0.02357 0 0 0.46477 -0.68266 -0 -0 0.21065 -0.35747 0 0 0 0 0 -0.08197 0 0 0 -0.40344 0 1.8394 -0.32143 0.18786 0.99268
ALA_3 -2.12719 0.24677 1.00632 -0.02507 0.00045 0 0.26953 -0.72922 -0 -0 0.18189 -0.3974 0 0 0 0 0 -0.10745 0 0 0 -0.20156 0 1.8394 -0.68607 0.28872 -0.44088
ASP_4 -4.69866 0.85798 6.46001 -0.24457 0.09281 0.81969 3.99812 -2.84681 -0 -0 -5.3095 -1.037 0 0 -0.63501 -0.51662 0 -0.04571 0.00035 0 1.94112 -0.89196 0 -2.3716 0.11226 0.87113 -3.44398
PRO_5 -2.7636 0.68274 2.86311 -0.07461 0 0.04576 1.48569 -1.22695 -0 -0 -0.52081 0.5729 0 0 0 0 0 -0.204 0.03128 0.39879 0 -0.65433 0 -2.4119 0.40874 0.9785 -0.38868
SER_6 -3.2037 0.45248 4.90486 -0.03809 0.0001 0.05193 2.9579 -2.15108 -0 -0 -4.33947 -0.45941 0 0 -0.63501 -0.51662 0 -0.04518 0.02276 0.16242 0 -0.36867 1.74549 -0.77834 -0.33826 0.52716 -2.04875
SER_7 -4.76662 0.761 6.70754 -0.03597 7e-05 0.04462 4.21816 -2.95692 -0 -0 -5.32815 -0.45174 0 0 -0.95611 0 0 -0.07297 0.03614 0.15149 0 -0.33284 1.72311 -0.77834 -0.53333 0.47354 -2.09732
SER_8 -3.09956 0.31766 3.99677 -0.0316 0 0.05416 2.05906 -1.90141 -0.00061 -0.02166 -0.46303 -1.01678 0 0 0 0 0 -0.09306 0.09078 0.15572 0 -0.30342 0.75647 -0.77834 -0.56319 0.33972 -0.50232
THR_9 -4.7622 0.75592 3.66103 -0.13124 0.04918 0.06554 2.3817 -2.26237 -0.01821 -0.17087 -2.17825 -0.24669 0 0 0 0 0 -0.00668 0.00095 0.10158 0 -0.27909 4.12523 -1.0874 -0.56177 0.29339 -0.27025
THR_10 -3.16311 0.18441 3.06513 -0.11601 0.07008 0.06339 1.33333 -1.68001 -0.02304 -0.28744 -0.46745 -0.77204 0 0 0 0 0 -0.0256 0.01931 0.12042 0 -0.70616 2.27503 -1.0874 -0.31253 0.40491 -1.10477
THR_11 -3.95062 0.2319 4.71435 -0.1661 0.08209 0.05541 2.28479 -2.17043 -0.04035 -0.34768 -3.19993 0.20113 0 0 0 0 0 -0.04427 0.04536 0.11209 0 0.11495 2.37978 -1.0874 -0.21459 0.32126 -0.67825
THR_12 -2.27194 0.3137 1.06605 -0.16944 0.07063 0.06292 0.56974 -0.87181 -0 -0 0.64163 -0.37945 0 0 0 0 0 -0.10406 0.02309 0.04343 0 0.04679 2.30998 -1.0874 -0.11434 0.28323 0.43275
GLY_13 -2.50426 0.29051 1.65659 -6e-05 0 0 0.84507 -1.03936 -0 -0 0.51264 -0.37048 0 0 0 0 0 -0.15033 0 0 0 -1.51218 0 0.83697 -0.38394 0.3421 -1.47673
HIS_D_14 -4.19208 0.20388 4.15822 -0.42302 0.02513 0.55757 2.355 -2.1586 -0 -0 -2.75493 -0.35677 0 0 0 0 0 -0.00595 0.00187 0 1.6503 -0.33579 0 -0.45461 -0.66552 0.35891 -2.03639
GLY_15 -3.53874 0.51838 4.36206 -5e-05 0 0 2.37933 -2.28852 -0.01841 -0.07229 -1.53598 -0.3649 0 0 0 0 0 -0.08547 0 0 0 -0.00516 0 0.83697 0.46355 0.46049 1.11127
LEU_16 -8.73704 1.25228 3.70191 -0.6482 0.36127 0.20548 1.90944 -2.71873 -0.00569 -0.05464 -1.7773 0.15616 0 0 -0.7584 0 0 -0.03227 0.52046 0.60143 0 -0.06578 0 0.18072 1.06898 0.65751 -4.1824
HIS_D_17 -4.07836 0.33281 3.90824 -0.42943 0.13792 0.45042 1.47003 -2.02777 -0.00862 -0.05812 -0.91449 -0.52679 0 0 0 0 0 0.10199 0.00624 0 2.58248 -0.02313 0 -0.45461 0.30563 0.54151 1.31595
ALA_18 -5.32231 0.61794 3.37282 -0.02381 0 0 3.081 -2.6457 -0.00797 -0.10252 -2.32033 -0.36947 0 0 0 0 0 -0.09304 0 0 0 -0.35937 0 1.8394 -0.42771 0.33767 -2.4234
THR_19 -8.09356 1.1692 5.68963 -0.13765 0.03597 0.0704 3.49627 -3.56898 -0.00895 -0.08609 -3.59731 -0.43656 0 0 -0.54918 0 0 -0.03499 0.06248 0.14804 0 0.08095 4.06422 -1.0874 -0.50517 1.00075 -2.28795
GLU_20 -5.40713 0.45098 6.16673 -0.33115 0.05943 0.37692 2.43762 -2.85727 -0.00228 -0.03785 -2.1107 -0.60833 0 0 0 0 0 0.01417 0.01923 0 3.3539 -0.11725 0 -2.7348 -0.16293 0.98667 -0.50404
GLU_21 -4.23161 0.17481 4.72384 -0.21826 0.031 0.30952 2.01566 -2.34909 -0.02861 -0.25403 -1.50778 -0.62033 0 0 0 0 0 0.00552 0.00241 0 3.00167 -0.27921 0 -2.7348 -0.31266 0.26033 -2.01161
ALA_22 -6.16168 0.66934 3.0874 -0.02264 0 0 2.35637 -2.70371 -0 -0 -1.64074 -0.35571 0 0 0 0 0 0.19114 0 0 0 -0.18096 0 1.8394 -0.46498 0.29448 -3.09229
ARG_23 -9.88056 0.59887 7.60819 -0.87254 0.1108 0.60881 3.39905 -3.95378 -0.00823 -0.08226 -2.73475 0.38183 0 0 0 0 0 0.01402 0.14172 2.88152 0 -0.08343 0 -1.2888 -0.37018 0.50803 -3.0217
GLN_24 -6.33589 0.45362 6.37971 -0.26252 0.05044 0.20471 3.19216 -3.18298 -0.0143 -0.13124 -3.49372 -0.50475 0 0 0 0 0 0.00385 0.08163 0 2.73505 -0.06591 0 -0.18838 -0.30965 0.44996 -0.93822
ALA_25 -5.23274 0.43695 4.86186 -0.02084 0 0 3.21327 -2.91709 -0 -0 -2.33665 -0.34321 0 0 0 0 0 -0.02531 0 0 0 -0.17478 0 1.8394 -0.25092 0.33087 -0.61919
ALA_26 -4.72179 0.35677 3.15837 -0.0224 0 0 2.07875 -2.17232 -0 -0 -1.38647 -0.37522 0 0 0 0 0 -0.02604 0 0 0 -0.34707 0 1.8394 -0.43453 0.30425 -1.74832
MET_27 -9.879 1.17252 4.71655 -0.75163 0.31855 0.35432 2.15268 -2.85051 -0 -0 -1.17964 -0.16984 0 0 0 0 0 -0.03302 0.03118 2.28623 0 -0.04043 0 0.60916 -0.34928 0.34198 -3.27017
SER_28 -5.63148 0.50314 5.80648 -0.03276 0.00043 0.02306 3.13212 -2.60623 -0.0089 -0.10742 -3.14949 -0.06642 0 0 0 0 0 -0.02303 0.01209 0.59518 0 0.11317 1.82793 -0.77834 -0.1078 0.41295 -0.08532
GLY_29 -3.14364 0.66592 3.86693 -4e-05 0 0 1.86045 -1.90206 -0 -0 -1.67117 -0.41595 0 0 -0.72459 0 0 0.23393 0 0 0 0.21367 0 0.83697 5.66583 0.91358 6.39984
PRO_30 -5.40578 0.97696 3.17726 -0.08181 5e-05 0.04873 0.6926 -1.37077 -0 -0 -0.7557 0.55745 0 0 0 0 0 0.01879 0.01193 0.47923 0 -0.54831 0 -2.4119 5.65059 1.22276 2.26208
ILE_31 -7.31215 0.81624 3.22318 -0.62296 0.39678 0.12179 1.94743 -2.07396 -0.00814 -0.07675 -0.56641 0.41755 0 0 0 0 0 -0.08094 0.0739 0.88539 0 -0.52565 0 0.73287 -0.35959 0.80024 -2.21118
SER_32 -3.858 0.38392 4.16872 -0.03418 0 0.06206 2.28069 -1.92869 -0.01207 -0.07443 -1.36318 -0.95398 0 0 -0.8197 0 0 -0.07621 0.07855 0.66999 0 0.07373 0.63105 -0.77834 -0.45978 0.69838 -1.31149
ALA_33 -2.71771 0.29131 1.55588 -0.02578 0.001 0 0.94923 -1.17378 -0 -0 0.40827 -0.40562 0 0 0 0 0 -0.13953 0 0 0 -0.17918 0 1.8394 -0.35223 0.51437 0.56564
ARG_34 -1.92676 0.26821 2.03634 -0.46115 0.06392 0.26358 0.69308 -0.92495 -0 -0 -0.50666 0.15188 0 0 -0.8197 0 0 -0.07558 0.00576 1.96223 0 -0.03617 0 -1.2888 -0.47673 0.19567 -0.87584
ARG_35 -5.71523 0.91179 4.76758 -0.43663 0.06873 0.2102 2.56952 -2.25239 -0.01207 -0.07443 -1.32987 0.50775 0 0 -0.47119 0 0 0.53626 0.17696 2.03005 0 -0.04324 0 -1.2888 -0.21162 0.91976 0.86314
PRO_36 -2.41295 0.77758 1.71465 -0.12998 0 0.09713 0.72702 -0.73346 -0 -0 -0.0213 0.23434 0 0 0 0 0 0.13413 0.02904 0.18536 0 -1.21933 0 -2.4119 -0.03376 1.72935 -1.33409
PRO_37 -2.27509 0.59174 0.98662 -0.12097 0.00137 0.08875 0.29715 -0.46393 -0 -0 0.38653 0.22988 0 0 0 0 0 0.62066 0.03714 0.03307 0 -1.21677 0 -2.4119 0.27957 1.5874 -1.34879
PRO_38 -4.67232 1.19063 1.8692 -0.19798 0.01245 0.14611 0.71626 -0.78759 -0 -0 0.92812 -0.09606 0 0 0 0 0 0.1173 0.03877 0.85218 0 -0.5806 0 -2.4119 0.33223 1.46013 -1.08307
PRO_39 -3.27851 0.81875 1.89997 -0.07522 0 0.04595 0.4415 -0.69286 -0 -0 0.68271 0.57046 0 0 0 0 0 -0.22657 0.05532 0.30895 0 -0.68473 0 -2.4119 0.0013 1.11053 -1.43435
ALA_40 -2.6276 0.401 1.50182 -0.02827 0.01214 0 0.69548 -0.97676 -0.00739 -0.08605 0.56291 -0.58098 0 0 0 0 0 0.33061 0 0 0 0.1998 0 1.8394 0.85622 0.43546 2.52778
SER_41 -4.32057 0.47643 3.68059 -0.02752 0 0.06154 1.10278 -1.66088 -0 -0 -1.20165 -0.42878 0 0 -0.47321 0 0 -0.02564 0.00278 0.16095 0 -0.45895 0.97647 -0.77834 0.58189 0.69842 -1.63369
GLN_42 -5.4133 0.55065 5.17294 -0.25169 0.0362 0.19567 2.87613 -2.43032 -0 -0 -1.56659 -0.23362 0 0 0 -0.808 0 -0.00564 0.0313 0 2.68423 0.18494 0 -0.18838 0.02666 0.9289 1.79008
ARG_43 -8.33828 0.73571 7.88118 -0.61133 0.09617 0.3425 3.15098 -3.66543 -0.04232 -0.3991 -2.33183 0.47981 0 0 -0.6735 0 0 -0.02858 0.26518 2.45837 0 -0.18354 0 -1.2888 -0.02566 0.72855 -1.44989
ALA_44 -2.89846 0.44617 1.41002 -0.02549 0.00071 0 0.87928 -1.10909 -0 -0 -0.63713 -0.3952 0 0 0 0 0 -0.12631 0 0 0 -0.20155 0 1.8394 -0.57166 0.88453 -0.50478
PHE_45 -6.52933 0.76621 3.902 -0.94167 0.08094 0.5793 2.585 -2.30883 -0.0017 -0.00681 -1.77882 -0.14715 0 0 -0.47321 0 0 0.0293 0.0031 0 1.50536 -0.42859 0 1.0402 -0.45123 0.67972 -1.89619
SER_46 -3.94866 0.53208 2.67985 -0.0329 0 0.07416 0.38281 -1.40692 -0.01915 -0.14095 -0.10456 -0.3588 0 0 0 0 0 0.01298 0.0059 0.70927 0 -0.01586 0.60307 -0.77834 -0.11113 0.31283 -1.60435
ARG_47 -4.95323 1.14969 4.00631 -0.64213 0.28231 0.37693 2.22592 -1.78402 -0.01915 -0.14095 -0.58155 0.00695 0 0 -0.47119 0 0 0.00525 0.083 2.87115 0 -0.22409 0 -1.2888 0.40566 1.5026 2.81066
GLN_48 -5.16275 0.83329 3.43932 -0.32822 0.08924 0.31608 1.96535 -1.95112 -6e-05 -0.00033 -1.75453 -0.61058 0 0 -0.58093 0 0 0.07532 0.04418 0 2.82991 0.00736 0 -0.18838 0.98163 1.7296 1.73437
VAL_49 -7.38893 1.30157 2.83887 -0.35706 0.24025 0.08558 2.34954 -2.2252 -0.0017 -0.00681 -1.3535 -0.28391 0 0 0 0 0 -0.02477 0.00033 0.72557 0 -0.22273 0 1.9342 0.60682 0.60093 -1.18096
SER_50 -4.51784 0.38977 4.05483 -0.02939 0 0.06924 2.11653 -1.98252 -0.01499 -0.17375 -2.77949 -0.27852 0 0 0 0 0 0.00176 0.00972 0.11611 0 -0.4797 0.78914 -0.77834 -0.11644 0.43008 -3.17378
LEU_51 -6.24121 0.70069 0.90728 -0.70094 0.34857 0.28889 0.85465 -1.07701 -0.01199 -0.10637 -0.8946 0.01258 0 0 0 0 0 0.0528 0.09883 1.0185 0 -0.02381 0 0.18072 -0.09549 0.58433 -4.10359
GLY_52 -2.49166 0.09788 2.32491 -0.00094 0 0 1.41814 -1.30402 -0.02003 -0.09471 -2.25663 -0.31325 0 0 0 0 0 -0.12707 0 0 0 -1.4294 0 0.83697 0.25357 0.68925 -2.41699
SER_53 -2.38125 0.45591 2.34306 -0.04624 0.00372 0.09049 0.74131 -1.02592 -0.00522 -0.03322 -0.7523 0.46207 0 0 0 0 0 -0.00592 0.00224 0.03666 0 -0.54394 0.6195 -0.77834 0.06646 27.7771 27.0262
GLY_54 -1.11444 0.3632 1.31916 -0.00014 0 0 0.23546 -0.65442 -0.04045 -0.24907 0.76285 -0.23262 0 0 0 0 0 0.21804 0 0 0 -0.67612 0 0.83697 1.08006 27.6201 29.4686
VAL_55 -2.9406 0.74667 1.86143 -0.2465 0.10931 0.04504 1.2173 -1.29109 -0.00214 -0.00584 -1.54218 0.42335 0 0 0 0 0 0.07158 0.00564 0.43844 0 0.41211 0 1.9342 1.14992 0.50195 2.88862
THR_56 -3.73973 0.33321 2.13758 -0.17091 0.08511 0.12417 1.08652 -1.28553 -0.00966 -0.09 -1.32678 -1.6962 0 0 0 0 0 0.00427 0.01743 0.2451 0 0.73857 2.28726 -1.0874 1.11973 1.37451 0.14725
VAL_57 -6.33839 1.04726 2.7577 -0.29573 0.15907 0.05352 1.7206 -2.1254 -0.00522 -0.03322 -1.94507 -0.12462 0 0 0 0 0 0.10434 0.00091 0.01041 0 -0.24991 0 1.9342 1.40712 1.9793 0.05691
LEU_58 -7.23546 0.63681 2.13535 -0.55167 0.24214 0.1281 2.01265 -2.03531 -0 -0 -1.82738 0.22249 0 0 0 0 0 -0.04365 0.05604 0.75298 0 -0.1628 0 0.18072 0.44991 1.24817 -3.79091
GLY_59 -3.47583 0.27481 3.3318 -0.00059 0 0 2.02436 -1.68948 -0 -0 -2.51283 -0.28428 0 0 0 0 0 0.04651 0 0 0 0.49818 0 0.83697 0.78315 0.33048 0.16326
MET_60 -8.89067 1.14467 4.3578 -0.34356 0.11345 0.28529 2.23249 -2.24245 -0.00614 -0.02258 -1.23099 -0.20921 0 0 0 0 0 -0.02312 0.08099 3.56883 0 0.13003 0 0.60916 0.6994 0.27064 0.52402
ASP_61 -4.04463 0.3128 5.78365 -0.1122 0.00964 0.32932 2.93682 -2.45061 -0.02963 -0.22368 -4.68744 -0.0191 0 0 0 -0.59472 0 -0.04488 0.00581 0 3.16269 -0.28622 0 -2.3716 0.16044 0.29747 -1.86608
ARG_62 -6.58153 0.1877 5.578 -0.48851 0.05752 0.24143 2.12589 -2.62522 -0.01612 -0.1632 -2.34937 0.54846 0 0 0 0 0 -0.03151 0.18674 1.98884 0 0.09433 0 -1.2888 -0.02552 0.28062 -2.28024
VAL_63 -4.9241 0.69743 3.78544 -0.27463 0.17777 0.0533 2.16792 -2.14767 -0.02048 -0.18043 -1.92659 0.11806 0 0 0 0 0 -0.08901 0.00708 0.08928 0 -0.42279 0 1.9342 -0.28798 0.42665 -0.81653
GLY_64 -3.60569 0.26973 3.84681 -4e-05 0 0 2.12727 -2.11828 -0 -0 -1.68743 -0.40636 0 0 0 0 0 -0.13671 0 0 0 0.40161 0 0.83697 -0.15681 0.42931 -0.19961
GLY_65 -2.53872 0.40042 3.3179 -5e-05 0 0 1.50856 -1.67084 -0 -0 -0.48707 -0.38577 0 0 0 0 0 -0.02889 0 0 0 -0.14288 0 0.83697 0.941 0.22874 1.97938
GLY_66 -2.88713 0.2095 3.56975 -4e-05 0 0 1.67303 -1.73562 -0 -0 -1.72526 -0.41445 0 0 -1.42932 0 0 -0.09066 0 0 0 0.44862 0 0.83697 0.93221 0.14132 -0.47107
GLY_67 -3.64743 0.34595 3.86046 -5e-05 0 0 1.511 -2.03231 -0 -0 -1.6859 -0.40758 0 0 0 0 0 -0.1026 0 0 0 0.22635 0 0.83697 0.10901 0.1968 -0.78934
ARG_68 -3.87581 0.4462 5.05152 -0.69365 0.24646 0.48918 2.46057 -2.34733 -0.01279 -0.06251 -2.4415 -0.03489 0 0 -0.84839 0 0 -0.08634 0.01389 2.62652 0 -0.15624 0 -1.2888 -0.14442 0.52492 -0.13341
ASN_69 -3.75903 0.35243 3.82956 -0.18969 0.01449 0.31127 1.89118 -2.11408 -0.01877 -0.20768 -2.77657 -0.89934 0 0 0 0 0 0.0547 0.09049 0 1.52387 -0.42828 0 -0.93687 0.0386 0.76793 -2.4558
GLY_70 -2.66492 0.53687 2.42909 -0.00018 0 0 1.17947 -1.42443 -0.01279 -0.06251 -0.21018 -0.16738 0 0 0 0 0 -0.05779 0 0 0 -1.49193 0 0.83697 0.32192 0.46724 -0.32055
GLY_71 -1.88575 0.48958 2.31379 -0.00036 0 0 0.8319 -1.10783 -0 -0 -1.52544 -0.18018 0 0 0 0 0 -0.04531 0 0 0 -1.01681 0 0.83697 0.49684 9.61579 8.8232
ARG_72 -3.70249 0.82511 3.73718 -0.59507 0.11343 0.32638 1.99254 -1.79109 -0.00501 -0.04068 -2.1845 0.6304 0 0 0 0 0 0.01509 0.06898 2.08693 0 0.20194 0 -1.2888 0.99472 17.6159 19.001
ARG_73 -4.85616 0.78291 5.74681 -0.76151 0.12471 0.518 2.93611 -2.37468 -0 -0 -4.71478 0.91441 0 0 -1.09985 -1.0103 0 -0.15017 0.1504 2.40206 0 -0.17281 0 -1.2888 0.98556 8.62281 6.75473
SER_74 -2.13562 0.36973 2.53929 -0.02938 0.00019 0.0483 0.88855 -1.16604 -0.00371 -0.03615 0.18136 -0.9894 0 0 0 0 0 -0.06376 0.00392 0.15967 0 -0.27962 0.61247 -0.77834 0.01621 0.59665 -0.06567
ALA_75 -3.22341 0.45532 3.05555 -0.02749 0.00506 0 1.87036 -1.73237 -0.00045 -0.00145 -1.67047 -0.41051 0 0 -0.35612 0 0 -0.06415 0 0 0 0.14866 0 1.8394 -0.57145 0.24198 -0.44156
LEU_76 -6.9511 1.1363 3.88856 -0.47226 0.16021 0.12912 1.46778 -2.4047 -0.0013 -0.00453 -1.04166 0.18271 0 0 0 0 0 0.18101 0.14978 0.36945 0 -0.28364 0 0.18072 1.17531 1.36753 -0.77073
PRO_77 -2.81755 0.74211 2.37061 -0.14771 0.00035 0.10312 0.39782 -0.97989 -0.00023 -0.00061 -0.33274 0.1868 0 0 0 0 0 -0.01142 0.00796 0.27815 0 -1.07207 0 -2.4119 1.02729 1.42645 -1.23347
ARG_78 -5.16322 0.43181 4.51043 -0.92127 0.32996 0.41962 1.66671 -1.97766 -0.02203 -0.22551 -0.6254 0.44253 0 0 -1.22304 0 0 -0.01274 0.04536 2.92129 0 0.00042 0 -1.2888 -0.46314 0.40854 -0.74612
SER_79 -2.33081 0.09773 2.58007 -0.03225 0.00133 0.05352 0.90344 -1.11103 -0.00023 -0.00061 0.20135 -1.11734 0 0 -0.70352 0 0 -0.04113 9e-05 0.28792 0 -0.24891 0.64175 -0.77834 -0.39561 0.4493 -1.54329
GLY_80 -2.46845 0.30503 2.40904 -5e-05 0 0 0.81572 -1.25847 -0.00528 -0.03049 0.96912 -0.39893 0 0 0 0 0 -0.19341 0 0 0 -1.43408 0 0.83697 -0.8836 0.36949 -0.96738
LYS_81 -2.41944 0.21352 2.58659 -0.32592 0.0489 0.18262 1.16326 -1.14591 -0 -0 -0.52937 -0.18245 0 0 -0.70352 0 0 -0.07161 0.00101 1.65664 0 -0.00075 0 -1.5107 -0.65668 0.26306 -1.43075
SER_82 -2.94376 0.4419 3.58603 -0.02859 0 0.04849 1.69365 -1.72846 -0.00528 -0.03049 -0.59079 -1.07947 0 0 -0.97539 0 0 -0.02673 0.04431 1.47864 0 -0.12548 0.61208 -0.77834 -0.26478 0.28357 -0.38889
LEU_83 -6.53771 0.76983 1.66622 -0.50122 0.17805 0.1307 1.22502 -1.69005 -0.00814 -0.07675 -0.00471 0.18637 0 0 0 0 0 -0.08208 0.02217 0.27229 0 -0.11358 0 0.18072 -0.31201 0.29757 -4.3973
GLY_84 -1.95983 0.56746 2.32779 -5e-05 0 0 1.55578 -1.17771 -0 -0 -1.72474 -0.40126 0 0 -0.97539 0 0 -0.01123 0 0 0 0.23185 0 0.83697 -0.15197 0.32594 -0.55639
VAL_85 -2.55894 0.28839 2.34652 -0.30024 0.22985 0.07016 0.99473 -1.31641 -0 -0 -0.91027 -0.50995 0 0 0 0 0 -0.07751 0.01304 0.08246 0 0.06586 0 1.9342 5.53084 0.50804 6.39076
LEU_86 -2.96331 0.40151 2.66739 -0.47372 0.2192 0.09015 1.43928 -1.37843 -0.03252 -0.24909 -2.07846 0.21775 0 0 0 0 0 0.05625 0.03718 0.59503 0 -0.25795 0 0.18072 5.31946 0.5824 4.37286
ASN_87 -3.67352 0.34857 3.49598 -0.34265 0.0827 0.669 0.90385 -1.79332 -0.01753 -0.28408 -0.59787 -0.74217 0 0 -0.49845 0 0 0.01903 0.2007 0 1.86533 -0.55538 0 -0.93687 -0.14762 0.39356 -1.61076
ASN_88 -6.08174 0.7061 5.74345 -0.18713 0.04538 0.31074 2.39779 -2.85002 -0.00768 -0.03198 -2.48437 -0.51974 0 0 0 -1.01519 0 -0.0556 0.00072 0 2.28276 -0.5682 0 -0.93687 -0.12042 0.52229 -2.84971
ASN_89 -4.43292 0.22791 3.9641 -0.34061 0.00837 0.67786 0.93832 -1.91849 -0.03161 -0.22644 0.32817 -0.20808 0 0 0 0 0 -0.02495 0.00646 0 2.69702 0.26147 0 -0.93687 -0.09193 0.44715 1.34493
ILE_90 -4.29501 0.37232 3.35423 -0.48111 0.29435 0.09698 1.41887 -1.82733 -0.01755 -0.08985 -0.9527 -0.09358 0 0 0 0 0 0.03021 0.01213 0.70112 0 -0.48063 0 0.73287 0.11611 0.24013 -0.86843
ASN_91 -3.88953 0.25082 3.93229 -0.18738 0.02499 0.27306 1.95811 -1.97555 -0 -0 -0.97296 -0.3185 0 0 0 -1.01519 0 -0.08382 0.07025 0 1.48634 0.23787 0 -0.93687 0.03321 0.36597 -0.7469
HIS_D_92 -6.09973 0.73403 5.14512 -0.38934 0.02936 0.46446 2.59222 -2.84466 -0.02768 -0.18315 -2.74447 -0.37139 0 0 0 0 0 -0.07099 0.05373 0 2.80638 -0.03455 0 -0.45461 -0.14007 0.554 -0.98132
SER_93 -4.4704 0.45339 5.72451 -0.0364 1e-05 0.04576 3.16811 -2.69545 -0 -0 -4.01181 -0.50395 0 0 0 0 0 -0.05317 0.00097 0.16565 0 -0.20639 1.74985 -0.77834 -0.48995 0.48929 -1.4483
GLY_94 -3.31459 0.42483 4.13984 -4e-05 0 0 2.70859 -2.11987 -0.02462 -0.13909 -2.06391 -0.43236 0 0 -1.59724 0 0 -0.08542 0 0 0 0.43737 0 0.83697 -0.251 0.26296 -1.21759
ALA_95 -5.40828 0.78064 2.71973 -0.02399 0 0 1.93627 -2.40165 -0.01794 -0.14424 -1.23371 -0.34418 0 0 -0.22146 0 0 0.08714 0 0 0 -0.18715 0 1.8394 -0.17205 0.31305 -2.47841
LEU_96 -8.52939 1.02749 3.04793 -0.48832 0.25622 0.11507 2.71867 -2.75555 -0.02516 -0.16966 -2.58439 0.20854 0 0 0 0 0 -0.03832 0.23573 0.41171 0 -0.24188 0 0.18072 -0.18639 0.63625 -6.18074
GLY_97 -4.23434 0.41025 4.54993 -0.00087 0 0 1.90129 -2.39256 -0.00945 -0.04001 -1.38409 -0.27865 0 0 0 0 0 0.06786 0 0 0 -1.10066 0 0.83697 0.50899 0.64579 -0.51956
GLY_98 -2.84507 0.29877 3.30842 -5e-05 0 0 1.91437 -1.54578 -0 -0 -2.98628 -0.37511 0 0 0 0 0 -0.09836 0 0 0 0.23861 0 0.83697 0.42487 0.52227 -0.30636
GLY_99 -3.24666 0.32181 2.97091 -0.00174 0 0 1.18183 -1.57176 -0 -0 -2.22553 -0.36973 0 0 0 0 0 -0.10693 0 0 0 -1.54332 0 0.83697 0.38265 0.49125 -2.88023
GLY_100 -3.41039 0.20925 3.58548 -0.00126 0 0 2.00284 -1.82014 -0 -0 -2.43524 -0.33664 0 0 0 0 0 -0.05007 0 0 0 -1.53774 0 0.83697 0.74981 0.36858 -1.83856
GLY_101 -3.08316 0.19362 2.9102 -0.00135 0 0 2.00205 -1.52818 -0 -0 -2.25759 -0.32115 0 0 0 0 0 -0.085 0 0 0 -1.25671 0 0.83697 0.6617 0.35464 -1.57395
GLU_102 -7.05665 0.8505 7.32421 -0.31987 0.102 0.36992 3.19152 -3.02865 -0.00831 -0.02873 -4.7762 -0.3736 0 0 0 -0.5345 0 -0.0306 0.04867 0 2.79639 -0.14356 0 -2.7348 0.7007 0.53373 -3.11783
ARG_103 -7.96168 0.49624 5.88416 -0.72889 0.20855 0.56948 2.5141 -2.67719 -0.01518 -0.08315 -2.85184 0.12844 0 0 0 0 0 -0.0198 0.20153 2.73769 0 0.07328 0 -1.2888 0.37603 0.6944 -1.74264
ARG_104 -7.29702 0.42288 7.64061 -0.70039 0.15066 0.38546 2.9622 -3.45219 -0.02536 -0.14401 -4.30757 0.12878 0 0 -0.35612 -0.5345 0 0.10094 0.15696 2.83396 0 -0.0691 0 -1.2888 0.02295 0.81638 -2.5533
GLY_105 -3.91042 0.46772 3.27226 -4e-05 0 0 1.15475 -1.90931 -0 -0 0.90372 -0.3871 0 0 0 0 0 -0.16927 0 0 0 0.41022 0 0.83697 0.15271 0.87655 1.69875
GLY_106 -2.70457 0.31971 2.94805 -5e-05 0 0 1.1614 -1.49628 -0 -0 -0.4356 -0.41492 0 0 0 0 0 -0.09083 0 0 0 0.25482 0 0.83697 0.13116 0.45869 0.96855
GLY_107 -2.41586 0.27914 2.79154 -7e-05 0 0 1.04163 -1.37483 -0.0227 -0.09925 -1.24711 -0.39713 0 0 0 0 0 -0.15815 0 0 0 -1.51979 0 0.83697 -0.3831 0.18073 -2.48797
ASP_108 -5.23497 0.37315 6.85529 -0.10073 0.01107 0.28522 3.23877 -2.86522 -0.0227 -0.09925 -6.34074 -0.05373 0 0 -1.09985 -1.0103 0 -0.00627 0.01982 0 2.13585 0.15495 0 -2.3716 -0.45122 0.19345 -6.38901
PHE_109 -6.91785 0.84457 1.38422 -1.02764 0.14631 0.64954 0.94005 -1.47602 -0 -0 -0.7149 -0.19369 0 0 0 0 0 -0.00516 0.04822 0 1.50657 -0.36241 0 1.0402 -0.1733 0.30765 -4.00366
SER_110 -4.77714 0.45935 3.78832 -0.02847 0 0.04828 2.24067 -2.03305 -0.01518 -0.08315 -2.16329 -1.0459 0 0 0 0 0 0.04131 0.01041 1.29847 0 0.09188 0.60498 -0.77834 -0.07485 0.2981 -2.1176
MET_111 -7.81329 0.72567 3.63205 -0.37556 0.10438 0.07987 1.76957 -2.03493 -0.01907 -0.09303 -1.31186 -0.37453 0 0 0 0 0 -0.04888 0.17831 2.10462 0 0.13394 0 0.60916 0.76797 0.37111 -1.5945
PHE_112 -5.71039 0.37685 3.5486 -0.84929 0.06861 0.14177 2.43414 -2.33283 -0 -0 -1.42032 -0.56031 0 0 0 0 0 0.06318 0.00015 0 2.59371 -0.14561 0 1.0402 0.68037 0.46068 0.3895
ARG_113 -10.9111 1.14605 9.63293 -0.69903 0.15286 0.39184 3.29992 -4.48057 -0.00399 -0.01742 -3.87398 0.53401 0 0 -0.83445 0 0 -0.01439 0.78185 2.45757 0 0.06791 0 -1.2888 -0.21553 0.57007 -3.30427
THR_114 -6.50629 0.7377 6.08376 -0.11885 0.08297 0.08433 3.91495 -3.17633 -0.00139 -0.00576 -3.9304 -0.46793 0 0 0 0 0 0.18747 3e-05 0.04489 0 -0.36012 2.2746 -1.0874 -0.44149 0.6696 -2.01566
LYS_115 -5.64675 0.52211 7.18612 -0.33554 0.05364 0.17137 3.80783 -3.16693 -0 -0 -3.66779 0.0121 0 0 -0.84125 -0.72528 0 -0.0575 0.08882 1.70157 0 -0.08537 0 -1.5107 -0.52547 0.76263 -2.25639
SER_116 -2.06194 0.12077 2.48494 -0.0306 0.00078 0.05228 0.59211 -1.20895 -0 -0 -0.16759 -0.98418 0 0 0 0 0 -0.04991 0.00219 0.21834 0 -0.33781 0.61853 -0.77834 -0.58974 0.54079 -1.57834
THR_117 -6.15438 0.80318 7.32938 -0.11813 0.06007 0.05582 3.76435 -3.33747 -0.00139 -0.00576 -2.18349 -0.36779 0 0 0 0 0 0.17208 0.00808 0.15561 0 -0.67149 4.19198 -1.0874 -0.45057 0.41834 2.58102
LEU_118 -6.24827 0.6732 4.20106 -0.47165 0.14726 0.13513 1.77171 -2.33829 -0 -0 -0.63929 0.11148 0 0 0 0 0 -0.03635 0.28252 0.16565 0 -0.06179 0 0.18072 -0.26268 0.60895 -1.78064
ASN_119 -2.13006 0.29992 2.7291 -0.18981 0.02569 0.2965 0.74718 -1.28357 -0 -0 -0.27022 -0.3747 0 0 0 0 0 -0.02633 0.00367 0 1.71986 -0.01357 0 -0.93687 -0.37582 0.31193 0.53288
LYS_120 -2.72861 0.38313 3.53456 -0.39732 0.04293 0.22762 1.76116 -1.54305 -0.01238 -0.05677 -1.27386 -0.07933 0 0 -0.25488 0 0 -0.06339 0.00492 1.60743 0 0.15622 0 -1.5107 0.52817 0.3316 0.65746
GLN_121 -3.15413 0.38516 3.49078 -0.52773 0.11597 0.52623 1.11983 -1.49234 -0.03678 -0.36152 0.25807 -0.8523 0 0 0 0 0 0.07775 0.05926 0 2.13772 1.04774 0 -0.18838 6.27091 0.45979 9.33605
ASN_122 -1.79639 0.0796 1.81005 -0.36058 0.05817 0.72104 0.2644 -0.86691 -0.02569 -0.3333 0.04845 -1.57207 0 0 0 0 0 -0.05253 0.05509 0 2.26605 -0.63312 0 -0.93687 5.37343 0.3087 4.40753
SER_123 -2.7059 0.19893 3.84699 -0.02547 0 0.02051 1.49417 -1.62083 -0.00578 -0.16367 -1.22477 -0.18552 0 0 -0.57956 0 0 -0.02545 0.00322 0.5669 0 -0.14798 0.60155 -0.77834 -0.43072 0.19227 -0.96943
MET_124 -3.45462 0.18943 2.19842 -0.22402 0.0215 0.06317 1.49092 -1.20706 -0 -0 -0.51079 0.14877 0 0 0 0 0 -0.00635 0.06408 2.18023 0 0.24767 0 0.60916 -0.56524 0.18741 1.43269
LEU_125 -7.08071 1.34596 3.60867 -0.46522 0.09841 0.08248 1.53225 -2.16218 -0.01538 -0.08223 -0.64544 0.28743 0 0 0 0 0 0.0497 0.09328 0.64902 0 -0.13184 0 0.18072 -0.4777 1.28233 -1.85044
PRO_126 -2.42326 0.43825 1.76346 -0.12334 0.00081 0.08906 0.6997 -0.74172 -0 -0 -0.57115 0.26255 0 0 0 0 0 -0.04664 0.01402 0.16954 0 -1.11752 0 -2.4119 -0.59147 1.31453 -3.27507
SER_127 -2.03432 0.14214 1.19677 -0.02748 0 0.06224 0.28713 -0.64111 -0 -0 0.16486 -0.51311 0 0 0 0 0 -0.0268 0.05387 0.15757 0 -0.44361 0.61394 -0.77834 -0.67605 0.18773 -2.27458
ARG_128 -3.28345 0.12892 3.80311 -0.41563 0.05111 0.20608 1.0012 -1.53648 -0 -0 -1.70298 0.24698 0 0 0 -0.7686 0 0.00138 0.02593 2.06029 0 -0.01651 0 -1.2888 -0.16577 0.16836 -1.48487
ILE_129 -4.11785 0.36259 3.43734 -0.55009 0.54675 0.11652 1.99028 -1.74227 -0 -0 -1.25993 -0.06755 0 0 0 0 0 -0.07534 0.00567 1.29775 0 0.22602 0 0.73287 -0.04348 0.36861 1.22788
ARG_130 -4.56532 0.46751 5.62799 -0.79411 0.13066 0.52892 2.63787 -2.46148 -0.01412 -0.09105 -2.8432 0.51829 0 0 0 -1.37006 0 -0.12191 0.27153 2.70559 0 -0.13859 0 -1.2888 -0.38273 0.98093 -0.20209
GLU_131 -4.09982 0.43235 4.23742 -0.21444 0.03291 0.30611 1.34412 -1.97141 -0 -0 -0.03485 -0.58668 0 0 0 0 0 -0.04556 0.00932 0 3.07099 -0.26081 0 -2.7348 -0.51307 0.83297 -0.19525
GLU_132 -5.17478 0.43725 6.36167 -0.33418 0.05911 0.38289 3.12772 -2.83978 -0 -0 -3.4521 -0.55041 0 0 0 -0.7686 0 -0.03414 0.05148 0 3.58389 -0.16039 0 -2.7348 -0.33099 0.17936 -2.19682
LEU_133 -6.95838 0.46317 5.32972 -0.67246 0.15554 0.23301 2.71796 -2.97685 -0.00768 -0.05408 -1.43024 0.11216 0 0 0 0 0 -0.02244 0.0041 0.92193 0 -0.22593 0 0.18072 -0.11233 0.26633 -2.07574
ASP_134 -5.41713 0.20808 7.71676 -0.10297 0.00871 0.31175 3.23848 -3.36957 -0 -0 -5.03212 -0.28073 0 0 0 -1.37006 0 0.153 3e-05 0 1.71641 0.26303 0 -2.3716 -0.1242 0.41284 -4.03929
ASP_135 -3.82067 0.14912 5.06432 -0.10684 0.01131 0.32642 1.93542 -2.40594 -0.01412 -0.09105 -1.76481 -0.2885 0 0 0 0 0 0.03849 0.05048 0 1.73015 0.1582 0 -2.3716 -0.19668 0.38033 -1.21598
VAL_136 -5.99736 0.54969 4.76257 -0.32026 0.25522 0.07337 2.35316 -2.66336 -0 -0 -1.24676 -0.09186 0 0 0 0 0 -0.03897 0.12607 0.06524 0 -0.2547 0 1.9342 -0.20275 0.36029 -0.33621
ASP_137 -6.10867 0.63869 7.49733 -0.10679 0.01881 0.33114 3.29973 -3.36688 -0 -0 -3.79308 -0.10094 0 0 0 -0.72002 0 0.00805 0.03134 0 2.09469 0.14491 0 -2.3716 0.13206 0.47433 -1.8969
LEU_138 -4.82135 0.53849 4.15978 -0.49091 0.26635 0.12192 2.22508 -2.41702 -0.00768 -0.05408 -1.84136 0.24468 0 0 0 0 0 -0.0607 0.05344 0.28001 0 -0.28364 0 0.18072 -0.00254 0.53111 -1.37773
GLY_139 -2.29398 0.27097 3.18008 -4e-05 0 0 1.60571 -1.48723 -0 -0 -2.34019 -0.42911 0 0 -0.48442 0 0 -0.22272 0 0 0 0.38019 0 0.83697 0.03139 0.44537 -0.507
ARG_140 -3.95524 0.5438 5.15996 -0.92497 0.28699 0.71147 2.03454 -2.12152 -0.00101 -0.01595 -4.14702 -0.27037 0 0 -0.48442 -0.59472 0 -0.04588 0.00741 2.82209 0 -0.17294 0 -1.2888 0.50871 0.6582 -1.28966
VAL_141 -5.82352 0.66635 3.09844 -0.30131 0.13047 0.06337 2.5422 -2.33843 -0.00074 -0.00277 -0.45912 -0.44837 0 0 0 0 0 -0.01654 0.00943 0.12094 0 -0.42985 0 1.9342 0.05682 0.7903 -0.40812
GLU_142 -1.89587 0.06091 2.47686 -0.54952 0.22235 1.49938 0.68088 -1.0041 -0.01481 -0.16597 -1.47673 -3.00995 0 0 0 -0.65616 0 -0.05167 0.08855 0 3.19101 -0.12195 0 -2.7348 -0.42668 0.51372 -3.37452
GLY_143 -2.31083 0.4644 1.95404 -0.00025 0 0 0.88597 -1.16399 -0.00187 -0.00594 0.37562 -0.1565 0 0 0 0 0 0.06248 0 0 0 -0.75612 0 0.83697 -0.2065 0.43134 0.40883
GLY_144 -1.09781 0.21369 1.04533 -0.00023 0 0 0.34307 -0.61857 -0 -0 1.02592 -0.27763 0 0 0 0 0 -0.18736 0 0 0 -1.41037 0 0.83697 0.17575 0.30682 0.35559
GLY_145 -1.776 0.16527 1.56445 -0.00028 0 0 0.6257 -0.90654 -0.00112 -0.00317 -0.93695 -0.16479 0 0 0 0 0 -0.10231 0 0 0 -0.81152 0 0.83697 0.17239 0.11356 -1.22435
GLN_146 -4.63015 0.29449 3.26814 -0.67177 0.32052 1.14058 0.96196 -1.62068 -0.00464 -0.05636 -1.49803 -1.71324 0 0 0 -0.72002 0 -0.00014 0.01292 0 4.40849 0.03391 0 -0.18838 -0.15034 0.36246 -0.45029
SER_147 -4.19421 0.30814 3.85863 -0.02649 1e-05 0.0405 1.69595 -1.94958 -0 -0 -0.97098 -0.99663 0 0 0 -0.65616 0 -0.01878 0.00758 0.36613 0 -0.31566 0.63304 -0.77834 -0.04444 0.72975 -2.31156
ALA_148 -4.32951 0.90057 2.56971 -0.02525 0.00052 0 1.33386 -1.92003 -0 -0 -0.61716 -0.2376 0 0 0 0 0 0.13025 0 0 0 -0.00582 0 1.8394 -0.35512 0.77483 0.05864
GLY_149 -3.02329 0.42468 3.07764 -0.00134 0 0 2.01977 -1.50598 -0.00317 -0.01426 -1.66095 -0.3469 0 0 0 0 0 -0.03977 0 0 0 -1.09853 0 0.83697 -0.17975 0.53972 -0.97516
ARG_150 -6.43944 0.65369 6.72231 -0.73916 0.15658 0.59013 2.76465 -2.81972 -0.01326 -0.11488 -4.47479 -0.05902 0 0 0 -0.19437 0 1.30592 0.08086 2.63685 0 0.12011 0 -1.2888 0.96238 1.15419 1.00423
PRO_151 -5.99463 0.87348 4.21386 -0.13436 2e-05 0.09924 1.43664 -1.56244 -0 -0 -1.59525 0.18251 0 0 0 0 0 -0.01722 0.04715 0.21506 0 -0.98851 0 -2.4119 0.27347 1.4498 -3.91306
ASP_152 -4.50021 0.25147 6.46317 -0.19099 0.04856 0.61677 2.67377 -2.76667 -0 -0 -3.50087 -1.37961 0 0 0 -0.19437 0 -0.08282 0.17467 0 2.13836 -0.75831 0 -2.3716 -0.29863 0.67175 -3.00557
GLU_153 -5.78865 0.42363 6.46046 -0.20426 0.0471 0.29743 3.11206 -2.81282 -0 -0 -2.76372 -0.45472 0 0 0 0 0 0.3312 0.04861 0 3.0734 -0.01482 0 -2.7348 0.0759 0.4944 -0.40958
ASP_154 -5.01238 0.8825 6.39068 -0.09467 0.01301 0.28307 1.5801 -2.85924 -0 -0 -1.99353 0.16596 0 0 0 0 0 0.11797 0.00739 0 1.66326 -0.27148 0 -2.3716 0.44128 1.6896 0.63193
PRO_155 -3.44765 1.00368 2.05409 -0.11323 0.00046 0.08103 1.12171 -1.09914 -0 -0 -2.06966 0.31525 0 0 0 0 0 0.06421 0.00659 0.07862 0 -1.06241 0 -2.4119 0.31735 1.93987 -3.22114
LEU_156 -7.37731 0.66202 3.32185 -0.50148 0.27152 0.09108 1.60957 -2.26913 -0.00966 -0.09 -1.27904 0.38787 0 0 0 0 0 0.05677 0.05457 0.38407 0 -0.08101 0 0.18072 -0.39345 0.92128 -4.05976
ASN_157 -5.8752 0.45003 7.34708 -0.16572 0.00377 0.23595 3.5029 -3.43724 -0.03891 -0.24875 -4.96716 -0.37243 0 0 -0.97744 -0.72528 0 -0.05093 0.01904 0 2.13972 0.18024 0 -0.93687 -0.36444 0.76686 -3.51479
LYS_158 -3.76375 0.61596 2.69393 -0.44982 0.07296 0.26225 0.93232 -1.33681 -0 -0 -1.01234 0.1171 0 0 0 0 0 0.02163 0.01182 2.04785 0 0.20512 0 -1.5107 0.03208 0.60723 -0.45316
SER_159 -4.46479 0.77023 3.78459 -0.01391 0 0.03165 2.13599 -1.84146 -0.00098 -0.00431 -1.24332 -0.86607 0 0 0 0 0 4.91166 0.01929 0.17394 0 0.31764 0.60582 -0.77834 1.45314 12.2307 17.2215
VAL_160 -3.9359 1.12971 1.78532 -0.30645 0.21045 0.07279 1.20512 -1.31897 -0.02765 -0.10999 0.44363 -0.38834 0 0 0 0 0 0.25209 0.46534 0.10277 0 1.09745 0 1.9342 7.01181 14.2776 23.901
PRO_161 -5.04469 1.38809 3.09507 -0.13612 0.00064 0.0955 1.04761 -1.35095 -0.03293 -0.16486 -1.29489 0.24467 0 0 0 0 0 -0.00616 0.02024 0.199 0 -1.1559 0 -2.4119 5.38917 2.59452 2.47608
ALA_162 -2.1824 0.13056 2.70781 -0.0202 0 0 1.44894 -1.30003 -0 -0 -1.88481 -0.09199 0 0 0 0 0 0.18742 0 0 0 -0.00123 0 1.8394 -0.37754 0.7345 1.19044
GLY_163 -2.0774 0.31696 2.5409 -0.00015 0 0 1.38351 -1.25639 -0.00528 -0.05488 -0.97162 -0.25467 0 0 0 0 0 -0.20783 0 0 0 -1.3534 0 0.83697 -0.10139 0.62078 -0.5839
ARG_164 -6.78367 0.64854 7.24953 -0.86131 0.1453 0.55787 2.32962 -3.38897 -0 -0 -4.45024 -0.01896 0 0 0 -0.58408 0 0.47196 0.04848 2.57662 0 -0.04641 0 -1.2888 -0.30916 0.81218 -2.89153
TYR_165 -9.07104 1.06557 7.2032 -0.56377 0.01905 0.24385 4.39231 -3.88091 -0.01979 -0.11937 -2.59849 -0.29321 0 0 0 -0.67682 0 0.43546 0.03716 0 2.47695 0.00725 0.10931 1.2797 -0.21049 1.46044 1.29635
PHE_166 -8.03771 1.40241 6.64001 -1.08659 0.14856 0.43353 3.1471 -3.6911 -0 -0 -1.23219 -0.04279 0 0 0 0 0 0.0008 0.49233 0 1.79036 -0.52561 0 1.0402 0.10415 1.41259 1.99607
ALA_167 -4.76998 0.43211 4.08691 -0.01994 0 0 2.14743 -2.46433 -0 -0 -1.17075 -0.3599 0 0 0 0 0 0.03528 0 0 0 -0.22866 0 1.8394 -0.06983 0.74825 0.20598
ALA_168 -4.56257 0.20927 2.7144 -0.02236 0 0 1.6203 -2.03403 -0 -0 -1.24501 -0.37166 0 0 0 0 0 -0.06698 0 0 0 -0.35255 0 1.8394 -0.47741 0.38877 -2.36042
LEU_169 -8.97727 1.44595 4.93699 -0.57297 0.39274 0.18061 3.63667 -3.14033 -0 -0 -1.78955 0.05848 0 0 0 0 0 -0.02898 0.26585 0.43746 0 0.09822 0 0.18072 -0.24297 0.73476 -2.38362
ARG_170 -4.47819 0.32057 4.11411 -0.7748 0.14829 0.56146 2.11911 -2.03798 -0 -0 -2.02962 0.41318 0 0 0 0 0 0.0265 0.05501 1.79984 0 -0.10375 0 -1.2888 -0.13313 0.80072 -0.48748
GLY_171 -2.76545 0.82944 3.57121 -0.00036 0 0 1.51418 -1.69967 -0 -0 -0.56035 -0.163 0 0 0 0 0 -0.01387 0 0 0 -1.23934 0 0.83697 0.65607 0.98152 1.94733
PRO_172 -3.86301 0.50336 1.96013 -0.13423 0.00029 0.09657 0.88334 -0.99014 -0 -0 -0.53316 0.21397 0 0 0 0 0 -0.04548 0.00989 0.2072 0 -1.19263 0 -2.4119 0.65424 0.97802 -3.66354
GLU_173 -6.54008 0.4035 6.36265 -0.25413 0.10502 0.42764 2.50404 -2.83578 -0.02461 -0.20318 -3.17938 -0.5838 0 0 -0.20922 0 0 0.18619 0.05755 0 3.59563 0.23254 0 -2.7348 0.69087 0.88934 -1.11002
LEU_174 -6.0929 0.96493 0.5984 -0.45181 0.09715 0.1016 1.28699 -1.3309 -0 -0 -0.29403 -0.02017 0 0 0 0 0 -0.02358 0.19623 1.31413 0 -0.15619 0 0.18072 1.26725 1.14072 -1.22145
ASP_175 -6.65676 0.62714 9.26185 -0.24593 0.08613 0.80816 5.14248 -3.81668 -0.00132 -0.0206 -8.15252 -1.09831 0 0 -1.6196 -0.40091 0 0.02331 0.07369 0 1.99507 -0.66604 0 -2.3716 0.25045 0.79002 -5.99198
GLU_176 -4.1036 0.20193 4.29927 -0.6505 0.2487 1.69069 1.47806 -2.04747 -0.01829 -0.14852 -0.90783 -3.33079 0 0 -0.6735 0 0 0.2443 0.24089 0 4.15649 -0.05268 0 -2.7348 -0.37315 0.576 -1.90478
VAL_177 -2.89645 0.25328 3.33541 -0.30976 0.2826 0.0728 1.21526 -1.59559 -0 -0 -1.08008 -0.40905 0 0 -0.57354 0 0 0.09943 0.0017 0.24942 0 -0.50817 0 1.9342 -0.21507 0.64908 0.50547
ARG_178 -3.114 0.30044 4.04294 -0.59671 0.07577 0.36178 1.74999 -1.58537 -0 -0 -3.00528 0.17634 0 0 -1.04606 -0.40091 0 0.02407 0.12363 1.98067 0 -0.1915 0 -1.2888 -0.20712 0.65267 -1.94743
ASP_179 -3.54326 0.32984 5.31759 -0.23812 0.12435 0.77956 2.44167 -2.32449 -0.00475 -0.02459 -1.89185 -1.3379 0 0 -0.63616 0 0 -0.03553 0.00154 0 1.9949 -0.77791 0 -2.3716 -0.14772 0.47084 -1.87359
TYR_180 -3.26969 0.15061 3.70125 -1.05459 0.22602 0.60311 1.22007 -1.76674 -0.01806 -0.15614 -0.24014 -0.24301 0 0 0 0 0 -0.12529 0.0155 0 3.06169 0.30039 0.00066 1.2797 0.07268 0.41416 4.17217
GLU_181 -4.60332 0.65622 4.77099 -0.22437 0.03246 0.33408 2.60871 -2.26325 -0 -0 -3.60248 -0.57271 0 0 -0.63616 0 0 -0.03208 0.05169 0 3.00172 -0.11201 0 -2.7348 -0.32993 0.46767 -3.18755
ASP_182 -5.55981 0.32532 7.28007 -0.10369 0.00694 0.30644 3.09998 -3.0765 -0.00489 -0.01571 -3.36232 -1.24006 0 0 -0.79121 -0.808 0 0.17609 0.00657 0 2.15818 -0.2028 0 -2.3716 -0.25107 0.40757 -4.02051
ILE_183 -7.46886 0.95438 2.94557 -0.61 0.44792 0.10901 1.09851 -2.19517 -0 -0 -1.68337 0.27185 0 0 -0.79121 0 0 -0.01693 0.1115 0.97479 0 -0.76213 0 0.73287 -0.23634 0.47526 -5.64235
LEU_184 -5.52458 0.58406 3.79233 -0.46574 0.19947 0.08111 2.03025 -2.01016 -0.00487 -0.01562 -3.09066 0.27744 0 0 0 0 0 -0.0194 0.12641 0.37196 0 -0.2669 0 0.18072 -0.28988 0.50926 -3.53481
LEU_185 -6.0238 0.89096 2.29988 -0.492 0.22605 0.13118 1.67479 -1.78849 -0 -0 -1.33904 -0.00888 0 0 -0.5648 0 0 -0.00972 0.03797 1.07429 0 -0.08009 0 0.18072 0.53516 1.09672 -2.15909
PRO_186 -5.2522 0.83471 2.4233 -0.12939 0.0098 0.09393 0.76904 -1.18033 -0 -0 -0.32439 0.20534 0 0 0 0 0 -0.0813 0.00664 0.19758 0 -0.77245 0 -2.4119 0.21599 1.06538 -4.33026
LYS_187 -3.67066 0.23807 2.67456 -0.53659 0.18171 0.54425 1.42042 -1.29189 -0 -0 -1.69886 -0.06219 0 0 -0.5648 0 0 0.15398 0.03257 2.78041 0 -0.00363 0 -1.5107 -0.34124 0.56268 -1.09191
ASP_188 -4.83119 0.48976 5.64106 -0.10668 0.01092 0.30858 2.26449 -2.47292 -0 -0 -3.50003 -1.58876 0 0 -0.76043 -0.58408 0 0.00317 0.13404 0 2.15513 -0.16714 0 -2.3716 0.08192 1.01307 -4.28069
GLU:CtermProteinFull_189 -3.97274 0.42129 4.80216 -0.38084 0.06283 0.51298 1.77547 -1.94539 -0.01979 -0.11937 -4.6193 -0.51833 0 0 -0.76043 -0.67682 0 0 0.03864 0 3.47977 0 0 -2.7348 0.08732 0.94105 -3.62631
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 689 MODEL 5 T1020
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 39.325
ATOM      1  N   MET A   1     -25.497 -15.290  -0.922  1.00  3.890          N  
ATOM      2  CA  MET A   1     -25.251 -15.795   0.426  1.00  3.890          C  
ATOM      3  C   MET A   1     -25.173 -14.677   1.451  1.00  3.890          C  
ATOM      4  O   MET A   1     -24.371 -13.759   1.326  1.00  3.890          O  
ATOM      5  CB  MET A   1     -23.979 -16.648   0.438  1.00  5.450          C  
ATOM      6  CG  MET A   1     -23.558 -17.178   1.817  1.00  5.450          C  
ATOM      7  SD  MET A   1     -22.091 -18.229   1.764  1.00  5.450          S  
ATOM      8  CE  MET A   1     -20.712 -17.117   1.432  1.00  5.450          C  
ATOM      9 1H   MET A   1     -25.552 -16.059  -1.574  1.00  4.670          H  
ATOM     10 2H   MET A   1     -26.364 -14.772  -0.937  1.00  4.670          H  
ATOM     11 3H   MET A   1     -24.729 -14.670  -1.189  1.00  4.670          H  
ATOM     12  HA  MET A   1     -26.089 -16.431   0.708  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -24.148 -17.524  -0.184  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -23.174 -16.118  -0.013  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -23.333 -16.333   2.472  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -24.372 -17.745   2.267  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -19.790 -17.690   1.379  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -20.864 -16.614   0.479  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -20.638 -16.380   2.232  1.00  6.540          H  
ATOM     20  N   ALA A   2     -26.025 -14.727   2.462  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -25.962 -13.698   3.487  1.00  3.890          C  
ATOM     22  C   ALA A   2     -24.607 -13.754   4.155  1.00  3.890          C  
ATOM     23  O   ALA A   2     -24.079 -14.841   4.386  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -27.055 -13.885   4.518  1.00  5.450          C  
ATOM     25  H   ALA A   2     -26.693 -15.482   2.542  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -26.071 -12.722   3.011  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -26.978 -13.099   5.271  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -28.030 -13.833   4.035  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -26.937 -14.855   4.997  1.00  6.540          H  
ATOM     30  N   ALA A   3     -24.057 -12.601   4.500  1.00  3.890          N  
ATOM     31  CA  ALA A   3     -22.784 -12.580   5.196  1.00  3.890          C  
ATOM     32  C   ALA A   3     -22.907 -13.335   6.496  1.00  3.890          C  
ATOM     33  O   ALA A   3     -23.898 -13.151   7.205  1.00  3.890          O  
ATOM     34  CB  ALA A   3     -22.383 -11.152   5.494  1.00  5.450          C  
ATOM     35  H   ALA A   3     -24.528 -11.736   4.274  1.00  4.670          H  
ATOM     36  HA  ALA A   3     -22.031 -13.070   4.574  1.00  4.670          H  
ATOM     37 1HB  ALA A   3     -21.444 -11.145   6.023  1.00  6.540          H  
ATOM     38 2HB  ALA A   3     -22.292 -10.598   4.563  1.00  6.540          H  
ATOM     39 3HB  ALA A   3     -23.145 -10.688   6.117  1.00  6.540          H  
ATOM     40  N   ASP A   4     -21.897 -14.124   6.852  1.00  3.890          N  
ATOM     41  CA  ASP A   4     -21.968 -14.817   8.137  1.00  3.890          C  
ATOM     42  C   ASP A   4     -20.525 -14.995   8.637  1.00  3.890          C  
ATOM     43  O   ASP A   4     -19.758 -15.687   7.975  1.00  3.890          O  
ATOM     44  CB  ASP A   4     -22.705 -16.168   8.038  1.00  5.450          C  
ATOM     45  CG  ASP A   4     -23.012 -16.752   9.462  1.00  5.450          C  
ATOM     46  OD1 ASP A   4     -22.496 -16.192  10.393  1.00  5.450          O  
ATOM     47  OD2 ASP A   4     -23.778 -17.704   9.609  1.00  5.450          O  
ATOM     48  H   ASP A   4     -21.098 -14.265   6.218  1.00  4.670          H  
ATOM     49  HA  ASP A   4     -22.561 -14.222   8.815  1.00  4.670          H  
ATOM     50 1HB  ASP A   4     -23.646 -16.032   7.494  1.00  6.540          H  
ATOM     51 2HB  ASP A   4     -22.095 -16.884   7.480  1.00  6.540          H  
ATOM     52  N   PRO A   5     -20.100 -14.317   9.726  1.00  3.890          N  
ATOM     53  CA  PRO A   5     -18.746 -14.310  10.263  1.00  3.890          C  
ATOM     54  C   PRO A   5     -18.128 -15.679  10.539  1.00  3.890          C  
ATOM     55  O   PRO A   5     -18.744 -16.577  11.142  1.00  3.890          O  
ATOM     56  CB  PRO A   5     -18.930 -13.539  11.581  1.00  5.830          C  
ATOM     57  CG  PRO A   5     -20.088 -12.619  11.327  1.00  5.830          C  
ATOM     58  CD  PRO A   5     -21.030 -13.410  10.457  1.00  5.830          C  
ATOM     59  HA  PRO A   5     -18.109 -13.735   9.596  1.00  4.670          H  
ATOM     60 1HB  PRO A   5     -19.105 -14.235  12.411  1.00  7.000          H  
ATOM     61 2HB  PRO A   5     -18.005 -12.992  11.820  1.00  7.000          H  
ATOM     62 1HG  PRO A   5     -20.547 -12.323  12.283  1.00  7.000          H  
ATOM     63 2HG  PRO A   5     -19.738 -11.696  10.841  1.00  7.000          H  
ATOM     64 1HD  PRO A   5     -21.753 -13.985  11.062  1.00  7.000          H  
ATOM     65 2HD  PRO A   5     -21.510 -12.685   9.779  1.00  7.000          H  
ATOM     66  N   SER A   6     -16.837 -15.780  10.211  1.00  3.890          N  
ATOM     67  CA  SER A   6     -16.066 -16.999  10.443  1.00  3.890          C  
ATOM     68  C   SER A   6     -16.018 -17.332  11.927  1.00  3.890          C  
ATOM     69  O   SER A   6     -16.055 -18.508  12.322  1.00  3.890          O  
ATOM     70  CB  SER A   6     -14.658 -16.818   9.918  1.00  5.450          C  
ATOM     71  OG  SER A   6     -13.957 -15.878  10.693  1.00  5.450          O  
ATOM     72  H   SER A   6     -16.395 -14.996   9.720  1.00  4.670          H  
ATOM     73  HA  SER A   6     -16.537 -17.821   9.931  1.00  4.670          H  
ATOM     74 1HB  SER A   6     -14.134 -17.774   9.924  1.00  6.540          H  
ATOM     75 2HB  SER A   6     -14.707 -16.474   8.881  1.00  6.540          H  
ATOM     76  HG  SER A   6     -13.148 -15.685  10.204  1.00  6.540          H  
ATOM     77  N   SER A   7     -16.039 -16.291  12.759  1.00  3.890          N  
ATOM     78  CA  SER A   7     -16.018 -16.414  14.205  1.00  3.890          C  
ATOM     79  C   SER A   7     -17.356 -16.839  14.815  1.00  3.890          C  
ATOM     80  O   SER A   7     -17.414 -17.151  16.006  1.00  3.890          O  
ATOM     81  CB  SER A   7     -15.569 -15.100  14.820  1.00  5.450          C  
ATOM     82  OG  SER A   7     -16.492 -14.074  14.563  1.00  5.450          O  
ATOM     83  H   SER A   7     -15.971 -15.361  12.366  1.00  4.670          H  
ATOM     84  HA  SER A   7     -15.279 -17.174  14.462  1.00  4.670          H  
ATOM     85 1HB  SER A   7     -15.458 -15.229  15.896  1.00  6.540          H  
ATOM     86 2HB  SER A   7     -14.594 -14.826  14.421  1.00  6.540          H  
ATOM     87  HG  SER A   7     -16.226 -13.334  15.119  1.00  6.540          H  
ATOM     88  N   SER A   8     -18.435 -16.837  14.021  1.00  3.890          N  
ATOM     89  CA  SER A   8     -19.747 -17.209  14.533  1.00  3.890          C  
ATOM     90  C   SER A   8     -20.227 -18.545  13.976  1.00  3.890          C  
ATOM     91  O   SER A   8     -20.738 -19.386  14.723  1.00  3.890          O  
ATOM     92  CB  SER A   8     -20.779 -16.150  14.171  1.00  5.450          C  
ATOM     93  OG  SER A   8     -20.517 -14.921  14.798  1.00  5.450          O  
ATOM     94  H   SER A   8     -18.353 -16.603  13.038  1.00  4.670          H  
ATOM     95  HA  SER A   8     -19.688 -17.290  15.617  1.00  4.670          H  
ATOM     96 1HB  SER A   8     -20.788 -16.013  13.083  1.00  6.540          H  
ATOM     97 2HB  SER A   8     -21.768 -16.503  14.456  1.00  6.540          H  
ATOM     98  HG  SER A   8     -21.226 -14.337  14.527  1.00  6.540          H  
ATOM     99  N   THR A   9     -20.044 -18.747  12.667  1.00  3.890          N  
ATOM    100  CA  THR A   9     -20.539 -19.953  12.005  1.00  3.890          C  
ATOM    101  C   THR A   9     -19.553 -20.743  11.149  1.00  3.890          C  
ATOM    102  O   THR A   9     -19.621 -21.975  11.124  1.00  3.890          O  
ATOM    103  CB  THR A   9     -21.722 -19.607  11.065  1.00  5.450          C  
ATOM    104  OG1 THR A   9     -22.782 -18.996  11.802  1.00  5.450          O  
ATOM    105  CG2 THR A   9     -22.275 -20.860  10.356  1.00  5.450          C  
ATOM    106  H   THR A   9     -19.620 -18.009  12.111  1.00  4.670          H  
ATOM    107  HA  THR A   9     -20.906 -20.624  12.779  1.00  4.670          H  
ATOM    108  HB  THR A   9     -21.378 -18.900  10.324  1.00  6.540          H  
ATOM    109  HG1 THR A   9     -23.412 -18.596  11.143  1.00  6.540          H  
ATOM    110 1HG2 THR A   9     -23.102 -20.554   9.714  1.00  6.540          H  
ATOM    111 2HG2 THR A   9     -21.523 -21.338   9.745  1.00  6.540          H  
ATOM    112 3HG2 THR A   9     -22.636 -21.566  11.102  1.00  6.540          H  
ATOM    113  N   THR A  10     -18.708 -20.062  10.369  1.00  3.890          N  
ATOM    114  CA  THR A  10     -18.038 -20.805   9.292  1.00  3.890          C  
ATOM    115  C   THR A  10     -16.589 -21.297   9.460  1.00  3.890          C  
ATOM    116  O   THR A  10     -16.103 -22.000   8.572  1.00  3.890          O  
ATOM    117  CB  THR A  10     -18.135 -20.012   7.971  1.00  5.450          C  
ATOM    118  OG1 THR A  10     -17.425 -18.795   8.064  1.00  5.450          O  
ATOM    119  CG2 THR A  10     -19.588 -19.668   7.704  1.00  5.450          C  
ATOM    120  H   THR A  10     -18.611 -19.046  10.473  1.00  4.670          H  
ATOM    121  HA  THR A  10     -18.630 -21.706   9.132  1.00  4.670          H  
ATOM    122  HB  THR A  10     -17.735 -20.605   7.154  1.00  6.540          H  
ATOM    123  HG1 THR A  10     -17.425 -18.363   7.165  1.00  6.540          H  
ATOM    124 1HG2 THR A  10     -19.652 -19.104   6.784  1.00  6.540          H  
ATOM    125 2HG2 THR A  10     -20.174 -20.579   7.620  1.00  6.540          H  
ATOM    126 3HG2 THR A  10     -19.976 -19.059   8.510  1.00  6.540          H  
ATOM    127  N   THR A  11     -15.882 -20.973  10.547  1.00  3.890          N  
ATOM    128  CA  THR A  11     -14.519 -21.507  10.668  1.00  3.890          C  
ATOM    129  C   THR A  11     -14.551 -23.035  10.710  1.00  3.890          C  
ATOM    130  O   THR A  11     -15.263 -23.631  11.521  1.00  3.890          O  
ATOM    131  CB  THR A  11     -13.791 -21.005  11.945  1.00  5.450          C  
ATOM    132  OG1 THR A  11     -13.703 -19.590  11.925  1.00  5.450          O  
ATOM    133  CG2 THR A  11     -12.376 -21.574  12.023  1.00  5.450          C  
ATOM    134  H   THR A  11     -16.256 -20.356  11.263  1.00  4.670          H  
ATOM    135  HA  THR A  11     -13.944 -21.201   9.796  1.00  4.670          H  
ATOM    136  HB  THR A  11     -14.353 -21.310  12.825  1.00  6.540          H  
ATOM    137  HG1 THR A  11     -14.578 -19.223  12.112  1.00  6.540          H  
ATOM    138 1HG2 THR A  11     -11.894 -21.198  12.923  1.00  6.540          H  
ATOM    139 2HG2 THR A  11     -12.400 -22.661  12.066  1.00  6.540          H  
ATOM    140 3HG2 THR A  11     -11.809 -21.258  11.151  1.00  6.540          H  
ATOM    141  N   THR A  12     -13.733 -23.675   9.875  1.00  3.890          N  
ATOM    142  CA  THR A  12     -13.661 -25.128   9.850  1.00  3.890          C  
ATOM    143  C   THR A  12     -13.199 -25.652  11.213  1.00  3.890          C  
ATOM    144  O   THR A  12     -12.111 -25.308  11.685  1.00  3.890          O  
ATOM    145  CB  THR A  12     -12.692 -25.586   8.732  1.00  5.450          C  
ATOM    146  OG1 THR A  12     -13.144 -25.086   7.483  1.00  5.450          O  
ATOM    147  CG2 THR A  12     -12.632 -27.087   8.643  1.00  5.450          C  
ATOM    148  H   THR A  12     -13.182 -23.149   9.213  1.00  4.670          H  
ATOM    149  HA  THR A  12     -14.654 -25.524   9.640  1.00  4.670          H  
ATOM    150  HB  THR A  12     -11.705 -25.193   8.930  1.00  6.540          H  
ATOM    151  HG1 THR A  12     -12.469 -25.291   6.790  1.00  6.540          H  
ATOM    152 1HG2 THR A  12     -11.947 -27.368   7.839  1.00  6.540          H  
ATOM    153 2HG2 THR A  12     -12.278 -27.499   9.563  1.00  6.540          H  
ATOM    154 3HG2 THR A  12     -13.622 -27.476   8.427  1.00  6.540          H  
ATOM    155  N   GLY A  13     -13.960 -26.594  11.785  1.00  3.890          N  
ATOM    156  CA  GLY A  13     -13.664 -27.156  13.110  1.00  3.890          C  
ATOM    157  C   GLY A  13     -12.273 -27.771  13.231  1.00  3.890          C  
ATOM    158  O   GLY A  13     -11.636 -27.698  14.284  1.00  3.890          O  
ATOM    159  H   GLY A  13     -14.815 -26.859  11.319  1.00  4.670          H  
ATOM    160 1HA  GLY A  13     -13.774 -26.368  13.856  1.00  4.670          H  
ATOM    161 2HA  GLY A  13     -14.411 -27.913  13.347  1.00  4.670          H  
ATOM    162  N   HIS A  14     -11.781 -28.331  12.138  1.00  3.890          N  
ATOM    163  CA  HIS A  14     -10.473 -28.949  12.078  1.00  3.890          C  
ATOM    164  C   HIS A  14      -9.588 -28.216  11.082  1.00  3.890          C  
ATOM    165  O   HIS A  14      -8.667 -28.805  10.510  1.00  3.890          O  
ATOM    166  CB  HIS A  14     -10.621 -30.394  11.631  1.00  5.450          C  
ATOM    167  CG  HIS A  14     -11.284 -30.492  10.290  1.00  5.450          C  
ATOM    168  ND1 HIS A  14     -12.656 -30.409  10.131  1.00  5.450          N  
ATOM    169  CD2 HIS A  14     -10.769 -30.662   9.045  1.00  5.450          C  
ATOM    170  CE1 HIS A  14     -12.954 -30.531   8.847  1.00  5.450          C  
ATOM    171  NE2 HIS A  14     -11.828 -30.686   8.168  1.00  5.450          N  
ATOM    172  H   HIS A  14     -12.368 -28.405  11.313  1.00  4.670          H  
ATOM    173  HA  HIS A  14      -9.995 -28.919  13.057  1.00  4.670          H  
ATOM    174 1HB  HIS A  14      -9.640 -30.868  11.576  1.00  6.540          H  
ATOM    175 2HB  HIS A  14     -11.219 -30.944  12.357  1.00  6.540          H  
ATOM    176  HD2 HIS A  14      -9.710 -30.762   8.792  1.00  6.540          H  
ATOM    177  HE1 HIS A  14     -13.955 -30.506   8.423  1.00  6.540          H  
ATOM    178  HE2 HIS A  14     -11.751 -30.801   7.165  1.00  6.540          H  
ATOM    179  N   GLY A  15      -9.824 -26.909  10.920  1.00  3.890          N  
ATOM    180  CA  GLY A  15      -9.114 -26.063   9.961  1.00  3.890          C  
ATOM    181  C   GLY A  15      -7.598 -26.095  10.094  1.00  3.890          C  
ATOM    182  O   GLY A  15      -6.886 -25.871   9.118  1.00  3.890          O  
ATOM    183  H   GLY A  15     -10.589 -26.470  11.444  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      -9.395 -26.364   8.952  1.00  4.670          H  
ATOM    185 2HA  GLY A  15      -9.463 -25.038  10.081  1.00  4.670          H  
ATOM    186  N   LEU A  16      -7.107 -26.409  11.287  1.00  3.890          N  
ATOM    187  CA  LEU A  16      -5.682 -26.486  11.586  1.00  3.890          C  
ATOM    188  C   LEU A  16      -4.980 -27.563  10.768  1.00  3.890          C  
ATOM    189  O   LEU A  16      -3.760 -27.529  10.593  1.00  3.890          O  
ATOM    190  CB  LEU A  16      -5.482 -26.812  13.072  1.00  5.450          C  
ATOM    191  CG  LEU A  16      -5.917 -25.738  14.109  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      -5.787 -26.337  15.504  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      -5.048 -24.485  13.981  1.00  5.450          C  
ATOM    194  H   LEU A  16      -7.777 -26.588  12.020  1.00  4.670          H  
ATOM    195  HA  LEU A  16      -5.224 -25.533  11.338  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      -6.035 -27.723  13.292  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      -4.425 -27.021  13.233  1.00  6.540          H  
ATOM    198  HG  LEU A  16      -6.960 -25.471  13.947  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      -6.099 -25.603  16.248  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      -6.420 -27.223  15.584  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      -4.750 -26.618  15.686  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      -5.363 -23.752  14.724  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      -4.003 -24.747  14.152  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      -5.151 -24.048  12.994  1.00  6.540          H  
ATOM    205  N   HIS A  17      -5.746 -28.555  10.324  1.00  3.890          N  
ATOM    206  CA  HIS A  17      -5.236 -29.685   9.574  1.00  3.890          C  
ATOM    207  C   HIS A  17      -5.761 -29.677   8.143  1.00  3.890          C  
ATOM    208  O   HIS A  17      -5.691 -30.688   7.438  1.00  3.890          O  
ATOM    209  CB  HIS A  17      -5.685 -30.965  10.276  1.00  5.450          C  
ATOM    210  CG  HIS A  17      -5.157 -31.069  11.667  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      -3.864 -31.451  11.944  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      -5.741 -30.803  12.861  1.00  5.450          C  
ATOM    213  CE1 HIS A  17      -3.677 -31.427  13.253  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      -4.803 -31.036  13.834  1.00  5.450          N  
ATOM    215  H   HIS A  17      -6.755 -28.516  10.486  1.00  4.670          H  
ATOM    216  HA  HIS A  17      -4.148 -29.656   9.547  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      -6.777 -30.996  10.312  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      -5.339 -31.835   9.712  1.00  6.540          H  
ATOM    219  HD1 HIS A  17      -3.292 -32.025  11.300  1.00  6.540          H  
ATOM    220  HD2 HIS A  17      -6.740 -30.461  13.131  1.00  6.540          H  
ATOM    221  HE1 HIS A  17      -2.711 -31.702  13.674  1.00  6.540          H  
ATOM    222  N   ALA A  18      -6.325 -28.551   7.708  1.00  3.890          N  
ATOM    223  CA  ALA A  18      -6.911 -28.500   6.383  1.00  3.890          C  
ATOM    224  C   ALA A  18      -6.016 -27.807   5.357  1.00  3.310          C  
ATOM    225  O   ALA A  18      -5.363 -26.801   5.634  1.00  2.920          O  
ATOM    226  CB  ALA A  18      -8.259 -27.808   6.459  1.00  5.450          C  
ATOM    227  H   ALA A  18      -6.355 -27.716   8.301  1.00  4.670          H  
ATOM    228  HA  ALA A  18      -7.068 -29.519   6.057  1.00  4.670          H  
ATOM    229 1HB  ALA A  18      -8.724 -27.818   5.492  1.00  6.540          H  
ATOM    230 2HB  ALA A  18      -8.896 -28.335   7.170  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      -8.120 -26.781   6.793  1.00  6.540          H  
ATOM    232  N   THR A  19      -6.122 -28.258   4.104  1.00  3.540          N  
ATOM    233  CA  THR A  19      -5.408 -27.673   2.958  1.00  3.410          C  
ATOM    234  C   THR A  19      -6.038 -26.343   2.557  1.00  2.860          C  
ATOM    235  O   THR A  19      -5.493 -25.583   1.738  1.00  2.620          O  
ATOM    236  CB  THR A  19      -5.390 -28.622   1.748  1.00  4.830          C  
ATOM    237  OG1 THR A  19      -4.401 -28.168   0.833  1.00  4.830          O  
ATOM    238  CG2 THR A  19      -6.750 -28.609   1.036  1.00  4.830          C  
ATOM    239  H   THR A  19      -6.677 -29.088   3.947  1.00  4.250          H  
ATOM    240  HA  THR A  19      -4.375 -27.479   3.255  1.00  4.090          H  
ATOM    241  HB  THR A  19      -5.151 -29.629   2.076  1.00  5.790          H  
ATOM    242  HG1 THR A  19      -3.527 -28.340   1.196  1.00  5.790          H  
ATOM    243 1HG2 THR A  19      -6.716 -29.271   0.177  1.00  5.790          H  
ATOM    244 2HG2 THR A  19      -7.528 -28.938   1.715  1.00  5.790          H  
ATOM    245 3HG2 THR A  19      -6.977 -27.622   0.699  1.00  5.790          H  
ATOM    246  N   GLU A  20      -7.173 -26.078   3.209  1.00  2.870          N  
ATOM    247  CA  GLU A  20      -8.045 -24.939   3.056  1.00  2.680          C  
ATOM    248  C   GLU A  20      -7.299 -23.662   3.341  1.00  2.030          C  
ATOM    249  O   GLU A  20      -7.640 -22.623   2.763  1.00  2.220          O  
ATOM    250  CB  GLU A  20      -9.246 -25.073   3.978  1.00  3.830          C  
ATOM    251  CG  GLU A  20     -10.196 -26.178   3.569  1.00  3.830          C  
ATOM    252  CD  GLU A  20     -11.330 -26.303   4.510  1.00  3.830          C  
ATOM    253  OE1 GLU A  20     -11.299 -25.646   5.526  1.00  3.830          O  
ATOM    254  OE2 GLU A  20     -12.244 -27.040   4.220  1.00  3.830          O  
ATOM    255  H   GLU A  20      -7.457 -26.783   3.866  1.00  3.440          H  
ATOM    256  HA  GLU A  20      -8.419 -24.900   2.050  1.00  3.220          H  
ATOM    257 1HB  GLU A  20      -8.907 -25.258   4.996  1.00  4.590          H  
ATOM    258 2HB  GLU A  20      -9.802 -24.138   3.984  1.00  4.590          H  
ATOM    259 1HG  GLU A  20     -10.585 -25.953   2.581  1.00  4.590          H  
ATOM    260 2HG  GLU A  20      -9.662 -27.120   3.500  1.00  4.590          H  
ATOM    261  N   GLU A  21      -6.188 -23.747   4.105  1.00  1.690          N  
ATOM    262  CA  GLU A  21      -5.388 -22.558   4.397  1.00  1.530          C  
ATOM    263  C   GLU A  21      -4.947 -21.891   3.093  1.00  1.340          C  
ATOM    264  O   GLU A  21      -4.620 -20.707   3.072  1.00  1.470          O  
ATOM    265  CB  GLU A  21      -4.138 -22.911   5.222  1.00  2.210          C  
ATOM    266  CG  GLU A  21      -3.095 -23.789   4.489  1.00  2.210          C  
ATOM    267  CD  GLU A  21      -1.879 -24.095   5.324  1.00  2.210          C  
ATOM    268  OE1 GLU A  21      -1.647 -23.392   6.282  1.00  2.210          O  
ATOM    269  OE2 GLU A  21      -1.197 -25.048   5.025  1.00  2.210          O  
ATOM    270  H   GLU A  21      -5.931 -24.647   4.538  1.00  2.030          H  
ATOM    271  HA  GLU A  21      -5.999 -21.853   4.962  1.00  1.840          H  
ATOM    272 1HB  GLU A  21      -3.640 -21.991   5.532  1.00  2.650          H  
ATOM    273 2HB  GLU A  21      -4.440 -23.444   6.125  1.00  2.650          H  
ATOM    274 1HG  GLU A  21      -3.567 -24.729   4.185  1.00  2.650          H  
ATOM    275 2HG  GLU A  21      -2.755 -23.280   3.592  1.00  2.650          H  
ATOM    276  N   ALA A  22      -4.886 -22.658   1.997  1.00  1.250          N  
ATOM    277  CA  ALA A  22      -4.550 -22.117   0.697  1.00  1.220          C  
ATOM    278  C   ALA A  22      -5.733 -22.311  -0.277  1.00  1.050          C  
ATOM    279  O   ALA A  22      -6.186 -21.375  -0.944  1.00  1.100          O  
ATOM    280  CB  ALA A  22      -3.303 -22.789   0.184  1.00  1.720          C  
ATOM    281  H   ALA A  22      -5.134 -23.646   2.077  1.00  1.500          H  
ATOM    282  HA  ALA A  22      -4.365 -21.046   0.794  1.00  1.460          H  
ATOM    283 1HB  ALA A  22      -3.044 -22.382  -0.778  1.00  2.060          H  
ATOM    284 2HB  ALA A  22      -2.493 -22.624   0.886  1.00  2.060          H  
ATOM    285 3HB  ALA A  22      -3.493 -23.853   0.097  1.00  2.060          H  
ATOM    286  N   ARG A  23      -6.273 -23.543  -0.306  1.00  1.020          N  
ATOM    287  CA  ARG A  23      -7.345 -23.957  -1.228  1.00  1.000          C  
ATOM    288  C   ARG A  23      -8.593 -23.073  -1.212  1.00  0.940          C  
ATOM    289  O   ARG A  23      -9.195 -22.820  -2.256  1.00  0.970          O  
ATOM    290  CB  ARG A  23      -7.765 -25.387  -0.913  1.00  1.410          C  
ATOM    291  CG  ARG A  23      -8.898 -25.958  -1.723  1.00  1.410          C  
ATOM    292  CD  ARG A  23      -9.270 -27.318  -1.264  1.00  1.410          C  
ATOM    293  NE  ARG A  23     -10.475 -27.790  -1.930  1.00  1.410          N  
ATOM    294  CZ  ARG A  23     -11.129 -28.946  -1.674  1.00  1.410          C  
ATOM    295  NH1 ARG A  23     -10.701 -29.773  -0.726  1.00  1.410          N  
ATOM    296  NH2 ARG A  23     -12.205 -29.247  -2.411  1.00  1.410          N  
ATOM    297  H   ARG A  23      -5.886 -24.248   0.321  1.00  1.220          H  
ATOM    298  HA  ARG A  23      -6.933 -23.945  -2.237  1.00  1.200          H  
ATOM    299 1HB  ARG A  23      -6.904 -26.035  -1.059  1.00  1.690          H  
ATOM    300 2HB  ARG A  23      -8.045 -25.470   0.092  1.00  1.690          H  
ATOM    301 1HG  ARG A  23      -9.781 -25.328  -1.627  1.00  1.690          H  
ATOM    302 2HG  ARG A  23      -8.600 -26.017  -2.759  1.00  1.690          H  
ATOM    303 1HD  ARG A  23      -8.457 -28.008  -1.491  1.00  1.690          H  
ATOM    304 2HD  ARG A  23      -9.452 -27.296  -0.187  1.00  1.690          H  
ATOM    305  HE  ARG A  23     -10.843 -27.214  -2.672  1.00  1.690          H  
ATOM    306 1HH1 ARG A  23      -9.889 -29.547  -0.181  1.00  1.690          H  
ATOM    307 2HH1 ARG A  23     -11.165 -30.690  -0.581  1.00  1.690          H  
ATOM    308 1HH2 ARG A  23     -12.512 -28.625  -3.135  1.00  1.690          H  
ATOM    309 2HH2 ARG A  23     -12.736 -30.125  -2.294  1.00  1.690          H  
ATOM    310  N   GLN A  24      -9.040 -22.664  -0.030  1.00  1.010          N  
ATOM    311  CA  GLN A  24     -10.235 -21.852   0.084  1.00  1.150          C  
ATOM    312  C   GLN A  24      -9.845 -20.440   0.440  1.00  1.070          C  
ATOM    313  O   GLN A  24     -10.394 -19.474  -0.101  1.00  1.170          O  
ATOM    314  CB  GLN A  24     -11.176 -22.428   1.150  1.00  1.550          C  
ATOM    315  CG  GLN A  24     -11.771 -23.811   0.843  1.00  1.550          C  
ATOM    316  CD  GLN A  24     -12.757 -23.799  -0.327  1.00  1.550          C  
ATOM    317  OE1 GLN A  24     -13.152 -22.735  -0.814  1.00  1.550          O  
ATOM    318  NE2 GLN A  24     -13.195 -24.979  -0.738  1.00  1.550          N  
ATOM    319  H   GLN A  24      -8.510 -22.864   0.815  1.00  1.210          H  
ATOM    320  HA  GLN A  24     -10.747 -21.831  -0.875  1.00  1.380          H  
ATOM    321 1HB  GLN A  24     -10.632 -22.512   2.093  1.00  1.860          H  
ATOM    322 2HB  GLN A  24     -11.999 -21.737   1.312  1.00  1.860          H  
ATOM    323 1HG  GLN A  24     -10.955 -24.481   0.578  1.00  1.860          H  
ATOM    324 2HG  GLN A  24     -12.283 -24.193   1.722  1.00  1.860          H  
ATOM    325 1HE2 GLN A  24     -13.882 -25.032  -1.468  1.00  1.860          H  
ATOM    326 2HE2 GLN A  24     -12.876 -25.812  -0.288  1.00  1.860          H  
ATOM    327  N   ALA A  25      -8.824 -20.327   1.286  1.00  1.010          N  
ATOM    328  CA  ALA A  25      -8.358 -19.064   1.824  1.00  1.090          C  
ATOM    329  C   ALA A  25      -8.008 -18.054   0.760  1.00  1.050          C  
ATOM    330  O   ALA A  25      -8.314 -16.872   0.898  1.00  1.200          O  
ATOM    331  CB  ALA A  25      -7.150 -19.289   2.657  1.00  1.490          C  
ATOM    332  H   ALA A  25      -8.416 -21.181   1.670  1.00  1.210          H  
ATOM    333  HA  ALA A  25      -9.143 -18.664   2.451  1.00  1.310          H  
ATOM    334 1HB  ALA A  25      -6.806 -18.379   3.089  1.00  1.790          H  
ATOM    335 2HB  ALA A  25      -7.370 -20.001   3.447  1.00  1.790          H  
ATOM    336 3HB  ALA A  25      -6.398 -19.682   1.996  1.00  1.790          H  
ATOM    337  N   ALA A  26      -7.475 -18.504  -0.371  1.00  0.960          N  
ATOM    338  CA  ALA A  26      -7.065 -17.579  -1.409  1.00  1.070          C  
ATOM    339  C   ALA A  26      -8.185 -16.626  -1.826  1.00  1.180          C  
ATOM    340  O   ALA A  26      -7.882 -15.513  -2.266  1.00  1.360          O  
ATOM    341  CB  ALA A  26      -6.591 -18.350  -2.623  1.00  1.450          C  
ATOM    342  H   ALA A  26      -7.245 -19.498  -0.481  1.00  1.150          H  
ATOM    343  HA  ALA A  26      -6.234 -16.990  -1.029  1.00  1.280          H  
ATOM    344 1HB  ALA A  26      -6.248 -17.652  -3.384  1.00  1.740          H  
ATOM    345 2HB  ALA A  26      -5.770 -19.012  -2.329  1.00  1.740          H  
ATOM    346 3HB  ALA A  26      -7.410 -18.946  -3.016  1.00  1.740          H  
ATOM    347  N   MET A  27      -9.455 -17.072  -1.775  1.00  1.170          N  
ATOM    348  CA  MET A  27     -10.589 -16.240  -2.187  1.00  1.410          C  
ATOM    349  C   MET A  27     -11.585 -15.999  -1.038  1.00  1.430          C  
ATOM    350  O   MET A  27     -12.764 -15.719  -1.278  1.00  1.670          O  
ATOM    351  CB  MET A  27     -11.270 -16.873  -3.397  1.00  1.880          C  
ATOM    352  CG  MET A  27     -10.351 -16.993  -4.616  1.00  1.880          C  
ATOM    353  SD  MET A  27      -9.829 -15.395  -5.256  1.00  1.880          S  
ATOM    354  CE  MET A  27      -8.724 -15.877  -6.559  1.00  1.880          C  
ATOM    355  H   MET A  27      -9.663 -18.002  -1.383  1.00  1.400          H  
ATOM    356  HA  MET A  27     -10.209 -15.263  -2.479  1.00  1.690          H  
ATOM    357 1HB  MET A  27     -11.617 -17.871  -3.136  1.00  2.250          H  
ATOM    358 2HB  MET A  27     -12.142 -16.278  -3.679  1.00  2.250          H  
ATOM    359 1HG  MET A  27      -9.463 -17.544  -4.331  1.00  2.250          H  
ATOM    360 2HG  MET A  27     -10.843 -17.547  -5.403  1.00  2.250          H  
ATOM    361 1HE  MET A  27      -8.318 -14.984  -7.041  1.00  2.250          H  
ATOM    362 2HE  MET A  27      -7.903 -16.462  -6.144  1.00  2.250          H  
ATOM    363 3HE  MET A  27      -9.256 -16.463  -7.290  1.00  2.250          H  
ATOM    364  N   SER A  28     -11.108 -16.136   0.199  1.00  1.340          N  
ATOM    365  CA  SER A  28     -11.916 -16.025   1.418  1.00  1.550          C  
ATOM    366  C   SER A  28     -11.871 -14.652   2.102  1.00  1.790          C  
ATOM    367  O   SER A  28     -11.516 -13.642   1.493  1.00  2.220          O  
ATOM    368  CB  SER A  28     -11.450 -17.077   2.398  1.00  2.090          C  
ATOM    369  OG  SER A  28     -12.305 -17.192   3.494  1.00  2.090          O  
ATOM    370  H   SER A  28     -10.116 -16.361   0.307  1.00  1.610          H  
ATOM    371  HA  SER A  28     -12.952 -16.234   1.148  1.00  1.860          H  
ATOM    372 1HB  SER A  28     -11.377 -18.032   1.885  1.00  2.500          H  
ATOM    373 2HB  SER A  28     -10.455 -16.809   2.745  1.00  2.500          H  
ATOM    374  HG  SER A  28     -11.899 -17.857   4.074  1.00  2.500          H  
ATOM    375  N   GLY A  29     -12.299 -14.624   3.372  1.00  2.110          N  
ATOM    376  CA  GLY A  29     -12.396 -13.417   4.183  1.00  2.610          C  
ATOM    377  C   GLY A  29     -13.278 -13.643   5.425  1.00  2.980          C  
ATOM    378  O   GLY A  29     -13.848 -14.729   5.594  1.00  3.430          O  
ATOM    379  H   GLY A  29     -12.534 -15.514   3.791  1.00  2.530          H  
ATOM    380 1HA  GLY A  29     -11.390 -13.139   4.491  1.00  3.130          H  
ATOM    381 2HA  GLY A  29     -12.791 -12.611   3.580  1.00  3.130          H  
ATOM    382  N   PRO A  30     -13.446 -12.609   6.276  1.00  3.320          N  
ATOM    383  CA  PRO A  30     -14.201 -12.584   7.524  1.00  3.890          C  
ATOM    384  C   PRO A  30     -15.610 -13.151   7.498  1.00  3.890          C  
ATOM    385  O   PRO A  30     -16.063 -13.610   8.543  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -14.243 -11.086   7.834  1.00  5.830          C  
ATOM    387  CG  PRO A  30     -12.966 -10.557   7.259  1.00  5.830          C  
ATOM    388  CD  PRO A  30     -12.746 -11.338   6.004  1.00  5.830          C  
ATOM    389  HA  PRO A  30     -13.611 -13.106   8.292  1.00  4.670          H  
ATOM    390 1HB  PRO A  30     -15.140 -10.631   7.385  1.00  7.000          H  
ATOM    391 2HB  PRO A  30     -14.318 -10.931   8.921  1.00  7.000          H  
ATOM    392 1HG  PRO A  30     -13.051  -9.473   7.066  1.00  7.000          H  
ATOM    393 2HG  PRO A  30     -12.143 -10.681   7.981  1.00  7.000          H  
ATOM    394 1HD  PRO A  30     -13.159 -10.807   5.164  1.00  7.000          H  
ATOM    395 2HD  PRO A  30     -11.670 -11.495   5.911  1.00  7.000          H  
ATOM    396  N   ILE A  31     -16.327 -13.066   6.372  1.00  3.890          N  
ATOM    397  CA  ILE A  31     -17.688 -13.588   6.320  1.00  3.890          C  
ATOM    398  C   ILE A  31     -17.955 -14.555   5.172  1.00  3.890          C  
ATOM    399  O   ILE A  31     -19.088 -14.629   4.680  1.00  3.890          O  
ATOM    400  CB  ILE A  31     -18.645 -12.386   6.174  1.00  5.450          C  
ATOM    401  CG1 ILE A  31     -18.172 -11.552   4.916  1.00  5.450          C  
ATOM    402  CG2 ILE A  31     -18.696 -11.563   7.449  1.00  5.450          C  
ATOM    403  CD1 ILE A  31     -19.101 -10.490   4.416  1.00  5.450          C  
ATOM    404  H   ILE A  31     -15.946 -12.657   5.531  1.00  4.670          H  
ATOM    405  HA  ILE A  31     -17.891 -14.116   7.247  1.00  4.670          H  
ATOM    406  HB  ILE A  31     -19.632 -12.748   5.957  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31     -17.244 -11.053   5.181  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31     -17.979 -12.235   4.097  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31     -19.378 -10.731   7.334  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31     -19.040 -12.182   8.250  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31     -17.709 -11.183   7.686  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31     -18.647  -9.996   3.571  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31     -20.021 -10.943   4.104  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31     -19.293  -9.759   5.193  1.00  6.540          H  
ATOM    415  N   SER A  32     -16.959 -15.379   4.829  1.00  3.890          N  
ATOM    416  CA  SER A  32     -17.085 -16.359   3.747  1.00  3.890          C  
ATOM    417  C   SER A  32     -17.483 -17.725   4.287  1.00  3.890          C  
ATOM    418  O   SER A  32     -17.516 -17.941   5.502  1.00  3.890          O  
ATOM    419  CB  SER A  32     -15.782 -16.515   3.006  1.00  5.450          C  
ATOM    420  OG  SER A  32     -14.889 -17.256   3.778  1.00  5.450          O  
ATOM    421  H   SER A  32     -16.047 -15.283   5.292  1.00  4.670          H  
ATOM    422  HA  SER A  32     -17.857 -16.021   3.055  1.00  4.670          H  
ATOM    423 1HB  SER A  32     -15.944 -17.006   2.046  1.00  6.540          H  
ATOM    424 2HB  SER A  32     -15.356 -15.528   2.807  1.00  6.540          H  
ATOM    425  HG  SER A  32     -14.020 -17.165   3.375  1.00  6.540          H  
ATOM    426  N   ALA A  33     -17.759 -18.673   3.380  1.00  3.890          N  
ATOM    427  CA  ALA A  33     -18.120 -20.025   3.795  1.00  3.890          C  
ATOM    428  C   ALA A  33     -17.576 -21.112   2.860  1.00  3.890          C  
ATOM    429  O   ALA A  33     -18.307 -22.030   2.492  1.00  3.890          O  
ATOM    430  CB  ALA A  33     -19.628 -20.148   3.872  1.00  5.450          C  
ATOM    431  H   ALA A  33     -17.689 -18.454   2.398  1.00  4.670          H  
ATOM    432  HA  ALA A  33     -17.695 -20.193   4.783  1.00  4.670          H  
ATOM    433 1HB  ALA A  33     -19.900 -21.139   4.226  1.00  6.540          H  
ATOM    434 2HB  ALA A  33     -20.020 -19.401   4.555  1.00  6.540          H  
ATOM    435 3HB  ALA A  33     -20.046 -19.988   2.897  1.00  6.540          H  
ATOM    436  N   ARG A  34     -16.306 -21.013   2.454  1.00  3.890          N  
ATOM    437  CA  ARG A  34     -15.680 -22.019   1.573  1.00  3.890          C  
ATOM    438  C   ARG A  34     -16.525 -22.313   0.320  1.00  3.890          C  
ATOM    439  O   ARG A  34     -16.693 -23.471  -0.074  1.00  3.890          O  
ATOM    440  CB  ARG A  34     -15.469 -23.312   2.352  1.00  5.450          C  
ATOM    441  CG  ARG A  34     -14.534 -23.183   3.552  1.00  5.450          C  
ATOM    442  CD  ARG A  34     -14.364 -24.470   4.279  1.00  5.450          C  
ATOM    443  NE  ARG A  34     -15.580 -24.863   4.998  1.00  5.450          N  
ATOM    444  CZ  ARG A  34     -15.825 -26.083   5.543  1.00  5.450          C  
ATOM    445  NH1 ARG A  34     -14.941 -27.065   5.468  1.00  5.450          N  
ATOM    446  NH2 ARG A  34     -16.983 -26.287   6.161  1.00  5.450          N  
ATOM    447  H   ARG A  34     -15.742 -20.242   2.787  1.00  4.670          H  
ATOM    448  HA  ARG A  34     -14.710 -21.637   1.251  1.00  4.670          H  
ATOM    449 1HB  ARG A  34     -16.421 -23.698   2.703  1.00  6.540          H  
ATOM    450 2HB  ARG A  34     -15.043 -24.064   1.691  1.00  6.540          H  
ATOM    451 1HG  ARG A  34     -13.559 -22.840   3.227  1.00  6.540          H  
ATOM    452 2HG  ARG A  34     -14.953 -22.463   4.255  1.00  6.540          H  
ATOM    453 1HD  ARG A  34     -14.112 -25.253   3.566  1.00  6.540          H  
ATOM    454 2HD  ARG A  34     -13.559 -24.362   5.001  1.00  6.540          H  
ATOM    455  HE  ARG A  34     -16.293 -24.161   5.113  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34     -14.028 -26.929   5.005  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34     -15.145 -27.958   5.879  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34     -17.659 -25.538   6.222  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34     -17.188 -27.186   6.572  1.00  6.540          H  
ATOM    460  N   ARG A  35     -17.057 -21.257  -0.290  1.00  3.890          N  
ATOM    461  CA  ARG A  35     -17.930 -21.323  -1.449  1.00  3.890          C  
ATOM    462  C   ARG A  35     -17.883 -19.901  -2.034  1.00  3.890          C  
ATOM    463  O   ARG A  35     -17.117 -19.088  -1.513  1.00  3.890          O  
ATOM    464  CB  ARG A  35     -19.314 -21.816  -1.010  1.00  5.450          C  
ATOM    465  CG  ARG A  35     -20.175 -20.857  -0.213  1.00  5.450          C  
ATOM    466  CD  ARG A  35     -21.333 -21.582   0.388  1.00  5.450          C  
ATOM    467  NE  ARG A  35     -20.909 -22.404   1.512  1.00  5.450          N  
ATOM    468  CZ  ARG A  35     -21.651 -23.325   2.151  1.00  5.450          C  
ATOM    469  NH1 ARG A  35     -22.897 -23.577   1.785  1.00  5.450          N  
ATOM    470  NH2 ARG A  35     -21.102 -23.978   3.161  1.00  5.450          N  
ATOM    471  H   ARG A  35     -16.852 -20.343   0.082  1.00  4.670          H  
ATOM    472  HA  ARG A  35     -17.517 -22.027  -2.172  1.00  4.670          H  
ATOM    473 1HB  ARG A  35     -19.884 -22.234  -1.821  1.00  6.540          H  
ATOM    474 2HB  ARG A  35     -19.148 -22.652  -0.331  1.00  6.540          H  
ATOM    475 1HG  ARG A  35     -19.581 -20.436   0.592  1.00  6.540          H  
ATOM    476 2HG  ARG A  35     -20.552 -20.047  -0.840  1.00  6.540          H  
ATOM    477 1HD  ARG A  35     -22.084 -20.892   0.730  1.00  6.540          H  
ATOM    478 2HD  ARG A  35     -21.762 -22.236  -0.368  1.00  6.540          H  
ATOM    479  HE  ARG A  35     -19.952 -22.258   1.868  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35     -23.311 -23.076   1.014  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35     -23.438 -24.274   2.277  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35     -20.139 -23.771   3.420  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35     -21.626 -24.675   3.664  1.00  6.540          H  
ATOM    484  N   PRO A  36     -18.608 -19.545  -3.111  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -18.541 -18.229  -3.715  1.00  3.890          C  
ATOM    486  C   PRO A  36     -18.776 -17.162  -2.630  1.00  3.890          C  
ATOM    487  O   PRO A  36     -19.615 -17.370  -1.755  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -19.715 -18.260  -4.705  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -19.856 -19.712  -5.068  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -19.556 -20.460  -3.778  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -17.592 -18.143  -4.243  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -20.618 -17.839  -4.229  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -19.485 -17.622  -5.575  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -20.878 -19.907  -5.441  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -19.184 -19.958  -5.870  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -20.492 -20.539  -3.214  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -19.098 -21.436  -3.998  1.00  7.000          H  
ATOM    498  N   PRO A  37     -18.064 -16.019  -2.666  1.00  3.890          N  
ATOM    499  CA  PRO A  37     -18.167 -14.927  -1.712  1.00  3.890          C  
ATOM    500  C   PRO A  37     -19.623 -14.497  -1.595  1.00  3.890          C  
ATOM    501  O   PRO A  37     -20.344 -14.609  -2.581  1.00  3.890          O  
ATOM    502  CB  PRO A  37     -17.315 -13.836  -2.376  1.00  5.830          C  
ATOM    503  CG  PRO A  37     -16.311 -14.589  -3.211  1.00  5.830          C  
ATOM    504  CD  PRO A  37     -17.043 -15.799  -3.724  1.00  5.830          C  
ATOM    505  HA  PRO A  37     -17.736 -15.265  -0.766  1.00  4.670          H  
ATOM    506 1HB  PRO A  37     -17.945 -13.181  -2.993  1.00  7.000          H  
ATOM    507 2HB  PRO A  37     -16.842 -13.214  -1.625  1.00  7.000          H  
ATOM    508 1HG  PRO A  37     -15.928 -13.950  -4.036  1.00  7.000          H  
ATOM    509 2HG  PRO A  37     -15.430 -14.862  -2.600  1.00  7.000          H  
ATOM    510 1HD  PRO A  37     -17.504 -15.613  -4.710  1.00  7.000          H  
ATOM    511 2HD  PRO A  37     -16.290 -16.599  -3.743  1.00  7.000          H  
ATOM    512  N   PRO A  38     -20.068 -13.956  -0.435  1.00  3.890          N  
ATOM    513  CA  PRO A  38     -21.433 -13.508  -0.160  1.00  3.890          C  
ATOM    514  C   PRO A  38     -22.116 -12.907  -1.424  1.00  3.890          C  
ATOM    515  O   PRO A  38     -23.236 -13.320  -1.767  1.00  3.890          O  
ATOM    516  CB  PRO A  38     -21.227 -12.582   1.050  1.00  5.830          C  
ATOM    517  CG  PRO A  38     -20.051 -13.185   1.761  1.00  5.830          C  
ATOM    518  CD  PRO A  38     -19.120 -13.661   0.672  1.00  5.830          C  
ATOM    519  HA  PRO A  38     -22.008 -14.363   0.191  1.00  4.670          H  
ATOM    520 1HB  PRO A  38     -21.120 -11.577   0.818  1.00  7.000          H  
ATOM    521 2HB  PRO A  38     -22.130 -12.638   1.683  1.00  7.000          H  
ATOM    522 1HG  PRO A  38     -19.584 -12.439   2.388  1.00  7.000          H  
ATOM    523 2HG  PRO A  38     -20.386 -13.989   2.436  1.00  7.000          H  
ATOM    524 1HD  PRO A  38     -18.415 -12.872   0.392  1.00  7.000          H  
ATOM    525 2HD  PRO A  38     -18.625 -14.565   1.040  1.00  7.000          H  
ATOM    526  N   PRO A  39     -21.471 -11.979  -2.186  1.00  3.890          N  
ATOM    527  CA  PRO A  39     -20.269 -11.131  -2.028  1.00  3.890          C  
ATOM    528  C   PRO A  39     -20.450 -10.020  -1.003  1.00  3.890          C  
ATOM    529  O   PRO A  39     -21.579  -9.653  -0.671  1.00  3.890          O  
ATOM    530  CB  PRO A  39     -20.061 -10.566  -3.437  1.00  5.830          C  
ATOM    531  CG  PRO A  39     -20.873 -11.474  -4.336  1.00  5.830          C  
ATOM    532  CD  PRO A  39     -22.038 -11.893  -3.504  1.00  5.830          C  
ATOM    533  HA  PRO A  39     -19.408 -11.741  -1.753  1.00  4.670          H  
ATOM    534 1HB  PRO A  39     -20.364  -9.509  -3.466  1.00  7.000          H  
ATOM    535 2HB  PRO A  39     -18.994 -10.584  -3.692  1.00  7.000          H  
ATOM    536 1HG  PRO A  39     -21.177 -10.969  -5.249  1.00  7.000          H  
ATOM    537 2HG  PRO A  39     -20.262 -12.345  -4.641  1.00  7.000          H  
ATOM    538 1HD  PRO A  39     -22.849 -11.174  -3.505  1.00  7.000          H  
ATOM    539 2HD  PRO A  39     -22.373 -12.891  -3.828  1.00  7.000          H  
ATOM    540  N   ALA A  40     -19.341  -9.527  -0.465  1.00  3.890          N  
ATOM    541  CA  ALA A  40     -19.331  -8.430   0.497  1.00  3.890          C  
ATOM    542  C   ALA A  40     -19.776  -7.101  -0.130  1.00  3.890          C  
ATOM    543  O   ALA A  40     -19.517  -6.820  -1.297  1.00  3.890          O  
ATOM    544  CB  ALA A  40     -17.945  -8.294   1.118  1.00  5.450          C  
ATOM    545  H   ALA A  40     -18.456  -9.919  -0.746  1.00  4.670          H  
ATOM    546  HA  ALA A  40     -20.043  -8.677   1.288  1.00  4.670          H  
ATOM    547 1HB  ALA A  40     -17.959  -7.507   1.871  1.00  6.540          H  
ATOM    548 2HB  ALA A  40     -17.678  -9.230   1.583  1.00  6.540          H  
ATOM    549 3HB  ALA A  40     -17.213  -8.055   0.374  1.00  6.540          H  
ATOM    550  N   SER A  41     -20.356  -6.233   0.690  1.00  3.890          N  
ATOM    551  CA  SER A  41     -20.823  -4.902   0.282  1.00  3.890          C  
ATOM    552  C   SER A  41     -19.714  -3.933  -0.138  1.00  3.890          C  
ATOM    553  O   SER A  41     -19.978  -2.883  -0.722  1.00  3.890          O  
ATOM    554  CB  SER A  41     -21.619  -4.290   1.419  1.00  5.450          C  
ATOM    555  OG  SER A  41     -20.800  -4.020   2.543  1.00  5.450          O  
ATOM    556  H   SER A  41     -20.530  -6.507   1.650  1.00  4.670          H  
ATOM    557  HA  SER A  41     -21.487  -5.035  -0.573  1.00  4.670          H  
ATOM    558 1HB  SER A  41     -22.087  -3.368   1.078  1.00  6.540          H  
ATOM    559 2HB  SER A  41     -22.416  -4.974   1.706  1.00  6.540          H  
ATOM    560  HG  SER A  41     -21.410  -3.755   3.245  1.00  6.540          H  
ATOM    561  N   GLN A  42     -18.478  -4.283   0.183  1.00  3.890          N  
ATOM    562  CA  GLN A  42     -17.296  -3.469  -0.083  1.00  3.890          C  
ATOM    563  C   GLN A  42     -16.628  -3.775  -1.430  1.00  3.890          C  
ATOM    564  O   GLN A  42     -15.564  -3.232  -1.734  1.00  3.890          O  
ATOM    565  CB  GLN A  42     -16.275  -3.707   1.037  1.00  5.450          C  
ATOM    566  CG  GLN A  42     -16.804  -3.383   2.418  1.00  5.450          C  
ATOM    567  CD  GLN A  42     -17.181  -1.941   2.590  1.00  5.450          C  
ATOM    568  OE1 GLN A  42     -16.349  -1.033   2.469  1.00  5.450          O  
ATOM    569  NE2 GLN A  42     -18.463  -1.707   2.851  1.00  5.450          N  
ATOM    570  H   GLN A  42     -18.369  -5.171   0.646  1.00  4.670          H  
ATOM    571  HA  GLN A  42     -17.595  -2.421  -0.089  1.00  4.670          H  
ATOM    572 1HB  GLN A  42     -15.962  -4.751   1.033  1.00  6.540          H  
ATOM    573 2HB  GLN A  42     -15.387  -3.098   0.865  1.00  6.540          H  
ATOM    574 1HG  GLN A  42     -17.691  -3.984   2.607  1.00  6.540          H  
ATOM    575 2HG  GLN A  42     -16.032  -3.625   3.143  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42     -18.789  -0.768   2.965  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42     -19.123  -2.477   2.920  1.00  6.540          H  
ATOM    578  N   ARG A  43     -17.211  -4.681  -2.208  1.00  3.890          N  
ATOM    579  CA  ARG A  43     -16.618  -5.133  -3.466  1.00  3.890          C  
ATOM    580  C   ARG A  43     -17.574  -5.360  -4.634  1.00  3.890          C  
ATOM    581  O   ARG A  43     -18.785  -5.206  -4.509  1.00  3.890          O  
ATOM    582  CB  ARG A  43     -15.920  -6.420  -3.186  1.00  5.450          C  
ATOM    583  CG  ARG A  43     -16.860  -7.401  -2.597  1.00  5.450          C  
ATOM    584  CD  ARG A  43     -16.345  -8.677  -2.527  1.00  5.450          C  
ATOM    585  NE  ARG A  43     -16.289  -9.275  -3.792  1.00  5.450          N  
ATOM    586  CZ  ARG A  43     -15.660 -10.396  -4.003  1.00  5.450          C  
ATOM    587  NH1 ARG A  43     -15.040 -10.976  -3.012  1.00  5.450          N  
ATOM    588  NH2 ARG A  43     -15.641 -10.935  -5.190  1.00  5.450          N  
ATOM    589  H   ARG A  43     -18.092  -5.108  -1.902  1.00  4.670          H  
ATOM    590  HA  ARG A  43     -15.885  -4.389  -3.774  1.00  4.670          H  
ATOM    591 1HB  ARG A  43     -15.479  -6.837  -4.090  1.00  6.540          H  
ATOM    592 2HB  ARG A  43     -15.129  -6.242  -2.469  1.00  6.540          H  
ATOM    593 1HG  ARG A  43     -17.076  -7.082  -1.603  1.00  6.540          H  
ATOM    594 2HG  ARG A  43     -17.788  -7.449  -3.175  1.00  6.540          H  
ATOM    595 1HD  ARG A  43     -15.339  -8.626  -2.116  1.00  6.540          H  
ATOM    596 2HD  ARG A  43     -16.969  -9.283  -1.896  1.00  6.540          H  
ATOM    597  HE  ARG A  43     -16.791  -8.826  -4.591  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43     -15.035 -10.577  -2.097  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43     -14.523 -11.834  -3.213  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43     -16.110 -10.485  -5.958  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43     -15.107 -11.828  -5.329  1.00  6.540          H  
ATOM    602  N   ALA A  44     -16.988  -5.660  -5.802  1.00  3.890          N  
ATOM    603  CA  ALA A  44     -17.735  -6.031  -7.000  1.00  3.890          C  
ATOM    604  C   ALA A  44     -18.465  -7.352  -6.768  1.00  3.890          C  
ATOM    605  O   ALA A  44     -17.953  -8.246  -6.082  1.00  3.890          O  
ATOM    606  CB  ALA A  44     -16.807  -6.149  -8.202  1.00  5.450          C  
ATOM    607  H   ALA A  44     -15.979  -5.690  -5.841  1.00  4.670          H  
ATOM    608  HA  ALA A  44     -18.481  -5.259  -7.193  1.00  4.670          H  
ATOM    609 1HB  ALA A  44     -17.380  -6.412  -9.078  1.00  6.540          H  
ATOM    610 2HB  ALA A  44     -16.301  -5.201  -8.375  1.00  6.540          H  
ATOM    611 3HB  ALA A  44     -16.062  -6.923  -8.016  1.00  6.540          H  
ATOM    612  N   PHE A  45     -19.637  -7.491  -7.376  1.00  3.890          N  
ATOM    613  CA  PHE A  45     -20.438  -8.708  -7.267  1.00  3.890          C  
ATOM    614  C   PHE A  45     -20.305  -9.611  -8.487  1.00  3.890          C  
ATOM    615  O   PHE A  45     -20.740  -9.266  -9.588  1.00  3.890          O  
ATOM    616  CB  PHE A  45     -21.897  -8.320  -6.997  1.00  5.450          C  
ATOM    617  CG  PHE A  45     -22.100  -7.812  -5.576  1.00  5.450          C  
ATOM    618  CD1 PHE A  45     -21.606  -6.589  -5.132  1.00  5.450          C  
ATOM    619  CD2 PHE A  45     -22.802  -8.580  -4.680  1.00  5.450          C  
ATOM    620  CE1 PHE A  45     -21.788  -6.191  -3.827  1.00  5.450          C  
ATOM    621  CE2 PHE A  45     -22.986  -8.176  -3.376  1.00  5.450          C  
ATOM    622  CZ  PHE A  45     -22.473  -6.989  -2.951  1.00  5.450          C  
ATOM    623  H   PHE A  45     -19.996  -6.720  -7.920  1.00  4.670          H  
ATOM    624  HA  PHE A  45     -20.076  -9.262  -6.403  1.00  4.670          H  
ATOM    625 1HB  PHE A  45     -22.208  -7.543  -7.691  1.00  6.540          H  
ATOM    626 2HB  PHE A  45     -22.540  -9.184  -7.155  1.00  6.540          H  
ATOM    627  HD1 PHE A  45     -21.050  -5.940  -5.799  1.00  6.540          H  
ATOM    628  HD2 PHE A  45     -23.207  -9.530  -5.013  1.00  6.540          H  
ATOM    629  HE1 PHE A  45     -21.367  -5.239  -3.490  1.00  6.540          H  
ATOM    630  HE2 PHE A  45     -23.528  -8.809  -2.671  1.00  6.540          H  
ATOM    631  HZ  PHE A  45     -22.607  -6.684  -1.920  1.00  6.540          H  
ATOM    632  N   SER A  46     -19.707 -10.787  -8.278  1.00  3.890          N  
ATOM    633  CA  SER A  46     -19.412 -11.728  -9.359  1.00  3.890          C  
ATOM    634  C   SER A  46     -19.245 -13.176  -8.845  1.00  3.150          C  
ATOM    635  O   SER A  46     -18.701 -13.393  -7.754  1.00  3.090          O  
ATOM    636  CB  SER A  46     -18.201 -11.214 -10.100  1.00  5.450          C  
ATOM    637  OG  SER A  46     -17.809 -12.055 -11.130  1.00  5.450          O  
ATOM    638  H   SER A  46     -19.402 -11.017  -7.342  1.00  4.670          H  
ATOM    639  HA  SER A  46     -20.251 -11.717 -10.056  1.00  4.670          H  
ATOM    640 1HB  SER A  46     -18.445 -10.249 -10.515  1.00  6.540          H  
ATOM    641 2HB  SER A  46     -17.393 -11.052  -9.416  1.00  6.540          H  
ATOM    642  HG  SER A  46     -17.205 -11.495 -11.678  1.00  6.540          H  
ATOM    643  N   ARG A  47     -19.751 -14.133  -9.640  1.00  2.970          N  
ATOM    644  CA  ARG A  47     -19.794 -15.597  -9.410  1.00  2.610          C  
ATOM    645  C   ARG A  47     -19.125 -16.400 -10.533  1.00  2.180          C  
ATOM    646  O   ARG A  47     -19.029 -15.877 -11.644  1.00  2.730          O  
ATOM    647  CB  ARG A  47     -21.260 -16.003  -9.319  1.00  3.800          C  
ATOM    648  CG  ARG A  47     -21.960 -15.647  -8.035  1.00  3.800          C  
ATOM    649  CD  ARG A  47     -23.427 -15.920  -8.096  1.00  3.800          C  
ATOM    650  NE  ARG A  47     -23.760 -17.350  -8.298  1.00  3.800          N  
ATOM    651  CZ  ARG A  47     -25.019 -17.845  -8.330  1.00  3.800          C  
ATOM    652  NH1 ARG A  47     -26.062 -17.054  -8.150  1.00  3.800          N  
ATOM    653  NH2 ARG A  47     -25.190 -19.136  -8.549  1.00  3.800          N  
ATOM    654  H   ARG A  47     -20.139 -13.804 -10.514  1.00  3.560          H  
ATOM    655  HA  ARG A  47     -19.288 -15.808  -8.469  1.00  3.130          H  
ATOM    656 1HB  ARG A  47     -21.788 -15.430 -10.077  1.00  4.560          H  
ATOM    657 2HB  ARG A  47     -21.419 -17.015  -9.584  1.00  4.560          H  
ATOM    658 1HG  ARG A  47     -21.536 -16.238  -7.223  1.00  4.560          H  
ATOM    659 2HG  ARG A  47     -21.817 -14.588  -7.824  1.00  4.560          H  
ATOM    660 1HD  ARG A  47     -23.878 -15.594  -7.161  1.00  4.560          H  
ATOM    661 2HD  ARG A  47     -23.857 -15.352  -8.921  1.00  4.560          H  
ATOM    662  HE  ARG A  47     -23.007 -18.037  -8.465  1.00  4.560          H  
ATOM    663 1HH1 ARG A  47     -25.929 -16.069  -7.985  1.00  4.560          H  
ATOM    664 2HH1 ARG A  47     -26.996 -17.436  -8.177  1.00  4.560          H  
ATOM    665 1HH2 ARG A  47     -24.358 -19.721  -8.699  1.00  4.560          H  
ATOM    666 2HH2 ARG A  47     -26.113 -19.537  -8.580  1.00  4.560          H  
ATOM    667  N   GLN A  48     -18.666 -17.669 -10.312  1.00  1.640          N  
ATOM    668  CA  GLN A  48     -18.665 -18.553  -9.108  1.00  1.400          C  
ATOM    669  C   GLN A  48     -17.494 -19.533  -9.209  1.00  1.140          C  
ATOM    670  O   GLN A  48     -16.766 -19.491 -10.199  1.00  1.200          O  
ATOM    671  CB  GLN A  48     -19.976 -19.308  -8.891  1.00  2.060          C  
ATOM    672  CG  GLN A  48     -20.435 -20.178  -9.997  1.00  2.060          C  
ATOM    673  CD  GLN A  48     -21.796 -20.700  -9.672  1.00  2.060          C  
ATOM    674  OE1 GLN A  48     -22.608 -19.957  -9.084  1.00  2.060          O  
ATOM    675  NE2 GLN A  48     -22.073 -21.948 -10.025  1.00  2.060          N  
ATOM    676  H   GLN A  48     -18.236 -18.092 -11.123  1.00  1.970          H  
ATOM    677  HA  GLN A  48     -18.505 -17.952  -8.220  1.00  1.680          H  
ATOM    678 1HB  GLN A  48     -19.814 -20.014  -8.093  1.00  2.470          H  
ATOM    679 2HB  GLN A  48     -20.743 -18.676  -8.534  1.00  2.470          H  
ATOM    680 1HG  GLN A  48     -20.491 -19.599 -10.918  1.00  2.470          H  
ATOM    681 2HG  GLN A  48     -19.751 -21.024 -10.113  1.00  2.470          H  
ATOM    682 1HE2 GLN A  48     -22.971 -22.343  -9.825  1.00  2.470          H  
ATOM    683 2HE2 GLN A  48     -21.382 -22.506 -10.492  1.00  2.470          H  
ATOM    684  N   VAL A  49     -17.324 -20.418  -8.210  1.00  1.150          N  
ATOM    685  CA  VAL A  49     -16.166 -21.317  -8.179  1.00  1.060          C  
ATOM    686  C   VAL A  49     -16.426 -22.834  -8.249  1.00  1.110          C  
ATOM    687  O   VAL A  49     -17.524 -23.315  -7.963  1.00  1.300          O  
ATOM    688  CB  VAL A  49     -15.399 -21.106  -6.844  1.00  1.520          C  
ATOM    689  CG1 VAL A  49     -14.927 -19.690  -6.734  1.00  1.520          C  
ATOM    690  CG2 VAL A  49     -16.288 -21.460  -5.632  1.00  1.520          C  
ATOM    691  H   VAL A  49     -17.987 -20.442  -7.456  1.00  1.380          H  
ATOM    692  HA  VAL A  49     -15.536 -21.040  -9.014  1.00  1.270          H  
ATOM    693  HB  VAL A  49     -14.528 -21.751  -6.845  1.00  1.820          H  
ATOM    694 1HG1 VAL A  49     -14.370 -19.559  -5.809  1.00  1.820          H  
ATOM    695 2HG1 VAL A  49     -14.293 -19.487  -7.567  1.00  1.820          H  
ATOM    696 3HG1 VAL A  49     -15.780 -19.008  -6.741  1.00  1.820          H  
ATOM    697 1HG2 VAL A  49     -15.722 -21.320  -4.709  1.00  1.820          H  
ATOM    698 2HG2 VAL A  49     -17.137 -20.819  -5.619  1.00  1.820          H  
ATOM    699 3HG2 VAL A  49     -16.616 -22.497  -5.690  1.00  1.820          H  
ATOM    700  N   SER A  50     -15.341 -23.562  -8.582  1.00  1.040          N  
ATOM    701  CA  SER A  50     -15.247 -25.042  -8.622  1.00  1.190          C  
ATOM    702  C   SER A  50     -13.771 -25.484  -8.549  1.00  0.940          C  
ATOM    703  O   SER A  50     -12.881 -24.875  -9.146  1.00  0.810          O  
ATOM    704  CB  SER A  50     -15.920 -25.645  -9.833  1.00  1.610          C  
ATOM    705  OG  SER A  50     -15.765 -27.035  -9.817  1.00  1.610          O  
ATOM    706  H   SER A  50     -14.511 -23.013  -8.820  1.00  1.250          H  
ATOM    707  HA  SER A  50     -15.754 -25.440  -7.742  1.00  1.430          H  
ATOM    708 1HB  SER A  50     -16.981 -25.395  -9.821  1.00  1.930          H  
ATOM    709 2HB  SER A  50     -15.507 -25.256 -10.741  1.00  1.930          H  
ATOM    710  HG  SER A  50     -16.206 -27.357 -10.609  1.00  1.930          H  
ATOM    711  N   LEU A  51     -13.470 -26.517  -7.764  1.00  1.030          N  
ATOM    712  CA  LEU A  51     -12.061 -26.885  -7.570  1.00  0.940          C  
ATOM    713  C   LEU A  51     -11.638 -28.317  -7.957  1.00  1.030          C  
ATOM    714  O   LEU A  51     -12.373 -29.279  -7.730  1.00  1.230          O  
ATOM    715  CB  LEU A  51     -11.737 -26.648  -6.085  1.00  1.350          C  
ATOM    716  CG  LEU A  51     -11.735 -25.133  -5.591  1.00  1.350          C  
ATOM    717  CD1 LEU A  51     -13.151 -24.629  -5.161  1.00  1.350          C  
ATOM    718  CD2 LEU A  51     -10.811 -25.031  -4.421  1.00  1.350          C  
ATOM    719  H   LEU A  51     -14.208 -27.034  -7.306  1.00  1.240          H  
ATOM    720  HA  LEU A  51     -11.450 -26.208  -8.164  1.00  1.130          H  
ATOM    721 1HB  LEU A  51     -12.458 -27.198  -5.484  1.00  1.620          H  
ATOM    722 2HB  LEU A  51     -10.745 -27.062  -5.890  1.00  1.620          H  
ATOM    723  HG  LEU A  51     -11.387 -24.496  -6.400  1.00  1.620          H  
ATOM    724 1HD1 LEU A  51     -13.069 -23.599  -4.824  1.00  1.620          H  
ATOM    725 2HD1 LEU A  51     -13.855 -24.663  -5.961  1.00  1.620          H  
ATOM    726 3HD1 LEU A  51     -13.520 -25.244  -4.343  1.00  1.620          H  
ATOM    727 1HD2 LEU A  51     -10.763 -23.994  -4.072  1.00  1.620          H  
ATOM    728 2HD2 LEU A  51     -11.185 -25.651  -3.632  1.00  1.620          H  
ATOM    729 3HD2 LEU A  51      -9.819 -25.360  -4.713  1.00  1.620          H  
ATOM    730  N   GLY A  52     -10.384 -28.460  -8.420  1.00  1.040          N  
ATOM    731  CA  GLY A  52      -9.782 -29.778  -8.709  1.00  1.310          C  
ATOM    732  C   GLY A  52      -8.250 -29.622  -8.815  1.00  0.990          C  
ATOM    733  O   GLY A  52      -7.758 -28.581  -8.384  1.00  1.120          O  
ATOM    734  H   GLY A  52      -9.844 -27.616  -8.646  1.00  1.250          H  
ATOM    735 1HA  GLY A  52     -10.033 -30.461  -7.900  1.00  1.570          H  
ATOM    736 2HA  GLY A  52     -10.206 -30.172  -9.627  1.00  1.570          H  
ATOM    737  N   SER A  53      -7.436 -30.609  -9.275  1.00  1.210          N  
ATOM    738  CA  SER A  53      -7.668 -31.962  -9.849  1.00  1.420          C  
ATOM    739  C   SER A  53      -8.427 -31.860 -11.194  1.00  1.710          C  
ATOM    740  O   SER A  53      -8.911 -30.777 -11.510  1.00  2.020          O  
ATOM    741  CB  SER A  53      -8.420 -32.828  -8.830  1.00  1.900          C  
ATOM    742  OG  SER A  53      -7.691 -32.924  -7.653  1.00  1.900          O  
ATOM    743  H   SER A  53      -6.441 -30.379  -9.169  1.00  1.450          H  
ATOM    744  HA  SER A  53      -6.698 -32.423 -10.014  1.00  1.700          H  
ATOM    745 1HB  SER A  53      -9.400 -32.451  -8.631  1.00  2.280          H  
ATOM    746 2HB  SER A  53      -8.557 -33.808  -9.197  1.00  2.280          H  
ATOM    747  HG  SER A  53      -6.895 -33.463  -7.862  1.00  2.280          H  
ATOM    748  N   GLY A  54      -8.589 -32.948 -12.006  1.00  2.070          N  
ATOM    749  CA  GLY A  54      -8.023 -34.313 -11.902  1.00  2.560          C  
ATOM    750  C   GLY A  54      -6.489 -34.362 -11.952  1.00  2.400          C  
ATOM    751  O   GLY A  54      -5.868 -35.204 -11.311  1.00  2.620          O  
ATOM    752  H   GLY A  54      -9.164 -32.788 -12.820  1.00  2.480          H  
ATOM    753 1HA  GLY A  54      -8.387 -34.824 -11.018  1.00  3.070          H  
ATOM    754 2HA  GLY A  54      -8.406 -34.895 -12.740  1.00  3.070          H  
ATOM    755  N   VAL A  55      -5.891 -33.451 -12.714  1.00  2.320          N  
ATOM    756  CA  VAL A  55      -4.438 -33.340 -12.841  1.00  2.200          C  
ATOM    757  C   VAL A  55      -3.908 -32.917 -11.480  1.00  2.030          C  
ATOM    758  O   VAL A  55      -4.495 -32.033 -10.875  1.00  2.560          O  
ATOM    759  CB  VAL A  55      -4.063 -32.307 -13.927  1.00  3.130          C  
ATOM    760  CG1 VAL A  55      -2.552 -32.086 -13.962  1.00  3.130          C  
ATOM    761  CG2 VAL A  55      -4.557 -32.797 -15.281  1.00  3.130          C  
ATOM    762  H   VAL A  55      -6.473 -32.805 -13.232  1.00  2.780          H  
ATOM    763  HA  VAL A  55      -4.019 -34.313 -13.103  1.00  2.640          H  
ATOM    764  HB  VAL A  55      -4.532 -31.353 -13.686  1.00  3.750          H  
ATOM    765 1HG1 VAL A  55      -2.313 -31.345 -14.724  1.00  3.750          H  
ATOM    766 2HG1 VAL A  55      -2.206 -31.729 -13.010  1.00  3.750          H  
ATOM    767 3HG1 VAL A  55      -2.049 -33.022 -14.199  1.00  3.750          H  
ATOM    768 1HG2 VAL A  55      -4.305 -32.062 -16.048  1.00  3.750          H  
ATOM    769 2HG2 VAL A  55      -4.081 -33.747 -15.519  1.00  3.750          H  
ATOM    770 3HG2 VAL A  55      -5.635 -32.933 -15.257  1.00  3.750          H  
ATOM    771  N   THR A  56      -2.803 -33.503 -10.997  1.00  1.690          N  
ATOM    772  CA  THR A  56      -2.243 -33.242  -9.652  1.00  1.560          C  
ATOM    773  C   THR A  56      -1.561 -31.872  -9.392  1.00  1.330          C  
ATOM    774  O   THR A  56      -0.426 -31.781  -8.897  1.00  1.600          O  
ATOM    775  CB  THR A  56      -1.230 -34.364  -9.360  1.00  2.240          C  
ATOM    776  OG1 THR A  56      -0.298 -34.419 -10.468  1.00  2.240          O  
ATOM    777  CG2 THR A  56      -1.941 -35.709  -9.196  1.00  2.240          C  
ATOM    778  H   THR A  56      -2.324 -34.196 -11.557  1.00  2.030          H  
ATOM    779  HA  THR A  56      -3.071 -33.329  -8.941  1.00  1.870          H  
ATOM    780  HB  THR A  56      -0.682 -34.133  -8.446  1.00  2.680          H  
ATOM    781  HG1 THR A  56       0.437 -35.056 -10.281  1.00  2.680          H  
ATOM    782 1HG2 THR A  56      -1.197 -36.486  -8.998  1.00  2.680          H  
ATOM    783 2HG2 THR A  56      -2.640 -35.646  -8.358  1.00  2.680          H  
ATOM    784 3HG2 THR A  56      -2.488 -35.953 -10.104  1.00  2.680          H  
ATOM    785  N   VAL A  57      -2.342 -30.840  -9.670  1.00  1.230          N  
ATOM    786  CA  VAL A  57      -2.134 -29.409  -9.522  1.00  1.190          C  
ATOM    787  C   VAL A  57      -3.384 -28.940  -8.810  1.00  1.120          C  
ATOM    788  O   VAL A  57      -4.373 -29.682  -8.796  1.00  1.470          O  
ATOM    789  CB  VAL A  57      -2.028 -28.709 -10.898  1.00  1.680          C  
ATOM    790  CG1 VAL A  57      -0.855 -29.237 -11.678  1.00  1.680          C  
ATOM    791  CG2 VAL A  57      -3.325 -28.934 -11.700  1.00  1.680          C  
ATOM    792  H   VAL A  57      -3.247 -31.134 -10.022  1.00  1.480          H  
ATOM    793  HA  VAL A  57      -1.248 -29.202  -8.920  1.00  1.430          H  
ATOM    794  HB  VAL A  57      -1.879 -27.647 -10.747  1.00  2.020          H  
ATOM    795 1HG1 VAL A  57      -0.800 -28.723 -12.635  1.00  2.020          H  
ATOM    796 2HG1 VAL A  57       0.027 -29.052 -11.139  1.00  2.020          H  
ATOM    797 3HG1 VAL A  57      -0.960 -30.294 -11.840  1.00  2.020          H  
ATOM    798 1HG2 VAL A  57      -3.241 -28.426 -12.661  1.00  2.020          H  
ATOM    799 2HG2 VAL A  57      -3.473 -29.984 -11.864  1.00  2.020          H  
ATOM    800 3HG2 VAL A  57      -4.184 -28.532 -11.167  1.00  2.020          H  
ATOM    801  N   LEU A  58      -3.398 -27.750  -8.234  1.00  1.040          N  
ATOM    802  CA  LEU A  58      -4.667 -27.300  -7.690  1.00  0.970          C  
ATOM    803  C   LEU A  58      -5.125 -26.154  -8.589  1.00  1.020          C  
ATOM    804  O   LEU A  58      -4.656 -25.012  -8.502  1.00  1.340          O  
ATOM    805  CB  LEU A  58      -4.535 -27.010  -6.177  1.00  1.390          C  
ATOM    806  CG  LEU A  58      -5.864 -26.896  -5.356  1.00  1.390          C  
ATOM    807  CD1 LEU A  58      -5.639 -27.347  -3.916  1.00  1.390          C  
ATOM    808  CD2 LEU A  58      -6.296 -25.497  -5.328  1.00  1.390          C  
ATOM    809  H   LEU A  58      -2.587 -27.138  -8.239  1.00  1.250          H  
ATOM    810  HA  LEU A  58      -5.405 -28.094  -7.782  1.00  1.160          H  
ATOM    811 1HB  LEU A  58      -3.979 -27.818  -5.736  1.00  1.660          H  
ATOM    812 2HB  LEU A  58      -3.974 -26.087  -6.050  1.00  1.660          H  
ATOM    813  HG  LEU A  58      -6.639 -27.523  -5.818  1.00  1.660          H  
ATOM    814 1HD1 LEU A  58      -6.563 -27.266  -3.357  1.00  1.660          H  
ATOM    815 2HD1 LEU A  58      -5.323 -28.372  -3.925  1.00  1.660          H  
ATOM    816 3HD1 LEU A  58      -4.886 -26.740  -3.448  1.00  1.660          H  
ATOM    817 1HD2 LEU A  58      -7.218 -25.419  -4.760  1.00  1.660          H  
ATOM    818 2HD2 LEU A  58      -5.532 -24.873  -4.867  1.00  1.660          H  
ATOM    819 3HD2 LEU A  58      -6.461 -25.170  -6.334  1.00  1.660          H  
ATOM    820  N   GLY A  59      -5.959 -26.525  -9.556  1.00  0.890          N  
ATOM    821  CA  GLY A  59      -6.412 -25.614 -10.603  1.00  0.970          C  
ATOM    822  C   GLY A  59      -7.818 -25.213 -10.273  1.00  0.920          C  
ATOM    823  O   GLY A  59      -8.600 -26.033  -9.779  1.00  1.010          O  
ATOM    824  H   GLY A  59      -6.359 -27.466  -9.489  1.00  1.070          H  
ATOM    825 1HA  GLY A  59      -5.768 -24.736 -10.647  1.00  1.160          H  
ATOM    826 2HA  GLY A  59      -6.374 -26.109 -11.572  1.00  1.160          H  
ATOM    827  N   MET A  60      -8.217 -23.986 -10.566  1.00  0.870          N  
ATOM    828  CA  MET A  60      -9.571 -23.701 -10.133  1.00  0.870          C  
ATOM    829  C   MET A  60     -10.388 -22.823 -11.079  1.00  0.820          C  
ATOM    830  O   MET A  60      -9.864 -21.931 -11.753  1.00  1.020          O  
ATOM    831  CB  MET A  60      -9.463 -23.079  -8.740  1.00  1.220          C  
ATOM    832  CG  MET A  60      -8.761 -23.924  -7.648  1.00  1.220          C  
ATOM    833  SD  MET A  60      -8.537 -23.080  -6.106  1.00  1.220          S  
ATOM    834  CE  MET A  60      -7.127 -22.062  -6.459  1.00  1.220          C  
ATOM    835  H   MET A  60      -7.605 -23.269 -10.985  1.00  1.040          H  
ATOM    836  HA  MET A  60     -10.126 -24.634 -10.052  1.00  1.040          H  
ATOM    837 1HB  MET A  60      -8.899 -22.182  -8.823  1.00  1.460          H  
ATOM    838 2HB  MET A  60     -10.458 -22.862  -8.376  1.00  1.460          H  
ATOM    839 1HG  MET A  60      -9.291 -24.854  -7.476  1.00  1.460          H  
ATOM    840 2HG  MET A  60      -7.770 -24.165  -7.963  1.00  1.460          H  
ATOM    841 1HE  MET A  60      -6.861 -21.491  -5.570  1.00  1.460          H  
ATOM    842 2HE  MET A  60      -6.278 -22.688  -6.758  1.00  1.460          H  
ATOM    843 3HE  MET A  60      -7.374 -21.392  -7.248  1.00  1.460          H  
ATOM    844  N   ASP A  61     -11.696 -23.090 -11.088  1.00  0.750          N  
ATOM    845  CA  ASP A  61     -12.689 -22.300 -11.803  1.00  0.780          C  
ATOM    846  C   ASP A  61     -13.051 -21.193 -10.850  1.00  0.850          C  
ATOM    847  O   ASP A  61     -13.357 -21.443  -9.677  1.00  0.930          O  
ATOM    848  CB  ASP A  61     -13.917 -23.101 -12.207  1.00  1.080          C  
ATOM    849  CG  ASP A  61     -13.678 -24.134 -13.332  1.00  1.080          C  
ATOM    850  OD1 ASP A  61     -12.725 -24.015 -14.072  1.00  1.080          O  
ATOM    851  OD2 ASP A  61     -14.482 -25.027 -13.439  1.00  1.080          O  
ATOM    852  H   ASP A  61     -12.024 -23.865 -10.507  1.00  0.900          H  
ATOM    853  HA  ASP A  61     -12.241 -21.865 -12.697  1.00  0.940          H  
ATOM    854 1HB  ASP A  61     -14.272 -23.606 -11.338  1.00  1.300          H  
ATOM    855 2HB  ASP A  61     -14.703 -22.416 -12.526  1.00  1.300          H  
ATOM    856  N   ARG A  62     -12.914 -19.976 -11.322  1.00  1.050          N  
ATOM    857  CA  ARG A  62     -13.058 -18.790 -10.510  1.00  1.330          C  
ATOM    858  C   ARG A  62     -13.863 -17.621 -11.184  1.00  1.170          C  
ATOM    859  O   ARG A  62     -13.940 -17.615 -12.408  1.00  1.770          O  
ATOM    860  CB  ARG A  62     -11.600 -18.430 -10.153  1.00  1.750          C  
ATOM    861  CG  ARG A  62     -11.126 -18.825  -8.675  1.00  1.750          C  
ATOM    862  CD  ARG A  62     -10.556 -20.029  -8.451  1.00  1.750          C  
ATOM    863  NE  ARG A  62     -10.090 -20.054  -7.050  1.00  1.750          N  
ATOM    864  CZ  ARG A  62     -10.781 -20.572  -6.005  1.00  1.750          C  
ATOM    865  NH1 ARG A  62     -11.923 -21.166  -6.203  1.00  1.750          N  
ATOM    866  NH2 ARG A  62     -10.291 -20.485  -4.778  1.00  1.750          N  
ATOM    867  H   ARG A  62     -12.678 -19.862 -12.300  1.00  1.260          H  
ATOM    868  HA  ARG A  62     -13.576 -19.088  -9.614  1.00  1.600          H  
ATOM    869 1HB  ARG A  62     -10.962 -19.005 -10.823  1.00  2.100          H  
ATOM    870 2HB  ARG A  62     -11.376 -17.401 -10.362  1.00  2.100          H  
ATOM    871 1HG  ARG A  62     -10.450 -18.071  -8.312  1.00  2.100          H  
ATOM    872 2HG  ARG A  62     -11.983 -18.876  -8.026  1.00  2.100          H  
ATOM    873 1HD  ARG A  62     -11.282 -20.791  -8.597  1.00  2.100          H  
ATOM    874 2HD  ARG A  62      -9.738 -20.189  -9.095  1.00  2.100          H  
ATOM    875  HE  ARG A  62      -9.212 -19.603  -6.842  1.00  2.100          H  
ATOM    876 1HH1 ARG A  62     -12.280 -21.255  -7.148  1.00  2.100          H  
ATOM    877 2HH1 ARG A  62     -12.428 -21.563  -5.423  1.00  2.100          H  
ATOM    878 1HH2 ARG A  62      -9.397 -20.042  -4.615  1.00  2.100          H  
ATOM    879 2HH2 ARG A  62     -10.805 -20.878  -4.001  1.00  2.100          H  
ATOM    880  N   VAL A  63     -14.490 -16.631 -10.435  1.00  1.350          N  
ATOM    881  CA  VAL A  63     -14.624 -16.527  -8.969  1.00  1.950          C  
ATOM    882  C   VAL A  63     -15.870 -15.750  -8.352  1.00  2.270          C  
ATOM    883  O   VAL A  63     -16.715 -16.467  -7.825  1.00  2.920          O  
ATOM    884  CB  VAL A  63     -13.209 -16.302  -8.383  1.00  2.490          C  
ATOM    885  CG1 VAL A  63     -12.398 -15.155  -9.065  1.00  2.490          C  
ATOM    886  CG2 VAL A  63     -13.256 -16.289  -6.881  1.00  2.490          C  
ATOM    887  H   VAL A  63     -14.983 -15.926 -10.968  1.00  1.620          H  
ATOM    888  HA  VAL A  63     -14.814 -17.541  -8.637  1.00  2.340          H  
ATOM    889  HB  VAL A  63     -12.755 -17.012  -8.554  1.00  2.990          H  
ATOM    890 1HG1 VAL A  63     -11.391 -15.153  -8.644  1.00  2.990          H  
ATOM    891 2HG1 VAL A  63     -12.337 -15.360 -10.125  1.00  2.990          H  
ATOM    892 3HG1 VAL A  63     -12.753 -14.286  -8.980  1.00  2.990          H  
ATOM    893 1HG2 VAL A  63     -12.267 -16.241  -6.528  1.00  2.990          H  
ATOM    894 2HG2 VAL A  63     -13.759 -15.536  -6.489  1.00  2.990          H  
ATOM    895 3HG2 VAL A  63     -13.717 -17.191  -6.530  1.00  2.990          H  
ATOM    896  N   GLY A  64     -16.060 -14.385  -8.318  1.00  2.290          N  
ATOM    897  CA  GLY A  64     -15.198 -13.245  -8.643  1.00  2.620          C  
ATOM    898  C   GLY A  64     -14.289 -13.125  -7.419  1.00  2.890          C  
ATOM    899  O   GLY A  64     -14.692 -13.578  -6.355  1.00  3.220          O  
ATOM    900  H   GLY A  64     -16.952 -14.098  -7.911  1.00  2.750          H  
ATOM    901 1HA  GLY A  64     -14.655 -13.408  -9.566  1.00  3.140          H  
ATOM    902 2HA  GLY A  64     -15.787 -12.348  -8.755  1.00  3.140          H  
ATOM    903  N   GLY A  65     -13.159 -12.406  -7.498  1.00  3.380          N  
ATOM    904  CA  GLY A  65     -12.114 -12.529  -6.457  1.00  3.890          C  
ATOM    905  C   GLY A  65     -12.367 -12.032  -5.055  1.00  3.890          C  
ATOM    906  O   GLY A  65     -13.467 -12.150  -4.538  1.00  3.890          O  
ATOM    907  H   GLY A  65     -12.942 -11.897  -8.346  1.00  4.060          H  
ATOM    908 1HA  GLY A  65     -11.849 -13.581  -6.391  1.00  4.670          H  
ATOM    909 2HA  GLY A  65     -11.219 -12.037  -6.830  1.00  4.670          H  
ATOM    910  N   GLY A  66     -11.310 -11.583  -4.386  1.00  3.890          N  
ATOM    911  CA  GLY A  66     -11.441 -11.113  -3.009  1.00  3.890          C  
ATOM    912  C   GLY A  66     -11.870  -9.677  -3.141  1.00  3.890          C  
ATOM    913  O   GLY A  66     -12.292  -9.278  -4.227  1.00  3.890          O  
ATOM    914  H   GLY A  66     -10.426 -11.518  -4.863  1.00  4.670          H  
ATOM    915 1HA  GLY A  66     -12.184 -11.698  -2.466  1.00  4.670          H  
ATOM    916 2HA  GLY A  66     -10.496 -11.182  -2.476  1.00  4.670          H  
ATOM    917  N   GLY A  67     -11.742  -8.869  -2.099  1.00  3.890          N  
ATOM    918  CA  GLY A  67     -12.207  -7.480  -2.211  1.00  3.890          C  
ATOM    919  C   GLY A  67     -11.296  -6.564  -3.047  1.00  3.890          C  
ATOM    920  O   GLY A  67     -10.703  -5.609  -2.537  1.00  3.890          O  
ATOM    921  H   GLY A  67     -11.377  -9.240  -1.212  1.00  4.670          H  
ATOM    922 1HA  GLY A  67     -13.193  -7.491  -2.666  1.00  4.670          H  
ATOM    923 2HA  GLY A  67     -12.330  -7.056  -1.227  1.00  4.670          H  
ATOM    924  N   ARG A  68     -11.160  -6.886  -4.327  1.00  3.890          N  
ATOM    925  CA  ARG A  68     -10.344  -6.146  -5.272  1.00  3.890          C  
ATOM    926  C   ARG A  68     -11.090  -6.016  -6.592  1.00  3.890          C  
ATOM    927  O   ARG A  68     -11.865  -6.891  -6.972  1.00  3.890          O  
ATOM    928  CB  ARG A  68      -8.988  -6.817  -5.487  1.00  5.450          C  
ATOM    929  CG  ARG A  68      -8.084  -6.833  -4.241  1.00  5.450          C  
ATOM    930  CD  ARG A  68      -6.685  -7.314  -4.498  1.00  5.450          C  
ATOM    931  NE  ARG A  68      -6.628  -8.744  -4.829  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      -5.491  -9.465  -4.991  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      -4.304  -8.898  -4.849  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      -5.576 -10.758  -5.302  1.00  5.450          N  
ATOM    935  H   ARG A  68     -11.696  -7.683  -4.656  1.00  4.670          H  
ATOM    936  HA  ARG A  68     -10.169  -5.146  -4.876  1.00  4.670          H  
ATOM    937 1HB  ARG A  68      -9.145  -7.846  -5.804  1.00  6.540          H  
ATOM    938 2HB  ARG A  68      -8.453  -6.305  -6.287  1.00  6.540          H  
ATOM    939 1HG  ARG A  68      -8.026  -5.831  -3.818  1.00  6.540          H  
ATOM    940 2HG  ARG A  68      -8.522  -7.503  -3.505  1.00  6.540          H  
ATOM    941 1HD  ARG A  68      -6.261  -6.750  -5.336  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      -6.079  -7.138  -3.611  1.00  6.540          H  
ATOM    943  HE  ARG A  68      -7.498  -9.233  -4.956  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      -4.215  -7.887  -4.655  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      -3.464  -9.432  -4.962  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      -6.473 -11.197  -5.445  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      -4.741 -11.305  -5.448  1.00  6.540          H  
ATOM    948  N   ASN A  69     -10.850  -4.923  -7.290  1.00  3.890          N  
ATOM    949  CA  ASN A  69     -11.426  -4.688  -8.609  1.00  3.890          C  
ATOM    950  C   ASN A  69     -10.847  -5.675  -9.627  1.00  3.890          C  
ATOM    951  O   ASN A  69      -9.652  -5.949  -9.600  1.00  3.890          O  
ATOM    952  CB  ASN A  69     -11.183  -3.249  -9.020  1.00  5.450          C  
ATOM    953  CG  ASN A  69     -11.953  -2.808 -10.223  1.00  5.450          C  
ATOM    954  OD1 ASN A  69     -11.603  -3.157 -11.354  1.00  5.450          O  
ATOM    955  ND2 ASN A  69     -13.000  -2.043 -10.009  1.00  5.450          N  
ATOM    956  H   ASN A  69     -10.222  -4.235  -6.900  1.00  4.670          H  
ATOM    957  HA  ASN A  69     -12.503  -4.866  -8.560  1.00  4.670          H  
ATOM    958 1HB  ASN A  69     -11.419  -2.585  -8.188  1.00  6.540          H  
ATOM    959 2HB  ASN A  69     -10.137  -3.134  -9.235  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69     -13.549  -1.714 -10.780  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69     -13.252  -1.779  -9.075  1.00  6.540          H  
ATOM    962  N   GLY A  70     -11.680  -6.151 -10.562  1.00  3.890          N  
ATOM    963  CA  GLY A  70     -11.286  -7.065 -11.657  1.00  3.890          C  
ATOM    964  C   GLY A  70     -10.458  -6.416 -12.795  1.00  3.890          C  
ATOM    965  O   GLY A  70     -10.121  -7.082 -13.786  1.00  3.890          O  
ATOM    966  H   GLY A  70     -12.675  -5.940 -10.495  1.00  4.670          H  
ATOM    967 1HA  GLY A  70     -10.719  -7.893 -11.233  1.00  4.670          H  
ATOM    968 2HA  GLY A  70     -12.189  -7.507 -12.085  1.00  4.670          H  
ATOM    969  N   GLY A  71     -10.176  -5.115 -12.683  1.00  3.700          N  
ATOM    970  CA  GLY A  71      -9.357  -4.393 -13.645  1.00  3.650          C  
ATOM    971  C   GLY A  71      -7.888  -4.378 -13.188  1.00  3.400          C  
ATOM    972  O   GLY A  71      -7.443  -5.251 -12.433  1.00  3.310          O  
ATOM    973  H   GLY A  71     -10.544  -4.591 -11.894  1.00  4.440          H  
ATOM    974 1HA  GLY A  71      -9.437  -4.865 -14.626  1.00  4.380          H  
ATOM    975 2HA  GLY A  71      -9.731  -3.374 -13.743  1.00  4.380          H  
ATOM    976  N   ARG A  72      -7.124  -3.360 -13.610  1.00  3.680          N  
ATOM    977  CA  ARG A  72      -5.687  -3.322 -13.304  1.00  3.710          C  
ATOM    978  C   ARG A  72      -5.377  -3.313 -11.814  1.00  3.640          C  
ATOM    979  O   ARG A  72      -4.369  -3.880 -11.385  1.00  3.890          O  
ATOM    980  CB  ARG A  72      -4.989  -2.140 -13.963  1.00  5.180          C  
ATOM    981  CG  ARG A  72      -3.451  -2.065 -13.699  1.00  5.180          C  
ATOM    982  CD  ARG A  72      -2.714  -3.251 -14.280  1.00  5.180          C  
ATOM    983  NE  ARG A  72      -1.290  -3.173 -14.044  1.00  5.180          N  
ATOM    984  CZ  ARG A  72      -0.386  -4.100 -14.434  1.00  5.180          C  
ATOM    985  NH1 ARG A  72      -0.750  -5.180 -15.115  1.00  5.180          N  
ATOM    986  NH2 ARG A  72       0.892  -3.920 -14.129  1.00  5.180          N  
ATOM    987  H   ARG A  72      -7.532  -2.649 -14.202  1.00  4.420          H  
ATOM    988  HA  ARG A  72      -5.257  -4.227 -13.720  1.00  4.450          H  
ATOM    989 1HB  ARG A  72      -5.132  -2.192 -15.041  1.00  6.220          H  
ATOM    990 2HB  ARG A  72      -5.432  -1.210 -13.613  1.00  6.220          H  
ATOM    991 1HG  ARG A  72      -3.058  -1.173 -14.179  1.00  6.220          H  
ATOM    992 2HG  ARG A  72      -3.239  -2.013 -12.633  1.00  6.220          H  
ATOM    993 1HD  ARG A  72      -3.062  -4.170 -13.816  1.00  6.220          H  
ATOM    994 2HD  ARG A  72      -2.889  -3.304 -15.356  1.00  6.220          H  
ATOM    995  HE  ARG A  72      -0.947  -2.374 -13.528  1.00  6.220          H  
ATOM    996 1HH1 ARG A  72      -1.736  -5.350 -15.392  1.00  6.220          H  
ATOM    997 2HH1 ARG A  72      -0.059  -5.857 -15.396  1.00  6.220          H  
ATOM    998 1HH2 ARG A  72       1.179  -3.100 -13.612  1.00  6.220          H  
ATOM    999 2HH2 ARG A  72       1.582  -4.600 -14.415  1.00  6.220          H  
ATOM   1000  N   ARG A  73      -6.250  -2.702 -11.017  1.00  3.540          N  
ATOM   1001  CA  ARG A  73      -6.077  -2.573  -9.572  1.00  3.880          C  
ATOM   1002  C   ARG A  73      -5.962  -3.920  -8.844  1.00  3.880          C  
ATOM   1003  O   ARG A  73      -5.613  -3.958  -7.665  1.00  3.890          O  
ATOM   1004  CB  ARG A  73      -7.226  -1.777  -8.986  1.00  5.300          C  
ATOM   1005  CG  ARG A  73      -7.226  -0.302  -9.359  1.00  5.300          C  
ATOM   1006  CD  ARG A  73      -8.405   0.411  -8.817  1.00  5.300          C  
ATOM   1007  NE  ARG A  73      -8.409   1.814  -9.221  1.00  5.300          N  
ATOM   1008  CZ  ARG A  73      -9.411   2.694  -8.993  1.00  5.300          C  
ATOM   1009  NH1 ARG A  73     -10.501   2.321  -8.351  1.00  5.300          N  
ATOM   1010  NH2 ARG A  73      -9.292   3.942  -9.422  1.00  5.300          N  
ATOM   1011  H   ARG A  73      -7.061  -2.269 -11.436  1.00  4.250          H  
ATOM   1012  HA  ARG A  73      -5.159  -2.014  -9.395  1.00  4.660          H  
ATOM   1013 1HB  ARG A  73      -8.149  -2.194  -9.341  1.00  6.360          H  
ATOM   1014 2HB  ARG A  73      -7.220  -1.858  -7.900  1.00  6.360          H  
ATOM   1015 1HG  ARG A  73      -6.328   0.167  -8.955  1.00  6.360          H  
ATOM   1016 2HG  ARG A  73      -7.231  -0.198 -10.442  1.00  6.360          H  
ATOM   1017 1HD  ARG A  73      -9.313  -0.062  -9.195  1.00  6.360          H  
ATOM   1018 2HD  ARG A  73      -8.387   0.364  -7.729  1.00  6.360          H  
ATOM   1019  HE  ARG A  73      -7.596   2.155  -9.719  1.00  6.360          H  
ATOM   1020 1HH1 ARG A  73     -10.598   1.374  -8.020  1.00  6.360          H  
ATOM   1021 2HH1 ARG A  73     -11.244   2.986  -8.186  1.00  6.360          H  
ATOM   1022 1HH2 ARG A  73      -8.458   4.230  -9.915  1.00  6.360          H  
ATOM   1023 2HH2 ARG A  73     -10.034   4.608  -9.258  1.00  6.360          H  
ATOM   1024  N   SER A  74      -6.244  -5.038  -9.530  1.00  3.890          N  
ATOM   1025  CA  SER A  74      -6.099  -6.371  -8.947  1.00  3.890          C  
ATOM   1026  C   SER A  74      -4.621  -6.640  -8.619  1.00  3.890          C  
ATOM   1027  O   SER A  74      -4.276  -7.543  -7.846  1.00  3.890          O  
ATOM   1028  CB  SER A  74      -6.599  -7.421  -9.906  1.00  5.450          C  
ATOM   1029  OG  SER A  74      -5.766  -7.507 -11.033  1.00  5.450          O  
ATOM   1030  H   SER A  74      -6.560  -4.976 -10.503  1.00  4.670          H  
ATOM   1031  HA  SER A  74      -6.681  -6.419  -8.028  1.00  4.670          H  
ATOM   1032 1HB  SER A  74      -6.635  -8.368  -9.390  1.00  6.540          H  
ATOM   1033 2HB  SER A  74      -7.609  -7.185 -10.226  1.00  6.540          H  
ATOM   1034  HG  SER A  74      -6.170  -6.915 -11.705  1.00  6.540          H  
ATOM   1035  N   ALA A  75      -3.735  -5.851  -9.242  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      -2.294  -5.877  -9.057  1.00  3.890          C  
ATOM   1037  C   ALA A  75      -1.899  -5.512  -7.624  1.00  3.890          C  
ATOM   1038  O   ALA A  75      -0.795  -5.833  -7.176  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      -1.639  -4.905 -10.026  1.00  5.450          C  
ATOM   1040  H   ALA A  75      -4.102  -5.159  -9.900  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      -1.943  -6.887  -9.262  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      -0.558  -4.940  -9.906  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      -1.905  -5.176 -11.048  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      -1.999  -3.897  -9.815  1.00  6.540          H  
ATOM   1045  N   LEU A  76      -2.765  -4.775  -6.935  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      -2.500  -4.300  -5.595  1.00  3.890          C  
ATOM   1047  C   LEU A  76      -2.834  -5.394  -4.577  1.00  3.890          C  
ATOM   1048  O   LEU A  76      -3.740  -6.192  -4.816  1.00  3.890          O  
ATOM   1049  CB  LEU A  76      -3.371  -3.059  -5.361  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      -3.122  -1.866  -6.329  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      -4.169  -0.801  -6.066  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      -1.706  -1.300  -6.133  1.00  5.450          C  
ATOM   1053  H   LEU A  76      -3.679  -4.560  -7.344  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      -1.449  -4.054  -5.540  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      -4.413  -3.357  -5.478  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      -3.240  -2.705  -4.343  1.00  6.540          H  
ATOM   1057  HG  LEU A  76      -3.238  -2.204  -7.360  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76      -4.020   0.034  -6.750  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      -5.163  -1.228  -6.227  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      -4.086  -0.448  -5.040  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76      -1.556  -0.462  -6.815  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      -1.589  -0.952  -5.105  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      -0.960  -2.058  -6.344  1.00  6.540          H  
ATOM   1064  N   PRO A  77      -2.136  -5.448  -3.427  1.00  3.890          N  
ATOM   1065  CA  PRO A  77      -2.370  -6.374  -2.330  1.00  3.890          C  
ATOM   1066  C   PRO A  77      -3.680  -6.057  -1.635  1.00  3.890          C  
ATOM   1067  O   PRO A  77      -4.143  -4.917  -1.674  1.00  3.890          O  
ATOM   1068  CB  PRO A  77      -1.177  -6.117  -1.403  1.00  5.830          C  
ATOM   1069  CG  PRO A  77      -0.749  -4.696  -1.706  1.00  5.830          C  
ATOM   1070  CD  PRO A  77      -1.016  -4.508  -3.186  1.00  5.830          C  
ATOM   1071  HA  PRO A  77      -2.367  -7.402  -2.711  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77      -1.497  -6.248  -0.354  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      -0.388  -6.858  -1.592  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      -1.330  -3.992  -1.084  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77       0.310  -4.553  -1.441  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      -1.309  -3.467  -3.350  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      -0.130  -4.796  -3.779  1.00  7.000          H  
ATOM   1078  N   ARG A  78      -4.259  -7.060  -0.991  1.00  3.890          N  
ATOM   1079  CA  ARG A  78      -5.481  -6.845  -0.227  1.00  3.890          C  
ATOM   1080  C   ARG A  78      -5.217  -6.029   1.033  1.00  3.890          C  
ATOM   1081  O   ARG A  78      -4.226  -6.252   1.729  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      -6.089  -8.175   0.145  1.00  5.450          C  
ATOM   1083  CG  ARG A  78      -6.626  -8.932  -1.033  1.00  5.450          C  
ATOM   1084  CD  ARG A  78      -7.098 -10.262  -0.662  1.00  5.450          C  
ATOM   1085  NE  ARG A  78      -7.607 -10.972  -1.811  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78      -7.749 -12.307  -1.893  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78      -7.418 -13.095  -0.913  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78      -8.212 -12.867  -2.977  1.00  5.450          N  
ATOM   1089  H   ARG A  78      -3.825  -7.986  -1.017  1.00  4.670          H  
ATOM   1090  HA  ARG A  78      -6.188  -6.300  -0.852  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78      -5.336  -8.795   0.630  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      -6.901  -8.025   0.862  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78      -7.458  -8.382  -1.464  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78      -5.836  -9.047  -1.778  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78      -6.265 -10.827  -0.243  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78      -7.901 -10.171   0.074  1.00  6.540          H  
ATOM   1097  HE  ARG A  78      -7.889 -10.419  -2.606  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78      -7.053 -12.734  -0.054  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78      -7.537 -14.102  -1.079  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78      -8.462 -12.315  -3.770  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78      -8.280 -13.901  -2.987  1.00  6.540          H  
ATOM   1102  N   SER A  79      -6.115  -5.089   1.325  1.00  3.890          N  
ATOM   1103  CA  SER A  79      -6.027  -4.262   2.527  1.00  3.890          C  
ATOM   1104  C   SER A  79      -7.334  -3.566   2.855  1.00  3.890          C  
ATOM   1105  O   SER A  79      -8.366  -3.811   2.224  1.00  3.890          O  
ATOM   1106  CB  SER A  79      -4.952  -3.212   2.405  1.00  5.450          C  
ATOM   1107  OG  SER A  79      -4.765  -2.566   3.645  1.00  5.450          O  
ATOM   1108  H   SER A  79      -6.891  -4.941   0.690  1.00  4.670          H  
ATOM   1109  HA  SER A  79      -5.775  -4.912   3.361  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      -4.018  -3.676   2.087  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      -5.234  -2.485   1.646  1.00  6.540          H  
ATOM   1112  HG  SER A  79      -4.028  -1.957   3.512  1.00  6.540          H  
ATOM   1113  N   GLY A  80      -7.289  -2.702   3.856  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      -8.456  -1.914   4.233  1.00  3.890          C  
ATOM   1115  C   GLY A  80      -9.646  -2.776   4.627  1.00  3.880          C  
ATOM   1116  O   GLY A  80      -9.558  -3.606   5.530  1.00  3.890          O  
ATOM   1117  H   GLY A  80      -6.396  -2.569   4.328  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      -8.192  -1.261   5.065  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      -8.734  -1.267   3.403  1.00  4.670          H  
ATOM   1120  N   LYS A  81     -10.775  -2.534   3.954  1.00  3.890          N  
ATOM   1121  CA  LYS A  81     -12.031  -3.241   4.204  1.00  3.890          C  
ATOM   1122  C   LYS A  81     -12.300  -4.355   3.193  1.00  3.890          C  
ATOM   1123  O   LYS A  81     -13.418  -4.872   3.122  1.00  3.890          O  
ATOM   1124  CB  LYS A  81     -13.212  -2.277   4.173  1.00  5.450          C  
ATOM   1125  CG  LYS A  81     -13.212  -1.211   5.241  1.00  5.450          C  
ATOM   1126  CD  LYS A  81     -14.481  -0.385   5.131  1.00  5.450          C  
ATOM   1127  CE  LYS A  81     -14.535   0.742   6.135  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81     -15.798   1.520   5.999  1.00  5.450          N  
ATOM   1129  H   LYS A  81     -10.751  -1.839   3.222  1.00  4.670          H  
ATOM   1130  HA  LYS A  81     -11.974  -3.701   5.191  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81     -13.264  -1.790   3.198  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -14.130  -2.842   4.296  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81     -13.163  -1.680   6.223  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81     -12.344  -0.567   5.118  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81     -14.544   0.038   4.127  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81     -15.345  -1.033   5.279  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81     -14.470   0.339   7.144  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81     -13.691   1.407   5.963  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81     -15.810   2.276   6.669  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81     -15.862   1.894   5.059  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81     -16.586   0.911   6.165  1.00  6.540          H  
ATOM   1142  N   SER A  82     -11.308  -4.693   2.377  1.00  3.840          N  
ATOM   1143  CA  SER A  82     -11.480  -5.727   1.371  1.00  3.890          C  
ATOM   1144  C   SER A  82     -11.841  -7.059   1.989  1.00  3.890          C  
ATOM   1145  O   SER A  82     -11.311  -7.434   3.034  1.00  3.890          O  
ATOM   1146  CB  SER A  82     -10.182  -5.920   0.605  1.00  5.430          C  
ATOM   1147  OG  SER A  82      -9.856  -4.800  -0.164  1.00  5.430          O  
ATOM   1148  H   SER A  82     -10.386  -4.248   2.449  1.00  4.610          H  
ATOM   1149  HA  SER A  82     -12.274  -5.422   0.689  1.00  4.670          H  
ATOM   1150 1HB  SER A  82      -9.384  -6.099   1.327  1.00  6.510          H  
ATOM   1151 2HB  SER A  82     -10.241  -6.802  -0.025  1.00  6.510          H  
ATOM   1152  HG  SER A  82     -10.282  -4.952  -1.029  1.00  6.510          H  
ATOM   1153  N   LEU A  83     -12.719  -7.818   1.335  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -12.978  -9.150   1.840  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -11.648  -9.889   1.716  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -11.066  -9.953   0.620  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -14.092  -9.844   1.014  1.00  5.450          C  
ATOM   1158  CG  LEU A  83     -14.573 -11.280   1.485  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83     -15.280 -11.210   2.847  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83     -15.522 -11.854   0.460  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -13.179  -7.470   0.513  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -13.259  -9.090   2.888  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -14.960  -9.191   1.004  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -13.734  -9.948  -0.010  1.00  6.540          H  
ATOM   1165  HG  LEU A  83     -13.704 -11.936   1.572  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83     -15.590 -12.214   3.143  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83     -14.625 -10.815   3.580  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83     -16.152 -10.570   2.773  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83     -15.837 -12.851   0.776  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83     -16.394 -11.210   0.360  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83     -15.006 -11.927  -0.487  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -11.161 -10.427   2.830  1.00  3.890          N  
ATOM   1173  CA  GLY A  84      -9.877 -11.109   2.852  1.00  3.890          C  
ATOM   1174  C   GLY A  84      -9.094 -10.780   4.117  1.00  3.760          C  
ATOM   1175  O   GLY A  84      -9.655 -10.370   5.134  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -11.675 -10.306   3.684  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -10.022 -12.183   2.778  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84      -9.296 -10.813   1.982  1.00  4.670          H  
ATOM   1179  N   VAL A  85      -7.797 -11.007   4.038  1.00  3.430          N  
ATOM   1180  CA  VAL A  85      -6.824 -10.807   5.101  1.00  3.140          C  
ATOM   1181  C   VAL A  85      -5.765  -9.913   4.487  1.00  3.150          C  
ATOM   1182  O   VAL A  85      -5.811  -9.706   3.276  1.00  3.580          O  
ATOM   1183  CB  VAL A  85      -6.223 -12.141   5.554  1.00  4.510          C  
ATOM   1184  CG1 VAL A  85      -7.319 -13.053   6.065  1.00  4.510          C  
ATOM   1185  CG2 VAL A  85      -5.505 -12.771   4.402  1.00  4.510          C  
ATOM   1186  H   VAL A  85      -7.461 -11.327   3.141  1.00  4.120          H  
ATOM   1187  HA  VAL A  85      -7.291 -10.297   5.948  1.00  3.770          H  
ATOM   1188  HB  VAL A  85      -5.529 -11.972   6.371  1.00  5.410          H  
ATOM   1189 1HG1 VAL A  85      -6.881 -13.999   6.393  1.00  5.410          H  
ATOM   1190 2HG1 VAL A  85      -7.824 -12.575   6.903  1.00  5.410          H  
ATOM   1191 3HG1 VAL A  85      -8.038 -13.248   5.277  1.00  5.410          H  
ATOM   1192 1HG2 VAL A  85      -5.090 -13.718   4.738  1.00  5.410          H  
ATOM   1193 2HG2 VAL A  85      -6.203 -12.934   3.600  1.00  5.410          H  
ATOM   1194 3HG2 VAL A  85      -4.715 -12.128   4.061  1.00  5.410          H  
ATOM   1195  N   LEU A  86      -4.779  -9.432   5.256  1.00  3.280          N  
ATOM   1196  CA  LEU A  86      -3.752  -8.525   4.698  1.00  3.790          C  
ATOM   1197  C   LEU A  86      -2.689  -9.225   3.831  1.00  3.390          C  
ATOM   1198  O   LEU A  86      -1.511  -9.318   4.163  1.00  3.810          O  
ATOM   1199  CB  LEU A  86      -3.050  -7.775   5.841  1.00  5.100          C  
ATOM   1200  CG  LEU A  86      -3.956  -6.891   6.770  1.00  5.100          C  
ATOM   1201  CD1 LEU A  86      -3.082  -6.284   7.861  1.00  5.100          C  
ATOM   1202  CD2 LEU A  86      -4.670  -5.791   5.953  1.00  5.100          C  
ATOM   1203  H   LEU A  86      -4.767  -9.659   6.238  1.00  3.940          H  
ATOM   1204  HA  LEU A  86      -4.249  -7.805   4.050  1.00  4.550          H  
ATOM   1205 1HB  LEU A  86      -2.539  -8.504   6.467  1.00  6.120          H  
ATOM   1206 2HB  LEU A  86      -2.297  -7.120   5.400  1.00  6.120          H  
ATOM   1207  HG  LEU A  86      -4.704  -7.515   7.253  1.00  6.120          H  
ATOM   1208 1HD1 LEU A  86      -3.698  -5.682   8.529  1.00  6.120          H  
ATOM   1209 2HD1 LEU A  86      -2.603  -7.080   8.431  1.00  6.120          H  
ATOM   1210 3HD1 LEU A  86      -2.318  -5.653   7.407  1.00  6.120          H  
ATOM   1211 1HD2 LEU A  86      -5.288  -5.188   6.619  1.00  6.120          H  
ATOM   1212 2HD2 LEU A  86      -3.931  -5.149   5.466  1.00  6.120          H  
ATOM   1213 3HD2 LEU A  86      -5.308  -6.242   5.203  1.00  6.120          H  
ATOM   1214  N   ASN A  87      -3.200  -9.763   2.733  1.00  2.980          N  
ATOM   1215  CA  ASN A  87      -2.610 -10.485   1.614  1.00  3.000          C  
ATOM   1216  C   ASN A  87      -1.951 -11.830   2.013  1.00  2.450          C  
ATOM   1217  O   ASN A  87      -1.403 -12.539   1.158  1.00  2.780          O  
ATOM   1218  CB  ASN A  87      -1.607  -9.578   0.916  1.00  4.190          C  
ATOM   1219  CG  ASN A  87      -1.599  -9.752  -0.581  1.00  4.190          C  
ATOM   1220  OD1 ASN A  87      -2.668  -9.613  -1.221  1.00  4.190          O  
ATOM   1221  ND2 ASN A  87      -0.458 -10.044  -1.152  1.00  4.190          N  
ATOM   1222  H   ASN A  87      -4.191  -9.581   2.642  1.00  3.580          H  
ATOM   1223  HA  ASN A  87      -3.412 -10.718   0.913  1.00  3.600          H  
ATOM   1224 1HB  ASN A  87      -1.846  -8.536   1.147  1.00  5.030          H  
ATOM   1225 2HB  ASN A  87      -0.608  -9.777   1.304  1.00  5.030          H  
ATOM   1226 1HD2 ASN A  87      -0.406 -10.169  -2.146  1.00  5.030          H  
ATOM   1227 2HD2 ASN A  87       0.366 -10.147  -0.593  1.00  5.030          H  
ATOM   1228  N   ASN A  88      -2.152 -12.262   3.257  1.00  1.890          N  
ATOM   1229  CA  ASN A  88      -1.609 -13.533   3.729  1.00  1.630          C  
ATOM   1230  C   ASN A  88      -2.174 -14.718   2.964  1.00  1.260          C  
ATOM   1231  O   ASN A  88      -1.442 -15.651   2.630  1.00  1.330          O  
ATOM   1232  CB  ASN A  88      -1.878 -13.697   5.209  1.00  2.390          C  
ATOM   1233  CG  ASN A  88      -1.032 -12.816   6.059  1.00  2.390          C  
ATOM   1234  OD1 ASN A  88       0.067 -12.395   5.685  1.00  2.390          O  
ATOM   1235  ND2 ASN A  88      -1.529 -12.513   7.225  1.00  2.390          N  
ATOM   1236  H   ASN A  88      -2.576 -11.609   3.904  1.00  2.270          H  
ATOM   1237  HA  ASN A  88      -0.532 -13.527   3.569  1.00  1.960          H  
ATOM   1238 1HB  ASN A  88      -2.909 -13.482   5.424  1.00  2.860          H  
ATOM   1239 2HB  ASN A  88      -1.699 -14.731   5.493  1.00  2.860          H  
ATOM   1240 1HD2 ASN A  88      -1.012 -11.924   7.847  1.00  2.860          H  
ATOM   1241 2HD2 ASN A  88      -2.421 -12.871   7.500  1.00  2.860          H  
ATOM   1242  N   ASN A  89      -3.443 -14.628   2.576  1.00  1.190          N  
ATOM   1243  CA  ASN A  89      -4.112 -15.700   1.860  1.00  1.070          C  
ATOM   1244  C   ASN A  89      -3.505 -15.944   0.482  1.00  1.060          C  
ATOM   1245  O   ASN A  89      -3.650 -17.028  -0.086  1.00  1.350          O  
ATOM   1246  CB  ASN A  89      -5.595 -15.445   1.757  1.00  1.550          C  
ATOM   1247  CG  ASN A  89      -6.366 -15.667   3.068  1.00  1.550          C  
ATOM   1248  OD1 ASN A  89      -5.890 -16.251   4.048  1.00  1.550          O  
ATOM   1249  ND2 ASN A  89      -7.600 -15.230   3.075  1.00  1.550          N  
ATOM   1250  H   ASN A  89      -3.966 -13.813   2.855  1.00  1.430          H  
ATOM   1251  HA  ASN A  89      -3.979 -16.618   2.427  1.00  1.280          H  
ATOM   1252 1HB  ASN A  89      -5.759 -14.424   1.423  1.00  1.860          H  
ATOM   1253 2HB  ASN A  89      -5.990 -16.086   1.012  1.00  1.860          H  
ATOM   1254 1HD2 ASN A  89      -8.182 -15.381   3.874  1.00  1.860          H  
ATOM   1255 2HD2 ASN A  89      -7.979 -14.790   2.261  1.00  1.860          H  
ATOM   1256  N   ILE A  90      -2.802 -14.954  -0.060  1.00  1.200          N  
ATOM   1257  CA  ILE A  90      -2.176 -15.125  -1.348  1.00  1.340          C  
ATOM   1258  C   ILE A  90      -0.890 -15.902  -1.078  1.00  1.350          C  
ATOM   1259  O   ILE A  90      -0.595 -16.908  -1.733  1.00  1.330          O  
ATOM   1260  CB  ILE A  90      -1.882 -13.767  -2.019  1.00  1.820          C  
ATOM   1261  CG1 ILE A  90      -3.219 -12.936  -2.181  1.00  1.820          C  
ATOM   1262  CG2 ILE A  90      -1.172 -13.966  -3.366  1.00  1.820          C  
ATOM   1263  CD1 ILE A  90      -4.351 -13.601  -2.962  1.00  1.820          C  
ATOM   1264  H   ILE A  90      -2.644 -14.086   0.451  1.00  1.440          H  
ATOM   1265  HA  ILE A  90      -2.809 -15.732  -1.992  1.00  1.610          H  
ATOM   1266  HB  ILE A  90      -1.230 -13.185  -1.364  1.00  2.180          H  
ATOM   1267 1HG1 ILE A  90      -3.593 -12.693  -1.188  1.00  2.180          H  
ATOM   1268 2HG1 ILE A  90      -2.971 -12.004  -2.689  1.00  2.180          H  
ATOM   1269 1HG2 ILE A  90      -0.958 -12.994  -3.806  1.00  2.180          H  
ATOM   1270 2HG2 ILE A  90      -0.238 -14.503  -3.214  1.00  2.180          H  
ATOM   1271 3HG2 ILE A  90      -1.802 -14.541  -4.043  1.00  2.180          H  
ATOM   1272 1HD1 ILE A  90      -5.189 -12.919  -3.004  1.00  2.180          H  
ATOM   1273 2HD1 ILE A  90      -4.030 -13.829  -3.976  1.00  2.180          H  
ATOM   1274 3HD1 ILE A  90      -4.667 -14.519  -2.468  1.00  2.180          H  
ATOM   1275  N   ASN A  91      -0.135 -15.452  -0.067  1.00  1.570          N  
ATOM   1276  CA  ASN A  91       1.127 -16.098   0.293  1.00  1.880          C  
ATOM   1277  C   ASN A  91       0.943 -17.547   0.758  1.00  1.660          C  
ATOM   1278  O   ASN A  91       1.817 -18.394   0.528  1.00  1.780          O  
ATOM   1279  CB  ASN A  91       1.873 -15.275   1.315  1.00  2.510          C  
ATOM   1280  CG  ASN A  91       2.516 -14.036   0.702  1.00  2.510          C  
ATOM   1281  OD1 ASN A  91       2.802 -13.940  -0.516  1.00  2.510          O  
ATOM   1282  ND2 ASN A  91       2.762 -13.064   1.539  1.00  2.510          N  
ATOM   1283  H   ASN A  91      -0.450 -14.614   0.433  1.00  1.880          H  
ATOM   1284  HA  ASN A  91       1.742 -16.140  -0.597  1.00  2.260          H  
ATOM   1285 1HB  ASN A  91       1.179 -14.963   2.100  1.00  3.010          H  
ATOM   1286 2HB  ASN A  91       2.645 -15.885   1.781  1.00  3.010          H  
ATOM   1287 1HD2 ASN A  91       3.197 -12.226   1.208  1.00  3.010          H  
ATOM   1288 2HD2 ASN A  91       2.523 -13.155   2.504  1.00  3.010          H  
ATOM   1289  N   HIS A  92      -0.232 -17.868   1.314  1.00  1.470          N  
ATOM   1290  CA  HIS A  92      -0.546 -19.215   1.781  1.00  1.590          C  
ATOM   1291  C   HIS A  92      -0.468 -20.255   0.665  1.00  1.370          C  
ATOM   1292  O   HIS A  92      -0.321 -21.442   0.947  1.00  1.490          O  
ATOM   1293  CB  HIS A  92      -1.944 -19.307   2.389  1.00  2.180          C  
ATOM   1294  CG  HIS A  92      -2.145 -18.618   3.710  1.00  2.180          C  
ATOM   1295  ND1 HIS A  92      -3.381 -18.551   4.297  1.00  2.180          N  
ATOM   1296  CD2 HIS A  92      -1.294 -17.970   4.547  1.00  2.180          C  
ATOM   1297  CE1 HIS A  92      -3.298 -17.888   5.435  1.00  2.180          C  
ATOM   1298  NE2 HIS A  92      -2.038 -17.522   5.618  1.00  2.180          N  
ATOM   1299  H   HIS A  92      -0.887 -17.110   1.530  1.00  1.760          H  
ATOM   1300  HA  HIS A  92       0.167 -19.504   2.550  1.00  1.910          H  
ATOM   1301 1HB  HIS A  92      -2.673 -18.901   1.684  1.00  2.610          H  
ATOM   1302 2HB  HIS A  92      -2.188 -20.356   2.531  1.00  2.610          H  
ATOM   1303  HD1 HIS A  92      -4.118 -19.219   4.055  1.00  2.610          H  
ATOM   1304  HD2 HIS A  92      -0.225 -17.765   4.501  1.00  2.610          H  
ATOM   1305  HE1 HIS A  92      -4.187 -17.726   6.040  1.00  2.610          H  
ATOM   1306  N   SER A  93      -0.508 -19.827  -0.602  1.00  1.170          N  
ATOM   1307  CA  SER A  93      -0.427 -20.707  -1.768  1.00  1.190          C  
ATOM   1308  C   SER A  93       0.897 -21.481  -1.820  1.00  1.120          C  
ATOM   1309  O   SER A  93       1.008 -22.516  -2.499  1.00  1.190          O  
ATOM   1310  CB  SER A  93      -0.601 -19.893  -3.024  1.00  1.660          C  
ATOM   1311  OG  SER A  93       0.448 -18.975  -3.170  1.00  1.660          O  
ATOM   1312  H   SER A  93      -0.596 -18.823  -0.784  1.00  1.400          H  
ATOM   1313  HA  SER A  93      -1.239 -21.425  -1.715  1.00  1.430          H  
ATOM   1314 1HB  SER A  93      -0.620 -20.565  -3.886  1.00  1.990          H  
ATOM   1315 2HB  SER A  93      -1.552 -19.364  -2.999  1.00  1.990          H  
ATOM   1316  HG  SER A  93       0.128 -18.153  -2.740  1.00  1.990          H  
ATOM   1317  N   GLY A  94       1.891 -21.013  -1.050  1.00  1.070          N  
ATOM   1318  CA  GLY A  94       3.187 -21.672  -0.943  1.00  1.080          C  
ATOM   1319  C   GLY A  94       3.037 -23.027  -0.240  1.00  1.040          C  
ATOM   1320  O   GLY A  94       3.931 -23.870  -0.292  1.00  1.050          O  
ATOM   1321  H   GLY A  94       1.741 -20.149  -0.517  1.00  1.280          H  
ATOM   1322 1HA  GLY A  94       3.613 -21.814  -1.939  1.00  1.300          H  
ATOM   1323 2HA  GLY A  94       3.871 -21.037  -0.382  1.00  1.300          H  
ATOM   1324  N   ALA A  95       1.879 -23.245   0.403  1.00  1.110          N  
ATOM   1325  CA  ALA A  95       1.553 -24.483   1.087  1.00  1.180          C  
ATOM   1326  C   ALA A  95       1.178 -25.573   0.087  1.00  1.300          C  
ATOM   1327  O   ALA A  95       1.079 -26.747   0.446  1.00  1.490          O  
ATOM   1328  CB  ALA A  95       0.393 -24.256   2.045  1.00  1.620          C  
ATOM   1329  H   ALA A  95       1.176 -22.503   0.427  1.00  1.330          H  
ATOM   1330  HA  ALA A  95       2.430 -24.810   1.644  1.00  1.420          H  
ATOM   1331 1HB  ALA A  95       0.157 -25.181   2.573  1.00  1.950          H  
ATOM   1332 2HB  ALA A  95       0.653 -23.486   2.769  1.00  1.950          H  
ATOM   1333 3HB  ALA A  95      -0.478 -23.937   1.480  1.00  1.950          H  
ATOM   1334  N   LEU A  96       0.925 -25.183  -1.160  1.00  1.310          N  
ATOM   1335  CA  LEU A  96       0.521 -26.127  -2.178  1.00  1.570          C  
ATOM   1336  C   LEU A  96       1.657 -26.427  -3.153  1.00  1.550          C  
ATOM   1337  O   LEU A  96       1.954 -27.597  -3.417  1.00  1.940          O  
ATOM   1338  CB  LEU A  96      -0.668 -25.533  -2.943  1.00  2.090          C  
ATOM   1339  CG  LEU A  96      -1.930 -25.224  -2.115  1.00  2.090          C  
ATOM   1340  CD1 LEU A  96      -2.931 -24.542  -3.022  1.00  2.090          C  
ATOM   1341  CD2 LEU A  96      -2.531 -26.507  -1.507  1.00  2.090          C  
ATOM   1342  H   LEU A  96       1.030 -24.203  -1.421  1.00  1.570          H  
ATOM   1343  HA  LEU A  96       0.239 -27.061  -1.704  1.00  1.880          H  
ATOM   1344 1HB  LEU A  96      -0.345 -24.595  -3.398  1.00  2.510          H  
ATOM   1345 2HB  LEU A  96      -0.952 -26.207  -3.741  1.00  2.510          H  
ATOM   1346  HG  LEU A  96      -1.670 -24.541  -1.312  1.00  2.510          H  
ATOM   1347 1HD1 LEU A  96      -3.832 -24.294  -2.460  1.00  2.510          H  
ATOM   1348 2HD1 LEU A  96      -2.491 -23.624  -3.423  1.00  2.510          H  
ATOM   1349 3HD1 LEU A  96      -3.186 -25.203  -3.840  1.00  2.510          H  
ATOM   1350 1HD2 LEU A  96      -3.427 -26.253  -0.932  1.00  2.510          H  
ATOM   1351 2HD2 LEU A  96      -2.798 -27.194  -2.291  1.00  2.510          H  
ATOM   1352 3HD2 LEU A  96      -1.816 -26.983  -0.841  1.00  2.510          H  
ATOM   1353  N   GLY A  97       2.357 -25.388  -3.630  1.00  1.410          N  
ATOM   1354  CA  GLY A  97       3.395 -25.624  -4.650  1.00  1.380          C  
ATOM   1355  C   GLY A  97       4.446 -24.511  -4.772  1.00  1.270          C  
ATOM   1356  O   GLY A  97       4.618 -23.694  -3.868  1.00  1.610          O  
ATOM   1357  H   GLY A  97       2.106 -24.436  -3.346  1.00  1.690          H  
ATOM   1358 1HA  GLY A  97       3.899 -26.564  -4.435  1.00  1.660          H  
ATOM   1359 2HA  GLY A  97       2.913 -25.759  -5.622  1.00  1.660          H  
ATOM   1360  N   GLY A  98       5.225 -24.557  -5.856  1.00  1.170          N  
ATOM   1361  CA  GLY A  98       6.318 -23.626  -6.113  1.00  1.270          C  
ATOM   1362  C   GLY A  98       5.875 -22.188  -6.309  1.00  1.340          C  
ATOM   1363  O   GLY A  98       6.571 -21.250  -5.894  1.00  1.590          O  
ATOM   1364  H   GLY A  98       5.027 -25.242  -6.595  1.00  1.400          H  
ATOM   1365 1HA  GLY A  98       7.030 -23.675  -5.289  1.00  1.520          H  
ATOM   1366 2HA  GLY A  98       6.849 -23.957  -7.006  1.00  1.520          H  
ATOM   1367  N   GLY A  99       4.747 -21.983  -7.002  1.00  1.570          N  
ATOM   1368  CA  GLY A  99       4.338 -20.605  -7.239  1.00  1.840          C  
ATOM   1369  C   GLY A  99       3.217 -20.412  -8.254  1.00  1.650          C  
ATOM   1370  O   GLY A  99       2.236 -19.714  -7.996  1.00  2.010          O  
ATOM   1371  H   GLY A  99       4.174 -22.779  -7.327  1.00  1.880          H  
ATOM   1372 1HA  GLY A  99       4.019 -20.177  -6.287  1.00  2.210          H  
ATOM   1373 2HA  GLY A  99       5.211 -20.054  -7.547  1.00  2.210          H  
ATOM   1374  N   GLY A 100       3.394 -20.976  -9.446  1.00  1.380          N  
ATOM   1375  CA  GLY A 100       2.407 -20.850 -10.521  1.00  1.270          C  
ATOM   1376  C   GLY A 100       2.132 -19.391 -10.930  1.00  1.160          C  
ATOM   1377  O   GLY A 100       3.043 -18.646 -11.327  1.00  1.340          O  
ATOM   1378  H   GLY A 100       4.221 -21.548  -9.574  1.00  1.660          H  
ATOM   1379 1HA  GLY A 100       2.764 -21.403 -11.391  1.00  1.520          H  
ATOM   1380 2HA  GLY A 100       1.473 -21.325 -10.214  1.00  1.520          H  
ATOM   1381  N   GLY A 101       0.854 -19.021 -10.897  1.00  1.030          N  
ATOM   1382  CA  GLY A 101       0.405 -17.686 -11.273  1.00  1.040          C  
ATOM   1383  C   GLY A 101      -1.118 -17.590 -11.262  1.00  0.880          C  
ATOM   1384  O   GLY A 101      -1.821 -18.573 -10.975  1.00  0.950          O  
ATOM   1385  H   GLY A 101       0.170 -19.699 -10.570  1.00  1.240          H  
ATOM   1386 1HA  GLY A 101       0.820 -16.953 -10.581  1.00  1.250          H  
ATOM   1387 2HA  GLY A 101       0.780 -17.434 -12.263  1.00  1.250          H  
ATOM   1388  N   GLU A 102      -1.612 -16.391 -11.566  1.00  0.800          N  
ATOM   1389  CA  GLU A 102      -3.049 -16.111 -11.586  1.00  0.730          C  
ATOM   1390  C   GLU A 102      -3.470 -15.089 -12.646  1.00  0.760          C  
ATOM   1391  O   GLU A 102      -2.909 -13.988 -12.708  1.00  0.820          O  
ATOM   1392  CB  GLU A 102      -3.421 -15.553 -10.208  1.00  1.050          C  
ATOM   1393  CG  GLU A 102      -4.869 -15.195  -9.983  1.00  1.050          C  
ATOM   1394  CD  GLU A 102      -5.095 -14.561  -8.641  1.00  1.050          C  
ATOM   1395  OE1 GLU A 102      -4.139 -14.432  -7.894  1.00  1.050          O  
ATOM   1396  OE2 GLU A 102      -6.192 -14.118  -8.397  1.00  1.050          O  
ATOM   1397  H   GLU A 102      -0.932 -15.647 -11.763  1.00  0.960          H  
ATOM   1398  HA  GLU A 102      -3.582 -17.039 -11.785  1.00  0.880          H  
ATOM   1399 1HB  GLU A 102      -3.163 -16.292  -9.451  1.00  1.260          H  
ATOM   1400 2HB  GLU A 102      -2.818 -14.668 -10.011  1.00  1.260          H  
ATOM   1401 1HG  GLU A 102      -5.173 -14.481 -10.732  1.00  1.260          H  
ATOM   1402 2HG  GLU A 102      -5.482 -16.072 -10.099  1.00  1.260          H  
ATOM   1403  N   ARG A 103      -4.498 -15.411 -13.455  1.00  0.780          N  
ATOM   1404  CA  ARG A 103      -5.032 -14.412 -14.408  1.00  0.840          C  
ATOM   1405  C   ARG A 103      -5.981 -13.567 -13.605  1.00  0.880          C  
ATOM   1406  O   ARG A 103      -6.624 -14.103 -12.702  1.00  0.960          O  
ATOM   1407  CB  ARG A 103      -5.762 -15.021 -15.610  1.00  1.150          C  
ATOM   1408  CG  ARG A 103      -4.930 -15.909 -16.551  1.00  1.150          C  
ATOM   1409  CD  ARG A 103      -3.980 -15.141 -17.461  1.00  1.150          C  
ATOM   1410  NE  ARG A 103      -4.650 -14.357 -18.504  1.00  1.150          N  
ATOM   1411  CZ  ARG A 103      -4.097 -13.362 -19.240  1.00  1.150          C  
ATOM   1412  NH1 ARG A 103      -2.870 -12.957 -19.067  1.00  1.150          N  
ATOM   1413  NH2 ARG A 103      -4.841 -12.815 -20.149  1.00  1.150          N  
ATOM   1414  H   ARG A 103      -4.909 -16.352 -13.395  1.00  0.940          H  
ATOM   1415  HA  ARG A 103      -4.242 -13.760 -14.766  1.00  1.010          H  
ATOM   1416 1HB  ARG A 103      -6.598 -15.615 -15.257  1.00  1.380          H  
ATOM   1417 2HB  ARG A 103      -6.175 -14.212 -16.214  1.00  1.380          H  
ATOM   1418 1HG  ARG A 103      -4.351 -16.624 -15.965  1.00  1.380          H  
ATOM   1419 2HG  ARG A 103      -5.621 -16.435 -17.197  1.00  1.380          H  
ATOM   1420 1HD  ARG A 103      -3.441 -14.464 -16.877  1.00  1.380          H  
ATOM   1421 2HD  ARG A 103      -3.300 -15.840 -17.941  1.00  1.380          H  
ATOM   1422  HE  ARG A 103      -5.622 -14.593 -18.766  1.00  1.380          H  
ATOM   1423 1HH1 ARG A 103      -2.313 -13.380 -18.351  1.00  1.380          H  
ATOM   1424 2HH1 ARG A 103      -2.496 -12.207 -19.635  1.00  1.380          H  
ATOM   1425 1HH2 ARG A 103      -5.800 -13.183 -20.252  1.00  1.380          H  
ATOM   1426 2HH2 ARG A 103      -4.492 -12.073 -20.733  1.00  1.380          H  
ATOM   1427  N   ARG A 104      -6.120 -12.293 -13.935  1.00  0.930          N  
ATOM   1428  CA  ARG A 104      -7.018 -11.440 -13.173  1.00  1.170          C  
ATOM   1429  C   ARG A 104      -8.091 -10.704 -13.944  1.00  0.890          C  
ATOM   1430  O   ARG A 104      -7.925  -9.523 -14.245  1.00  0.930          O  
ATOM   1431  CB  ARG A 104      -6.267 -10.419 -12.364  1.00  1.540          C  
ATOM   1432  CG  ARG A 104      -5.689 -10.941 -11.096  1.00  1.540          C  
ATOM   1433  CD  ARG A 104      -4.300 -11.343 -11.206  1.00  1.540          C  
ATOM   1434  NE  ARG A 104      -3.844 -11.791  -9.933  1.00  1.540          N  
ATOM   1435  CZ  ARG A 104      -3.426 -10.995  -8.954  1.00  1.540          C  
ATOM   1436  NH1 ARG A 104      -3.374  -9.693  -9.149  1.00  1.540          N  
ATOM   1437  NH2 ARG A 104      -3.096 -11.535  -7.798  1.00  1.540          N  
ATOM   1438  H   ARG A 104      -5.572 -11.908 -14.710  1.00  1.120          H  
ATOM   1439  HA  ARG A 104      -7.535 -12.074 -12.461  1.00  1.400          H  
ATOM   1440 1HB  ARG A 104      -5.459  -9.998 -12.957  1.00  1.850          H  
ATOM   1441 2HB  ARG A 104      -6.940  -9.604 -12.098  1.00  1.850          H  
ATOM   1442 1HG  ARG A 104      -5.766 -10.201 -10.333  1.00  1.850          H  
ATOM   1443 2HG  ARG A 104      -6.249 -11.827 -10.783  1.00  1.850          H  
ATOM   1444 1HD  ARG A 104      -4.224 -12.159 -11.885  1.00  1.850          H  
ATOM   1445 2HD  ARG A 104      -3.674 -10.527 -11.557  1.00  1.850          H  
ATOM   1446  HE  ARG A 104      -3.876 -12.793  -9.745  1.00  1.850          H  
ATOM   1447 1HH1 ARG A 104      -3.628  -9.308 -10.044  1.00  1.850          H  
ATOM   1448 2HH1 ARG A 104      -3.116  -9.044  -8.396  1.00  1.850          H  
ATOM   1449 1HH2 ARG A 104      -3.205 -12.558  -7.676  1.00  1.850          H  
ATOM   1450 2HH2 ARG A 104      -2.779 -10.960  -7.038  1.00  1.850          H  
ATOM   1451  N   GLY A 105      -9.137 -11.457 -14.283  1.00  1.370          N  
ATOM   1452  CA  GLY A 105      -9.894 -10.336 -14.847  1.00  1.710          C  
ATOM   1453  C   GLY A 105      -9.494  -9.885 -16.243  1.00  1.980          C  
ATOM   1454  O   GLY A 105      -9.158 -10.701 -17.108  1.00  2.710          O  
ATOM   1455  H   GLY A 105     -10.012 -11.860 -14.631  1.00  1.640          H  
ATOM   1456 1HA  GLY A 105     -10.928 -10.671 -14.911  1.00  2.050          H  
ATOM   1457 2HA  GLY A 105      -9.947  -9.498 -14.152  1.00  2.050          H  
ATOM   1458  N   GLY A 106      -9.536  -8.573 -16.454  1.00  1.940          N  
ATOM   1459  CA  GLY A 106      -9.407  -7.944 -17.769  1.00  2.300          C  
ATOM   1460  C   GLY A 106      -8.039  -7.977 -18.460  1.00  2.000          C  
ATOM   1461  O   GLY A 106      -7.510  -6.936 -18.845  1.00  2.380          O  
ATOM   1462  H   GLY A 106      -9.727  -7.989 -15.628  1.00  2.330          H  
ATOM   1463 1HA  GLY A 106     -10.150  -8.383 -18.434  1.00  2.760          H  
ATOM   1464 2HA  GLY A 106      -9.688  -6.902 -17.646  1.00  2.760          H  
ATOM   1465  N   GLY A 107      -7.496  -9.177 -18.652  1.00  1.560          N  
ATOM   1466  CA  GLY A 107      -6.234  -9.405 -19.358  1.00  1.650          C  
ATOM   1467  C   GLY A 107      -4.962  -9.387 -18.507  1.00  1.480          C  
ATOM   1468  O   GLY A 107      -3.883  -9.704 -19.017  1.00  1.790          O  
ATOM   1469  H   GLY A 107      -8.016  -9.975 -18.288  1.00  1.870          H  
ATOM   1470 1HA  GLY A 107      -6.303 -10.365 -19.867  1.00  1.980          H  
ATOM   1471 2HA  GLY A 107      -6.140  -8.657 -20.144  1.00  1.980          H  
ATOM   1472  N   ASP A 108      -5.076  -9.042 -17.233  1.00  1.290          N  
ATOM   1473  CA  ASP A 108      -3.922  -8.973 -16.338  1.00  1.270          C  
ATOM   1474  C   ASP A 108      -3.477 -10.338 -15.840  1.00  1.050          C  
ATOM   1475  O   ASP A 108      -4.249 -11.303 -15.865  1.00  0.960          O  
ATOM   1476  CB  ASP A 108      -4.217  -8.023 -15.182  1.00  1.790          C  
ATOM   1477  CG  ASP A 108      -4.175  -6.580 -15.655  1.00  1.790          C  
ATOM   1478  OD1 ASP A 108      -3.226  -6.226 -16.331  1.00  1.790          O  
ATOM   1479  OD2 ASP A 108      -5.065  -5.852 -15.358  1.00  1.790          O  
ATOM   1480  H   ASP A 108      -5.998  -8.794 -16.891  1.00  1.550          H  
ATOM   1481  HA  ASP A 108      -3.091  -8.544 -16.901  1.00  1.520          H  
ATOM   1482 1HB  ASP A 108      -5.219  -8.233 -14.786  1.00  2.140          H  
ATOM   1483 2HB  ASP A 108      -3.501  -8.173 -14.375  1.00  2.140          H  
ATOM   1484  N   PHE A 109      -2.206 -10.433 -15.439  1.00  1.080          N  
ATOM   1485  CA  PHE A 109      -1.646 -11.672 -14.907  1.00  1.030          C  
ATOM   1486  C   PHE A 109      -0.476 -11.463 -13.972  1.00  1.190          C  
ATOM   1487  O   PHE A 109       0.456 -10.709 -14.275  1.00  1.610          O  
ATOM   1488  CB  PHE A 109      -1.219 -12.565 -16.066  1.00  1.460          C  
ATOM   1489  CG  PHE A 109      -0.604 -13.922 -15.722  1.00  1.460          C  
ATOM   1490  CD1 PHE A 109      -1.347 -14.924 -15.197  1.00  1.460          C  
ATOM   1491  CD2 PHE A 109       0.684 -14.191 -15.990  1.00  1.460          C  
ATOM   1492  CE1 PHE A 109      -0.846 -16.147 -14.915  1.00  1.460          C  
ATOM   1493  CE2 PHE A 109       1.201 -15.433 -15.718  1.00  1.460          C  
ATOM   1494  CZ  PHE A 109       0.439 -16.404 -15.174  1.00  1.460          C  
ATOM   1495  H   PHE A 109      -1.616  -9.611 -15.482  1.00  1.300          H  
ATOM   1496  HA  PHE A 109      -2.427 -12.179 -14.344  1.00  1.240          H  
ATOM   1497 1HB  PHE A 109      -2.080 -12.739 -16.628  1.00  1.750          H  
ATOM   1498 2HB  PHE A 109      -0.523 -12.022 -16.699  1.00  1.750          H  
ATOM   1499  HD1 PHE A 109      -2.350 -14.734 -15.001  1.00  1.750          H  
ATOM   1500  HD2 PHE A 109       1.298 -13.415 -16.431  1.00  1.750          H  
ATOM   1501  HE1 PHE A 109      -1.490 -16.914 -14.485  1.00  1.750          H  
ATOM   1502  HE2 PHE A 109       2.208 -15.641 -15.945  1.00  1.750          H  
ATOM   1503  HZ  PHE A 109       0.860 -17.381 -14.960  1.00  1.750          H  
ATOM   1504  N   SER A 110      -0.528 -12.144 -12.839  1.00  1.120          N  
ATOM   1505  CA  SER A 110       0.561 -12.115 -11.885  1.00  1.160          C  
ATOM   1506  C   SER A 110       1.317 -13.427 -12.020  1.00  0.980          C  
ATOM   1507  O   SER A 110       0.771 -14.521 -11.808  1.00  1.170          O  
ATOM   1508  CB  SER A 110       0.062 -11.850 -10.486  1.00  1.610          C  
ATOM   1509  OG  SER A 110      -0.479 -10.555 -10.382  1.00  1.610          O  
ATOM   1510  H   SER A 110      -1.341 -12.740 -12.663  1.00  1.340          H  
ATOM   1511  HA  SER A 110       1.237 -11.307 -12.154  1.00  1.390          H  
ATOM   1512 1HB  SER A 110      -0.686 -12.595 -10.207  1.00  1.930          H  
ATOM   1513 2HB  SER A 110       0.881 -11.935  -9.819  1.00  1.930          H  
ATOM   1514  HG  SER A 110      -0.766 -10.461  -9.474  1.00  1.930          H  
ATOM   1515  N   MET A 111       2.566 -13.314 -12.453  1.00  1.290          N  
ATOM   1516  CA  MET A 111       3.379 -14.467 -12.794  1.00  1.450          C  
ATOM   1517  C   MET A 111       4.470 -14.777 -11.762  1.00  1.500          C  
ATOM   1518  O   MET A 111       5.427 -14.000 -11.606  1.00  2.060          O  
ATOM   1519  CB  MET A 111       3.999 -14.116 -14.130  1.00  1.970          C  
ATOM   1520  CG  MET A 111       4.727 -15.163 -14.828  1.00  1.970          C  
ATOM   1521  SD  MET A 111       5.474 -14.509 -16.349  1.00  1.970          S  
ATOM   1522  CE  MET A 111       4.095 -14.044 -17.427  1.00  1.970          C  
ATOM   1523  H   MET A 111       2.941 -12.385 -12.584  1.00  1.550          H  
ATOM   1524  HA  MET A 111       2.731 -15.340 -12.883  1.00  1.740          H  
ATOM   1525 1HB  MET A 111       3.236 -13.728 -14.762  1.00  2.360          H  
ATOM   1526 2HB  MET A 111       4.715 -13.303 -13.978  1.00  2.360          H  
ATOM   1527 1HG  MET A 111       5.467 -15.542 -14.185  1.00  2.360          H  
ATOM   1528 2HG  MET A 111       4.089 -15.991 -15.079  1.00  2.360          H  
ATOM   1529 1HE  MET A 111       4.474 -13.642 -18.348  1.00  2.360          H  
ATOM   1530 2HE  MET A 111       3.483 -14.904 -17.646  1.00  2.360          H  
ATOM   1531 3HE  MET A 111       3.495 -13.282 -16.951  1.00  2.360          H  
ATOM   1532  N   PHE A 112       4.350 -15.930 -11.087  1.00  1.440          N  
ATOM   1533  CA  PHE A 112       5.289 -16.300 -10.043  1.00  1.690          C  
ATOM   1534  C   PHE A 112       5.725 -17.760 -10.085  1.00  2.030          C  
ATOM   1535  O   PHE A 112       5.712 -18.424  -9.052  1.00  2.530          O  
ATOM   1536  CB  PHE A 112       4.715 -16.071  -8.659  1.00  2.270          C  
ATOM   1537  CG  PHE A 112       4.295 -14.711  -8.313  1.00  2.270          C  
ATOM   1538  CD1 PHE A 112       2.962 -14.372  -8.343  1.00  2.270          C  
ATOM   1539  CD2 PHE A 112       5.221 -13.765  -7.908  1.00  2.270          C  
ATOM   1540  CE1 PHE A 112       2.560 -13.121  -7.973  1.00  2.270          C  
ATOM   1541  CE2 PHE A 112       4.821 -12.515  -7.545  1.00  2.270          C  
ATOM   1542  CZ  PHE A 112       3.483 -12.188  -7.576  1.00  2.270          C  
ATOM   1543  H   PHE A 112       3.587 -16.589 -11.281  1.00  1.730          H  
ATOM   1544  HA  PHE A 112       6.172 -15.682 -10.163  1.00  2.030          H  
ATOM   1545 1HB  PHE A 112       3.875 -16.752  -8.492  1.00  2.720          H  
ATOM   1546 2HB  PHE A 112       5.483 -16.318  -7.970  1.00  2.720          H  
ATOM   1547  HD1 PHE A 112       2.228 -15.120  -8.650  1.00  2.720          H  
ATOM   1548  HD2 PHE A 112       6.282 -14.023  -7.873  1.00  2.720          H  
ATOM   1549  HE1 PHE A 112       1.507 -12.874  -7.981  1.00  2.720          H  
ATOM   1550  HE2 PHE A 112       5.565 -11.778  -7.221  1.00  2.720          H  
ATOM   1551  HZ  PHE A 112       3.161 -11.191  -7.279  1.00  2.720          H  
ATOM   1552  N   ARG A 113       6.159 -18.277 -11.222  1.00  2.460          N  
ATOM   1553  CA  ARG A 113       6.500 -19.705 -11.285  1.00  3.050          C  
ATOM   1554  C   ARG A 113       7.465 -20.126 -10.188  1.00  2.870          C  
ATOM   1555  O   ARG A 113       7.382 -21.244  -9.673  1.00  3.180          O  
ATOM   1556  CB  ARG A 113       7.087 -20.089 -12.632  1.00  4.030          C  
ATOM   1557  CG  ARG A 113       7.464 -21.551 -12.801  1.00  4.030          C  
ATOM   1558  CD  ARG A 113       7.947 -21.835 -14.192  1.00  4.030          C  
ATOM   1559  NE  ARG A 113       9.159 -21.076 -14.544  1.00  4.030          N  
ATOM   1560  CZ  ARG A 113      10.426 -21.390 -14.182  1.00  4.030          C  
ATOM   1561  NH1 ARG A 113      10.673 -22.449 -13.435  1.00  4.030          N  
ATOM   1562  NH2 ARG A 113      11.428 -20.626 -14.585  1.00  4.030          N  
ATOM   1563  H   ARG A 113       6.200 -17.708 -12.052  1.00  2.950          H  
ATOM   1564  HA  ARG A 113       5.575 -20.267 -11.163  1.00  3.660          H  
ATOM   1565 1HB  ARG A 113       6.386 -19.839 -13.419  1.00  4.840          H  
ATOM   1566 2HB  ARG A 113       7.989 -19.536 -12.791  1.00  4.840          H  
ATOM   1567 1HG  ARG A 113       8.260 -21.806 -12.104  1.00  4.840          H  
ATOM   1568 2HG  ARG A 113       6.595 -22.178 -12.599  1.00  4.840          H  
ATOM   1569 1HD  ARG A 113       8.158 -22.899 -14.301  1.00  4.840          H  
ATOM   1570 2HD  ARG A 113       7.162 -21.558 -14.897  1.00  4.840          H  
ATOM   1571  HE  ARG A 113       9.036 -20.260 -15.132  1.00  4.840          H  
ATOM   1572 1HH1 ARG A 113       9.917 -23.039 -13.121  1.00  4.840          H  
ATOM   1573 2HH1 ARG A 113      11.623 -22.675 -13.174  1.00  4.840          H  
ATOM   1574 1HH2 ARG A 113      11.247 -19.816 -15.161  1.00  4.840          H  
ATOM   1575 2HH2 ARG A 113      12.377 -20.854 -14.324  1.00  4.840          H  
ATOM   1576  N   THR A 114       8.381 -19.240  -9.833  1.00  2.940          N  
ATOM   1577  CA  THR A 114       9.389 -19.489  -8.840  1.00  3.100          C  
ATOM   1578  C   THR A 114       9.146 -18.673  -7.558  1.00  3.180          C  
ATOM   1579  O   THR A 114      10.111 -18.284  -6.882  1.00  3.640          O  
ATOM   1580  CB  THR A 114      10.780 -19.215  -9.439  1.00  4.280          C  
ATOM   1581  OG1 THR A 114      10.834 -17.879  -9.941  1.00  4.280          O  
ATOM   1582  CG2 THR A 114      11.023 -20.179 -10.599  1.00  4.280          C  
ATOM   1583  H   THR A 114       8.415 -18.341 -10.294  1.00  3.530          H  
ATOM   1584  HA  THR A 114       9.343 -20.544  -8.566  1.00  3.720          H  
ATOM   1585  HB  THR A 114      11.544 -19.345  -8.672  1.00  5.130          H  
ATOM   1586  HG1 THR A 114      11.753 -17.631 -10.087  1.00  5.130          H  
ATOM   1587 1HG2 THR A 114      12.002 -19.986 -11.030  1.00  5.130          H  
ATOM   1588 2HG2 THR A 114      10.979 -21.203 -10.234  1.00  5.130          H  
ATOM   1589 3HG2 THR A 114      10.262 -20.036 -11.361  1.00  5.130          H  
ATOM   1590  N   LYS A 115       7.856 -18.449  -7.205  1.00  3.420          N  
ATOM   1591  CA  LYS A 115       7.408 -17.698  -6.012  1.00  3.890          C  
ATOM   1592  C   LYS A 115       8.210 -18.035  -4.766  1.00  3.890          C  
ATOM   1593  O   LYS A 115       8.572 -17.138  -3.998  1.00  3.890          O  
ATOM   1594  CB  LYS A 115       5.938 -17.935  -5.660  1.00  5.260          C  
ATOM   1595  CG  LYS A 115       5.416 -17.030  -4.526  1.00  5.260          C  
ATOM   1596  CD  LYS A 115       3.920 -17.231  -4.272  1.00  5.260          C  
ATOM   1597  CE  LYS A 115       3.472 -16.509  -2.999  1.00  5.260          C  
ATOM   1598  NZ  LYS A 115       3.495 -15.019  -3.128  1.00  5.260          N  
ATOM   1599  H   LYS A 115       7.128 -18.783  -7.841  1.00  4.100          H  
ATOM   1600  HA  LYS A 115       7.508 -16.647  -6.215  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115       5.305 -17.858  -6.511  1.00  6.310          H  
ATOM   1602 2HB  LYS A 115       5.842 -18.947  -5.287  1.00  6.310          H  
ATOM   1603 1HG  LYS A 115       5.956 -17.245  -3.600  1.00  6.310          H  
ATOM   1604 2HG  LYS A 115       5.598 -15.992  -4.799  1.00  6.310          H  
ATOM   1605 1HD  LYS A 115       3.355 -16.841  -5.124  1.00  6.310          H  
ATOM   1606 2HD  LYS A 115       3.700 -18.296  -4.170  1.00  6.310          H  
ATOM   1607 1HE  LYS A 115       2.459 -16.828  -2.745  1.00  6.310          H  
ATOM   1608 2HE  LYS A 115       4.144 -16.795  -2.189  1.00  6.310          H  
ATOM   1609 1HZ  LYS A 115       3.200 -14.610  -2.220  1.00  6.310          H  
ATOM   1610 2HZ  LYS A 115       4.423 -14.696  -3.356  1.00  6.310          H  
ATOM   1611 3HZ  LYS A 115       2.858 -14.730  -3.852  1.00  6.310          H  
ATOM   1612  N   SER A 116       8.547 -19.316  -4.569  1.00  3.890          N  
ATOM   1613  CA  SER A 116       9.273 -19.737  -3.368  1.00  3.890          C  
ATOM   1614  C   SER A 116      10.620 -19.003  -3.173  1.00  3.890          C  
ATOM   1615  O   SER A 116      11.162 -18.993  -2.060  1.00  3.890          O  
ATOM   1616  CB  SER A 116       9.518 -21.234  -3.419  1.00  5.450          C  
ATOM   1617  OG  SER A 116      10.420 -21.573  -4.444  1.00  5.450          O  
ATOM   1618  H   SER A 116       8.192 -20.027  -5.217  1.00  4.670          H  
ATOM   1619  HA  SER A 116       8.642 -19.522  -2.505  1.00  4.670          H  
ATOM   1620 1HB  SER A 116       9.906 -21.572  -2.461  1.00  6.540          H  
ATOM   1621 2HB  SER A 116       8.567 -21.744  -3.589  1.00  6.540          H  
ATOM   1622  HG  SER A 116      10.582 -22.516  -4.352  1.00  6.540          H  
ATOM   1623  N   THR A 117      11.156 -18.399  -4.243  1.00  3.890          N  
ATOM   1624  CA  THR A 117      12.382 -17.602  -4.192  1.00  3.890          C  
ATOM   1625  C   THR A 117      12.061 -16.128  -4.533  1.00  3.890          C  
ATOM   1626  O   THR A 117      12.681 -15.205  -3.992  1.00  3.890          O  
ATOM   1627  CB  THR A 117      13.473 -18.161  -5.131  1.00  5.450          C  
ATOM   1628  OG1 THR A 117      13.806 -19.502  -4.736  1.00  5.450          O  
ATOM   1629  CG2 THR A 117      14.723 -17.300  -5.055  1.00  5.450          C  
ATOM   1630  H   THR A 117      10.661 -18.485  -5.129  1.00  4.670          H  
ATOM   1631  HA  THR A 117      12.772 -17.631  -3.176  1.00  4.670          H  
ATOM   1632  HB  THR A 117      13.096 -18.174  -6.156  1.00  6.540          H  
ATOM   1633  HG1 THR A 117      13.050 -20.074  -4.899  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117      15.483 -17.707  -5.718  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117      14.486 -16.299  -5.361  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117      15.099 -17.290  -4.033  1.00  6.540          H  
ATOM   1637  N   LEU A 118      11.089 -15.907  -5.428  1.00  3.890          N  
ATOM   1638  CA  LEU A 118      10.724 -14.556  -5.870  1.00  3.890          C  
ATOM   1639  C   LEU A 118      10.156 -13.746  -4.711  1.00  3.890          C  
ATOM   1640  O   LEU A 118      10.305 -12.525  -4.644  1.00  3.890          O  
ATOM   1641  CB  LEU A 118       9.667 -14.603  -6.976  1.00  5.450          C  
ATOM   1642  CG  LEU A 118      10.067 -15.177  -8.327  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118       8.804 -15.367  -9.162  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118      11.026 -14.240  -9.039  1.00  5.450          C  
ATOM   1645  H   LEU A 118      10.621 -16.712  -5.839  1.00  4.670          H  
ATOM   1646  HA  LEU A 118      11.617 -14.059  -6.232  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118       8.845 -15.127  -6.620  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118       9.344 -13.590  -7.157  1.00  6.540          H  
ATOM   1649  HG  LEU A 118      10.545 -16.133  -8.188  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118       9.069 -15.784 -10.128  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118       8.134 -16.043  -8.650  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118       8.317 -14.421  -9.299  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118      11.289 -14.661 -10.008  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118      10.557 -13.279  -9.182  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118      11.933 -14.108  -8.455  1.00  6.540          H  
ATOM   1656  N   ASN A 119       9.435 -14.407  -3.801  1.00  3.890          N  
ATOM   1657  CA  ASN A 119       8.850 -13.701  -2.672  1.00  3.890          C  
ATOM   1658  C   ASN A 119       9.969 -13.056  -1.856  1.00  3.890          C  
ATOM   1659  O   ASN A 119       9.950 -11.862  -1.573  1.00  3.890          O  
ATOM   1660  CB  ASN A 119       8.026 -14.657  -1.821  1.00  5.450          C  
ATOM   1661  CG  ASN A 119       7.241 -13.970  -0.733  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119       6.376 -13.133  -1.026  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119       7.518 -14.306   0.500  1.00  5.450          N  
ATOM   1664  H   ASN A 119       9.279 -15.413  -3.903  1.00  4.670          H  
ATOM   1665  HA  ASN A 119       8.206 -12.905  -3.047  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119       7.333 -15.201  -2.464  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119       8.686 -15.398  -1.367  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119       7.024 -13.877   1.259  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119       8.221 -14.990   0.688  1.00  6.540          H  
ATOM   1670  N   LYS A 120      10.985 -13.854  -1.537  1.00  3.890          N  
ATOM   1671  CA  LYS A 120      12.148 -13.440  -0.753  1.00  3.890          C  
ATOM   1672  C   LYS A 120      12.880 -12.286  -1.440  1.00  3.890          C  
ATOM   1673  O   LYS A 120      13.358 -11.352  -0.793  1.00  3.890          O  
ATOM   1674  CB  LYS A 120      13.087 -14.636  -0.608  1.00  5.450          C  
ATOM   1675  CG  LYS A 120      12.540 -15.755   0.268  1.00  5.450          C  
ATOM   1676  CD  LYS A 120      13.469 -16.959   0.267  1.00  5.450          C  
ATOM   1677  CE  LYS A 120      12.884 -18.109   1.072  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120      13.718 -19.332   0.969  1.00  5.450          N  
ATOM   1679  H   LYS A 120      10.914 -14.819  -1.824  1.00  4.670          H  
ATOM   1680  HA  LYS A 120      11.814 -13.102   0.226  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120      13.304 -15.052  -1.587  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120      14.032 -14.302  -0.180  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120      12.420 -15.391   1.288  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120      11.565 -16.065  -0.107  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120      13.623 -17.296  -0.761  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120      14.433 -16.681   0.690  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120      12.814 -17.815   2.117  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120      11.884 -18.334   0.697  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120      13.296 -20.073   1.510  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120      13.770 -19.612  -0.005  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120      14.645 -19.145   1.318  1.00  6.540          H  
ATOM   1692  N   GLN A 121      12.916 -12.351  -2.769  1.00  3.890          N  
ATOM   1693  CA  GLN A 121      13.555 -11.368  -3.631  1.00  3.890          C  
ATOM   1694  C   GLN A 121      12.672 -10.170  -3.988  1.00  3.890          C  
ATOM   1695  O   GLN A 121      13.083  -9.342  -4.808  1.00  3.890          O  
ATOM   1696  CB  GLN A 121      13.963 -12.024  -4.948  1.00  5.450          C  
ATOM   1697  CG  GLN A 121      15.018 -13.077  -4.855  1.00  5.450          C  
ATOM   1698  CD  GLN A 121      15.210 -13.759  -6.191  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121      14.324 -13.731  -7.054  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121      16.365 -14.380  -6.375  1.00  5.450          N  
ATOM   1701  H   GLN A 121      12.538 -13.199  -3.205  1.00  4.670          H  
ATOM   1702  HA  GLN A 121      14.441 -10.995  -3.120  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121      13.085 -12.475  -5.389  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121      14.317 -11.261  -5.641  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121      15.958 -12.610  -4.568  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121      14.732 -13.820  -4.117  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121      16.549 -14.849  -7.239  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121      17.054 -14.382  -5.650  1.00  6.540          H  
ATOM   1709  N   ASN A 122      11.430 -10.116  -3.484  1.00  3.890          N  
ATOM   1710  CA  ASN A 122      10.500  -9.031  -3.799  1.00  3.890          C  
ATOM   1711  C   ASN A 122      10.401  -8.838  -5.310  1.00  3.890          C  
ATOM   1712  O   ASN A 122      10.364  -7.706  -5.803  1.00  3.890          O  
ATOM   1713  CB  ASN A 122      10.935  -7.740  -3.123  1.00  5.450          C  
ATOM   1714  CG  ASN A 122      10.908  -7.830  -1.626  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122       9.964  -8.364  -1.028  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122      11.936  -7.312  -0.998  1.00  5.450          N  
ATOM   1717  H   ASN A 122      11.110 -10.832  -2.826  1.00  4.670          H  
ATOM   1718  HA  ASN A 122       9.510  -9.314  -3.435  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122      11.942  -7.478  -3.442  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122      10.275  -6.932  -3.433  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122      11.979  -7.344   0.001  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122      12.680  -6.892  -1.518  1.00  6.540          H  
ATOM   1723  N   SER A 123      10.346  -9.947  -6.038  1.00  3.890          N  
ATOM   1724  CA  SER A 123      10.345  -9.942  -7.489  1.00  3.890          C  
ATOM   1725  C   SER A 123       9.224 -10.755  -8.134  1.00  3.890          C  
ATOM   1726  O   SER A 123       8.364 -11.327  -7.460  1.00  3.890          O  
ATOM   1727  CB  SER A 123      11.711 -10.434  -7.945  1.00  5.450          C  
ATOM   1728  OG  SER A 123      12.733  -9.536  -7.536  1.00  5.450          O  
ATOM   1729  H   SER A 123      10.355 -10.846  -5.545  1.00  4.670          H  
ATOM   1730  HA  SER A 123      10.233  -8.909  -7.817  1.00  4.670          H  
ATOM   1731 1HB  SER A 123      11.900 -11.420  -7.510  1.00  6.540          H  
ATOM   1732 2HB  SER A 123      11.728 -10.546  -9.025  1.00  6.540          H  
ATOM   1733  HG  SER A 123      12.773  -9.561  -6.540  1.00  6.540          H  
ATOM   1734  N   MET A 124       9.184 -10.721  -9.464  1.00  3.890          N  
ATOM   1735  CA  MET A 124       8.223 -11.481 -10.254  1.00  3.890          C  
ATOM   1736  C   MET A 124       8.988 -12.237 -11.326  1.00  3.890          C  
ATOM   1737  O   MET A 124      10.156 -11.936 -11.582  1.00  3.890          O  
ATOM   1738  CB  MET A 124       7.148 -10.597 -10.863  1.00  5.450          C  
ATOM   1739  CG  MET A 124       6.308  -9.858  -9.835  1.00  5.450          C  
ATOM   1740  SD  MET A 124       4.942  -8.936 -10.548  1.00  5.450          S  
ATOM   1741  CE  MET A 124       3.766 -10.254 -10.930  1.00  5.450          C  
ATOM   1742  H   MET A 124       9.891 -10.186  -9.953  1.00  4.670          H  
ATOM   1743  HA  MET A 124       7.732 -12.213  -9.615  1.00  4.670          H  
ATOM   1744 1HB  MET A 124       7.606  -9.866 -11.524  1.00  6.540          H  
ATOM   1745 2HB  MET A 124       6.492 -11.218 -11.470  1.00  6.540          H  
ATOM   1746 1HG  MET A 124       5.912 -10.568  -9.142  1.00  6.540          H  
ATOM   1747 2HG  MET A 124       6.939  -9.165  -9.279  1.00  6.540          H  
ATOM   1748 1HE  MET A 124       2.875  -9.813 -11.374  1.00  6.540          H  
ATOM   1749 2HE  MET A 124       4.209 -10.958 -11.628  1.00  6.540          H  
ATOM   1750 3HE  MET A 124       3.490 -10.777 -10.022  1.00  6.540          H  
ATOM   1751  N   LEU A 125       8.358 -13.240 -11.915  1.00  3.890          N  
ATOM   1752  CA  LEU A 125       9.000 -14.043 -12.939  1.00  3.890          C  
ATOM   1753  C   LEU A 125       9.158 -13.230 -14.232  1.00  3.890          C  
ATOM   1754  O   LEU A 125       8.323 -12.360 -14.496  1.00  3.890          O  
ATOM   1755  CB  LEU A 125       8.119 -15.224 -13.306  1.00  5.450          C  
ATOM   1756  CG  LEU A 125       8.767 -16.444 -14.014  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125       9.639 -17.203 -12.982  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125       7.690 -17.301 -14.635  1.00  5.450          C  
ATOM   1759  H   LEU A 125       7.383 -13.450 -11.670  1.00  4.670          H  
ATOM   1760  HA  LEU A 125       9.952 -14.371 -12.549  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125       7.581 -15.559 -12.426  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125       7.429 -14.820 -14.005  1.00  6.540          H  
ATOM   1763  HG  LEU A 125       9.411 -16.115 -14.819  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125      10.107 -18.058 -13.462  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125      10.414 -16.562 -12.583  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125       9.020 -17.545 -12.167  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125       8.143 -18.154 -15.134  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125       7.010 -17.634 -13.891  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125       7.157 -16.709 -15.368  1.00  6.540          H  
ATOM   1770  N   PRO A 126      10.239 -13.421 -15.010  1.00  3.890          N  
ATOM   1771  CA  PRO A 126      10.400 -12.913 -16.363  1.00  3.890          C  
ATOM   1772  C   PRO A 126       9.247 -13.419 -17.233  1.00  3.890          C  
ATOM   1773  O   PRO A 126       8.757 -14.526 -17.018  1.00  3.890          O  
ATOM   1774  CB  PRO A 126      11.760 -13.479 -16.784  1.00  5.830          C  
ATOM   1775  CG  PRO A 126      12.514 -13.667 -15.476  1.00  5.830          C  
ATOM   1776  CD  PRO A 126      11.463 -14.058 -14.458  1.00  5.830          C  
ATOM   1777  HA  PRO A 126      10.412 -11.811 -16.336  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126      11.613 -14.421 -17.337  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      12.260 -12.782 -17.471  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      13.295 -14.436 -15.595  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      13.031 -12.734 -15.201  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      11.382 -15.140 -14.402  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      11.741 -13.597 -13.494  1.00  7.000          H  
ATOM   1784  N   SER A 127       8.851 -12.611 -18.213  1.00  3.890          N  
ATOM   1785  CA  SER A 127       7.713 -12.849 -19.104  1.00  3.890          C  
ATOM   1786  C   SER A 127       7.674 -14.155 -19.901  1.00  3.890          C  
ATOM   1787  O   SER A 127       8.698 -14.722 -20.293  1.00  3.890          O  
ATOM   1788  CB  SER A 127       7.621 -11.705 -20.096  1.00  5.450          C  
ATOM   1789  OG  SER A 127       7.378 -10.482 -19.447  1.00  5.450          O  
ATOM   1790  H   SER A 127       9.331 -11.730 -18.329  1.00  4.670          H  
ATOM   1791  HA  SER A 127       6.819 -12.821 -18.485  1.00  4.670          H  
ATOM   1792 1HB  SER A 127       8.549 -11.642 -20.661  1.00  6.540          H  
ATOM   1793 2HB  SER A 127       6.819 -11.911 -20.808  1.00  6.540          H  
ATOM   1794  HG  SER A 127       7.317  -9.821 -20.144  1.00  6.540          H  
ATOM   1795  N   ARG A 128       6.433 -14.597 -20.133  1.00  3.890          N  
ATOM   1796  CA  ARG A 128       6.034 -15.773 -20.906  1.00  3.890          C  
ATOM   1797  C   ARG A 128       5.477 -15.313 -22.244  1.00  3.880          C  
ATOM   1798  O   ARG A 128       5.238 -14.119 -22.440  1.00  3.890          O  
ATOM   1799  CB  ARG A 128       4.991 -16.603 -20.166  1.00  5.450          C  
ATOM   1800  CG  ARG A 128       5.489 -17.271 -18.899  1.00  5.450          C  
ATOM   1801  CD  ARG A 128       4.388 -17.910 -18.121  1.00  5.450          C  
ATOM   1802  NE  ARG A 128       3.837 -19.082 -18.797  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128       2.704 -19.724 -18.457  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128       1.955 -19.315 -17.449  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128       2.363 -20.787 -19.162  1.00  5.450          N  
ATOM   1806  H   ARG A 128       5.688 -14.027 -19.764  1.00  4.670          H  
ATOM   1807  HA  ARG A 128       6.909 -16.398 -21.085  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128       4.147 -15.975 -19.904  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128       4.616 -17.384 -20.821  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128       6.177 -18.065 -19.189  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128       6.018 -16.562 -18.280  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128       4.780 -18.224 -17.153  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128       3.587 -17.197 -17.972  1.00  6.540          H  
ATOM   1814  HE  ARG A 128       4.357 -19.482 -19.600  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128       2.225 -18.506 -16.915  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128       1.109 -19.816 -17.211  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128       2.985 -21.070 -19.942  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128       1.526 -21.306 -18.948  1.00  6.540          H  
ATOM   1819  N   ILE A 129       5.280 -16.244 -23.170  1.00  3.890          N  
ATOM   1820  CA  ILE A 129       4.739 -15.895 -24.473  1.00  3.890          C  
ATOM   1821  C   ILE A 129       3.228 -15.659 -24.377  1.00  3.380          C  
ATOM   1822  O   ILE A 129       2.491 -16.481 -23.833  1.00  3.680          O  
ATOM   1823  CB  ILE A 129       5.103 -16.988 -25.509  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129       6.648 -17.026 -25.660  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129       4.411 -16.727 -26.868  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129       7.190 -18.218 -26.436  1.00  5.450          C  
ATOM   1827  H   ILE A 129       5.473 -17.234 -22.960  1.00  4.670          H  
ATOM   1828  HA  ILE A 129       5.201 -14.965 -24.797  1.00  4.670          H  
ATOM   1829  HB  ILE A 129       4.797 -17.953 -25.128  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129       6.969 -16.116 -26.160  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129       7.093 -17.049 -24.666  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129       4.665 -17.506 -27.581  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129       3.360 -16.732 -26.740  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129       4.728 -15.763 -27.265  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129       8.277 -18.153 -26.475  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129       6.901 -19.142 -25.928  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129       6.803 -18.228 -27.447  1.00  6.540          H  
ATOM   1838  N   ARG A 130       2.770 -14.543 -24.943  1.00  3.050          N  
ATOM   1839  CA  ARG A 130       1.355 -14.170 -24.932  1.00  2.800          C  
ATOM   1840  C   ARG A 130       0.424 -15.341 -25.246  1.00  2.510          C  
ATOM   1841  O   ARG A 130      -0.599 -15.507 -24.587  1.00  2.210          O  
ATOM   1842  CB  ARG A 130       1.110 -13.049 -25.926  1.00  4.020          C  
ATOM   1843  CG  ARG A 130      -0.313 -12.530 -25.974  1.00  4.020          C  
ATOM   1844  CD  ARG A 130      -0.440 -11.384 -26.905  1.00  4.020          C  
ATOM   1845  NE  ARG A 130      -1.820 -10.914 -27.008  1.00  4.020          N  
ATOM   1846  CZ  ARG A 130      -2.225  -9.836 -27.726  1.00  4.020          C  
ATOM   1847  NH1 ARG A 130      -1.348  -9.112 -28.395  1.00  4.020          N  
ATOM   1848  NH2 ARG A 130      -3.508  -9.503 -27.754  1.00  4.020          N  
ATOM   1849  H   ARG A 130       3.442 -13.917 -25.365  1.00  3.660          H  
ATOM   1850  HA  ARG A 130       1.113 -13.801 -23.935  1.00  3.360          H  
ATOM   1851 1HB  ARG A 130       1.761 -12.209 -25.692  1.00  4.820          H  
ATOM   1852 2HB  ARG A 130       1.363 -13.392 -26.929  1.00  4.820          H  
ATOM   1853 1HG  ARG A 130      -0.985 -13.317 -26.325  1.00  4.820          H  
ATOM   1854 2HG  ARG A 130      -0.626 -12.211 -24.980  1.00  4.820          H  
ATOM   1855 1HD  ARG A 130       0.179 -10.563 -26.547  1.00  4.820          H  
ATOM   1856 2HD  ARG A 130      -0.109 -11.694 -27.894  1.00  4.820          H  
ATOM   1857  HE  ARG A 130      -2.535 -11.452 -26.506  1.00  4.820          H  
ATOM   1858 1HH1 ARG A 130      -0.369  -9.355 -28.380  1.00  4.820          H  
ATOM   1859 2HH1 ARG A 130      -1.654  -8.310 -28.927  1.00  4.820          H  
ATOM   1860 1HH2 ARG A 130      -4.183 -10.059 -27.242  1.00  4.820          H  
ATOM   1861 2HH2 ARG A 130      -3.814  -8.701 -28.286  1.00  4.820          H  
ATOM   1862  N   GLU A 131       0.804 -16.178 -26.210  1.00  2.820          N  
ATOM   1863  CA  GLU A 131      -0.005 -17.321 -26.612  1.00  2.920          C  
ATOM   1864  C   GLU A 131      -0.230 -18.289 -25.438  1.00  2.820          C  
ATOM   1865  O   GLU A 131      -1.308 -18.891 -25.322  1.00  2.900          O  
ATOM   1866  CB  GLU A 131       0.705 -18.069 -27.745  1.00  4.050          C  
ATOM   1867  CG  GLU A 131       0.761 -17.307 -29.065  1.00  4.050          C  
ATOM   1868  CD  GLU A 131       1.563 -18.024 -30.112  1.00  4.050          C  
ATOM   1869  OE1 GLU A 131       2.191 -19.000 -29.778  1.00  4.050          O  
ATOM   1870  OE2 GLU A 131       1.553 -17.596 -31.240  1.00  4.050          O  
ATOM   1871  H   GLU A 131       1.650 -15.980 -26.715  1.00  3.380          H  
ATOM   1872  HA  GLU A 131      -0.965 -16.961 -26.968  1.00  3.500          H  
ATOM   1873 1HB  GLU A 131       1.722 -18.310 -27.444  1.00  4.860          H  
ATOM   1874 2HB  GLU A 131       0.192 -19.014 -27.928  1.00  4.860          H  
ATOM   1875 1HG  GLU A 131      -0.255 -17.163 -29.431  1.00  4.860          H  
ATOM   1876 2HG  GLU A 131       1.196 -16.324 -28.888  1.00  4.860          H  
ATOM   1877  N   GLU A 132       0.769 -18.437 -24.554  1.00  2.860          N  
ATOM   1878  CA  GLU A 132       0.671 -19.338 -23.419  1.00  3.000          C  
ATOM   1879  C   GLU A 132      -0.460 -18.882 -22.526  1.00  2.640          C  
ATOM   1880  O   GLU A 132      -1.172 -19.696 -21.949  1.00  2.840          O  
ATOM   1881  CB  GLU A 132       1.961 -19.356 -22.578  1.00  4.140          C  
ATOM   1882  CG  GLU A 132       3.217 -19.970 -23.231  1.00  4.140          C  
ATOM   1883  CD  GLU A 132       4.468 -19.894 -22.299  1.00  4.140          C  
ATOM   1884  OE1 GLU A 132       5.403 -19.145 -22.582  1.00  4.140          O  
ATOM   1885  OE2 GLU A 132       4.470 -20.598 -21.299  1.00  4.140          O  
ATOM   1886  H   GLU A 132       1.624 -17.892 -24.646  1.00  3.430          H  
ATOM   1887  HA  GLU A 132       0.449 -20.344 -23.781  1.00  3.600          H  
ATOM   1888 1HB  GLU A 132       2.206 -18.346 -22.258  1.00  4.970          H  
ATOM   1889 2HB  GLU A 132       1.769 -19.923 -21.682  1.00  4.970          H  
ATOM   1890 1HG  GLU A 132       3.010 -21.012 -23.464  1.00  4.970          H  
ATOM   1891 2HG  GLU A 132       3.410 -19.453 -24.160  1.00  4.970          H  
ATOM   1892  N   LEU A 133      -0.618 -17.560 -22.420  1.00  2.280          N  
ATOM   1893  CA  LEU A 133      -1.659 -16.997 -21.563  1.00  2.050          C  
ATOM   1894  C   LEU A 133      -3.009 -16.864 -22.298  1.00  1.620          C  
ATOM   1895  O   LEU A 133      -4.076 -17.054 -21.696  1.00  1.700          O  
ATOM   1896  CB  LEU A 133      -1.163 -15.657 -21.020  1.00  2.960          C  
ATOM   1897  CG  LEU A 133       0.159 -15.746 -20.149  1.00  2.960          C  
ATOM   1898  CD1 LEU A 133       0.606 -14.352 -19.756  1.00  2.960          C  
ATOM   1899  CD2 LEU A 133      -0.062 -16.607 -18.893  1.00  2.960          C  
ATOM   1900  H   LEU A 133       0.049 -16.961 -22.928  1.00  2.740          H  
ATOM   1901  HA  LEU A 133      -1.823 -17.672 -20.735  1.00  2.460          H  
ATOM   1902 1HB  LEU A 133      -0.970 -14.994 -21.867  1.00  3.550          H  
ATOM   1903 2HB  LEU A 133      -1.945 -15.227 -20.411  1.00  3.550          H  
ATOM   1904  HG  LEU A 133       0.953 -16.193 -20.754  1.00  3.550          H  
ATOM   1905 1HD1 LEU A 133       1.528 -14.419 -19.183  1.00  3.550          H  
ATOM   1906 2HD1 LEU A 133       0.782 -13.759 -20.655  1.00  3.550          H  
ATOM   1907 3HD1 LEU A 133      -0.159 -13.878 -19.150  1.00  3.550          H  
ATOM   1908 1HD2 LEU A 133       0.865 -16.646 -18.332  1.00  3.550          H  
ATOM   1909 2HD2 LEU A 133      -0.841 -16.165 -18.275  1.00  3.550          H  
ATOM   1910 3HD2 LEU A 133      -0.345 -17.618 -19.158  1.00  3.550          H  
ATOM   1911  N   ASP A 134      -2.987 -16.646 -23.618  1.00  1.360          N  
ATOM   1912  CA  ASP A 134      -4.237 -16.549 -24.384  1.00  1.350          C  
ATOM   1913  C   ASP A 134      -5.043 -17.841 -24.257  1.00  1.220          C  
ATOM   1914  O   ASP A 134      -6.273 -17.816 -24.232  1.00  1.270          O  
ATOM   1915  CB  ASP A 134      -4.004 -16.244 -25.868  1.00  1.890          C  
ATOM   1916  CG  ASP A 134      -3.614 -14.783 -26.191  1.00  1.890          C  
ATOM   1917  OD1 ASP A 134      -3.769 -13.922 -25.349  1.00  1.890          O  
ATOM   1918  OD2 ASP A 134      -3.183 -14.556 -27.300  1.00  1.890          O  
ATOM   1919  H   ASP A 134      -2.091 -16.463 -24.077  1.00  1.630          H  
ATOM   1920  HA  ASP A 134      -4.833 -15.737 -23.965  1.00  1.620          H  
ATOM   1921 1HB  ASP A 134      -3.221 -16.902 -26.237  1.00  2.270          H  
ATOM   1922 2HB  ASP A 134      -4.908 -16.488 -26.424  1.00  2.270          H  
ATOM   1923  N   ASP A 135      -4.349 -18.970 -24.106  1.00  1.490          N  
ATOM   1924  CA  ASP A 135      -5.002 -20.268 -23.951  1.00  1.910          C  
ATOM   1925  C   ASP A 135      -5.452 -20.571 -22.506  1.00  1.830          C  
ATOM   1926  O   ASP A 135      -5.971 -21.661 -22.239  1.00  2.060          O  
ATOM   1927  CB  ASP A 135      -4.078 -21.387 -24.436  1.00  2.510          C  
ATOM   1928  CG  ASP A 135      -3.892 -21.424 -25.966  1.00  2.510          C  
ATOM   1929  OD1 ASP A 135      -4.740 -20.935 -26.684  1.00  2.510          O  
ATOM   1930  OD2 ASP A 135      -2.904 -21.968 -26.399  1.00  2.510          O  
ATOM   1931  H   ASP A 135      -3.326 -18.932 -24.209  1.00  1.790          H  
ATOM   1932  HA  ASP A 135      -5.890 -20.270 -24.582  1.00  2.290          H  
ATOM   1933 1HB  ASP A 135      -3.092 -21.248 -23.976  1.00  3.010          H  
ATOM   1934 2HB  ASP A 135      -4.461 -22.349 -24.102  1.00  3.010          H  
ATOM   1935  N   VAL A 136      -5.231 -19.625 -21.585  1.00  1.850          N  
ATOM   1936  CA  VAL A 136      -5.600 -19.740 -20.174  1.00  2.230          C  
ATOM   1937  C   VAL A 136      -6.926 -19.022 -19.880  1.00  2.010          C  
ATOM   1938  O   VAL A 136      -7.743 -19.527 -19.104  1.00  2.310          O  
ATOM   1939  CB  VAL A 136      -4.486 -19.202 -19.249  1.00  2.970          C  
ATOM   1940  CG1 VAL A 136      -4.925 -19.241 -17.793  1.00  2.970          C  
ATOM   1941  CG2 VAL A 136      -3.259 -20.036 -19.438  1.00  2.970          C  
ATOM   1942  H   VAL A 136      -4.797 -18.753 -21.881  1.00  2.220          H  
ATOM   1943  HA  VAL A 136      -5.730 -20.798 -19.948  1.00  2.680          H  
ATOM   1944  HB  VAL A 136      -4.276 -18.167 -19.506  1.00  3.560          H  
ATOM   1945 1HG1 VAL A 136      -4.125 -18.859 -17.162  1.00  3.560          H  
ATOM   1946 2HG1 VAL A 136      -5.810 -18.637 -17.650  1.00  3.560          H  
ATOM   1947 3HG1 VAL A 136      -5.143 -20.272 -17.511  1.00  3.560          H  
ATOM   1948 1HG2 VAL A 136      -2.451 -19.664 -18.811  1.00  3.560          H  
ATOM   1949 2HG2 VAL A 136      -3.479 -21.072 -19.175  1.00  3.560          H  
ATOM   1950 3HG2 VAL A 136      -2.968 -19.987 -20.470  1.00  3.560          H  
ATOM   1951  N   ASP A 137      -7.132 -17.828 -20.458  1.00  1.770          N  
ATOM   1952  CA  ASP A 137      -8.357 -17.054 -20.178  1.00  2.140          C  
ATOM   1953  C   ASP A 137      -9.635 -17.882 -20.239  1.00  2.230          C  
ATOM   1954  O   ASP A 137      -9.841 -18.715 -21.130  1.00  2.690          O  
ATOM   1955  CB  ASP A 137      -8.588 -15.890 -21.159  1.00  2.850          C  
ATOM   1956  CG  ASP A 137      -7.723 -14.647 -20.967  1.00  2.850          C  
ATOM   1957  OD1 ASP A 137      -6.990 -14.560 -20.009  1.00  2.850          O  
ATOM   1958  OD2 ASP A 137      -7.845 -13.749 -21.768  1.00  2.850          O  
ATOM   1959  H   ASP A 137      -6.389 -17.445 -21.050  1.00  2.120          H  
ATOM   1960  HA  ASP A 137      -8.269 -16.644 -19.172  1.00  2.570          H  
ATOM   1961 1HB  ASP A 137      -8.407 -16.262 -22.173  1.00  3.420          H  
ATOM   1962 2HB  ASP A 137      -9.641 -15.596 -21.124  1.00  3.420          H  
ATOM   1963  N   LEU A 138     -10.552 -17.567 -19.326  1.00  2.360          N  
ATOM   1964  CA  LEU A 138     -11.838 -18.249 -19.193  1.00  3.000          C  
ATOM   1965  C   LEU A 138     -12.846 -17.906 -20.283  1.00  2.870          C  
ATOM   1966  O   LEU A 138     -13.920 -17.372 -20.012  1.00  3.370          O  
ATOM   1967  CB  LEU A 138     -12.460 -17.845 -17.846  1.00  3.940          C  
ATOM   1968  CG  LEU A 138     -11.680 -18.215 -16.570  1.00  3.940          C  
ATOM   1969  CD1 LEU A 138     -12.335 -17.538 -15.368  1.00  3.940          C  
ATOM   1970  CD2 LEU A 138     -11.706 -19.739 -16.374  1.00  3.940          C  
ATOM   1971  H   LEU A 138     -10.307 -16.859 -18.650  1.00  2.830          H  
ATOM   1972  HA  LEU A 138     -11.658 -19.320 -19.232  1.00  3.600          H  
ATOM   1973 1HB  LEU A 138     -12.600 -16.767 -17.843  1.00  4.730          H  
ATOM   1974 2HB  LEU A 138     -13.443 -18.310 -17.773  1.00  4.730          H  
ATOM   1975  HG  LEU A 138     -10.655 -17.869 -16.648  1.00  4.730          H  
ATOM   1976 1HD1 LEU A 138     -11.790 -17.795 -14.459  1.00  4.730          H  
ATOM   1977 2HD1 LEU A 138     -12.314 -16.453 -15.496  1.00  4.730          H  
ATOM   1978 3HD1 LEU A 138     -13.368 -17.869 -15.267  1.00  4.730          H  
ATOM   1979 1HD2 LEU A 138     -11.171 -19.994 -15.461  1.00  4.730          H  
ATOM   1980 2HD2 LEU A 138     -12.740 -20.075 -16.286  1.00  4.730          H  
ATOM   1981 3HD2 LEU A 138     -11.235 -20.241 -17.214  1.00  4.730          H  
ATOM   1982  N   GLY A 139     -12.523 -18.285 -21.511  1.00  2.660          N  
ATOM   1983  CA  GLY A 139     -13.375 -17.995 -22.655  1.00  3.030          C  
ATOM   1984  C   GLY A 139     -13.508 -16.493 -22.838  1.00  2.800          C  
ATOM   1985  O   GLY A 139     -12.509 -15.788 -22.998  1.00  3.190          O  
ATOM   1986  H   GLY A 139     -11.610 -18.728 -21.628  1.00  3.190          H  
ATOM   1987 1HA  GLY A 139     -12.948 -18.443 -23.552  1.00  3.640          H  
ATOM   1988 2HA  GLY A 139     -14.358 -18.439 -22.501  1.00  3.640          H  
ATOM   1989  N   ARG A 140     -14.739 -15.996 -22.857  1.00  2.730          N  
ATOM   1990  CA  ARG A 140     -14.941 -14.569 -23.033  1.00  3.050          C  
ATOM   1991  C   ARG A 140     -14.769 -13.859 -21.706  1.00  2.730          C  
ATOM   1992  O   ARG A 140     -15.587 -14.003 -20.797  1.00  2.950          O  
ATOM   1993  CB  ARG A 140     -16.330 -14.271 -23.579  1.00  4.140          C  
ATOM   1994  CG  ARG A 140     -16.618 -12.789 -23.814  1.00  4.140          C  
ATOM   1995  CD  ARG A 140     -17.972 -12.562 -24.388  1.00  4.140          C  
ATOM   1996  NE  ARG A 140     -18.234 -11.134 -24.580  1.00  4.140          N  
ATOM   1997  CZ  ARG A 140     -18.781 -10.299 -23.651  1.00  4.140          C  
ATOM   1998  NH1 ARG A 140     -19.134 -10.750 -22.462  1.00  4.140          N  
ATOM   1999  NH2 ARG A 140     -18.954  -9.020 -23.941  1.00  4.140          N  
ATOM   2000  H   ARG A 140     -15.526 -16.612 -22.714  1.00  3.280          H  
ATOM   2001  HA  ARG A 140     -14.195 -14.190 -23.732  1.00  3.660          H  
ATOM   2002 1HB  ARG A 140     -16.468 -14.789 -24.525  1.00  4.970          H  
ATOM   2003 2HB  ARG A 140     -17.079 -14.647 -22.884  1.00  4.970          H  
ATOM   2004 1HG  ARG A 140     -16.559 -12.247 -22.867  1.00  4.970          H  
ATOM   2005 2HG  ARG A 140     -15.882 -12.381 -24.506  1.00  4.970          H  
ATOM   2006 1HD  ARG A 140     -18.031 -13.049 -25.361  1.00  4.970          H  
ATOM   2007 2HD  ARG A 140     -18.734 -12.980 -23.735  1.00  4.970          H  
ATOM   2008  HE  ARG A 140     -17.980 -10.734 -25.476  1.00  4.970          H  
ATOM   2009 1HH1 ARG A 140     -19.005 -11.717 -22.223  1.00  4.970          H  
ATOM   2010 2HH1 ARG A 140     -19.530 -10.111 -21.751  1.00  4.970          H  
ATOM   2011 1HH2 ARG A 140     -18.684  -8.664 -24.847  1.00  4.970          H  
ATOM   2012 2HH2 ARG A 140     -19.357  -8.393 -23.254  1.00  4.970          H  
ATOM   2013  N   VAL A 141     -13.718 -13.064 -21.608  1.00  2.660          N  
ATOM   2014  CA  VAL A 141     -13.411 -12.385 -20.370  1.00  2.840          C  
ATOM   2015  C   VAL A 141     -13.500 -10.882 -20.567  1.00  3.180          C  
ATOM   2016  O   VAL A 141     -12.847 -10.320 -21.447  1.00  3.590          O  
ATOM   2017  CB  VAL A 141     -12.018 -12.816 -19.879  1.00  3.900          C  
ATOM   2018  CG1 VAL A 141     -11.658 -12.102 -18.587  1.00  3.900          C  
ATOM   2019  CG2 VAL A 141     -12.021 -14.339 -19.676  1.00  3.900          C  
ATOM   2020  H   VAL A 141     -13.096 -12.980 -22.402  1.00  3.190          H  
ATOM   2021  HA  VAL A 141     -14.142 -12.678 -19.616  1.00  3.410          H  
ATOM   2022  HB  VAL A 141     -11.266 -12.545 -20.623  1.00  4.680          H  
ATOM   2023 1HG1 VAL A 141     -10.668 -12.422 -18.265  1.00  4.680          H  
ATOM   2024 2HG1 VAL A 141     -11.646 -11.020 -18.738  1.00  4.680          H  
ATOM   2025 3HG1 VAL A 141     -12.384 -12.347 -17.813  1.00  4.680          H  
ATOM   2026 1HG2 VAL A 141     -11.041 -14.652 -19.333  1.00  4.680          H  
ATOM   2027 2HG2 VAL A 141     -12.772 -14.601 -18.934  1.00  4.680          H  
ATOM   2028 3HG2 VAL A 141     -12.250 -14.843 -20.610  1.00  4.680          H  
ATOM   2029  N   GLU A 142     -14.327 -10.256 -19.746  1.00  3.510          N  
ATOM   2030  CA  GLU A 142     -14.589  -8.828 -19.800  1.00  3.890          C  
ATOM   2031  C   GLU A 142     -13.510  -7.988 -19.126  1.00  3.890          C  
ATOM   2032  O   GLU A 142     -12.774  -8.458 -18.254  1.00  3.890          O  
ATOM   2033  CB  GLU A 142     -15.955  -8.527 -19.180  1.00  5.290          C  
ATOM   2034  CG  GLU A 142     -17.128  -9.132 -19.959  1.00  5.290          C  
ATOM   2035  CD  GLU A 142     -18.488  -8.794 -19.371  1.00  5.290          C  
ATOM   2036  OE1 GLU A 142     -18.520  -8.233 -18.303  1.00  5.290          O  
ATOM   2037  OE2 GLU A 142     -19.491  -9.100 -19.997  1.00  5.290          O  
ATOM   2038  H   GLU A 142     -14.813 -10.820 -19.062  1.00  4.210          H  
ATOM   2039  HA  GLU A 142     -14.628  -8.537 -20.850  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142     -15.987  -8.912 -18.161  1.00  6.350          H  
ATOM   2041 2HB  GLU A 142     -16.106  -7.449 -19.129  1.00  6.350          H  
ATOM   2042 1HG  GLU A 142     -17.089  -8.766 -20.985  1.00  6.350          H  
ATOM   2043 2HG  GLU A 142     -17.010 -10.215 -19.991  1.00  6.350          H  
ATOM   2044  N   GLY A 143     -13.439  -6.716 -19.522  1.00  3.890          N  
ATOM   2045  CA  GLY A 143     -12.506  -5.760 -18.929  1.00  3.890          C  
ATOM   2046  C   GLY A 143     -13.077  -4.990 -17.732  1.00  3.890          C  
ATOM   2047  O   GLY A 143     -12.455  -4.042 -17.250  1.00  3.890          O  
ATOM   2048  H   GLY A 143     -14.053  -6.401 -20.262  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143     -11.614  -6.289 -18.619  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143     -12.192  -5.050 -19.694  1.00  4.670          H  
ATOM   2051  N   GLY A 144     -14.280  -5.355 -17.290  1.00  3.890          N  
ATOM   2052  CA  GLY A 144     -14.942  -4.644 -16.199  1.00  3.890          C  
ATOM   2053  C   GLY A 144     -14.480  -5.091 -14.810  1.00  3.890          C  
ATOM   2054  O   GLY A 144     -13.787  -6.098 -14.655  1.00  3.890          O  
ATOM   2055  H   GLY A 144     -14.732  -6.145 -17.724  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144     -14.766  -3.573 -16.312  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144     -16.019  -4.793 -16.286  1.00  4.670          H  
ATOM   2058  N   GLY A 145     -14.969  -4.390 -13.781  1.00  3.890          N  
ATOM   2059  CA  GLY A 145     -14.603  -4.657 -12.385  1.00  3.890          C  
ATOM   2060  C   GLY A 145     -15.099  -5.984 -11.820  1.00  3.890          C  
ATOM   2061  O   GLY A 145     -14.587  -6.451 -10.804  1.00  3.890          O  
ATOM   2062  H   GLY A 145     -15.563  -3.597 -13.980  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145     -13.516  -4.625 -12.311  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145     -14.975  -3.844 -11.762  1.00  4.670          H  
ATOM   2065  N   GLN A 146     -16.090  -6.576 -12.474  1.00  3.890          N  
ATOM   2066  CA  GLN A 146     -16.687  -7.846 -12.071  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -16.039  -9.048 -12.765  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -16.415 -10.202 -12.523  1.00  3.890          O  
ATOM   2069  CB  GLN A 146     -18.186  -7.796 -12.385  1.00  5.450          C  
ATOM   2070  CG  GLN A 146     -18.960  -6.797 -11.540  1.00  5.450          C  
ATOM   2071  CD  GLN A 146     -20.389  -6.573 -12.027  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146     -20.596  -5.788 -12.960  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146     -21.364  -7.244 -11.433  1.00  5.450          N  
ATOM   2074  H   GLN A 146     -16.443  -6.111 -13.298  1.00  4.670          H  
ATOM   2075  HA  GLN A 146     -16.550  -7.967 -10.997  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146     -18.328  -7.532 -13.432  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146     -18.630  -8.775 -12.238  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146     -19.025  -7.201 -10.531  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146     -18.437  -5.844 -11.531  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146     -22.309  -7.125 -11.733  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146     -21.160  -7.908 -10.685  1.00  6.540          H  
ATOM   2082  N   SER A 147     -15.102  -8.794 -13.672  1.00  3.890          N  
ATOM   2083  CA  SER A 147     -14.510  -9.879 -14.431  1.00  3.570          C  
ATOM   2084  C   SER A 147     -13.688 -10.812 -13.537  1.00  2.650          C  
ATOM   2085  O   SER A 147     -12.871 -10.366 -12.724  1.00  2.620          O  
ATOM   2086  CB  SER A 147     -13.700  -9.295 -15.551  1.00  5.130          C  
ATOM   2087  OG  SER A 147     -13.140 -10.276 -16.360  1.00  5.130          O  
ATOM   2088  H   SER A 147     -14.774  -7.839 -13.848  1.00  4.670          H  
ATOM   2089  HA  SER A 147     -15.315 -10.463 -14.874  1.00  4.280          H  
ATOM   2090 1HB  SER A 147     -14.338  -8.646 -16.149  1.00  6.150          H  
ATOM   2091 2HB  SER A 147     -12.906  -8.666 -15.142  1.00  6.150          H  
ATOM   2092  HG  SER A 147     -12.766  -9.754 -17.109  1.00  6.150          H  
ATOM   2093  N   ALA A 148     -13.923 -12.114 -13.688  1.00  2.480          N  
ATOM   2094  CA  ALA A 148     -13.245 -13.159 -12.923  1.00  2.080          C  
ATOM   2095  C   ALA A 148     -11.817 -13.400 -13.370  1.00  1.450          C  
ATOM   2096  O   ALA A 148     -11.475 -13.175 -14.536  1.00  1.890          O  
ATOM   2097  CB  ALA A 148     -13.993 -14.458 -13.043  1.00  3.070          C  
ATOM   2098  H   ALA A 148     -14.616 -12.382 -14.370  1.00  2.980          H  
ATOM   2099  HA  ALA A 148     -13.224 -12.849 -11.879  1.00  2.500          H  
ATOM   2100 1HB  ALA A 148     -13.468 -15.183 -12.457  1.00  3.690          H  
ATOM   2101 2HB  ALA A 148     -15.013 -14.339 -12.683  1.00  3.690          H  
ATOM   2102 3HB  ALA A 148     -14.009 -14.781 -14.082  1.00  3.690          H  
ATOM   2103  N   GLY A 149     -10.991 -13.876 -12.434  1.00  1.090          N  
ATOM   2104  CA  GLY A 149      -9.628 -14.301 -12.720  1.00  0.850          C  
ATOM   2105  C   GLY A 149      -9.532 -15.812 -12.771  1.00  0.830          C  
ATOM   2106  O   GLY A 149     -10.538 -16.509 -12.678  1.00  0.880          O  
ATOM   2107  H   GLY A 149     -11.334 -13.982 -11.494  1.00  1.310          H  
ATOM   2108 1HA  GLY A 149      -9.296 -13.903 -13.671  1.00  1.020          H  
ATOM   2109 2HA  GLY A 149      -8.961 -13.919 -11.950  1.00  1.020          H  
ATOM   2110  N   ARG A 150      -8.313 -16.327 -12.902  1.00  0.820          N  
ATOM   2111  CA  ARG A 150      -8.112 -17.767 -12.970  1.00  0.810          C  
ATOM   2112  C   ARG A 150      -6.771 -18.235 -12.389  1.00  0.750          C  
ATOM   2113  O   ARG A 150      -5.764 -18.196 -13.109  1.00  0.880          O  
ATOM   2114  CB  ARG A 150      -8.179 -18.284 -14.395  1.00  1.140          C  
ATOM   2115  CG  ARG A 150      -8.142 -19.812 -14.462  1.00  1.140          C  
ATOM   2116  CD  ARG A 150      -8.141 -20.336 -15.825  1.00  1.140          C  
ATOM   2117  NE  ARG A 150      -8.246 -21.789 -15.811  1.00  1.140          N  
ATOM   2118  CZ  ARG A 150      -8.118 -22.606 -16.879  1.00  1.140          C  
ATOM   2119  NH1 ARG A 150      -7.877 -22.124 -18.079  1.00  1.140          N  
ATOM   2120  NH2 ARG A 150      -8.235 -23.915 -16.707  1.00  1.140          N  
ATOM   2121  H   ARG A 150      -7.532 -15.672 -12.935  1.00  0.980          H  
ATOM   2122  HA  ARG A 150      -8.930 -18.243 -12.437  1.00  0.970          H  
ATOM   2123 1HB  ARG A 150      -9.097 -17.944 -14.859  1.00  1.370          H  
ATOM   2124 2HB  ARG A 150      -7.347 -17.903 -14.980  1.00  1.370          H  
ATOM   2125 1HG  ARG A 150      -7.245 -20.191 -13.975  1.00  1.370          H  
ATOM   2126 2HG  ARG A 150      -9.020 -20.213 -13.947  1.00  1.370          H  
ATOM   2127 1HD  ARG A 150      -8.944 -19.922 -16.408  1.00  1.370          H  
ATOM   2128 2HD  ARG A 150      -7.206 -20.072 -16.282  1.00  1.370          H  
ATOM   2129  HE  ARG A 150      -8.437 -22.225 -14.911  1.00  1.370          H  
ATOM   2130 1HH1 ARG A 150      -7.797 -21.113 -18.250  1.00  1.370          H  
ATOM   2131 2HH1 ARG A 150      -7.769 -22.735 -18.869  1.00  1.370          H  
ATOM   2132 1HH2 ARG A 150      -8.427 -24.289 -15.785  1.00  1.370          H  
ATOM   2133 2HH2 ARG A 150      -8.143 -24.540 -17.494  1.00  1.370          H  
ATOM   2134  N   PRO A 151      -6.698 -18.562 -11.094  1.00  0.740          N  
ATOM   2135  CA  PRO A 151      -5.561 -19.165 -10.420  1.00  0.720          C  
ATOM   2136  C   PRO A 151      -5.226 -20.516 -11.056  1.00  0.670          C  
ATOM   2137  O   PRO A 151      -6.133 -21.277 -11.433  1.00  0.790          O  
ATOM   2138  CB  PRO A 151      -6.066 -19.343  -8.998  1.00  1.080          C  
ATOM   2139  CG  PRO A 151      -7.155 -18.314  -8.850  1.00  1.080          C  
ATOM   2140  CD  PRO A 151      -7.802 -18.236 -10.218  1.00  1.080          C  
ATOM   2141  HA  PRO A 151      -4.695 -18.489 -10.450  1.00  0.860          H  
ATOM   2142 1HB  PRO A 151      -6.415 -20.365  -8.894  1.00  1.300          H  
ATOM   2143 2HB  PRO A 151      -5.240 -19.206  -8.282  1.00  1.300          H  
ATOM   2144 1HG  PRO A 151      -7.845 -18.615  -8.067  1.00  1.300          H  
ATOM   2145 2HG  PRO A 151      -6.725 -17.350  -8.528  1.00  1.300          H  
ATOM   2146 1HD  PRO A 151      -8.563 -18.976 -10.351  1.00  1.300          H  
ATOM   2147 2HD  PRO A 151      -8.171 -17.215 -10.384  1.00  1.300          H  
ATOM   2148  N   ASP A 152      -3.939 -20.824 -11.133  1.00  0.790          N  
ATOM   2149  CA  ASP A 152      -3.472 -22.093 -11.688  1.00  0.840          C  
ATOM   2150  C   ASP A 152      -2.191 -22.518 -10.952  1.00  0.790          C  
ATOM   2151  O   ASP A 152      -1.098 -22.076 -11.327  1.00  0.800          O  
ATOM   2152  CB  ASP A 152      -3.200 -21.902 -13.194  1.00  1.160          C  
ATOM   2153  CG  ASP A 152      -2.877 -23.181 -13.990  1.00  1.160          C  
ATOM   2154  OD1 ASP A 152      -2.948 -24.242 -13.434  1.00  1.160          O  
ATOM   2155  OD2 ASP A 152      -2.563 -23.068 -15.161  1.00  1.160          O  
ATOM   2156  H   ASP A 152      -3.239 -20.135 -10.837  1.00  0.950          H  
ATOM   2157  HA  ASP A 152      -4.234 -22.857 -11.539  1.00  1.010          H  
ATOM   2158 1HB  ASP A 152      -4.069 -21.426 -13.652  1.00  1.390          H  
ATOM   2159 2HB  ASP A 152      -2.364 -21.210 -13.311  1.00  1.390          H  
ATOM   2160  N   GLU A 153      -2.303 -23.322  -9.883  1.00  0.860          N  
ATOM   2161  CA  GLU A 153      -1.120 -23.644  -9.089  1.00  0.870          C  
ATOM   2162  C   GLU A 153      -0.312 -24.717  -9.833  1.00  0.930          C  
ATOM   2163  O   GLU A 153      -0.868 -25.455 -10.641  1.00  1.190          O  
ATOM   2164  CB  GLU A 153      -1.520 -24.162  -7.694  1.00  1.210          C  
ATOM   2165  CG  GLU A 153      -2.423 -23.207  -6.839  1.00  1.210          C  
ATOM   2166  CD  GLU A 153      -1.819 -21.878  -6.459  1.00  1.210          C  
ATOM   2167  OE1 GLU A 153      -0.626 -21.752  -6.435  1.00  1.210          O  
ATOM   2168  OE2 GLU A 153      -2.585 -20.981  -6.178  1.00  1.210          O  
ATOM   2169  H   GLU A 153      -3.204 -23.714  -9.593  1.00  1.030          H  
ATOM   2170  HA  GLU A 153      -0.506 -22.748  -8.975  1.00  1.040          H  
ATOM   2171 1HB  GLU A 153      -2.051 -25.102  -7.803  1.00  1.460          H  
ATOM   2172 2HB  GLU A 153      -0.617 -24.371  -7.116  1.00  1.460          H  
ATOM   2173 1HG  GLU A 153      -3.337 -23.015  -7.401  1.00  1.460          H  
ATOM   2174 2HG  GLU A 153      -2.709 -23.736  -5.936  1.00  1.460          H  
ATOM   2175  N   ASP A 154       0.990 -24.786  -9.588  1.00  0.910          N  
ATOM   2176  CA  ASP A 154       1.856 -25.788 -10.188  1.00  1.060          C  
ATOM   2177  C   ASP A 154       1.619 -27.127  -9.460  1.00  1.110          C  
ATOM   2178  O   ASP A 154       0.779 -27.159  -8.563  1.00  1.140          O  
ATOM   2179  CB  ASP A 154       3.275 -25.207 -10.152  1.00  1.420          C  
ATOM   2180  CG  ASP A 154       3.720 -24.963  -8.779  1.00  1.420          C  
ATOM   2181  OD1 ASP A 154       3.067 -24.128  -8.159  1.00  1.420          O  
ATOM   2182  OD2 ASP A 154       4.657 -25.560  -8.299  1.00  1.420          O  
ATOM   2183  H   ASP A 154       1.412 -24.159  -8.891  1.00  1.090          H  
ATOM   2184  HA  ASP A 154       1.564 -25.905 -11.232  1.00  1.270          H  
ATOM   2185 1HB  ASP A 154       3.993 -25.797 -10.667  1.00  1.710          H  
ATOM   2186 2HB  ASP A 154       3.261 -24.247 -10.665  1.00  1.710          H  
ATOM   2187  N   PRO A 155       2.241 -28.264  -9.856  1.00  1.270          N  
ATOM   2188  CA  PRO A 155       2.042 -29.560  -9.229  1.00  1.420          C  
ATOM   2189  C   PRO A 155       2.279 -29.438  -7.750  1.00  1.160          C  
ATOM   2190  O   PRO A 155       3.196 -28.748  -7.311  1.00  0.970          O  
ATOM   2191  CB  PRO A 155       3.084 -30.441  -9.924  1.00  2.130          C  
ATOM   2192  CG  PRO A 155       3.251 -29.799 -11.286  1.00  2.130          C  
ATOM   2193  CD  PRO A 155       3.167 -28.303 -11.002  1.00  2.130          C  
ATOM   2194  HA  PRO A 155       1.032 -29.923  -9.416  1.00  1.700          H  
ATOM   2195 1HB  PRO A 155       4.011 -30.468  -9.331  1.00  2.560          H  
ATOM   2196 2HB  PRO A 155       2.705 -31.477  -9.978  1.00  2.560          H  
ATOM   2197 1HG  PRO A 155       4.218 -30.097 -11.725  1.00  2.560          H  
ATOM   2198 2HG  PRO A 155       2.467 -30.153 -11.971  1.00  2.560          H  
ATOM   2199 1HD  PRO A 155       4.163 -27.964 -10.692  1.00  2.560          H  
ATOM   2200 2HD  PRO A 155       2.774 -27.762 -11.869  1.00  2.560          H  
ATOM   2201  N   LEU A 156       1.446 -30.114  -6.989  1.00  1.280          N  
ATOM   2202  CA  LEU A 156       1.534 -30.008  -5.541  1.00  1.210          C  
ATOM   2203  C   LEU A 156       2.607 -30.843  -4.893  1.00  1.020          C  
ATOM   2204  O   LEU A 156       2.987 -31.910  -5.380  1.00  1.250          O  
ATOM   2205  CB  LEU A 156       0.189 -30.314  -4.893  1.00  1.720          C  
ATOM   2206  CG  LEU A 156      -0.748 -29.119  -4.703  1.00  1.720          C  
ATOM   2207  CD1 LEU A 156      -1.058 -28.461  -5.987  1.00  1.720          C  
ATOM   2208  CD2 LEU A 156      -1.976 -29.592  -4.091  1.00  1.720          C  
ATOM   2209  H   LEU A 156       0.737 -30.692  -7.448  1.00  1.540          H  
ATOM   2210  HA  LEU A 156       1.770 -28.973  -5.320  1.00  1.450          H  
ATOM   2211 1HB  LEU A 156      -0.326 -31.057  -5.498  1.00  2.070          H  
ATOM   2212 2HB  LEU A 156       0.384 -30.731  -3.910  1.00  2.070          H  
ATOM   2213  HG  LEU A 156      -0.280 -28.406  -4.063  1.00  2.070          H  
ATOM   2214 1HD1 LEU A 156      -1.716 -27.626  -5.810  1.00  2.070          H  
ATOM   2215 2HD1 LEU A 156      -0.156 -28.088  -6.455  1.00  2.070          H  
ATOM   2216 3HD1 LEU A 156      -1.533 -29.184  -6.627  1.00  2.070          H  
ATOM   2217 1HD2 LEU A 156      -2.649 -28.761  -3.936  1.00  2.070          H  
ATOM   2218 2HD2 LEU A 156      -2.438 -30.316  -4.761  1.00  2.070          H  
ATOM   2219 3HD2 LEU A 156      -1.748 -30.063  -3.136  1.00  2.070          H  
ATOM   2220  N   ASN A 157       3.069 -30.343  -3.752  1.00  1.150          N  
ATOM   2221  CA  ASN A 157       4.094 -31.026  -2.991  1.00  1.330          C  
ATOM   2222  C   ASN A 157       3.564 -32.130  -2.089  1.00  1.600          C  
ATOM   2223  O   ASN A 157       2.347 -32.286  -1.898  1.00  2.360          O  
ATOM   2224  CB  ASN A 157       4.842 -30.010  -2.136  1.00  1.790          C  
ATOM   2225  CG  ASN A 157       5.679 -29.064  -2.930  1.00  1.790          C  
ATOM   2226  OD1 ASN A 157       6.341 -29.448  -3.900  1.00  1.790          O  
ATOM   2227  ND2 ASN A 157       5.682 -27.819  -2.531  1.00  1.790          N  
ATOM   2228  H   ASN A 157       2.694 -29.437  -3.448  1.00  1.380          H  
ATOM   2229  HA  ASN A 157       4.790 -31.485  -3.695  1.00  1.600          H  
ATOM   2230 1HB  ASN A 157       4.116 -29.425  -1.568  1.00  2.150          H  
ATOM   2231 2HB  ASN A 157       5.484 -30.513  -1.416  1.00  2.150          H  
ATOM   2232 1HD2 ASN A 157       6.238 -27.143  -3.012  1.00  2.150          H  
ATOM   2233 2HD2 ASN A 157       5.143 -27.536  -1.730  1.00  2.150          H  
ATOM   2234  N   LYS A 158       4.529 -32.777  -1.440  1.00  1.680          N  
ATOM   2235  CA  LYS A 158       4.382 -33.861  -0.483  1.00  2.380          C  
ATOM   2236  C   LYS A 158       5.439 -33.585   0.583  1.00  2.560          C  
ATOM   2237  O   LYS A 158       6.561 -33.213   0.248  1.00  2.730          O  
ATOM   2238  CB  LYS A 158       4.608 -35.203  -1.174  1.00  3.050          C  
ATOM   2239  CG  LYS A 158       4.286 -36.480  -0.402  1.00  3.050          C  
ATOM   2240  CD  LYS A 158       2.809 -36.825  -0.509  1.00  3.050          C  
ATOM   2241  CE  LYS A 158       2.487 -38.201   0.050  1.00  3.050          C  
ATOM   2242  NZ  LYS A 158       1.054 -38.579  -0.192  1.00  3.050          N  
ATOM   2243  H   LYS A 158       5.474 -32.501  -1.673  1.00  2.020          H  
ATOM   2244  HA  LYS A 158       3.403 -33.842  -0.029  1.00  2.860          H  
ATOM   2245 1HB  LYS A 158       3.985 -35.216  -2.049  1.00  3.660          H  
ATOM   2246 2HB  LYS A 158       5.623 -35.280  -1.495  1.00  3.660          H  
ATOM   2247 1HG  LYS A 158       4.876 -37.301  -0.804  1.00  3.660          H  
ATOM   2248 2HG  LYS A 158       4.534 -36.349   0.638  1.00  3.660          H  
ATOM   2249 1HD  LYS A 158       2.227 -36.086   0.040  1.00  3.660          H  
ATOM   2250 2HD  LYS A 158       2.511 -36.799  -1.548  1.00  3.660          H  
ATOM   2251 1HE  LYS A 158       3.131 -38.939  -0.424  1.00  3.660          H  
ATOM   2252 2HE  LYS A 158       2.676 -38.202   1.123  1.00  3.660          H  
ATOM   2253 1HZ  LYS A 158       0.875 -39.495   0.188  1.00  3.660          H  
ATOM   2254 2HZ  LYS A 158       0.436 -37.906   0.253  1.00  3.660          H  
ATOM   2255 3HZ  LYS A 158       0.881 -38.592  -1.207  1.00  3.660          H  
ATOM   2256  N   SER A 159       5.093 -33.761   1.855  1.00  3.160          N  
ATOM   2257  CA  SER A 159       6.005 -33.510   2.986  1.00  3.750          C  
ATOM   2258  C   SER A 159       7.056 -34.599   3.223  1.00  3.890          C  
ATOM   2259  O   SER A 159       7.969 -34.441   4.039  1.00  3.890          O  
ATOM   2260  CB  SER A 159       5.192 -33.324   4.254  1.00  5.010          C  
ATOM   2261  OG  SER A 159       4.535 -34.516   4.614  1.00  5.010          O  
ATOM   2262  H   SER A 159       4.131 -34.050   2.068  1.00  3.790          H  
ATOM   2263  HA  SER A 159       6.533 -32.578   2.780  1.00  4.500          H  
ATOM   2264 1HB  SER A 159       5.856 -33.016   5.060  1.00  6.020          H  
ATOM   2265 2HB  SER A 159       4.457 -32.532   4.110  1.00  6.020          H  
ATOM   2266  HG  SER A 159       3.718 -34.549   4.069  1.00  6.020          H  
ATOM   2267  N   VAL A 160       6.909 -35.698   2.517  1.00  3.890          N  
ATOM   2268  CA  VAL A 160       7.742 -36.879   2.639  1.00  3.890          C  
ATOM   2269  C   VAL A 160       9.142 -36.660   2.014  1.00  3.890          C  
ATOM   2270  O   VAL A 160       9.238 -36.312   0.824  1.00  3.890          O  
ATOM   2271  CB  VAL A 160       7.010 -38.048   1.950  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160       7.852 -39.317   1.929  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160       5.714 -38.310   2.680  1.00  5.450          C  
ATOM   2274  H   VAL A 160       6.143 -35.672   1.863  1.00  4.670          H  
ATOM   2275  HA  VAL A 160       7.796 -37.115   3.691  1.00  4.670          H  
ATOM   2276  HB  VAL A 160       6.797 -37.766   0.935  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160       7.296 -40.109   1.427  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160       8.760 -39.154   1.408  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160       8.070 -39.628   2.947  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160       5.177 -39.119   2.186  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160       5.933 -38.593   3.709  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160       5.094 -37.418   2.685  1.00  6.540          H  
ATOM   2283  N   PRO A 161      10.251 -36.962   2.749  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      11.649 -36.802   2.331  1.00  3.890          C  
ATOM   2285  C   PRO A 161      11.931 -37.363   0.944  1.00  3.890          C  
ATOM   2286  O   PRO A 161      12.758 -36.818   0.216  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      12.397 -37.603   3.404  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      11.550 -37.444   4.639  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      10.120 -37.470   4.149  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      11.928 -35.747   2.383  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      12.516 -38.649   3.089  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      13.411 -37.192   3.530  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      11.767 -38.259   5.350  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      11.801 -36.504   5.153  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161       9.715 -38.487   4.183  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161       9.561 -36.758   4.783  1.00  7.000          H  
ATOM   2297  N   ALA A 162      11.255 -38.439   0.560  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      11.448 -38.962  -0.770  1.00  3.890          C  
ATOM   2299  C   ALA A 162      10.100 -39.353  -1.338  1.00  3.890          C  
ATOM   2300  O   ALA A 162       9.926 -40.440  -1.890  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      12.394 -40.143  -0.752  1.00  5.450          C  
ATOM   2302  H   ALA A 162      10.618 -38.920   1.177  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      11.865 -38.177  -1.396  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      12.535 -40.519  -1.760  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      13.355 -39.825  -0.347  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      11.976 -40.930  -0.127  1.00  6.540          H  
ATOM   2307  N   GLY A 163       9.134 -38.441  -1.206  1.00  3.890          N  
ATOM   2308  CA  GLY A 163       7.831 -38.589  -1.815  1.00  3.890          C  
ATOM   2309  C   GLY A 163       7.670 -37.300  -2.568  1.00  3.890          C  
ATOM   2310  O   GLY A 163       7.083 -37.233  -3.652  1.00  3.890          O  
ATOM   2311  H   GLY A 163       9.309 -37.571  -0.688  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163       7.804 -39.446  -2.484  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163       7.055 -38.707  -1.066  1.00  4.670          H  
ATOM   2314  N   ARG A 164       8.361 -36.293  -2.038  1.00  3.890          N  
ATOM   2315  CA  ARG A 164       8.395 -34.935  -2.583  1.00  3.890          C  
ATOM   2316  C   ARG A 164       8.967 -34.847  -3.990  1.00  3.890          C  
ATOM   2317  O   ARG A 164       8.725 -33.876  -4.703  1.00  3.890          O  
ATOM   2318  CB  ARG A 164       9.150 -34.016  -1.634  1.00  5.450          C  
ATOM   2319  CG  ARG A 164      10.616 -34.312  -1.436  1.00  5.450          C  
ATOM   2320  CD  ARG A 164      11.223 -33.416  -0.413  1.00  5.450          C  
ATOM   2321  NE  ARG A 164      10.621 -33.596   0.942  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164      11.006 -32.916   2.052  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164      12.000 -32.047   1.971  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164      10.405 -33.101   3.229  1.00  5.450          N  
ATOM   2325  H   ARG A 164       8.807 -36.457  -1.127  1.00  4.670          H  
ATOM   2326  HA  ARG A 164       7.376 -34.565  -2.630  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164       9.054 -32.987  -1.971  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164       8.687 -34.083  -0.657  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164      10.762 -35.344  -1.124  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164      11.130 -34.135  -2.370  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      12.288 -33.642  -0.347  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164      11.082 -32.383  -0.720  1.00  6.540          H  
ATOM   2333  HE  ARG A 164       9.856 -34.271   1.036  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164      12.469 -31.889   1.091  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164      12.292 -31.535   2.792  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164       9.599 -33.739   3.344  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164      10.713 -32.584   4.035  1.00  6.540          H  
ATOM   2338  N   TYR A 165       9.710 -35.865  -4.400  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      10.305 -35.871  -5.726  1.00  3.890          C  
ATOM   2340  C   TYR A 165       9.522 -36.747  -6.699  1.00  3.890          C  
ATOM   2341  O   TYR A 165       9.881 -36.851  -7.873  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      11.728 -36.408  -5.643  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      12.591 -35.619  -4.725  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      12.998 -36.191  -3.533  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      12.956 -34.322  -5.039  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      13.774 -35.469  -2.657  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      13.732 -33.598  -4.162  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      14.140 -34.165  -2.975  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      14.910 -33.438  -2.097  1.00  5.450          O  
ATOM   2350  H   TYR A 165       9.875 -36.624  -3.754  1.00  4.670          H  
ATOM   2351  HA  TYR A 165      10.311 -34.854  -6.116  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      11.704 -37.438  -5.295  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      12.181 -36.403  -6.631  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      12.706 -37.208  -3.290  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      12.628 -33.871  -5.975  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      14.097 -35.918  -1.718  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      14.019 -32.576  -4.404  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      15.060 -33.956  -1.301  1.00  6.540          H  
ATOM   2359  N   PHE A 166       8.466 -37.400  -6.208  1.00  3.890          N  
ATOM   2360  CA  PHE A 166       7.709 -38.330  -7.024  1.00  3.890          C  
ATOM   2361  C   PHE A 166       6.208 -38.043  -7.055  1.00  3.890          C  
ATOM   2362  O   PHE A 166       5.503 -38.510  -7.958  1.00  3.890          O  
ATOM   2363  CB  PHE A 166       7.927 -39.713  -6.477  1.00  5.450          C  
ATOM   2364  CG  PHE A 166       9.357 -40.057  -6.347  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166       9.930 -40.077  -5.095  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      10.145 -40.336  -7.442  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      11.248 -40.369  -4.922  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      11.480 -40.629  -7.275  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      12.030 -40.644  -6.007  1.00  5.450          C  
ATOM   2370  H   PHE A 166       8.186 -37.256  -5.244  1.00  4.670          H  
ATOM   2371  HA  PHE A 166       8.086 -38.281  -8.045  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166       7.459 -39.792  -5.497  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166       7.471 -40.418  -7.144  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166       9.316 -39.858  -4.232  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166       9.708 -40.314  -8.441  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      11.670 -40.381  -3.922  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      12.103 -40.844  -8.143  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      13.084 -40.874  -5.869  1.00  6.540          H  
ATOM   2379  N   ALA A 167       5.741 -37.233  -6.097  1.00  3.890          N  
ATOM   2380  CA  ALA A 167       4.332 -36.933  -5.839  1.00  3.890          C  
ATOM   2381  C   ALA A 167       3.598 -36.409  -7.050  1.00  3.890          C  
ATOM   2382  O   ALA A 167       2.441 -36.764  -7.290  1.00  3.890          O  
ATOM   2383  CB  ALA A 167       4.242 -35.900  -4.754  1.00  5.450          C  
ATOM   2384  H   ALA A 167       6.390 -36.899  -5.393  1.00  4.670          H  
ATOM   2385  HA  ALA A 167       3.844 -37.843  -5.503  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167       3.224 -35.722  -4.563  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167       4.730 -36.291  -3.876  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167       4.727 -34.977  -5.062  1.00  6.540          H  
ATOM   2389  N   ALA A 168       4.269 -35.691  -7.936  1.00  3.890          N  
ATOM   2390  CA  ALA A 168       3.555 -35.187  -9.100  1.00  3.890          C  
ATOM   2391  C   ALA A 168       2.849 -36.344  -9.830  1.00  3.890          C  
ATOM   2392  O   ALA A 168       1.794 -36.135 -10.442  1.00  3.890          O  
ATOM   2393  CB  ALA A 168       4.507 -34.477 -10.044  1.00  5.450          C  
ATOM   2394  H   ALA A 168       5.232 -35.425  -7.763  1.00  4.670          H  
ATOM   2395  HA  ALA A 168       2.795 -34.483  -8.757  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168       3.949 -34.094 -10.899  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168       4.987 -33.650  -9.520  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168       5.265 -35.180 -10.389  1.00  6.540          H  
ATOM   2399  N   LEU A 169       3.450 -37.546  -9.816  1.00  3.890          N  
ATOM   2400  CA  LEU A 169       2.836 -38.694 -10.453  1.00  3.890          C  
ATOM   2401  C   LEU A 169       2.277 -39.677  -9.406  1.00  3.890          C  
ATOM   2402  O   LEU A 169       1.292 -40.369  -9.670  1.00  3.890          O  
ATOM   2403  CB  LEU A 169       3.856 -39.391 -11.355  1.00  5.450          C  
ATOM   2404  CG  LEU A 169       4.467 -38.516 -12.504  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169       5.498 -39.343 -13.249  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169       3.373 -38.015 -13.457  1.00  5.450          C  
ATOM   2407  H   LEU A 169       4.327 -37.689  -9.314  1.00  4.670          H  
ATOM   2408  HA  LEU A 169       1.994 -38.357 -11.048  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169       4.679 -39.737 -10.728  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169       3.381 -40.259 -11.807  1.00  6.540          H  
ATOM   2411  HG  LEU A 169       4.978 -37.657 -12.069  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169       5.950 -38.739 -14.037  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169       6.273 -39.670 -12.556  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169       5.017 -40.214 -13.693  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169       3.831 -37.414 -14.242  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169       2.860 -38.866 -13.906  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169       2.652 -37.399 -12.924  1.00  6.540          H  
ATOM   2418  N   ARG A 170       2.905 -39.749  -8.218  1.00  3.890          N  
ATOM   2419  CA  ARG A 170       2.494 -40.715  -7.184  1.00  3.890          C  
ATOM   2420  C   ARG A 170       1.442 -40.202  -6.185  1.00  3.890          C  
ATOM   2421  O   ARG A 170       0.951 -40.970  -5.354  1.00  3.890          O  
ATOM   2422  CB  ARG A 170       3.691 -41.200  -6.379  1.00  5.450          C  
ATOM   2423  CG  ARG A 170       4.712 -42.003  -7.156  1.00  5.450          C  
ATOM   2424  CD  ARG A 170       5.787 -42.534  -6.268  1.00  5.450          C  
ATOM   2425  NE  ARG A 170       6.849 -43.182  -7.040  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170       8.071 -43.548  -6.571  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170       8.426 -43.328  -5.319  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170       8.926 -44.132  -7.394  1.00  5.450          N  
ATOM   2429  H   ARG A 170       3.712 -39.149  -8.054  1.00  4.670          H  
ATOM   2430  HA  ARG A 170       2.069 -41.577  -7.695  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170       4.211 -40.338  -5.962  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170       3.347 -41.809  -5.546  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170       4.219 -42.844  -7.641  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170       5.170 -41.364  -7.912  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170       6.202 -41.746  -5.668  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170       5.347 -43.282  -5.609  1.00  6.540          H  
ATOM   2437  HE  ARG A 170       6.649 -43.379  -8.013  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170       7.805 -42.870  -4.672  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170       9.345 -43.602  -5.000  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170       8.667 -44.302  -8.356  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170       9.841 -44.404  -7.064  1.00  6.540          H  
ATOM   2442  N   GLY A 171       1.089 -38.928  -6.278  1.00  3.890          N  
ATOM   2443  CA  GLY A 171       0.111 -38.281  -5.422  1.00  3.650          C  
ATOM   2444  C   GLY A 171       0.752 -37.347  -4.364  1.00  2.950          C  
ATOM   2445  O   GLY A 171       1.648 -37.773  -3.632  1.00  2.810          O  
ATOM   2446  H   GLY A 171       1.548 -38.356  -6.981  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171      -0.592 -37.771  -6.063  1.00  4.380          H  
ATOM   2448 2HA  GLY A 171      -0.464 -39.050  -4.907  1.00  4.380          H  
ATOM   2449  N   PRO A 172       0.292 -36.075  -4.257  1.00  2.800          N  
ATOM   2450  CA  PRO A 172       0.716 -35.007  -3.344  1.00  2.420          C  
ATOM   2451  C   PRO A 172       0.062 -35.207  -1.989  1.00  1.760          C  
ATOM   2452  O   PRO A 172      -0.613 -36.212  -1.792  1.00  1.870          O  
ATOM   2453  CB  PRO A 172       0.206 -33.760  -4.052  1.00  3.630          C  
ATOM   2454  CG  PRO A 172      -1.056 -34.204  -4.733  1.00  3.630          C  
ATOM   2455  CD  PRO A 172      -0.778 -35.612  -5.194  1.00  3.630          C  
ATOM   2456  HA  PRO A 172       1.798 -34.967  -3.230  1.00  2.900          H  
ATOM   2457 1HB  PRO A 172       0.042 -32.962  -3.321  1.00  4.360          H  
ATOM   2458 2HB  PRO A 172       0.973 -33.400  -4.756  1.00  4.360          H  
ATOM   2459 1HG  PRO A 172      -1.908 -34.163  -4.039  1.00  4.360          H  
ATOM   2460 2HG  PRO A 172      -1.309 -33.525  -5.567  1.00  4.360          H  
ATOM   2461 1HD  PRO A 172      -1.712 -36.193  -5.058  1.00  4.360          H  
ATOM   2462 2HD  PRO A 172      -0.415 -35.587  -6.237  1.00  4.360          H  
ATOM   2463  N   GLU A 173       0.255 -34.271  -1.050  1.00  1.510          N  
ATOM   2464  CA  GLU A 173      -0.445 -34.311   0.261  1.00  1.370          C  
ATOM   2465  C   GLU A 173      -1.968 -34.564   0.203  1.00  1.190          C  
ATOM   2466  O   GLU A 173      -2.570 -34.956   1.204  1.00  1.480          O  
ATOM   2467  CB  GLU A 173      -0.259 -32.999   1.045  1.00  1.970          C  
ATOM   2468  CG  GLU A 173       1.109 -32.760   1.665  1.00  1.970          C  
ATOM   2469  CD  GLU A 173       1.435 -33.758   2.776  1.00  1.970          C  
ATOM   2470  OE1 GLU A 173       0.618 -33.902   3.646  1.00  1.970          O  
ATOM   2471  OE2 GLU A 173       2.486 -34.390   2.747  1.00  1.970          O  
ATOM   2472  H   GLU A 173       0.891 -33.494  -1.262  1.00  1.810          H  
ATOM   2473  HA  GLU A 173      -0.003 -35.116   0.845  1.00  1.640          H  
ATOM   2474 1HB  GLU A 173      -0.466 -32.160   0.381  1.00  2.370          H  
ATOM   2475 2HB  GLU A 173      -0.993 -32.957   1.850  1.00  2.370          H  
ATOM   2476 1HG  GLU A 173       1.843 -32.786   0.901  1.00  2.370          H  
ATOM   2477 2HG  GLU A 173       1.118 -31.757   2.086  1.00  2.370          H  
ATOM   2478  N   LEU A 174      -2.594 -34.283  -0.931  1.00  0.980          N  
ATOM   2479  CA  LEU A 174      -4.029 -34.424  -1.105  1.00  0.960          C  
ATOM   2480  C   LEU A 174      -4.410 -35.819  -1.587  1.00  0.950          C  
ATOM   2481  O   LEU A 174      -3.676 -36.451  -2.352  1.00  1.130          O  
ATOM   2482  CB  LEU A 174      -4.501 -33.442  -2.168  1.00  1.350          C  
ATOM   2483  CG  LEU A 174      -4.181 -31.959  -1.960  1.00  1.350          C  
ATOM   2484  CD1 LEU A 174      -4.709 -31.215  -3.145  1.00  1.350          C  
ATOM   2485  CD2 LEU A 174      -4.759 -31.434  -0.679  1.00  1.350          C  
ATOM   2486  H   LEU A 174      -2.029 -33.968  -1.703  1.00  1.180          H  
ATOM   2487  HA  LEU A 174      -4.529 -34.249  -0.153  1.00  1.150          H  
ATOM   2488 1HB  LEU A 174      -4.062 -33.737  -3.118  1.00  1.620          H  
ATOM   2489 2HB  LEU A 174      -5.569 -33.554  -2.265  1.00  1.620          H  
ATOM   2490  HG  LEU A 174      -3.102 -31.823  -1.934  1.00  1.620          H  
ATOM   2491 1HD1 LEU A 174      -4.471 -30.180  -3.023  1.00  1.620          H  
ATOM   2492 2HD1 LEU A 174      -4.251 -31.604  -4.056  1.00  1.620          H  
ATOM   2493 3HD1 LEU A 174      -5.765 -31.328  -3.224  1.00  1.620          H  
ATOM   2494 1HD2 LEU A 174      -4.507 -30.380  -0.590  1.00  1.620          H  
ATOM   2495 2HD2 LEU A 174      -5.831 -31.549  -0.688  1.00  1.620          H  
ATOM   2496 3HD2 LEU A 174      -4.343 -31.974   0.169  1.00  1.620          H  
ATOM   2497  N   ASP A 175      -5.590 -36.291  -1.186  1.00  0.940          N  
ATOM   2498  CA  ASP A 175      -6.105 -37.550  -1.686  1.00  1.090          C  
ATOM   2499  C   ASP A 175      -6.998 -37.274  -2.890  1.00  1.140          C  
ATOM   2500  O   ASP A 175      -8.074 -36.671  -2.786  1.00  1.440          O  
ATOM   2501  CB  ASP A 175      -6.842 -38.354  -0.611  1.00  1.470          C  
ATOM   2502  CG  ASP A 175      -7.310 -39.744  -1.136  1.00  1.470          C  
ATOM   2503  OD1 ASP A 175      -7.330 -39.945  -2.364  1.00  1.470          O  
ATOM   2504  OD2 ASP A 175      -7.624 -40.591  -0.336  1.00  1.470          O  
ATOM   2505  H   ASP A 175      -6.183 -35.763  -0.546  1.00  1.130          H  
ATOM   2506  HA  ASP A 175      -5.265 -38.156  -2.022  1.00  1.310          H  
ATOM   2507 1HB  ASP A 175      -6.185 -38.495   0.253  1.00  1.760          H  
ATOM   2508 2HB  ASP A 175      -7.704 -37.795  -0.267  1.00  1.760          H  
ATOM   2509  N   GLU A 176      -6.487 -37.607  -4.065  1.00  1.180          N  
ATOM   2510  CA  GLU A 176      -7.172 -37.326  -5.316  1.00  1.410          C  
ATOM   2511  C   GLU A 176      -7.528 -38.645  -5.995  1.00  1.530          C  
ATOM   2512  O   GLU A 176      -7.813 -38.696  -7.196  1.00  1.750          O  
ATOM   2513  CB  GLU A 176      -6.270 -36.457  -6.191  1.00  1.880          C  
ATOM   2514  CG  GLU A 176      -5.884 -35.122  -5.512  1.00  1.880          C  
ATOM   2515  CD  GLU A 176      -5.117 -34.202  -6.391  1.00  1.880          C  
ATOM   2516  OE1 GLU A 176      -5.312 -34.280  -7.573  1.00  1.880          O  
ATOM   2517  OE2 GLU A 176      -4.367 -33.403  -5.885  1.00  1.880          O  
ATOM   2518  H   GLU A 176      -5.590 -38.075  -4.083  1.00  1.420          H  
ATOM   2519  HA  GLU A 176      -8.099 -36.784  -5.109  1.00  1.690          H  
ATOM   2520 1HB  GLU A 176      -5.357 -37.001  -6.431  1.00  2.260          H  
ATOM   2521 2HB  GLU A 176      -6.780 -36.230  -7.128  1.00  2.260          H  
ATOM   2522 1HG  GLU A 176      -6.795 -34.616  -5.179  1.00  2.260          H  
ATOM   2523 2HG  GLU A 176      -5.287 -35.340  -4.628  1.00  2.260          H  
ATOM   2524  N   VAL A 177      -7.448 -39.723  -5.211  1.00  1.630          N  
ATOM   2525  CA  VAL A 177      -7.694 -41.076  -5.684  1.00  1.840          C  
ATOM   2526  C   VAL A 177      -8.977 -41.657  -5.107  1.00  1.810          C  
ATOM   2527  O   VAL A 177      -9.793 -42.206  -5.849  1.00  1.980          O  
ATOM   2528  CB  VAL A 177      -6.493 -41.980  -5.347  1.00  2.490          C  
ATOM   2529  CG1 VAL A 177      -6.771 -43.434  -5.772  1.00  2.490          C  
ATOM   2530  CG2 VAL A 177      -5.258 -41.431  -6.060  1.00  2.490          C  
ATOM   2531  H   VAL A 177      -7.239 -39.585  -4.210  1.00  1.960          H  
ATOM   2532  HA  VAL A 177      -7.795 -41.044  -6.769  1.00  2.210          H  
ATOM   2533  HB  VAL A 177      -6.328 -41.974  -4.267  1.00  2.990          H  
ATOM   2534 1HG1 VAL A 177      -5.910 -44.053  -5.522  1.00  2.990          H  
ATOM   2535 2HG1 VAL A 177      -7.647 -43.822  -5.253  1.00  2.990          H  
ATOM   2536 3HG1 VAL A 177      -6.945 -43.472  -6.848  1.00  2.990          H  
ATOM   2537 1HG2 VAL A 177      -4.395 -42.049  -5.825  1.00  2.990          H  
ATOM   2538 2HG2 VAL A 177      -5.431 -41.438  -7.136  1.00  2.990          H  
ATOM   2539 3HG2 VAL A 177      -5.069 -40.411  -5.735  1.00  2.990          H  
ATOM   2540  N   ARG A 178      -9.155 -41.571  -3.782  1.00  1.730          N  
ATOM   2541  CA  ARG A 178     -10.339 -42.138  -3.138  1.00  1.810          C  
ATOM   2542  C   ARG A 178     -11.631 -41.702  -3.819  1.00  1.880          C  
ATOM   2543  O   ARG A 178     -12.573 -42.492  -3.941  1.00  2.150          O  
ATOM   2544  CB  ARG A 178     -10.391 -41.785  -1.659  1.00  2.500          C  
ATOM   2545  CG  ARG A 178     -11.682 -42.186  -0.935  1.00  2.500          C  
ATOM   2546  CD  ARG A 178     -11.874 -43.655  -0.878  1.00  2.500          C  
ATOM   2547  NE  ARG A 178     -13.142 -43.992  -0.279  1.00  2.500          N  
ATOM   2548  CZ  ARG A 178     -14.323 -44.042  -0.945  1.00  2.500          C  
ATOM   2549  NH1 ARG A 178     -14.387 -43.754  -2.243  1.00  2.500          N  
ATOM   2550  NH2 ARG A 178     -15.425 -44.378  -0.287  1.00  2.500          N  
ATOM   2551  H   ARG A 178      -8.443 -41.102  -3.204  1.00  2.080          H  
ATOM   2552  HA  ARG A 178     -10.259 -43.222  -3.224  1.00  2.170          H  
ATOM   2553 1HB  ARG A 178      -9.563 -42.275  -1.147  1.00  3.000          H  
ATOM   2554 2HB  ARG A 178     -10.240 -40.718  -1.539  1.00  3.000          H  
ATOM   2555 1HG  ARG A 178     -11.621 -41.831   0.091  1.00  3.000          H  
ATOM   2556 2HG  ARG A 178     -12.546 -41.728  -1.409  1.00  3.000          H  
ATOM   2557 1HD  ARG A 178     -11.841 -44.098  -1.866  1.00  3.000          H  
ATOM   2558 2HD  ARG A 178     -11.085 -44.089  -0.267  1.00  3.000          H  
ATOM   2559  HE  ARG A 178     -13.148 -44.220   0.707  1.00  3.000          H  
ATOM   2560 1HH1 ARG A 178     -13.541 -43.477  -2.777  1.00  3.000          H  
ATOM   2561 2HH1 ARG A 178     -15.270 -43.790  -2.727  1.00  3.000          H  
ATOM   2562 1HH2 ARG A 178     -15.379 -44.595   0.700  1.00  3.000          H  
ATOM   2563 2HH2 ARG A 178     -16.311 -44.417  -0.769  1.00  3.000          H  
ATOM   2564  N   ASP A 179     -11.700 -40.429  -4.206  1.00  1.750          N  
ATOM   2565  CA  ASP A 179     -12.849 -39.895  -4.914  1.00  1.910          C  
ATOM   2566  C   ASP A 179     -12.375 -38.809  -5.861  1.00  1.880          C  
ATOM   2567  O   ASP A 179     -12.186 -37.658  -5.472  1.00  1.650          O  
ATOM   2568  CB  ASP A 179     -13.919 -39.353  -3.964  1.00  2.610          C  
ATOM   2569  CG  ASP A 179     -15.179 -38.869  -4.712  1.00  2.610          C  
ATOM   2570  OD1 ASP A 179     -15.105 -38.690  -5.933  1.00  2.610          O  
ATOM   2571  OD2 ASP A 179     -16.202 -38.689  -4.075  1.00  2.610          O  
ATOM   2572  H   ASP A 179     -10.909 -39.825  -4.032  1.00  2.100          H  
ATOM   2573  HA  ASP A 179     -13.296 -40.692  -5.509  1.00  2.290          H  
ATOM   2574 1HB  ASP A 179     -14.203 -40.133  -3.251  1.00  3.130          H  
ATOM   2575 2HB  ASP A 179     -13.512 -38.527  -3.403  1.00  3.130          H  
ATOM   2576  N   TYR A 180     -12.205 -39.195  -7.117  1.00  2.230          N  
ATOM   2577  CA  TYR A 180     -11.659 -38.355  -8.179  1.00  2.420          C  
ATOM   2578  C   TYR A 180     -12.452 -37.078  -8.466  1.00  2.320          C  
ATOM   2579  O   TYR A 180     -11.952 -36.190  -9.161  1.00  2.380          O  
ATOM   2580  CB  TYR A 180     -11.505 -39.173  -9.463  1.00  3.310          C  
ATOM   2581  CG  TYR A 180     -12.812 -39.559 -10.111  1.00  3.310          C  
ATOM   2582  CD1 TYR A 180     -13.403 -38.725 -11.052  1.00  3.310          C  
ATOM   2583  CD2 TYR A 180     -13.425 -40.747  -9.757  1.00  3.310          C  
ATOM   2584  CE1 TYR A 180     -14.600 -39.085 -11.631  1.00  3.310          C  
ATOM   2585  CE2 TYR A 180     -14.619 -41.102 -10.335  1.00  3.310          C  
ATOM   2586  CZ  TYR A 180     -15.209 -40.278 -11.264  1.00  3.310          C  
ATOM   2587  OH  TYR A 180     -16.407 -40.641 -11.833  1.00  3.310          O  
ATOM   2588  H   TYR A 180     -12.426 -40.157  -7.331  1.00  2.680          H  
ATOM   2589  HA  TYR A 180     -10.660 -38.045  -7.864  1.00  2.900          H  
ATOM   2590 1HB  TYR A 180     -10.923 -38.599 -10.187  1.00  3.970          H  
ATOM   2591 2HB  TYR A 180     -10.947 -40.083  -9.248  1.00  3.970          H  
ATOM   2592  HD1 TYR A 180     -12.925 -37.785 -11.332  1.00  3.970          H  
ATOM   2593  HD2 TYR A 180     -12.965 -41.403  -9.019  1.00  3.970          H  
ATOM   2594  HE1 TYR A 180     -15.069 -38.432 -12.366  1.00  3.970          H  
ATOM   2595  HE2 TYR A 180     -15.105 -42.036 -10.054  1.00  3.970          H  
ATOM   2596  HH  TYR A 180     -16.754 -39.905 -12.347  1.00  3.970          H  
ATOM   2597  N   GLU A 181     -13.706 -36.991  -8.005  1.00  2.320          N  
ATOM   2598  CA  GLU A 181     -14.499 -35.804  -8.303  1.00  2.360          C  
ATOM   2599  C   GLU A 181     -14.265 -34.639  -7.336  1.00  2.010          C  
ATOM   2600  O   GLU A 181     -14.836 -33.564  -7.534  1.00  2.080          O  
ATOM   2601  CB  GLU A 181     -16.000 -36.129  -8.341  1.00  3.290          C  
ATOM   2602  CG  GLU A 181     -16.408 -37.062  -9.467  1.00  3.290          C  
ATOM   2603  CD  GLU A 181     -17.901 -37.311  -9.566  1.00  3.290          C  
ATOM   2604  OE1 GLU A 181     -18.637 -36.791  -8.762  1.00  3.290          O  
ATOM   2605  OE2 GLU A 181     -18.302 -38.017 -10.464  1.00  3.290          O  
ATOM   2606  H   GLU A 181     -14.102 -37.729  -7.395  1.00  2.780          H  
ATOM   2607  HA  GLU A 181     -14.218 -35.463  -9.299  1.00  2.830          H  
ATOM   2608 1HB  GLU A 181     -16.284 -36.601  -7.397  1.00  3.950          H  
ATOM   2609 2HB  GLU A 181     -16.573 -35.208  -8.436  1.00  3.950          H  
ATOM   2610 1HG  GLU A 181     -16.049 -36.659 -10.412  1.00  3.950          H  
ATOM   2611 2HG  GLU A 181     -15.910 -38.012  -9.294  1.00  3.950          H  
ATOM   2612  N   ASP A 182     -13.442 -34.841  -6.300  1.00  1.720          N  
ATOM   2613  CA  ASP A 182     -13.183 -33.798  -5.307  1.00  1.500          C  
ATOM   2614  C   ASP A 182     -11.808 -33.989  -4.653  1.00  1.090          C  
ATOM   2615  O   ASP A 182     -11.078 -34.925  -4.961  1.00  1.260          O  
ATOM   2616  CB  ASP A 182     -14.317 -33.829  -4.244  1.00  2.190          C  
ATOM   2617  CG  ASP A 182     -14.577 -32.490  -3.443  1.00  2.190          C  
ATOM   2618  OD1 ASP A 182     -13.656 -31.691  -3.324  1.00  2.190          O  
ATOM   2619  OD2 ASP A 182     -15.672 -32.307  -2.966  1.00  2.190          O  
ATOM   2620  H   ASP A 182     -12.994 -35.760  -6.189  1.00  2.060          H  
ATOM   2621  HA  ASP A 182     -13.192 -32.828  -5.807  1.00  1.800          H  
ATOM   2622 1HB  ASP A 182     -15.248 -34.110  -4.737  1.00  2.630          H  
ATOM   2623 2HB  ASP A 182     -14.097 -34.617  -3.527  1.00  2.630          H  
ATOM   2624  N   ILE A 183     -11.457 -33.097  -3.748  1.00  1.110          N  
ATOM   2625  CA  ILE A 183     -10.200 -33.187  -3.013  1.00  1.390          C  
ATOM   2626  C   ILE A 183     -10.451 -33.584  -1.565  1.00  1.370          C  
ATOM   2627  O   ILE A 183     -11.048 -32.829  -0.781  1.00  1.580          O  
ATOM   2628  CB  ILE A 183      -9.432 -31.857  -3.094  1.00  1.830          C  
ATOM   2629  CG1 ILE A 183      -9.044 -31.540  -4.581  1.00  1.830          C  
ATOM   2630  CG2 ILE A 183      -8.252 -31.851  -2.123  1.00  1.830          C  
ATOM   2631  CD1 ILE A 183      -8.509 -30.113  -4.827  1.00  1.830          C  
ATOM   2632  H   ILE A 183     -12.122 -32.350  -3.545  1.00  1.330          H  
ATOM   2633  HA  ILE A 183      -9.581 -33.965  -3.467  1.00  1.670          H  
ATOM   2634  HB  ILE A 183     -10.098 -31.107  -2.837  1.00  2.200          H  
ATOM   2635 1HG1 ILE A 183      -8.277 -32.254  -4.899  1.00  2.200          H  
ATOM   2636 2HG1 ILE A 183      -9.920 -31.679  -5.209  1.00  2.200          H  
ATOM   2637 1HG2 ILE A 183      -7.751 -30.893  -2.154  1.00  2.200          H  
ATOM   2638 2HG2 ILE A 183      -8.584 -32.027  -1.100  1.00  2.200          H  
ATOM   2639 3HG2 ILE A 183      -7.571 -32.633  -2.413  1.00  2.200          H  
ATOM   2640 1HD1 ILE A 183      -8.273 -29.996  -5.884  1.00  2.200          H  
ATOM   2641 2HD1 ILE A 183      -9.270 -29.385  -4.547  1.00  2.200          H  
ATOM   2642 3HD1 ILE A 183      -7.613 -29.936  -4.247  1.00  2.200          H  
ATOM   2643  N   LEU A 184      -9.947 -34.759  -1.197  1.00  1.470          N  
ATOM   2644  CA  LEU A 184     -10.152 -35.325   0.125  1.00  1.740          C  
ATOM   2645  C   LEU A 184      -8.859 -35.215   0.916  1.00  1.870          C  
ATOM   2646  O   LEU A 184      -7.768 -35.231   0.338  1.00  2.170          O  
ATOM   2647  CB  LEU A 184     -10.591 -36.795  -0.015  1.00  2.330          C  
ATOM   2648  CG  LEU A 184     -12.125 -37.097  -0.334  1.00  2.330          C  
ATOM   2649  CD1 LEU A 184     -12.592 -36.412  -1.652  1.00  2.330          C  
ATOM   2650  CD2 LEU A 184     -12.281 -38.605  -0.482  1.00  2.330          C  
ATOM   2651  H   LEU A 184      -9.420 -35.321  -1.877  1.00  1.760          H  
ATOM   2652  HA  LEU A 184     -10.927 -34.761   0.643  1.00  2.090          H  
ATOM   2653 1HB  LEU A 184     -10.009 -37.236  -0.830  1.00  2.790          H  
ATOM   2654 2HB  LEU A 184     -10.329 -37.321   0.906  1.00  2.790          H  
ATOM   2655  HG  LEU A 184     -12.748 -36.735   0.484  1.00  2.790          H  
ATOM   2656 1HD1 LEU A 184     -13.637 -36.662  -1.837  1.00  2.790          H  
ATOM   2657 2HD1 LEU A 184     -12.512 -35.345  -1.570  1.00  2.790          H  
ATOM   2658 3HD1 LEU A 184     -11.984 -36.758  -2.497  1.00  2.790          H  
ATOM   2659 1HD2 LEU A 184     -13.325 -38.849  -0.690  1.00  2.790          H  
ATOM   2660 2HD2 LEU A 184     -11.662 -38.939  -1.305  1.00  2.790          H  
ATOM   2661 3HD2 LEU A 184     -11.971 -39.101   0.439  1.00  2.790          H  
ATOM   2662  N   LEU A 185      -8.953 -35.091   2.231  1.00  2.050          N  
ATOM   2663  CA  LEU A 185      -7.733 -35.009   3.012  1.00  2.400          C  
ATOM   2664  C   LEU A 185      -7.532 -36.237   3.894  1.00  3.170          C  
ATOM   2665  O   LEU A 185      -8.515 -36.838   4.330  1.00  3.670          O  
ATOM   2666  CB  LEU A 185      -7.784 -33.738   3.855  1.00  3.220          C  
ATOM   2667  CG  LEU A 185      -7.996 -32.434   3.056  1.00  3.220          C  
ATOM   2668  CD1 LEU A 185      -8.085 -31.288   4.029  1.00  3.220          C  
ATOM   2669  CD2 LEU A 185      -6.859 -32.221   2.047  1.00  3.220          C  
ATOM   2670  H   LEU A 185      -9.861 -35.065   2.681  1.00  2.460          H  
ATOM   2671  HA  LEU A 185      -6.911 -34.945   2.319  1.00  2.880          H  
ATOM   2672 1HB  LEU A 185      -8.607 -33.831   4.563  1.00  3.860          H  
ATOM   2673 2HB  LEU A 185      -6.860 -33.642   4.430  1.00  3.860          H  
ATOM   2674  HG  LEU A 185      -8.943 -32.490   2.516  1.00  3.860          H  
ATOM   2675 1HD1 LEU A 185      -8.262 -30.365   3.490  1.00  3.860          H  
ATOM   2676 2HD1 LEU A 185      -8.907 -31.461   4.726  1.00  3.860          H  
ATOM   2677 3HD1 LEU A 185      -7.147 -31.232   4.575  1.00  3.860          H  
ATOM   2678 1HD2 LEU A 185      -7.044 -31.317   1.510  1.00  3.860          H  
ATOM   2679 2HD2 LEU A 185      -5.905 -32.151   2.571  1.00  3.860          H  
ATOM   2680 3HD2 LEU A 185      -6.811 -33.030   1.330  1.00  3.860          H  
ATOM   2681  N   PRO A 186      -6.275 -36.655   4.137  1.00  3.490          N  
ATOM   2682  CA  PRO A 186      -5.894 -37.720   5.042  1.00  3.890          C  
ATOM   2683  C   PRO A 186      -6.042 -37.260   6.478  1.00  3.890          C  
ATOM   2684  O   PRO A 186      -5.959 -36.061   6.748  1.00  3.890          O  
ATOM   2685  CB  PRO A 186      -4.425 -37.966   4.681  1.00  5.830          C  
ATOM   2686  CG  PRO A 186      -3.931 -36.626   4.166  1.00  5.830          C  
ATOM   2687  CD  PRO A 186      -5.114 -36.014   3.450  1.00  5.830          C  
ATOM   2688  HA  PRO A 186      -6.514 -38.607   4.849  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186      -3.875 -38.300   5.579  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186      -4.346 -38.770   3.935  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186      -3.585 -36.003   5.012  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186      -3.062 -36.756   3.497  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186      -5.079 -34.930   3.617  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186      -5.077 -36.278   2.375  1.00  7.000          H  
ATOM   2695  N   LYS A 187      -6.220 -38.205   7.388  1.00  3.890          N  
ATOM   2696  CA  LYS A 187      -6.226 -37.902   8.811  1.00  3.890          C  
ATOM   2697  C   LYS A 187      -4.804 -37.784   9.343  1.00  3.890          C  
ATOM   2698  O   LYS A 187      -3.996 -38.687   9.133  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      -6.956 -39.008   9.578  1.00  5.450          C  
ATOM   2700  CG  LYS A 187      -7.090 -38.768  11.078  1.00  5.450          C  
ATOM   2701  CD  LYS A 187      -7.858 -39.897  11.760  1.00  5.450          C  
ATOM   2702  CE  LYS A 187      -8.062 -39.632  13.256  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187      -6.763 -39.599  14.012  1.00  5.450          N  
ATOM   2704  H   LYS A 187      -6.321 -39.165   7.090  1.00  4.670          H  
ATOM   2705  HA  LYS A 187      -6.731 -36.948   8.966  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      -7.957 -39.137   9.166  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187      -6.422 -39.951   9.446  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187      -6.092 -38.717  11.518  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187      -7.598 -37.822  11.255  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187      -8.830 -40.027  11.283  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187      -7.288 -40.825  11.652  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187      -8.571 -38.680  13.387  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187      -8.685 -40.426  13.668  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187      -6.939 -39.434  14.988  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187      -6.265 -40.504  13.904  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187      -6.170 -38.855  13.650  1.00  6.540          H  
ATOM   2717  N   ASP A 188      -4.502 -36.703  10.054  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      -3.182 -36.579  10.663  1.00  3.890          C  
ATOM   2719  C   ASP A 188      -3.123 -37.425  11.929  1.00  3.890          C  
ATOM   2720  O   ASP A 188      -4.063 -37.401  12.734  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      -2.857 -35.127  11.017  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      -2.574 -34.221   9.813  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      -2.294 -34.704   8.739  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      -2.603 -33.021  10.009  1.00  5.450          O  
ATOM   2725  H   ASP A 188      -5.187 -35.971  10.169  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      -2.433 -36.951   9.963  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      -3.687 -34.701  11.583  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      -1.985 -35.112  11.671  1.00  6.540          H  
ATOM   2729  N   GLU A 189      -1.991 -38.095  12.136  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      -1.726 -38.899  13.328  1.00  3.890          C  
ATOM   2731  C   GLU A 189      -0.344 -39.526  13.228  1.00  3.890          C  
ATOM   2732  O   GLU A 189       0.083 -40.248  14.128  1.00  3.890          O  
ATOM   2733  OXT GLU A 189       0.238 -39.491  12.145  1.00  5.830          O  
ATOM   2734  CB  GLU A 189      -2.787 -39.995  13.533  1.00  5.250          C  
ATOM   2735  CG  GLU A 189      -2.894 -41.036  12.421  1.00  5.250          C  
ATOM   2736  CD  GLU A 189      -4.040 -42.034  12.660  1.00  5.250          C  
ATOM   2737  OE1 GLU A 189      -4.900 -41.755  13.496  1.00  5.250          O  
ATOM   2738  OE2 GLU A 189      -4.049 -43.066  12.025  1.00  5.250          O  
ATOM   2739  H   GLU A 189      -1.279 -38.057  11.419  1.00  4.670          H  
ATOM   2740  HA  GLU A 189      -1.738 -38.243  14.199  1.00  4.670          H  
ATOM   2741 1HB  GLU A 189      -2.544 -40.542  14.444  1.00  6.300          H  
ATOM   2742 2HB  GLU A 189      -3.762 -39.565  13.686  1.00  6.300          H  
ATOM   2743 1HG  GLU A 189      -3.066 -40.521  11.473  1.00  6.300          H  
ATOM   2744 2HG  GLU A 189      -1.950 -41.573  12.346  1.00  6.300          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 -836.895 102.938 692.906 -50.2667 14.9303 37.5958 321.045 -354.118 -1.59465 -11.3405 -277.5 -46.6175 -65.6027 -42.1138 -37.3172 -22.1878 0 4.98904 17.5262 104.126 117.189 -48.483 37.5048 -70.8176 42.8308 175.031 -196.243
MET:NtermProteinFull_1 -5.37498 0.54182 2.25336 -0.46977 0.08832 0.13105 1.9027 -1.43084 -0 -0 -1.75098 0.9113 0 0 0 0 0 -0.02762 0.17157 1.68476 0 0 0 0.60916 0 0.19449 -0.56565
ALA_2 -1.53694 0.1306 1.48921 -0.02468 4e-05 0 0.40275 -0.73053 -0 -0 -0.50716 -0.22225 0 0 0 0 0 -0.05103 0 0 0 -0.09315 0 1.8394 -0.47966 0.26374 0.48036
ALA_3 -2.56578 0.3065 0.50235 -0.02628 0.00104 0 0.35067 -0.65991 -0 -0 -0.10503 -0.24541 0 0 0 0 0 -0.04939 0 0 0 -0.02648 0 1.8394 -0.9363 0.24634 -1.36826
ASP_4 -4.25627 0.61207 5.46544 -0.17446 0.0496 0.55551 1.96327 -2.33387 -0.00986 -0.04428 -1.12919 -1.59738 0 0 0 -0.59989 0 -0.04903 0.29111 0 2.00575 -0.72856 0 -2.3716 0.07965 1.12756 -1.14442
PRO_5 -5.31433 0.94583 4.60819 -0.10681 0.00383 0.07791 2.7222 -2.09166 -0.00863 -0.1054 -3.30808 0.29728 0 0 0 0 0 -0.05434 0.02569 0.10109 0 -1.02288 0 -2.4119 0.23007 1.32237 -4.08958
SER_6 -4.17316 0.39137 5.31618 -0.02606 0 0.04182 2.89514 -2.43809 -0.00335 -0.08032 -3.20709 -1.07052 0 0 0 0 0 -0.01685 0.02184 0.37003 0 0.14087 0.67027 -0.77834 -0.54441 0.56551 -1.92517
SER_7 -1.68546 0.20071 2.32702 -0.03073 0.00205 0.05068 0.40794 -1.04018 -0.01309 -0.16866 0.13691 -1.00671 0 0 0 0 0 -0.04555 0.03485 0.22411 0 -0.32946 0.66485 -0.77834 -0.58646 0.31763 -1.3179
SER_8 -2.50023 0.16888 3.15352 -0.02282 0 0.02148 1.34752 -1.33511 -0.01674 -0.08921 -0.73544 0.16803 0 0 0 0 0 -0.03171 0.00175 0.43822 0 0.305 0.60118 -0.77834 0.28357 0.21441 1.19394
THR_9 -3.01905 0.25377 3.60773 -0.21344 0.33289 0.08153 1.18759 -1.61157 -0.00813 -0.10298 -1.83226 0.20163 0 0 0 -0.59989 0 0.88075 0.00058 0.3437 0 -0.33298 2.31286 -1.0874 1.10728 0.73107 2.2337
THR_10 -4.29377 0.49511 3.60113 -0.12833 0.12172 0.07151 1.9436 -1.99004 -0.0451 -0.37323 -1.46675 -1.01647 0 0 -0.42578 0 0 0.07704 0.07567 0.08304 0 -0.44304 2.30169 -1.0874 0.25326 1.58029 -0.66584
THR_11 -2.60116 0.1754 3.22282 -0.17493 0.09173 0.06339 1.21661 -1.50131 -0.0002 -0.0032 -1.8786 0.10788 0 0 0 0 0 -0.05846 0.00926 0.04677 0 0.04808 2.28485 -1.0874 -0.41345 1.07615 0.62423
THR_12 -5.02245 0.43228 4.07656 -0.17228 0.06141 0.06448 1.82939 -2.28354 -0.01421 -0.12511 -1.76591 -0.22603 0 0 0 -0.73479 0 -0.05725 0.00011 0.03792 0 0.06851 2.34703 -1.0874 -0.34159 0.38693 -2.52591
GLY_13 -1.27438 0.07224 1.40698 -4e-05 0 0 0.58138 -0.7455 -0 -0 0.38235 -0.4071 0 0 0 0 0 -0.13942 0 0 0 0.38777 0 0.83697 -0.01152 0.38165 1.47138
HIS_14 -4.03789 0.45652 3.32945 -0.90293 0.11618 1.19557 1.64245 -1.93924 -0 -0 -0.94097 -1.52612 0 0 0 0 0 0.04644 0.00034 0 3.38343 -0.51602 0 -0.45461 0.12745 0.29915 0.2792
GLY_15 -3.19566 0.31215 3.19729 -4e-05 0 0 1.76684 -1.78853 -0.00257 -0.01045 -1.56037 -0.41521 0 0 0 0 0 -0.21109 0 0 0 0.39666 0 0.83697 0.17208 0.30495 -0.19698
LEU_16 -2.15555 0.24718 2.17862 -0.49985 0.19871 0.13052 0.59393 -1.09311 -0 -0 -0.04363 0.20502 0 0 0 0 0 -0.08132 0.01177 0.29556 0 -0.19619 0 0.18072 0.01015 0.25134 0.23386
HIS_D_17 -3.649 0.27508 3.76075 -0.43048 0.02539 0.56912 1.94895 -1.77777 -0 -0 -2.64497 -0.35328 0 0 0 -0.85526 0 0.02556 0.02459 0 1.61577 -0.41382 0 -0.45461 -0.39016 0.30069 -2.42344
ALA_18 -4.17661 0.61754 2.48226 -0.02398 0 0 2.00033 -1.89925 -0.00257 -0.01045 -0.16051 -0.2948 0 0 0 0 0 -0.00303 0 0 0 0.12774 0 1.8394 -0.09613 0.44869 0.84862
THR_19 -5.32844 0.63899 2.57313 -0.21717 0.20894 0.13377 2.4087 -1.82929 -0.00277 -0.04185 -2.06927 -0.06614 0 0 0 0 0 -0.0498 0.01217 2.98581 0 -0.02646 2.27207 -1.0874 0.009 0.66451 1.1885
GLU_20 -7.19253 1.27624 7.14037 -0.23757 0.04358 0.35402 3.63299 -3.29059 -0 -0 -4.53502 -0.65212 0 0 0 -1.56576 0 -0.04194 0.00112 0 3.29817 -0.2763 0 -2.7348 -0.40904 0.67747 -4.5117
GLU_21 -4.32052 0.8902 4.1338 -0.32765 0.07725 0.43498 1.83813 -2.12234 -0.00509 -0.06172 -1.4312 -0.51995 0 0 -0.59259 0 0 0.10936 0.02449 0 3.84431 -0.2697 0 -2.7348 -0.5089 0.41385 -1.1281
ALA_22 -5.51229 0.85035 2.88418 -0.01786 0 0 1.9308 -2.4109 -0 -0 -0.95597 -0.28631 0 0 0 0 0 0.00783 0 0 0 0.67737 0 1.8394 0.78992 0.31781 0.11432
ARG_23 -9.00304 0.96138 6.25943 -0.57983 0.14818 0.37079 2.65117 -3.17537 -0.01707 -0.08576 -1.64971 0.21026 0 0 -0.53432 -0.44263 0 -0.04572 0.28421 2.48898 0 -0.1654 0 -1.2888 0.89123 0.6048 -2.11722
GLN_24 -6.8039 0.3183 5.96265 -0.52665 0.12397 0.553 2.11191 -2.73742 -0 -0 -1.08127 -0.54164 0 0 0 0 0 -0.03966 0.21114 0 3.41716 -0.12042 0 -0.18838 0.13457 0.68984 1.4832
ALA_25 -5.57808 1.13027 4.28905 -0.0238 0 0 2.35998 -2.86013 -0.00549 -0.02705 -1.89217 -0.34941 0 0 0 0 0 -0.08618 0 0 0 -0.42814 0 1.8394 -0.00524 0.65821 -0.97879
ALA_26 -4.27515 0.36566 3.79244 -0.02436 6e-05 0 2.46447 -2.19778 -0 -0 -2.47341 -0.39896 0 0 -0.83113 0 0 -0.11773 0 0 0 -0.40996 0 1.8394 -0.43951 0.59212 -2.11381
MET_27 -6.49653 0.62598 3.81297 -0.36648 0.11119 0.24401 1.37737 -1.90755 -0 -0 -1.26991 -0.51528 0 0 0 0 0 0.06682 0.02206 2.68202 0 0.24672 0 0.60916 0.04651 0.33193 -0.37902
SER_28 -4.01571 0.26115 4.32539 -0.01816 0 0.02882 2.21237 -2.02088 -0 -0 -2.18013 -0.84969 0 0 -0.09741 -0.4886 0 -0.03473 0.00477 0.92296 0 -0.03957 0.60362 -0.77834 0.89505 0.34788 -0.92121
GLY_29 -3.20174 0.42593 2.67941 -0.00161 0 0 1.20973 -1.48096 -0.00231 -0.02475 -0.4213 -0.34371 0 0 -0.09741 0 0 -0.10643 0 0 0 -1.52131 0 0.83697 1.01325 0.7068 -0.32944
PRO_30 -3.49666 0.66918 2.36971 -0.07367 0 0.04569 1.73137 -1.14263 -0.00987 -0.08896 -1.24526 0.57137 0 0 0 0 0 -0.2119 0.07702 0.20371 0 -0.7354 0 -2.4119 0.53284 0.94014 -2.27521
ILE_31 -6.87019 0.8292 1.74233 -0.6137 0.37509 0.21723 1.12434 -1.71095 -0 -0 -0.88585 -0.19482 0 0 0 0 0 -0.04528 0.11489 0.2888 0 0.31395 0 0.73287 0.70945 0.90634 -2.96629
SER_32 -3.74564 0.06319 3.816 -0.02823 0 0.06664 2.16649 -1.78165 -0.01644 -0.09174 -1.37403 -0.72653 0 0 -0.42578 -0.4886 0 -0.02049 0.17559 0.27123 0 -0.31956 0.69253 -0.77834 0.55592 0.58006 -1.40937
ALA_33 -4.09174 0.43612 2.24826 -0.02882 0.01959 0 1.11957 -1.47375 -0.03048 -0.11027 -0.43307 -0.46718 0 0 -0.65719 0 0 0.00783 0 0 0 -0.14182 0 1.8394 0.70321 0.23733 -0.82301
ARG_34 -4.63225 0.26963 4.78095 -0.65226 0.09941 0.50119 1.21052 -1.84309 -0.01872 -0.18083 -1.67721 -0.04797 0 0 0 -0.83097 0 0.01678 0.05601 2.38685 0 -0.17191 0 -1.2888 0.55823 0.27523 -1.18922
ARG_35 -5.00423 0.76414 3.70662 -0.7551 0.10755 0.52669 1.35596 -1.69067 -0.03048 -0.11027 -0.99695 0.26081 0 0 -0.65719 0 0 0.06271 0.21028 2.06308 0 0.2043 0 -1.2888 0.62644 1.72919 1.08407
PRO_36 -3.93943 0.95519 2.01269 -0.1298 0.00301 0.09342 0.85229 -0.79337 -0 -0 -0.14904 0.20967 0 0 0 0 0 -0.10709 0.0096 0.09475 0 -1.07208 0 -2.4119 0.71461 2.29718 -1.36031
PRO_37 -4.94545 0.9434 2.70285 -0.12373 0.0007 0.09297 1.05065 -1.11688 -0 -0 0.3921 0.22911 0 0 0 0 0 -0.06118 0.04407 0.08235 0 -1.26641 0 -2.4119 -0.07664 1.57638 -2.88761
PRO_38 -6.34889 1.34583 2.93825 -0.05949 3e-05 0.03923 1.56476 -1.36362 -0 -0 -1.01419 0.57348 0 0 0 0 0 0.84252 0.05825 0.03528 0 -0.51465 0 -2.4119 5.95333 2.51821 4.15642
PRO_39 -5.98409 1.22584 2.20368 -0.13276 0 0.09302 0.62733 -1.04179 -0 -0 0.30004 0.26994 0 0 0 0 0 0.00047 0.00465 0.55907 0 -0.99834 0 -2.4119 5.77905 1.86522 2.35943
ALA_40 -4.625 0.55388 2.63826 -0.02304 0 0 1.63522 -1.75261 -0 -0 -0.04001 -0.18935 0 0 0 0 0 -0.00224 0 0 0 -0.15538 0 1.8394 -0.56811 0.35023 -0.33874
SER_41 -2.0213 0.07344 1.89637 -0.03011 0.00079 0.04929 0.75111 -0.97931 -0 -0 0.26196 -0.9463 0 0 0 -0.56983 0 -0.04868 0.00153 0.1517 0 -0.37244 0.63554 -0.77834 -0.59457 0.31464 -2.20451
GLN_42 -3.39557 0.24941 2.97564 -0.68708 0.10108 0.7874 0.82562 -1.28965 -0.02299 -0.11326 -0.39206 -0.60852 0 0 0 -0.56983 0 0.06005 0.06633 0 2.34026 -0.18838 0 -0.18838 -0.56171 0.29109 -0.32057
ARG_43 -9.14344 1.1341 9.26447 -0.98527 0.36578 0.65128 4.43224 -4.14863 -0.02203 -0.10527 -3.60548 0.66262 0 0 -1.43635 0 0 0.13534 0.37135 2.49601 0 0.00788 0 -1.2888 -0.13747 1.0448 -0.30685
ALA_44 -3.01452 0.13358 1.79753 -0.02391 0 0 0.92909 -1.14547 -0.00044 -0.00114 -0.97463 -0.20212 0 0 -0.64569 0 0 -0.02862 0 0 0 -0.13339 0 1.8394 -0.2602 0.9531 -0.77742
PHE_45 -5.33629 0.46696 2.47686 -0.58086 0.20756 0.27375 1.17427 -1.55814 -0 -0 -0.80558 -0.09637 0 0 -0.78915 0 0 -0.05699 0.19608 0 2.90866 -0.21435 0 1.0402 -0.38647 0.23319 -0.84667
SER_46 -3.36133 0.26181 3.58769 -0.02441 0 0.04175 1.37731 -1.60738 -0.01282 -0.07527 -2.00238 -0.93616 0 0 -0.53054 0 0 0.14843 0.0053 0.51604 0 -0.36147 0.74223 -0.77834 0.10756 0.68547 -2.21652
ARG_47 -3.2666 0.41954 2.63082 -0.56773 0.06976 0.31364 0.92704 -1.1768 -0.00746 -0.04701 -1.10068 0.41856 0 0 0 -1.22858 0 0.00018 0.70162 2.28541 0 -0.16528 0 -1.2888 -0.01106 1.70715 0.61372
GLN_48 -4.62414 0.71361 3.57133 -0.35958 0.11077 0.24351 1.26896 -1.72494 -0 -0 -1.25907 -0.16898 0 0 0 -1.22858 0 0.16544 0.19844 0 2.35813 0.45295 0 -0.18838 0.47503 1.84828 1.8528
VAL_49 -5.46659 0.77214 0.99359 -0.31731 0.25219 0.06834 0.86329 -1.25336 -0 -0 -0.12204 -0.16655 0 0 0 0 0 0.07453 0.00752 0.17803 0 -0.35216 0 1.9342 0.46407 1.26533 -0.80478
SER_50 -3.27632 0.38132 3.5863 -0.02566 0 0.0446 2.13891 -1.69064 -0.03891 -0.22448 -1.74001 -1.04126 0 0 0 0 0 0.40188 0.00148 0.27652 0 -0.33697 0.60009 -0.77834 0.07257 0.90377 -0.74515
LEU_51 -5.24513 0.62296 1.18447 -0.44747 0.27492 0.1078 0.8254 -1.10121 -0.00247 -0.02942 -0.47702 0.08699 0 0 0 0 0 0.07241 0.06389 1.50581 0 -0.07933 0 0.18072 0.08856 0.89349 -1.4746
GLY_52 -2.83815 0.50947 3.00219 -0.00181 0 0 2.17186 -1.56009 -0.0069 -0.03172 -1.82778 -0.31906 0 0 0 0 0 0.09373 0 0 0 -1.02176 0 0.83697 0.29882 1.94295 1.24873
SER_53 -3.46513 0.95514 4.15354 -0.02188 0 0.01936 1.67895 -1.85419 -0.00974 -0.12805 -2.04399 0.49392 0 0 0 -0.30236 0 0.22649 0.14674 1.4989 0 0.36914 1.89219 -0.77834 2.27757 2.33803 7.44627
GLY_54 -1.27993 0.36166 1.33194 -4e-05 0 0 0.3065 -0.68664 -0.00076 -0.00322 0.64625 -0.37939 0 0 0 0 0 -0.00164 0 0 0 0.47044 0 0.83697 2.03053 1.20746 4.84014
VAL_55 -3.26522 0.53514 2.43945 -0.2716 0.13929 0.05349 1.52141 -1.59664 -0 -0 -1.51557 0.32636 0 0 0 0 0 0.09631 0.00299 0.18981 0 -0.13854 0 1.9342 -0.14888 0.4723 0.77428
THR_56 -4.04927 0.17129 3.12822 -0.13966 0.08143 0.09696 1.76519 -1.70308 -0.01592 -0.18938 -2.74446 -0.63165 0 0 -0.66782 0 0 0.05422 0.14134 0.17384 0 0.63666 2.34288 -1.0874 0.99056 1.38045 -0.2656
VAL_57 -6.25092 0.90917 2.94263 -0.32706 0.24589 0.07073 2.19898 -2.27761 -0.02106 -0.24786 -1.90338 -0.44798 0 0 0 0 0 0.05462 0.01002 0.10667 0 -0.42902 0 1.9342 1.02575 1.78609 -0.62015
LEU_58 -7.48187 0.94291 1.60368 -0.59818 0.17451 0.21767 1.61634 -1.7494 -0.02057 -0.07924 -1.21397 -0.0669 0 0 0 0 0 -0.00924 0.58405 1.39575 0 -0.10779 0 0.18072 0.12509 1.52003 -2.96644
GLY_59 -2.82424 0.60808 3.29295 -0.0008 0 0 1.65222 -1.60419 -0.01385 -0.09357 -1.58931 -0.33802 0 0 0 0 0 0.02924 0 0 0 0.6635 0 0.83697 1.09647 1.37841 3.09387
MET_60 -8.14916 1.9391 4.70239 -0.36262 0.11483 0.14578 1.33876 -1.99524 -0 -0 -1.08592 -0.33234 0 0 0 0 0 0.07864 0.12407 1.6532 0 -0.16318 0 0.60916 0.81426 1.06493 0.49665
ASP_61 -3.99037 0.51431 4.65933 -0.1042 0.00528 0.29814 2.40973 -2.07044 -0.00561 -0.0267 -2.97113 -0.22944 0 0 0 0 0 0.31706 0.00791 0 2.78121 -0.10017 0 -2.3716 0.04884 0.91922 0.09138
ARG_62 -11.1778 3.51162 6.3737 -0.76007 0.21613 0.42141 1.77358 -3.05214 -0.02518 -0.14621 0.15229 -0.12195 0 0 0 0 0 0.13027 1.54454 4.07463 0 -0.21623 0 -1.2888 -0.13905 2.66954 3.94027
VAL_63 -8.28341 4.52554 2.08284 -0.26548 0.10388 0.05226 1.22521 -2.41303 -0 -0 -0.06055 -0.16501 0 0 0 0 0 0.3573 1.31978 2.87604 0 0.30991 0 1.9342 1.72293 8.37132 13.6937
GLY_64 -3.54418 1.83036 3.15318 -0.00063 0 0 1.3496 -1.82045 -0.02694 -0.13239 -0.43042 -0.21115 0 0 -0.2359 0 0 2.24606 0 0 0 0.17929 0 0.83697 1.84746 7.20732 12.2482
GLY_65 -2.88737 1.14083 3.036 -9e-05 0 0 1.84853 -1.59459 -0 -0 -1.11883 -0.16567 0 0 -0.55476 0 0 -0.0555 0 0 0 -1.30407 0 0.83697 0.88888 1.65423 1.72456
GLY_66 -3.31958 0.32948 3.53613 -0.00043 0 0 1.36516 -1.76399 -0 -0 -0.82587 -0.13966 0 0 0 0 0 -0.08766 0 0 0 -1.0635 0 0.83697 0.94855 0.92196 0.73757
GLY_67 -3.42445 0.28163 3.26388 -8e-05 0 0 1.32621 -1.55663 -0 -0 -1.65773 -0.39128 0 0 -0.6977 0 0 0.00978 0 0 0 0.29865 0 0.83697 0.90989 0.55158 -0.24929
ARG_68 -6.5877 0.35734 7.27274 -0.52428 0.04601 0.31919 2.81645 -3.02802 -0.07282 -0.46543 -1.75184 0.14779 0 0 -0.59481 0 0 -0.00179 0.25839 2.27551 0 -0.23627 0 -1.2888 0.726 0.36716 0.03482
ASN_69 -3.74843 0.32583 3.63567 -0.23541 0.0114 0.35071 1.5637 -1.79957 -0 -0 -0.77828 -0.51621 0 0 -0.93264 0 0 -0.03791 0.03019 0 2.61977 0.21628 0 -0.93687 -0.2247 0.37546 -0.08101
GLY_70 -3.32087 0.10498 3.45185 -5e-05 0 0 2.0136 -1.84736 -0 -0 -1.76883 -0.39 0 0 0 0 0 0.04204 0 0 0 0.15014 0 0.83697 0.10548 0.44565 -0.1764
GLY_71 -2.83272 0.26826 4.22778 -0.00027 0 0 2.15634 -1.96993 -0 -0 -1.53863 -0.1616 0 0 -0.93264 0 0 -0.0724 0 0 0 -1.21945 0 0.83697 0.33332 0.36153 -0.54344
ARG_72 -3.22559 0.50619 4.30969 -0.92287 0.41789 0.7882 1.93692 -1.91123 -0 -0 -2.4718 -0.08504 0 0 0 -0.37253 0 -0.08729 0.03505 3.18751 0 -0.18897 0 -1.2888 -0.15195 0.34742 0.8228
ARG_73 -3.75136 0.58583 3.424 -0.45995 0.05256 0.25032 1.40581 -1.67188 -0.0067 -0.03157 -0.60078 0.31847 0 0 0 0 0 -0.06271 0.01391 2.08 0 -0.02588 0 -1.2888 -0.15271 0.36922 0.44777
SER_74 -5.06822 0.78743 6.43675 -0.03644 2e-05 0.05087 3.09511 -2.85284 -0.01171 -0.14158 -2.26883 -0.57813 0 0 -0.13431 0 0 0.02288 0.00203 0.16071 0 -0.26767 1.71944 -0.77834 -0.21381 0.45496 0.37831
ALA_75 -2.83103 0.39493 2.32245 -0.02511 0.00019 0 1.3549 -1.40987 -0 -0 -0.80373 -0.39043 0 0 0 0 0 -0.0592 0 0 0 -0.09083 0 1.8394 -0.72651 0.43478 0.00993
LEU_76 -4.00117 0.54693 4.01294 -0.47434 0.24471 0.08909 2.24257 -1.85515 -0.0067 -0.03157 -1.70346 0.30002 0 0 -0.59481 0 0 -0.01429 0.05737 0.38531 0 -0.27619 0 0.18072 -0.66105 0.73846 -0.82061
PRO_77 -3.0069 0.324 1.65197 -0.18985 0.00175 0.13468 0.36169 -0.76573 -0 -0 -0.30336 0.07886 0 0 0 0 0 -0.02159 0.00629 0.55618 0 -1.00835 0 -2.4119 -0.52957 0.73494 -4.38691
ARG_78 -8.5483 0.22444 8.03858 -0.47777 0.09143 0.25779 3.52188 -3.49737 -0.02842 -0.19067 -1.55677 0.48304 0 0 -1.67183 0 0 -0.03046 0.28507 2.33434 0 -0.11809 0 -1.2888 -0.47485 0.36346 -2.28329
SER_79 -2.28876 0.15064 2.51986 -0.01871 0 0.03111 1.54456 -1.25145 -0.0072 -0.03171 -1.55002 -1.1065 0 0 0 0 0 0.07591 0.02551 1.20489 0 -0.44635 0.60867 -0.77834 0.0583 0.34468 -0.91488
GLY_80 -1.01036 0.06689 1.15454 -0.00016 0 0 0.39726 -0.57504 -0 -0 -0.22594 -0.29328 0 0 0 0 0 -0.28232 0 0 0 -1.33702 0 0.83697 0.23767 0.14148 -0.8893
LYS_81 -2.24157 0.09389 2.32994 -0.34315 0.0618 0.20687 0.57482 -0.96081 -0.02299 -0.11326 -0.50104 -0.23106 0 0 0 0 0 -0.06381 0.03937 1.77024 0 0.02329 0 -1.5107 -0.19773 0.18864 -0.89727
SER_82 -3.60572 0.22992 4.25485 -0.0305 0.00011 0.02314 2.22829 -1.94734 -0.0101 -0.04412 -1.59043 -0.29998 0 0 -0.6977 0 0 0.10342 0.0469 0.42573 0 -0.00491 1.72022 -0.77834 -0.45574 0.44203 0.00973
LEU_83 -6.94932 0.5782 2.26151 -0.49968 0.12791 0.11401 1.89423 -1.87515 -0 -0 -0.70574 0.19552 0 0 0 0 0 -0.05875 0.00706 0.36563 0 -0.17101 0 0.18072 -0.38871 0.68544 -4.23813
GLY_84 -3.1318 0.33361 2.27092 -0.00122 0 0 1.07472 -1.30542 -0.0029 -0.01241 0.18423 -0.34487 0 0 0 0 0 -0.08767 0 0 0 -1.54392 0 0.83697 0.40072 0.52256 -0.80648
VAL_85 -4.5838 0.77771 2.39307 -0.32307 0.29071 0.06658 1.67239 -1.75002 -0 -0 -1.18452 -0.25212 0 0 0 0 0 0.04878 0.00982 0.02587 0 -0.46505 0 1.9342 0.50918 0.58558 -0.2447
LEU_86 -2.65776 0.24129 1.62973 -0.51613 0.23408 0.14574 0.72946 -1.08252 -0 -0 0.14418 0.14476 0 0 0 0 0 0.0625 0.02133 0.38457 0 0.06914 0 0.18072 0.37733 1.3471 1.45552
ASN_87 -5.90682 0.37068 5.66606 -0.30792 0.02376 0.65413 3.02314 -2.68178 -0 -0 -3.57425 -0.71719 0 0 -0.8407 0 0 -0.01353 0.67498 0 3.00189 -0.68406 0 -0.93687 0.36863 1.35217 -0.52769
ASN_88 -5.08445 0.65346 5.16563 -0.18083 0.02794 0.26459 2.34097 -2.6639 -0.00393 -0.06934 -1.23125 -0.35036 0 0 0 0 0 -0.0614 0.00097 0 1.46831 0.25984 0 -0.93687 -0.0079 0.58714 0.17862
ASN_89 -7.67544 0.94269 5.59323 -0.17112 0.01969 0.26833 1.18775 -3.39305 -0.00509 -0.06172 0.09511 -0.37919 0 0 0 0 0 -0.01842 0.00982 0 1.63269 0.03689 0 -0.93687 -0.07739 0.34931 -2.58277
ILE_90 -5.90259 0.41286 5.31564 -0.63154 0.33194 0.13289 2.43188 -2.69621 -0 -0 -2.00629 0.25554 0 0 0 0 0 -0.0086 0.10681 0.62187 0 -0.48252 0 0.73287 -0.05552 0.55488 -0.88607
ASN_91 -4.44736 0.364 5.53372 -0.17645 0.03458 0.2666 2.83712 -2.62516 -0.01867 -0.20346 -2.04755 -0.3426 0 0 0 -0.69096 0 -0.01855 0.01329 0 1.5065 0.05054 0 -0.93687 -0.05427 0.65652 -0.29903
HIS_D_92 -7.22443 0.86936 6.74892 -0.39261 0.03478 0.39415 3.534 -3.57999 -0 -0 -3.48198 -0.52076 0 0 -0.59259 0 0 -0.11092 1e-05 0 3.04273 0.08816 0 -0.45461 -0.1288 0.58214 -1.19244
SER_93 -4.4137 0.67804 5.32208 -0.03578 0.00013 0.04534 2.94409 -2.5806 -0.01498 -0.1545 -3.17069 -0.49694 0 0 0 0 0 0.00409 0.04356 0.15055 0 -0.33155 1.71926 -0.77834 -0.29732 0.51536 -0.8519
GLY_94 -2.18966 0.42297 2.9295 -5e-05 0 0 1.52916 -1.48466 -0.01096 -0.10494 -0.58226 -0.43715 0 0 0 0 0 -0.07067 0 0 0 0.37627 0 0.83697 -0.15474 0.30218 1.36196
ALA_95 -2.73281 0.43124 2.03853 -0.02618 0.00102 0 1.21608 -1.38482 -0 -0 -1.14171 -0.41081 0 0 0 0 0 -0.04445 0 0 0 -0.07594 0 1.8394 -0.17827 0.13104 -0.33767
LEU_96 -7.04051 0.80641 2.3603 -0.47959 0.21849 0.10541 2.25425 -2.06971 -0.02453 -0.17163 -2.11982 0.17547 0 0 0 0 0 -0.01803 0.04243 0.6263 0 -0.22366 0 0.18072 -0.02021 0.31606 -5.08185
GLY_97 -2.72358 0.06492 3.0752 -0.00081 0 0 1.30137 -1.57572 -0 -0 -0.88072 -0.26483 0 0 0 0 0 -0.09301 0 0 0 -0.96887 0 0.83697 0.67204 0.45332 -0.10373
GLY_98 -2.37107 0.14945 3.66898 -5e-05 0 0 2.18904 -1.65348 -0.02225 -0.15636 -2.93225 -0.39049 0 0 -0.95312 0 0 -0.03153 0 0 0 0.57628 0 0.83697 0.69026 0.40305 0.00342
GLY_99 -3.31124 0.46903 3.35376 -0.00012 0 0 1.26182 -1.73395 -0.00149 -0.02678 -1.41189 -0.26417 0 0 -0.79596 0 0 -0.02412 0 0 0 -1.3016 0 0.83697 2.04385 0.41356 -0.49233
GLY_100 -3.10443 0.07775 3.74276 -0.00014 0 0 1.44494 -1.85751 -0.01114 -0.03509 -2.01465 -0.29138 0 0 0 0 0 -0.27466 0 0 0 -1.33953 0 0.83697 1.74482 0.31005 -0.77123
GLY_101 -2.66821 0.04533 2.36315 -0.00177 0 0 1.62503 -1.3176 -0 -0 -1.49239 -0.37453 0 0 0 0 0 -0.11927 0 0 0 -1.44 0 0.83697 0.18686 0.14766 -2.20876
GLU_102 -7.28047 0.78512 7.09959 -0.33208 0.07771 0.47148 2.71719 -3.02076 -0.04425 -0.31444 -4.31521 -0.32111 0 0 0 -0.38588 0 0.18844 0.21871 0 2.89894 -0.12018 0 -2.7348 0.48606 0.40546 -3.52049
ARG_103 -10.0744 1.30066 9.01104 -0.74022 0.11652 0.32783 3.78641 -4.05621 -0.0135 -0.08548 -5.16972 0.49822 0 0 0 -0.89516 0 0.08446 0.31869 2.81286 0 -0.12592 0 -1.2888 0.10262 1.12439 -2.96575
ARG_104 -8.75969 1.00302 10.2799 -0.87141 0.42257 0.59111 3.07025 -4.22163 -0.01914 -0.07285 -2.99411 -0.2338 0 0 -0.13431 -0.38588 0 0.56964 0.50206 3.57721 0 -0.21359 0 -1.2888 0.63841 11.3173 12.7763
GLY_105 -3.5598 0.97875 3.54347 -0.00054 0 0 1.72563 -1.98563 -0.03265 -0.22337 -3.69802 -0.15766 0 0 0 0 0 0.29067 0 0 0 -1.4956 0 0.83697 1.07343 17.0058 14.3014
GLY_106 -2.13692 0.15496 2.58651 -7e-05 0 0 1.21129 -1.32509 -0 -0 -0.88424 -0.37986 0 0 0 0 0 0.14704 0 0 0 0.11703 0 0.83697 1.27106 6.80196 8.40061
GLY_107 -1.68551 0.14897 2.56323 -6e-05 0 0 0.76652 -1.22179 -0 -0 -1.67778 -0.37055 0 0 0 0 0 -0.15906 0 0 0 -1.49678 0 0.83697 0.49758 0.53035 -1.2679
ASP_108 -4.54987 0.20483 6.80571 -0.09843 0.02661 0.27745 2.30482 -2.83527 -0.01171 -0.14158 -3.87498 -0.38007 0 0 0 -0.37253 0 0.0155 0.08774 0 2.91072 0.12575 0 -2.3716 -0.58106 0.31828 -2.13971
PHE_109 -8.76494 1.64984 2.25427 -0.7111 0.02403 0.07033 0.87863 -2.17006 -0.00094 -0.00251 0.03775 -0.4713 0 0 0 0 0 0.02996 0.03441 0 2.00786 -0.26004 0 1.0402 0.19714 0.58772 -3.56875
SER_110 -4.63282 0.29837 3.78911 -0.02808 0.00012 0.02304 2.1548 -2.04916 -0.00561 -0.01633 -1.76698 0.08403 0 0 0 0 0 0.15697 0.01034 0.64494 0 0.48946 0.60007 -0.77834 0.50765 0.70338 0.18494
MET_111 -8.66344 1.24742 3.29687 -0.46801 0.18669 0.21117 1.56569 -2.00791 -0.02343 -0.14598 -1.03379 -0.02106 0 0 0 0 0 -0.07969 0.41866 1.25716 0 0.14661 0 0.60916 0.68496 0.86971 -1.94921
PHE_112 -8.37658 1.32078 4.18999 -0.6153 0.08229 0.36053 2.18017 -2.79506 -0.01249 -0.0569 -2.13252 -0.01066 0 0 0 0 0 0.05119 0.01338 0 2.00238 -0.12689 0 1.0402 1.16156 1.12255 -0.60139
ARG_113 -5.2294 0.46875 3.33121 -1.0434 0.23451 0.72989 1.37893 -2.07291 -0.01114 -0.03509 0.13225 -0.02985 0 0 0 0 0 -0.0967 0.0623 2.73944 0 -0.20158 0 -1.2888 0.60348 0.62851 0.30041
THR_114 -5.6017 0.63477 4.81529 -0.12917 0.08338 0.08969 2.45699 -2.57861 -0.00303 -0.02744 -2.41622 -0.90774 0 0 0 0 0 -0.03196 0.0013 0.04645 0 -0.07513 2.2561 -1.0874 0.26792 0.42798 -1.77853
LYS_115 -7.88182 1.13296 8.27898 -0.49752 0.11595 0.34056 4.13206 -3.69235 -0.01855 -0.11976 -3.36316 0.04296 0 0 0 -0.69096 0 -0.10024 0.19511 2.23267 0 -0.04901 0 -1.5107 0.58367 0.74212 -0.12703
SER_116 -2.48317 0.2092 3.57718 -0.02912 0.00012 0.04767 1.49347 -1.56175 -0 -0 -1.55392 -0.86581 0 0 0 0 0 0.09149 0.00349 0.16199 0 -0.28239 0.61665 -0.77834 0.08676 0.57253 -0.69394
THR_117 -4.62637 0.62039 4.89001 -0.20785 0.19272 0.07794 2.47627 -2.38022 -0 -0 -1.79361 -0.49654 0 0 0 0 0 0.00681 0.02345 0.4124 0 -0.34965 2.31429 -1.0874 0.04777 0.23011 0.35054
LEU_118 -10.5634 0.86983 6.29389 -0.48845 0.18434 0.11778 3.39652 -4.05144 -0 -0 -1.42836 0.20794 0 0 0 0 0 -0.04019 0.10505 0.28093 0 -0.31343 0 0.18072 -0.0108 0.33094 -4.92808
ASN_119 -3.95855 0.26937 5.26114 -0.28046 0.00373 0.53433 2.0173 -2.39937 -0.01777 -0.16157 -1.63072 -0.16913 0 0 0 0 0 -0.00071 0.02929 0 2.44506 0.60164 0 -0.93687 0.12266 0.35764 2.08701
LYS_120 -3.23507 0.18394 3.80437 -0.31702 0.04186 0.15164 1.12959 -1.69968 -0.01855 -0.11976 -0.49585 0.06866 0 0 0 0 0 -0.03924 0.17982 1.69265 0 -0.06191 0 -1.5107 0.04887 0.32734 0.13095
GLN_121 -5.32059 0.58597 4.89312 -0.31738 0.09618 0.28426 1.78521 -2.43911 -0 -0 -1.38803 -0.63513 0 0 -0.40143 0 0 -0.07703 0.08114 0 2.77388 -0.20217 0 -0.18838 -0.55781 0.49214 -0.53516
ASN_122 -2.36346 0.17595 3.43627 -0.19145 0.0288 0.32295 1.38491 -1.62676 -0 -0 -1.17049 -1.03043 0 0 0 0 0 0.15633 0.00614 0 1.88533 -1.03582 0 -0.93687 -0.77027 0.36296 -1.3659
SER_123 -3.96585 0.3281 3.73507 -0.02358 0.00102 0.01653 1.38869 -1.77062 -0 -0 -1.71063 -0.40791 0 0 -0.40143 0 0 -0.00515 0.04207 0.87343 0 -0.26014 1.94704 -0.77834 -0.26563 0.36484 -0.89249
MET_124 -4.61278 0.42893 0.99488 -0.29457 0.11323 0.02525 0.8309 -1.11445 -0 -0 -0.61853 -0.2571 0 0 0 0 0 0.08566 0.09181 1.43269 0 0.06925 0 0.60916 0.3415 0.42906 -1.4451
LEU_125 -7.73372 1.19888 3.22394 -0.47605 0.1782 0.08124 1.77478 -1.96064 -0.02249 -0.14347 -0.65212 0.35096 0 0 0 0 0 0.60858 0.88337 0.92727 0 -0.1211 0 0.18072 -0.14033 1.23283 -0.60916
PRO_126 -2.48131 0.41226 1.92508 -0.11721 0.00023 0.08769 0.8012 -0.7588 -0 -0 -0.10328 0.25633 0 0 0 0 0 0.18563 0.05241 0.13343 0 -1.15694 0 -2.4119 -0.58293 1.33197 -2.42614
SER_127 -1.62354 0.05735 1.14588 -0.02645 0 0.02051 0.1986 -0.57598 -0 -0 -0.26795 -0.35002 0 0 0 0 0 -0.02772 0.00568 0.46871 0 -0.07679 0.6007 -0.77834 -0.43952 0.7871 -0.88178
ARG_128 -5.61326 0.31755 4.34842 -0.57791 0.07196 0.3232 1.35589 -1.77887 -0 -0 -1.62104 0.43239 0 0 0 -0.9366 0 -0.00819 0.13194 2.24286 0 -0.01098 0 -1.2888 0.01046 0.76917 -1.83179
ILE_129 -4.17305 0.59776 4.52926 -0.46692 0.31111 0.09111 2.93535 -2.04613 -0 -0 -2.21145 0.27755 0 0 -0.74255 0 0 -0.09041 0.00714 0.43247 0 -0.44928 0 0.73287 -0.14115 0.41904 0.01274
ARG_130 -3.6071 0.23595 4.57349 -0.55751 0.08172 0.33597 2.14264 -2.0166 -0.00165 -0.01057 -2.09488 0.26575 0 0 0 0 0 -0.05755 0.02447 2.11553 0 -0.23479 0 -1.2888 -0.09562 0.29319 0.10363
GLU_131 -3.91465 0.51974 4.3066 -0.22054 0.03891 0.32326 1.59079 -2.06533 -0 -0 0.08822 -0.60067 0 0 0 0 0 -0.06812 0.01499 0 3.05196 -0.33231 0 -2.7348 -0.16788 0.19369 0.02386
GLU_132 -5.96115 0.56115 7.6469 -0.18992 0.00821 0.22595 3.56856 -3.13787 -0 -0 -4.40002 -0.50645 0 0 -0.74255 -0.9366 0 -0.06068 0.02084 0 4.4446 -0.32196 0 -2.7348 -0.67999 0.3546 -2.84118
LEU_133 -7.66165 0.62736 4.57181 -0.48729 0.30302 0.11676 2.57539 -2.85389 -0 -0 -1.90085 0.19305 0 0 0 0 0 0.16331 0.06613 0.26505 0 -0.28055 0 0.18072 -0.38458 0.61218 -3.89402
ASP_134 -3.97561 0.18944 5.89576 -0.10653 0.01018 0.32544 2.0239 -2.51736 -0.01637 -0.15527 -1.88681 -0.41804 0 0 0 0 0 -0.01645 0.08436 0 1.73995 0.0036 0 -2.3716 -0.26772 0.60686 -0.85227
ASP_135 -2.42277 0.21088 3.36551 -0.12156 0.03279 0.38197 0.92257 -1.57137 -0.01818 -0.11963 -0.68998 -0.28292 0 0 0 0 0 -0.06921 0.0429 0 2.44494 -0.36686 0 -2.3716 -0.56785 0.39158 -0.80879
VAL_136 -5.14205 0.63362 4.03903 -0.31079 0.26296 0.07265 2.6761 -2.203 -0 -0 -2.22888 -0.44893 0 0 -0.84198 0 0 -0.04524 0.00633 0.36121 0 -0.36141 0 1.9342 -0.25934 0.31794 -1.53757
ASP_137 -3.76379 0.27723 5.20286 -0.10402 0.00569 0.27802 2.54553 -2.27786 -0.01472 -0.1447 -4.24432 -0.58575 0 0 0 -0.89516 0 -0.04372 0.12724 0 2.05064 -0.01286 0 -2.3716 0.22112 0.62763 -3.12252
LEU_138 -4.26588 0.27193 1.93068 -0.52989 0.21392 0.16623 0.92059 -1.47236 -0 -0 0.09686 0.13292 0 0 0 0 0 -0.03109 0.17705 0.36005 0 0.09534 0 0.18072 0.56156 0.68011 -0.51125
GLY_139 -1.55075 0.19418 2.02209 -0.00021 0 0 0.83919 -1.02241 -0 -0 -1.48731 -0.3157 0 0 0 0 0 -0.29434 0 0 0 -1.35095 0 0.83697 0.42308 0.28736 -1.41879
ARG_140 -2.02044 0.096 2.41185 -0.73768 0.14367 0.54807 0.82959 -1.08032 -0.01306 -0.04439 -0.70631 0.12076 0 0 0 -0.7983 0 -0.08715 0.03982 2.20892 0 0.09561 0 -1.2888 0.0966 0.17409 -0.01147
VAL_141 -4.31189 0.26935 1.73388 -0.27279 0.16124 0.05631 0.43261 -1.52087 -0 -0 -0.23273 -0.29642 0 0 0 0 0 -0.0455 0.00809 0.22125 0 -0.75429 0 1.9342 -0.10061 0.2319 -2.48627
GLU_142 -3.30429 0.22009 3.75131 -0.20331 0.03474 0.28005 1.86152 -1.65874 -0.01306 -0.04439 -2.0188 -0.38773 0 0 -0.62831 -0.7983 0 -0.00641 0.00272 0 3.06071 -0.00388 0 -2.7348 -0.34579 0.18649 -2.75017
GLY_143 -1.13591 0.12795 0.99281 -6e-05 0 0 0.03445 -0.53179 -0 -0 0.34744 -0.38108 0 0 0 0 0 -0.09664 0 0 0 0.26932 0 0.83697 -0.14989 0.13673 0.4503
GLY_144 -2.15323 0.16598 3.01015 -0.00028 0 0 1.29522 -1.43554 -0.01606 -0.14997 -0.43835 -0.19467 0 0 0 0 0 -0.05048 0 0 0 -0.25199 0 0.83697 -0.0303 0.21269 0.80014
GLY_145 -2.77413 0.09073 2.2247 -4e-05 0 0 1.15868 -1.35461 -0 -0 -0.3768 -0.39839 0 0 0 0 0 -0.10178 0 0 0 0.47052 0 0.83697 0.0273 0.27003 0.07317
GLN_146 -3.6552 0.27805 3.31414 -0.2683 0.04307 0.23338 1.57599 -1.60889 -0 -0 -1.72488 -0.57884 0 0 -1.31969 0 0 -0.00678 0.25249 0 3.37602 -0.19527 0 -0.18838 -0.26499 0.27957 -0.45853
SER_147 -4.41008 0.23848 4.66835 -0.02859 0 0.04535 1.80874 -2.23331 -0.03487 -0.29657 -2.091 -0.8074 0 0 -0.62831 0 0 -0.05161 0.18376 0.60873 0 0.22883 0.64046 -0.77834 -0.3979 0.34659 -2.98866
ALA_148 -3.25542 0.30801 1.52957 -0.0242 0 0 1.67576 -1.46336 -0.01385 -0.07676 -0.81305 -0.16277 0 0 0 0 0 0.08669 0 0 0 -0.0963 0 1.8394 -0.33886 0.35747 -0.44767
GLY_149 -3.60678 0.5297 2.39083 -0.0005 0 0 0.9906 -1.49912 -0 -0 -0.50034 -0.19246 0 0 0 0 0 -0.1247 0 0 0 -0.59863 0 0.83697 -0.10019 0.21007 -1.66457
ARG_150 -6.60612 0.57421 5.60299 -0.60168 0.18387 0.42154 3.01231 -2.52954 -0.01818 -0.11963 -3.47884 0.16717 0 0 -0.84198 0 0 0.84151 0.26486 2.05516 0 0.10231 0 -1.2888 0.79675 0.84845 -0.61364
PRO_151 -5.53254 0.83654 3.0001 -0.13344 0.00295 0.09432 0.87413 -1.09301 -0 -0 -0.94426 0.22083 0 0 0 0 0 -0.07641 0.01556 0.19625 0 -0.97937 0 -2.4119 0.2214 0.99509 -4.71377
ASP_152 -2.53431 0.0338 3.43561 -0.20802 0.02724 0.68181 1.45047 -1.56419 -0 -0 -1.77724 -0.87171 0 0 0 0 0 0.00857 0.08125 0 2.02545 -0.80364 0 -2.3716 -0.15376 0.46222 -2.07803
GLU_153 -4.79892 0.20215 5.19112 -0.34882 0.03796 0.66954 1.97847 -2.21741 -0.03868 -0.28287 -0.94574 -0.51783 0 0 0 0 0 0.00241 0.25983 0 3.23943 -0.01692 0 -2.7348 0.09735 0.50137 0.27763
ASP_154 -4.83415 0.56704 6.66147 -0.22755 0.02987 0.77237 3.17115 -2.92072 -0.04466 -0.22985 -4.5955 -2.63502 0 0 -1.74908 0 0 -0.01433 0.24081 0 4.69751 -0.18822 0 -2.3716 0.24449 1.74279 -1.68317
PRO_155 -3.50062 0.75648 1.80037 -0.12755 0.0014 0.09067 0.68647 -1.01229 -0.03415 -0.21902 -0.15228 0.24242 0 0 0 0 0 0.00306 0.00117 0.10347 0 -1.02153 0 -2.4119 0.10191 1.68332 -3.00862
LEU_156 -7.33978 1.11889 2.41439 -0.52512 0.35661 0.09666 1.54824 -2.00163 -0.0107 -0.11938 -1.50512 0.32027 0 0 0 0 0 0.04119 0.24503 2.64141 0 -0.22705 0 0.18072 -0.53899 0.577 -2.72734
ASN_157 -3.52745 0.10592 3.75021 -0.16219 0.01382 0.21426 1.73848 -1.79476 -0.01912 -0.22762 -2.69178 -0.19489 0 0 0 0 0 -0.01956 0.00134 0 1.48847 -0.20002 0 -0.93687 -0.28395 0.89852 -1.84718
LYS_158 -7.34186 0.87824 6.05994 -0.41083 0.0619 0.13994 2.0245 -2.63077 -0 -0 -1.32553 0.05141 0 0 0 0 0 0.04379 0.54136 2.31235 0 -0.07576 0 -1.5107 0.04085 0.92852 -0.21265
SER_159 -2.57784 0.04711 3.27061 -0.0392 0.00203 0.0525 1.59566 -1.37183 -0 -0 -3.07522 -0.30018 0 0 -1.36521 -0.52917 0 -0.01689 0.00399 0.23456 0 -0.33047 1.74058 -0.77834 -0.23341 0.74557 -2.92515
VAL_160 -5.92112 0.94373 4.8143 -0.28429 0.17722 0.05983 2.71138 -2.56702 -0.02183 -0.1298 -2.27769 0.0829 0 0 0 0 0 -0.08566 4e-05 0.06137 0 -0.38752 0 1.9342 -0.5854 1.17105 -0.30432
PRO_161 -3.3712 0.51298 1.6411 -0.06804 0 0.04276 0.77171 -0.87019 -0.01399 -0.15162 -0.36954 0.60056 0 0 0 0 0 0.03791 0.07623 0.17473 0 -0.63556 0 -2.4119 -0.07052 1.09891 -3.00568
ALA_162 -2.91753 0.41014 1.34367 -0.02878 0.00965 0 0.56218 -1.08647 -0.01695 -0.12869 0.33998 -0.48675 0 0 0 0 0 0.37824 0 0 0 -0.09275 0 1.8394 0.78236 0.34586 1.25356
GLY_163 -4.41966 0.55051 3.92184 -0.00011 0 0 2.57919 -2.16525 -0 -0 -2.91776 -0.33551 0 0 0 0 0 0.18612 0 0 0 0.88052 0 0.83697 2.19167 0.80615 2.11468
ARG_164 -7.5042 0.51702 6.41072 -0.72317 0.13246 0.48798 2.77602 -2.99577 -0.00341 -0.07655 -2.51601 0.78445 0 0 -0.40143 0 0 -0.1059 0.22241 2.06286 0 -0.09454 0 -1.2888 1.36944 0.96222 0.01581
TYR_165 -4.5247 0.45919 2.0322 -0.68205 0.05456 0.40235 0.7261 -1.3609 -0.01498 -0.1739 -0.16549 -0.20017 0 0 0 0 0 0.00267 0.18238 0 2.12129 -0.20222 0.00776 1.2797 -0.42729 0.36916 -0.11433
PHE_166 -7.13954 0.60049 4.91081 -0.68636 0.06081 0.4366 2.44199 -2.83774 -0.01965 -0.12398 -2.71275 0.31403 0 0 0 0 0 -0.0013 0.24946 0 2.09601 -0.22579 0 1.0402 0.14065 0.52422 -0.93184
ALA_167 -5.72381 0.97501 4.08241 -0.02335 0 0 2.78403 -2.73567 -0.00521 -0.07 -1.59367 -0.34002 0 0 0 0 0 -0.08735 0 0 0 -0.40753 0 1.8394 0.11823 0.91515 -0.27237
ALA_168 -2.60765 0.30168 2.23096 -0.02328 0 0 0.87272 -1.26553 -0 -0 -1.0082 -0.4142 0 0 -0.66782 0 0 0.00345 0 0 0 -0.42055 0 1.8394 -0.42634 0.60482 -0.98055
LEU_169 -2.45219 0.37797 2.55676 -0.48396 0.23678 0.12022 1.1804 -1.30995 -0 -0 -0.16523 0.13348 0 0 0 0 0 -0.04647 0.03061 0.34495 0 -0.2057 0 0.18072 -0.11052 0.24649 0.63439
ARG_170 -4.34125 0.29148 3.5209 -0.44929 0.05665 0.25663 1.06333 -1.68885 -0.01695 -0.12869 -0.62136 0.16687 0 0 0 0 0 -0.02224 0.28974 1.99974 0 -0.03459 0 -1.2888 -0.18237 0.38168 -0.74738
GLY_171 -2.71422 0.52502 3.20611 -0.0002 0 0 1.89148 -1.65674 -0.01965 -0.12398 -1.64633 -0.17189 0 0 0 0 0 -0.13141 0 0 0 -1.49028 0 0.83697 1.928 0.90092 1.33379
PRO_172 -6.4532 1.14562 4.16868 -0.18055 0.00413 0.12625 1.28013 -1.78638 -0 -0 -0.01447 0.30572 0 0 0 0 0 0.03014 0.00517 0.18946 0 -0.542 0 -2.4119 2.666 0.89837 -0.56884
GLU_173 -4.27957 0.26766 5.47549 -0.46514 0.0433 0.88793 2.57455 -2.15804 -0.02211 -0.13632 -4.36686 -0.4147 0 0 -0.96378 -0.52917 0 -0.23107 0.10727 0 3.74663 -0.17679 0 -2.7348 0.77855 0.62111 -1.97587
LEU_174 -6.57925 1.13457 2.15131 -0.49989 0.17199 0.10282 1.49141 -1.62541 -0 -0 0.09747 0.27043 0 0 0 0 0 0.03494 0.18786 0.44754 0 -0.34067 0 0.18072 0.12604 0.65555 -1.99256
ASP_175 -4.91107 0.17411 7.08666 -0.21216 0.09698 0.66939 3.99854 -2.94908 -0.00099 -0.00476 -5.77023 -1.51169 0 0 -1.65649 0 0 -0.08324 0.00724 0 2.03061 -0.67511 0 -2.3716 -0.34374 0.51004 -5.91658
GLU_176 -4.95335 0.16238 5.89447 -0.23149 0.05868 0.39486 1.45301 -2.41431 -0.01349 -0.14335 -1.97017 -0.48282 0 0 0 -0.30236 0 -0.01061 0.14336 0 3.33116 0.2484 0 -2.7348 -0.06596 0.40318 -1.2332
VAL_177 -2.46407 0.28139 2.94931 -0.29494 0.19897 0.06736 1.19695 -1.45575 -0 -0 -1.00819 -0.40714 0 0 -0.642 0 0 -0.00834 0.00273 0.24788 0 -0.51549 0 1.9342 0.14705 0.25834 0.48827
ARG_178 -2.66935 0.16535 2.81076 -1.70946 0.45295 1.89101 1.01722 -1.18736 -0 -0 -1.43655 -1.96148 0 0 -1.01449 0 0 0.11525 0.10267 2.85289 0 -0.20603 0 -1.2888 0.02127 0.26975 -1.77438
ASP_179 -4.27863 0.38802 5.38721 -0.24362 0.11042 0.81226 2.44606 -2.50571 -0 -0 -1.81068 -1.18458 0 0 -0.62507 0 0 -0.03733 0.00268 0 1.90275 -0.84809 0 -2.3716 0.15743 0.35676 -2.34172
TYR_180 -3.08435 0.21038 3.12001 -0.96717 0.11868 0.42831 0.97347 -1.50304 -0 -0 -0.20142 -0.39495 0 0 0 0 0 -0.09651 0.0002 0 2.23899 0.33606 0.04974 1.2797 0.19967 0.40431 3.11209
GLU_181 -2.86818 0.3268 3.26836 -0.23171 0.03916 0.35141 1.23022 -1.40004 -0.00247 -0.02942 -1.33881 -0.54474 0 0 -0.62507 0 0 -0.07495 0.06403 0 2.92511 -0.09759 0 -2.7348 -0.27307 0.38264 -1.63312
ASP_182 -3.30196 0.22233 4.83384 -0.10054 0.00245 0.29277 2.52942 -2.16205 -0.00641 -0.02083 -2.6366 -1.23733 0 0 -0.88609 -0.44263 0 0.01194 0.01418 0 2.25908 -0.18382 0 -2.3716 -0.2488 0.38106 -3.05158
ILE_183 -6.78578 0.92224 2.5468 -0.46888 0.36605 0.11205 1.39265 -2.06064 -0.0143 -0.0439 -2.19331 -0.16645 0 0 -1.42042 0 0 -0.05266 0.14822 0.30607 0 -0.66898 0 0.73287 -0.16239 0.5434 -6.96735
LEU_184 -5.7221 0.46633 3.14185 -0.47576 0.23799 0.10163 1.83424 -2.02769 -0.00571 -0.02258 -3.07143 0.17313 0 0 0 0 0 0.02133 0.1553 1.7097 0 -0.34252 0 0.18072 -0.34116 0.62799 -3.35872
LEU_185 -4.11957 0.75151 0.63696 -0.48607 0.34536 0.09741 0.67478 -0.97676 -0 -0 0.07382 0.13991 0 0 0 0 0 0.07339 0.05282 0.61887 0 -0.27025 0 0.18072 -0.22978 0.91784 -1.51904
PRO_186 -2.0959 0.33693 1.77048 -0.19907 0.00464 0.14454 0.42691 -0.67383 -0 -0 -0.36761 0.01856 0 0 0 0 0 0.04584 0.00139 0.37964 0 -0.8681 0 -2.4119 -0.27193 0.75613 -3.00327
LYS_187 -2.41669 0.05016 3.90693 -0.45366 0.07762 0.27976 1.18081 -1.44817 -0.00036 -0.00837 -2.72215 0.54326 0 0 0 -0.43237 0 0.08409 0.02982 2.05309 0 0.03656 0 -1.5107 -0.27513 0.25133 -0.77419
ASP_188 -2.36204 0.18411 3.38797 -0.10532 0.00695 0.29654 1.148 -1.32226 -0.01691 -0.12573 -2.34189 -0.23555 0 0 0 -0.85526 0 -0.01274 0.01325 0 2.21095 0.20191 0 -2.3716 -0.12539 0.24155 -2.18346
GLU:CtermProteinFull_189 -1.66066 0.1461 2.88911 -0.41257 0.06572 0.66795 0.88331 -1.00137 -0.01727 -0.13411 -2.19357 -0.79887 0 0 0 -0.43237 0 0 0.02063 0 2.55745 0 0 -2.7348 -0.03625 0.33301 -1.85856
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

