REMARK ID 2676 DOMAINID 2860 MODEL 1 SSGCID - LpinA.19564.a HD-GYP hydrolase domain protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 421.945 tmscore: 0.61071 3tm8A_201 prob: 100 ident: 10.51
ATOM      1  N   MET A   1       7.731 -41.795   4.047  1.00 17.770          N  
ATOM      2  CA  MET A   1       7.451 -40.513   4.686  1.00 17.010          C  
ATOM      3  C   MET A   1       8.602 -39.545   4.509  1.00 15.990          C  
ATOM      4  O   MET A   1       9.638 -39.907   3.948  1.00 16.050          O  
ATOM      5  CB  MET A   1       7.206 -40.691   6.182  1.00 24.120          C  
ATOM      6  CG  MET A   1       8.445 -41.166   6.989  1.00 24.120          C  
ATOM      7  SD  MET A   1       8.136 -41.231   8.748  1.00 24.120          S  
ATOM      8  CE  MET A   1       8.204 -39.486   9.165  1.00 24.120          C  
ATOM      9 1H   MET A   1       7.931 -42.494   4.746  1.00 21.320          H  
ATOM     10 2H   MET A   1       6.916 -42.072   3.516  1.00 21.320          H  
ATOM     11 3H   MET A   1       8.523 -41.697   3.427  1.00 21.320          H  
ATOM     12  HA  MET A   1       6.575 -40.087   4.225  1.00 20.410          H  
ATOM     13 1HB  MET A   1       6.864 -39.752   6.594  1.00 28.940          H  
ATOM     14 2HB  MET A   1       6.409 -41.419   6.333  1.00 28.940          H  
ATOM     15 1HG  MET A   1       8.748 -42.159   6.665  1.00 28.940          H  
ATOM     16 2HG  MET A   1       9.282 -40.491   6.826  1.00 28.940          H  
ATOM     17 1HE  MET A   1       8.029 -39.371  10.223  1.00 28.940          H  
ATOM     18 2HE  MET A   1       9.181 -39.089   8.922  1.00 28.940          H  
ATOM     19 3HE  MET A   1       7.452 -38.932   8.615  1.00 28.940          H  
ATOM     20  N   ASP A   2       8.442 -38.328   5.026  1.00 15.150          N  
ATOM     21  CA  ASP A   2       9.516 -37.353   5.018  1.00 14.170          C  
ATOM     22  C   ASP A   2      10.249 -37.598   6.340  1.00 13.810          C  
ATOM     23  O   ASP A   2       9.769 -37.228   7.412  1.00 13.730          O  
ATOM     24  CB  ASP A   2       8.963 -35.920   4.917  1.00 20.230          C  
ATOM     25  CG  ASP A   2      10.049 -34.861   4.724  1.00 20.230          C  
ATOM     26  OD1 ASP A   2      11.186 -35.226   4.771  1.00 20.230          O  
ATOM     27  OD2 ASP A   2       9.735 -33.717   4.481  1.00 20.230          O  
ATOM     28  H   ASP A   2       7.566 -38.039   5.467  1.00 18.180          H  
ATOM     29  HA  ASP A   2      10.197 -37.545   4.189  1.00 17.000          H  
ATOM     30 1HB  ASP A   2       8.248 -35.860   4.097  1.00 24.280          H  
ATOM     31 2HB  ASP A   2       8.416 -35.684   5.834  1.00 24.280          H  
ATOM     32  N   ALA A   3      11.374 -38.296   6.284  1.00 13.760          N  
ATOM     33  CA  ALA A   3      12.038 -38.761   7.494  1.00 13.600          C  
ATOM     34  C   ALA A   3      12.361 -37.614   8.419  1.00 12.470          C  
ATOM     35  O   ALA A   3      12.719 -36.521   7.980  1.00 11.670          O  
ATOM     36  CB  ALA A   3      13.308 -39.507   7.144  1.00 19.100          C  
ATOM     37  H   ALA A   3      11.746 -38.539   5.370  1.00 16.510          H  
ATOM     38  HA  ALA A   3      11.362 -39.439   8.013  1.00 16.320          H  
ATOM     39 1HB  ALA A   3      13.782 -39.871   8.051  1.00 22.920          H  
ATOM     40 2HB  ALA A   3      13.068 -40.349   6.497  1.00 22.920          H  
ATOM     41 3HB  ALA A   3      13.982 -38.834   6.621  1.00 22.920          H  
ATOM     42  N   GLN A   4      12.327 -37.877   9.723  1.00 12.480          N  
ATOM     43  CA  GLN A   4      12.617 -36.813  10.676  1.00 11.540          C  
ATOM     44  C   GLN A   4      13.991 -36.204  10.420  1.00 10.860          C  
ATOM     45  O   GLN A   4      14.173 -34.998  10.600  1.00 10.300          O  
ATOM     46  CB  GLN A   4      12.533 -37.336  12.110  1.00 16.530          C  
ATOM     47  CG  GLN A   4      12.637 -36.254  13.183  1.00 16.530          C  
ATOM     48  CD  GLN A   4      11.458 -35.299  13.114  1.00 16.530          C  
ATOM     49  OE1 GLN A   4      10.293 -35.747  13.064  1.00 16.530          O  
ATOM     50  NE2 GLN A   4      11.739 -33.999  13.115  1.00 16.530          N  
ATOM     51  H   GLN A   4      12.044 -38.792  10.049  1.00 14.980          H  
ATOM     52  HA  GLN A   4      11.875 -36.034  10.545  1.00 13.850          H  
ATOM     53 1HB  GLN A   4      11.590 -37.862  12.250  1.00 19.840          H  
ATOM     54 2HB  GLN A   4      13.337 -38.050  12.285  1.00 19.840          H  
ATOM     55 1HG  GLN A   4      12.638 -36.726  14.162  1.00 19.840          H  
ATOM     56 2HG  GLN A   4      13.555 -35.680  13.044  1.00 19.840          H  
ATOM     57 1HE2 GLN A   4      11.004 -33.319  13.078  1.00 19.840          H  
ATOM     58 2HE2 GLN A   4      12.692 -33.696  13.156  1.00 19.840          H  
ATOM     59  N   LYS A   5      14.955 -37.029  10.000  1.00 11.090          N  
ATOM     60  CA  LYS A   5      16.301 -36.552   9.719  1.00 10.750          C  
ATOM     61  C   LYS A   5      16.335 -35.552   8.560  1.00  9.930          C  
ATOM     62  O   LYS A   5      17.246 -34.726   8.485  1.00  9.320          O  
ATOM     63  CB  LYS A   5      17.231 -37.724   9.370  1.00 15.190          C  
ATOM     64  CG  LYS A   5      16.977 -38.349   7.977  1.00 15.190          C  
ATOM     65  CD  LYS A   5      17.891 -39.528   7.682  1.00 15.190          C  
ATOM     66  CE  LYS A   5      17.577 -40.179   6.300  1.00 15.190          C  
ATOM     67  NZ  LYS A   5      17.929 -39.294   5.107  1.00 15.190          N  
ATOM     68  H   LYS A   5      14.747 -38.011   9.897  1.00 13.310          H  
ATOM     69  HA  LYS A   5      16.681 -36.049  10.610  1.00 12.900          H  
ATOM     70 1HB  LYS A   5      18.266 -37.384   9.403  1.00 18.220          H  
ATOM     71 2HB  LYS A   5      17.120 -38.507  10.119  1.00 18.220          H  
ATOM     72 1HG  LYS A   5      15.952 -38.663   7.903  1.00 18.220          H  
ATOM     73 2HG  LYS A   5      17.166 -37.606   7.209  1.00 18.220          H  
ATOM     74 1HD  LYS A   5      18.927 -39.186   7.685  1.00 18.220          H  
ATOM     75 2HD  LYS A   5      17.773 -40.281   8.460  1.00 18.220          H  
ATOM     76 1HE  LYS A   5      18.144 -41.103   6.225  1.00 18.220          H  
ATOM     77 2HE  LYS A   5      16.512 -40.413   6.255  1.00 18.220          H  
ATOM     78 1HZ  LYS A   5      17.705 -39.785   4.258  1.00 18.220          H  
ATOM     79 2HZ  LYS A   5      17.395 -38.395   5.101  1.00 18.220          H  
ATOM     80 3HZ  LYS A   5      18.909 -39.081   5.119  1.00 18.220          H  
ATOM     81  N   ASP A   6      15.351 -35.612   7.655  1.00 10.100          N  
ATOM     82  CA  ASP A   6      15.337 -34.742   6.498  1.00  9.560          C  
ATOM     83  C   ASP A   6      14.640 -33.468   6.914  1.00  8.550          C  
ATOM     84  O   ASP A   6      15.041 -32.358   6.551  1.00  8.070          O  
ATOM     85  CB  ASP A   6      14.622 -35.422   5.334  1.00 13.600          C  
ATOM     86  CG  ASP A   6      15.347 -36.718   4.884  1.00 13.600          C  
ATOM     87  OD1 ASP A   6      16.567 -36.769   4.873  1.00 13.600          O  
ATOM     88  OD2 ASP A   6      14.673 -37.654   4.554  1.00 13.600          O  
ATOM     89  H   ASP A   6      14.578 -36.263   7.764  1.00 12.120          H  
ATOM     90  HA  ASP A   6      16.357 -34.523   6.201  1.00 11.470          H  
ATOM     91 1HB  ASP A   6      13.592 -35.676   5.636  1.00 16.320          H  
ATOM     92 2HB  ASP A   6      14.547 -34.739   4.494  1.00 16.320          H  
ATOM     93  N   LEU A   7      13.657 -33.601   7.796  1.00  8.420          N  
ATOM     94  CA  LEU A   7      12.990 -32.411   8.273  1.00  7.650          C  
ATOM     95  C   LEU A   7      14.052 -31.554   8.978  1.00  6.720          C  
ATOM     96  O   LEU A   7      14.085 -30.325   8.857  1.00  6.110          O  
ATOM     97  CB  LEU A   7      11.830 -32.767   9.213  1.00 11.020          C  
ATOM     98  CG  LEU A   7      10.593 -33.484   8.554  1.00 11.020          C  
ATOM     99  CD1 LEU A   7       9.645 -33.940   9.649  1.00 11.020          C  
ATOM    100  CD2 LEU A   7       9.866 -32.523   7.585  1.00 11.020          C  
ATOM    101  H   LEU A   7      13.335 -34.543   8.047  1.00 10.100          H  
ATOM    102  HA  LEU A   7      12.606 -31.876   7.424  1.00  9.180          H  
ATOM    103 1HB  LEU A   7      12.214 -33.426   9.990  1.00 13.220          H  
ATOM    104 2HB  LEU A   7      11.476 -31.854   9.687  1.00 13.220          H  
ATOM    105  HG  LEU A   7      10.928 -34.373   8.001  1.00 13.220          H  
ATOM    106 1HD1 LEU A   7       8.792 -34.449   9.198  1.00 13.220          H  
ATOM    107 2HD1 LEU A   7      10.146 -34.621  10.319  1.00 13.220          H  
ATOM    108 3HD1 LEU A   7       9.304 -33.085  10.206  1.00 13.220          H  
ATOM    109 1HD2 LEU A   7       9.005 -33.033   7.143  1.00 13.220          H  
ATOM    110 2HD2 LEU A   7       9.532 -31.651   8.121  1.00 13.220          H  
ATOM    111 3HD2 LEU A   7      10.526 -32.219   6.781  1.00 13.220          H  
ATOM    112  N   GLN A   8      14.970 -32.224   9.688  1.00  6.850          N  
ATOM    113  CA  GLN A   8      16.061 -31.527  10.346  1.00  6.330          C  
ATOM    114  C   GLN A   8      17.066 -30.978   9.309  1.00  5.720          C  
ATOM    115  O   GLN A   8      17.410 -29.794   9.347  1.00  5.470          O  
ATOM    116  CB  GLN A   8      16.756 -32.492  11.308  1.00  9.070          C  
ATOM    117  CG  GLN A   8      15.895 -32.877  12.511  1.00  9.070          C  
ATOM    118  CD  GLN A   8      16.494 -34.006  13.327  1.00  9.070          C  
ATOM    119  OE1 GLN A   8      17.436 -34.672  12.886  1.00  9.070          O  
ATOM    120  NE2 GLN A   8      15.952 -34.231  14.517  1.00  9.070          N  
ATOM    121  H   GLN A   8      14.872 -33.238   9.789  1.00  8.220          H  
ATOM    122  HA  GLN A   8      15.654 -30.690  10.908  1.00  7.600          H  
ATOM    123 1HB  GLN A   8      17.020 -33.402  10.776  1.00 10.880          H  
ATOM    124 2HB  GLN A   8      17.678 -32.045  11.674  1.00 10.880          H  
ATOM    125 1HG  GLN A   8      15.793 -32.008  13.157  1.00 10.880          H  
ATOM    126 2HG  GLN A   8      14.916 -33.190  12.160  1.00 10.880          H  
ATOM    127 1HE2 GLN A   8      16.307 -34.965  15.098  1.00 10.880          H  
ATOM    128 2HE2 GLN A   8      15.194 -33.666  14.841  1.00 10.880          H  
ATOM    129  N   LYS A   9      17.459 -31.796   8.316  1.00  5.860          N  
ATOM    130  CA  LYS A   9      18.418 -31.388   7.279  1.00  5.750          C  
ATOM    131  C   LYS A   9      18.037 -30.115   6.554  1.00  5.100          C  
ATOM    132  O   LYS A   9      18.887 -29.268   6.277  1.00  5.280          O  
ATOM    133  CB  LYS A   9      18.585 -32.485   6.226  1.00  8.090          C  
ATOM    134  CG  LYS A   9      19.562 -32.152   5.090  1.00  8.090          C  
ATOM    135  CD  LYS A   9      19.727 -33.335   4.147  1.00  8.090          C  
ATOM    136  CE  LYS A   9      20.616 -32.987   2.965  1.00  8.090          C  
ATOM    137  NZ  LYS A   9      20.830 -34.161   2.066  1.00  8.090          N  
ATOM    138  H   LYS A   9      17.151 -32.771   8.318  1.00  7.030          H  
ATOM    139  HA  LYS A   9      19.380 -31.219   7.761  1.00  6.900          H  
ATOM    140 1HB  LYS A   9      18.895 -33.413   6.706  1.00  9.710          H  
ATOM    141 2HB  LYS A   9      17.624 -32.663   5.759  1.00  9.710          H  
ATOM    142 1HG  LYS A   9      19.173 -31.309   4.509  1.00  9.710          H  
ATOM    143 2HG  LYS A   9      20.528 -31.871   5.503  1.00  9.710          H  
ATOM    144 1HD  LYS A   9      20.159 -34.176   4.689  1.00  9.710          H  
ATOM    145 2HD  LYS A   9      18.746 -33.632   3.777  1.00  9.710          H  
ATOM    146 1HE  LYS A   9      20.146 -32.186   2.395  1.00  9.710          H  
ATOM    147 2HE  LYS A   9      21.581 -32.639   3.331  1.00  9.710          H  
ATOM    148 1HZ  LYS A   9      21.421 -33.890   1.291  1.00  9.710          H  
ATOM    149 2HZ  LYS A   9      21.277 -34.906   2.583  1.00  9.710          H  
ATOM    150 3HZ  LYS A   9      19.941 -34.487   1.713  1.00  9.710          H  
ATOM    151  N   PHE A  10      16.757 -29.971   6.258  1.00  4.670          N  
ATOM    152  CA  PHE A  10      16.286 -28.830   5.501  1.00  4.350          C  
ATOM    153  C   PHE A  10      15.714 -27.704   6.361  1.00  3.700          C  
ATOM    154  O   PHE A  10      15.104 -26.772   5.837  1.00  4.000          O  
ATOM    155  CB  PHE A  10      15.266 -29.308   4.484  1.00  6.220          C  
ATOM    156  CG  PHE A  10      15.867 -30.239   3.477  1.00  6.220          C  
ATOM    157  CD1 PHE A  10      15.586 -31.597   3.519  1.00  6.220          C  
ATOM    158  CD2 PHE A  10      16.738 -29.775   2.507  1.00  6.220          C  
ATOM    159  CE1 PHE A  10      16.153 -32.465   2.623  1.00  6.220          C  
ATOM    160  CE2 PHE A  10      17.307 -30.644   1.603  1.00  6.220          C  
ATOM    161  CZ  PHE A  10      17.014 -31.990   1.662  1.00  6.220          C  
ATOM    162  H   PHE A  10      16.118 -30.736   6.497  1.00  5.600          H  
ATOM    163  HA  PHE A  10      17.136 -28.423   4.955  1.00  5.220          H  
ATOM    164 1HB  PHE A  10      14.507 -29.846   5.011  1.00  7.460          H  
ATOM    165 2HB  PHE A  10      14.805 -28.468   3.971  1.00  7.460          H  
ATOM    166  HD1 PHE A  10      14.907 -31.976   4.271  1.00  7.460          H  
ATOM    167  HD2 PHE A  10      16.976 -28.711   2.463  1.00  7.460          H  
ATOM    168  HE1 PHE A  10      15.920 -33.531   2.673  1.00  7.460          H  
ATOM    169  HE2 PHE A  10      17.990 -30.268   0.842  1.00  7.460          H  
ATOM    170  HZ  PHE A  10      17.463 -32.674   0.947  1.00  7.460          H  
ATOM    171  N   ASP A  11      15.971 -27.754   7.669  1.00  3.320          N  
ATOM    172  CA  ASP A  11      15.549 -26.734   8.627  1.00  2.990          C  
ATOM    173  C   ASP A  11      14.030 -26.472   8.645  1.00  2.700          C  
ATOM    174  O   ASP A  11      13.589 -25.316   8.567  1.00  2.810          O  
ATOM    175  CB  ASP A  11      16.323 -25.428   8.343  1.00  4.320          C  
ATOM    176  CG  ASP A  11      16.406 -24.453   9.543  1.00  4.320          C  
ATOM    177  OD1 ASP A  11      16.345 -24.918  10.668  1.00  4.320          O  
ATOM    178  OD2 ASP A  11      16.564 -23.264   9.331  1.00  4.320          O  
ATOM    179  H   ASP A  11      16.496 -28.549   8.047  1.00  3.980          H  
ATOM    180  HA  ASP A  11      15.835 -27.088   9.619  1.00  3.590          H  
ATOM    181 1HB  ASP A  11      17.336 -25.679   8.030  1.00  5.180          H  
ATOM    182 2HB  ASP A  11      15.849 -24.905   7.511  1.00  5.180          H  
ATOM    183  N   PHE A  12      13.236 -27.545   8.725  1.00  2.450          N  
ATOM    184  CA  PHE A  12      11.783 -27.443   8.815  1.00  2.190          C  
ATOM    185  C   PHE A  12      11.267 -27.284  10.244  1.00  2.110          C  
ATOM    186  O   PHE A  12      11.867 -27.785  11.200  1.00  2.260          O  
ATOM    187  CB  PHE A  12      11.082 -28.671   8.263  1.00  3.170          C  
ATOM    188  CG  PHE A  12      10.988 -28.836   6.791  1.00  3.170          C  
ATOM    189  CD1 PHE A  12      11.890 -29.554   6.065  1.00  3.170          C  
ATOM    190  CD2 PHE A  12       9.921 -28.308   6.150  1.00  3.170          C  
ATOM    191  CE1 PHE A  12      11.695 -29.753   4.710  1.00  3.170          C  
ATOM    192  CE2 PHE A  12       9.714 -28.479   4.840  1.00  3.170          C  
ATOM    193  CZ  PHE A  12      10.597 -29.214   4.100  1.00  3.170          C  
ATOM    194  H   PHE A  12      13.655 -28.481   8.752  1.00  2.940          H  
ATOM    195  HA  PHE A  12      11.478 -26.577   8.240  1.00  2.630          H  
ATOM    196 1HB  PHE A  12      11.570 -29.552   8.661  1.00  3.800          H  
ATOM    197 2HB  PHE A  12      10.081 -28.671   8.657  1.00  3.800          H  
ATOM    198  HD1 PHE A  12      12.752 -29.971   6.560  1.00  3.800          H  
ATOM    199  HD2 PHE A  12       9.217 -27.745   6.721  1.00  3.800          H  
ATOM    200  HE1 PHE A  12      12.406 -30.338   4.129  1.00  3.800          H  
ATOM    201  HE2 PHE A  12       8.839 -28.036   4.388  1.00  3.800          H  
ATOM    202  HZ  PHE A  12      10.435 -29.367   3.036  1.00  3.800          H  
ATOM    203  N   THR A  13      10.110 -26.640  10.365  1.00  1.890          N  
ATOM    204  CA  THR A  13       9.393 -26.496  11.631  1.00  1.820          C  
ATOM    205  C   THR A  13       7.919 -26.852  11.452  1.00  1.650          C  
ATOM    206  O   THR A  13       7.359 -26.710  10.364  1.00  1.590          O  
ATOM    207  CB  THR A  13       9.527 -25.074  12.193  1.00  2.580          C  
ATOM    208  OG1 THR A  13       8.871 -25.016  13.463  1.00  2.580          O  
ATOM    209  CG2 THR A  13       8.912 -24.046  11.233  1.00  2.580          C  
ATOM    210  H   THR A  13       9.721 -26.211   9.524  1.00  2.270          H  
ATOM    211  HA  THR A  13       9.820 -27.190  12.354  1.00  2.180          H  
ATOM    212  HB  THR A  13      10.568 -24.853  12.329  1.00  3.090          H  
ATOM    213  HG1 THR A  13       9.082 -24.184  13.898  1.00  3.090          H  
ATOM    214 1HG2 THR A  13       9.025 -23.048  11.650  1.00  3.090          H  
ATOM    215 2HG2 THR A  13       9.424 -24.094  10.273  1.00  3.090          H  
ATOM    216 3HG2 THR A  13       7.852 -24.251  11.087  1.00  3.090          H  
ATOM    217  N   GLU A  14       7.283 -27.358  12.498  1.00  1.740          N  
ATOM    218  CA  GLU A  14       5.878 -27.744  12.372  1.00  1.650          C  
ATOM    219  C   GLU A  14       4.908 -26.600  12.621  1.00  1.600          C  
ATOM    220  O   GLU A  14       4.964 -25.943  13.663  1.00  2.030          O  
ATOM    221  CB  GLU A  14       5.552 -28.872  13.352  1.00  2.350          C  
ATOM    222  CG  GLU A  14       4.149 -29.443  13.215  1.00  2.350          C  
ATOM    223  CD  GLU A  14       3.903 -30.571  14.159  1.00  2.350          C  
ATOM    224  OE1 GLU A  14       4.814 -30.949  14.858  1.00  2.350          O  
ATOM    225  OE2 GLU A  14       2.803 -31.060  14.186  1.00  2.350          O  
ATOM    226  H   GLU A  14       7.769 -27.443  13.382  1.00  2.090          H  
ATOM    227  HA  GLU A  14       5.709 -28.108  11.358  1.00  1.980          H  
ATOM    228 1HB  GLU A  14       6.257 -29.674  13.249  1.00  2.820          H  
ATOM    229 2HB  GLU A  14       5.647 -28.493  14.368  1.00  2.820          H  
ATOM    230 1HG  GLU A  14       3.412 -28.663  13.410  1.00  2.820          H  
ATOM    231 2HG  GLU A  14       4.010 -29.791  12.189  1.00  2.820          H  
ATOM    232  N   GLU A  15       3.969 -26.403  11.692  1.00  1.360          N  
ATOM    233  CA  GLU A  15       2.944 -25.389  11.869  1.00  1.320          C  
ATOM    234  C   GLU A  15       1.562 -26.020  11.754  1.00  1.300          C  
ATOM    235  O   GLU A  15       1.340 -26.972  10.995  1.00  1.560          O  
ATOM    236  CB  GLU A  15       3.126 -24.222  10.897  1.00  1.860          C  
ATOM    237  CG  GLU A  15       4.426 -23.429  11.132  1.00  1.860          C  
ATOM    238  CD  GLU A  15       4.516 -22.194  10.311  1.00  1.860          C  
ATOM    239  OE1 GLU A  15       3.653 -22.009   9.494  1.00  1.860          O  
ATOM    240  OE2 GLU A  15       5.400 -21.399  10.547  1.00  1.860          O  
ATOM    241  H   GLU A  15       3.980 -26.947  10.823  1.00  1.630          H  
ATOM    242  HA  GLU A  15       3.030 -24.984  12.877  1.00  1.580          H  
ATOM    243 1HB  GLU A  15       3.146 -24.605   9.874  1.00  2.240          H  
ATOM    244 2HB  GLU A  15       2.280 -23.538  10.978  1.00  2.240          H  
ATOM    245 1HG  GLU A  15       4.501 -23.168  12.187  1.00  2.240          H  
ATOM    246 2HG  GLU A  15       5.270 -24.076  10.889  1.00  2.240          H  
ATOM    247  N   ILE A  16       0.623 -25.471  12.504  1.00  1.390          N  
ATOM    248  CA  ILE A  16      -0.719 -26.019  12.559  1.00  1.700          C  
ATOM    249  C   ILE A  16      -1.437 -25.860  11.222  1.00  1.390          C  
ATOM    250  O   ILE A  16      -1.496 -24.766  10.657  1.00  1.350          O  
ATOM    251  CB  ILE A  16      -1.495 -25.355  13.714  1.00  2.260          C  
ATOM    252  CG1 ILE A  16      -0.702 -25.548  15.074  1.00  2.260          C  
ATOM    253  CG2 ILE A  16      -2.911 -25.939  13.830  1.00  2.260          C  
ATOM    254  CD1 ILE A  16      -0.390 -26.996  15.489  1.00  2.260          C  
ATOM    255  H   ILE A  16       0.870 -24.675  13.075  1.00  1.670          H  
ATOM    256  HA  ILE A  16      -0.653 -27.086  12.753  1.00  2.040          H  
ATOM    257  HB  ILE A  16      -1.567 -24.290  13.529  1.00  2.710          H  
ATOM    258 1HG1 ILE A  16       0.240 -25.012  15.014  1.00  2.710          H  
ATOM    259 2HG1 ILE A  16      -1.290 -25.089  15.862  1.00  2.710          H  
ATOM    260 1HG2 ILE A  16      -3.443 -25.457  14.641  1.00  2.710          H  
ATOM    261 2HG2 ILE A  16      -3.434 -25.773  12.933  1.00  2.710          H  
ATOM    262 3HG2 ILE A  16      -2.864 -27.013  14.020  1.00  2.710          H  
ATOM    263 1HD1 ILE A  16       0.138 -26.982  16.448  1.00  2.710          H  
ATOM    264 2HD1 ILE A  16      -1.297 -27.571  15.591  1.00  2.710          H  
ATOM    265 3HD1 ILE A  16       0.244 -27.475  14.747  1.00  2.710          H  
ATOM    266  N   ILE A  17      -2.023 -26.966  10.760  1.00  1.300          N  
ATOM    267  CA  ILE A  17      -2.715 -27.123   9.468  1.00  1.110          C  
ATOM    268  C   ILE A  17      -3.866 -26.156   9.243  1.00  0.960          C  
ATOM    269  O   ILE A  17      -4.263 -25.873   8.113  1.00  0.950          O  
ATOM    270  CB  ILE A  17      -3.210 -28.566   9.333  1.00  1.630          C  
ATOM    271  CG1 ILE A  17      -3.574 -28.847   7.905  1.00  1.630          C  
ATOM    272  CG2 ILE A  17      -4.406 -28.809  10.299  1.00  1.630          C  
ATOM    273  CD1 ILE A  17      -3.697 -30.285   7.594  1.00  1.630          C  
ATOM    274  H   ILE A  17      -1.928 -27.795  11.361  1.00  1.560          H  
ATOM    275  HA  ILE A  17      -1.980 -26.947   8.683  1.00  1.330          H  
ATOM    276  HB  ILE A  17      -2.416 -29.235   9.586  1.00  1.960          H  
ATOM    277 1HG1 ILE A  17      -4.523 -28.399   7.706  1.00  1.960          H  
ATOM    278 2HG1 ILE A  17      -2.830 -28.407   7.246  1.00  1.960          H  
ATOM    279 1HG2 ILE A  17      -4.743 -29.833  10.230  1.00  1.960          H  
ATOM    280 2HG2 ILE A  17      -4.095 -28.615  11.322  1.00  1.960          H  
ATOM    281 3HG2 ILE A  17      -5.236 -28.163  10.044  1.00  1.960          H  
ATOM    282 1HD1 ILE A  17      -3.981 -30.380   6.577  1.00  1.960          H  
ATOM    283 2HD1 ILE A  17      -2.744 -30.776   7.768  1.00  1.960          H  
ATOM    284 3HD1 ILE A  17      -4.460 -30.748   8.210  1.00  1.960          H  
ATOM    285  N   GLN A  18      -4.388 -25.663  10.345  1.00  0.990          N  
ATOM    286  CA  GLN A  18      -5.491 -24.738  10.412  1.00  0.980          C  
ATOM    287  C   GLN A  18      -5.104 -23.422   9.752  1.00  0.940          C  
ATOM    288  O   GLN A  18      -5.963 -22.656   9.351  1.00  1.040          O  
ATOM    289  CB  GLN A  18      -5.905 -24.546  11.876  1.00  1.380          C  
ATOM    290  CG  GLN A  18      -6.458 -25.791  12.526  1.00  1.380          C  
ATOM    291  CD  GLN A  18      -7.754 -26.223  11.909  1.00  1.380          C  
ATOM    292  OE1 GLN A  18      -8.707 -25.453  11.775  1.00  1.380          O  
ATOM    293  NE2 GLN A  18      -7.799 -27.476  11.513  1.00  1.380          N  
ATOM    294  H   GLN A  18      -3.954 -25.971  11.199  1.00  1.190          H  
ATOM    295  HA  GLN A  18      -6.332 -25.152   9.858  1.00  1.180          H  
ATOM    296 1HB  GLN A  18      -5.068 -24.165  12.460  1.00  1.650          H  
ATOM    297 2HB  GLN A  18      -6.683 -23.832  11.938  1.00  1.650          H  
ATOM    298 1HG  GLN A  18      -5.746 -26.604  12.401  1.00  1.650          H  
ATOM    299 2HG  GLN A  18      -6.615 -25.602  13.576  1.00  1.650          H  
ATOM    300 1HE2 GLN A  18      -8.638 -27.841  11.098  1.00  1.650          H  
ATOM    301 2HE2 GLN A  18      -7.006 -28.076  11.634  1.00  1.650          H  
ATOM    302  N   HIS A  19      -3.795 -23.177   9.575  1.00  0.910          N  
ATOM    303  CA  HIS A  19      -3.257 -21.971   8.943  1.00  0.950          C  
ATOM    304  C   HIS A  19      -3.925 -21.692   7.601  1.00  0.930          C  
ATOM    305  O   HIS A  19      -4.004 -20.547   7.141  1.00  1.050          O  
ATOM    306  CB  HIS A  19      -1.744 -22.145   8.697  1.00  1.310          C  
ATOM    307  CG  HIS A  19      -1.023 -20.939   8.098  1.00  1.310          C  
ATOM    308  ND1 HIS A  19      -0.709 -19.795   8.835  1.00  1.310          N  
ATOM    309  CD2 HIS A  19      -0.573 -20.708   6.837  1.00  1.310          C  
ATOM    310  CE1 HIS A  19      -0.087 -18.924   8.034  1.00  1.310          C  
ATOM    311  NE2 HIS A  19      -0.003 -19.455   6.829  1.00  1.310          N  
ATOM    312  H   HIS A  19      -3.111 -23.859   9.915  1.00  1.090          H  
ATOM    313  HA  HIS A  19      -3.419 -21.111   9.591  1.00  1.140          H  
ATOM    314 1HB  HIS A  19      -1.258 -22.394   9.639  1.00  1.580          H  
ATOM    315 2HB  HIS A  19      -1.593 -22.997   8.028  1.00  1.580          H  
ATOM    316  HD2 HIS A  19      -0.651 -21.384   5.988  1.00  1.580          H  
ATOM    317  HE1 HIS A  19       0.282 -17.938   8.317  1.00  1.580          H  
ATOM    318  HE2 HIS A  19       0.412 -19.009   6.027  1.00  1.580          H  
ATOM    319  N   PHE A  20      -4.427 -22.730   6.940  1.00  0.880          N  
ATOM    320  CA  PHE A  20      -5.035 -22.561   5.638  1.00  0.930          C  
ATOM    321  C   PHE A  20      -6.473 -22.072   5.848  1.00  1.010          C  
ATOM    322  O   PHE A  20      -7.442 -22.797   5.628  1.00  1.330          O  
ATOM    323  CB  PHE A  20      -5.002 -23.910   4.923  1.00  1.280          C  
ATOM    324  CG  PHE A  20      -3.580 -24.481   4.790  1.00  1.280          C  
ATOM    325  CD1 PHE A  20      -2.442 -23.667   4.763  1.00  1.280          C  
ATOM    326  CD2 PHE A  20      -3.387 -25.857   4.744  1.00  1.280          C  
ATOM    327  CE1 PHE A  20      -1.196 -24.210   4.697  1.00  1.280          C  
ATOM    328  CE2 PHE A  20      -2.124 -26.391   4.675  1.00  1.280          C  
ATOM    329  CZ  PHE A  20      -1.024 -25.559   4.654  1.00  1.280          C  
ATOM    330  H   PHE A  20      -4.376 -23.668   7.356  1.00  1.060          H  
ATOM    331  HA  PHE A  20      -4.504 -21.801   5.070  1.00  1.120          H  
ATOM    332 1HB  PHE A  20      -5.594 -24.621   5.485  1.00  1.540          H  
ATOM    333 2HB  PHE A  20      -5.437 -23.818   3.932  1.00  1.540          H  
ATOM    334  HD1 PHE A  20      -2.531 -22.592   4.809  1.00  1.540          H  
ATOM    335  HD2 PHE A  20      -4.247 -26.518   4.775  1.00  1.540          H  
ATOM    336  HE1 PHE A  20      -0.344 -23.563   4.687  1.00  1.540          H  
ATOM    337  HE2 PHE A  20      -1.998 -27.466   4.642  1.00  1.540          H  
ATOM    338  HZ  PHE A  20      -0.018 -25.968   4.608  1.00  1.540          H  
ATOM    339  N   LYS A  21      -6.588 -20.821   6.298  1.00  0.900          N  
ATOM    340  CA  LYS A  21      -7.861 -20.205   6.658  1.00  1.000          C  
ATOM    341  C   LYS A  21      -8.439 -19.277   5.623  1.00  0.980          C  
ATOM    342  O   LYS A  21      -7.720 -18.756   4.769  1.00  1.010          O  
ATOM    343  CB  LYS A  21      -7.774 -19.423   7.974  1.00  1.360          C  
ATOM    344  CG  LYS A  21      -6.794 -18.244   8.074  1.00  1.360          C  
ATOM    345  CD  LYS A  21      -7.028 -17.506   9.433  1.00  1.360          C  
ATOM    346  CE  LYS A  21      -6.092 -16.326   9.660  1.00  1.360          C  
ATOM    347  NZ  LYS A  21      -6.417 -15.590  10.954  1.00  1.360          N  
ATOM    348  H   LYS A  21      -5.706 -20.332   6.449  1.00  1.080          H  
ATOM    349  HA  LYS A  21      -8.582 -21.010   6.804  1.00  1.200          H  
ATOM    350 1HB  LYS A  21      -8.760 -19.087   8.283  1.00  1.630          H  
ATOM    351 2HB  LYS A  21      -7.428 -20.089   8.700  1.00  1.630          H  
ATOM    352 1HG  LYS A  21      -5.777 -18.648   8.077  1.00  1.630          H  
ATOM    353 2HG  LYS A  21      -6.879 -17.572   7.235  1.00  1.630          H  
ATOM    354 1HD  LYS A  21      -8.057 -17.141   9.464  1.00  1.630          H  
ATOM    355 2HD  LYS A  21      -6.893 -18.193  10.258  1.00  1.630          H  
ATOM    356 1HE  LYS A  21      -5.072 -16.702   9.717  1.00  1.630          H  
ATOM    357 2HE  LYS A  21      -6.168 -15.629   8.824  1.00  1.630          H  
ATOM    358 1HZ  LYS A  21      -5.779 -14.827  11.086  1.00  1.630          H  
ATOM    359 2HZ  LYS A  21      -7.360 -15.222  10.914  1.00  1.630          H  
ATOM    360 3HZ  LYS A  21      -6.367 -16.209  11.788  1.00  1.630          H  
ATOM    361  N   ILE A  22      -9.735 -19.015   5.793  1.00  1.080          N  
ATOM    362  CA  ILE A  22     -10.525 -18.121   4.963  1.00  1.200          C  
ATOM    363  C   ILE A  22     -10.079 -18.095   3.502  1.00  1.150          C  
ATOM    364  O   ILE A  22     -10.008 -19.134   2.859  1.00  1.260          O  
ATOM    365  CB  ILE A  22     -10.576 -16.703   5.603  1.00  1.630          C  
ATOM    366  CG1 ILE A  22      -9.152 -16.048   5.804  1.00  1.630          C  
ATOM    367  CG2 ILE A  22     -11.218 -16.844   6.937  1.00  1.630          C  
ATOM    368  CD1 ILE A  22      -9.159 -14.581   6.143  1.00  1.630          C  
ATOM    369  H   ILE A  22     -10.209 -19.512   6.534  1.00  1.300          H  
ATOM    370  HA  ILE A  22     -11.541 -18.497   4.991  1.00  1.440          H  
ATOM    371  HB  ILE A  22     -11.180 -16.044   4.984  1.00  1.960          H  
ATOM    372 1HG1 ILE A  22      -8.693 -16.541   6.625  1.00  1.960          H  
ATOM    373 2HG1 ILE A  22      -8.529 -16.173   4.952  1.00  1.960          H  
ATOM    374 1HG2 ILE A  22     -11.318 -15.875   7.394  1.00  1.960          H  
ATOM    375 2HG2 ILE A  22     -12.169 -17.275   6.810  1.00  1.960          H  
ATOM    376 3HG2 ILE A  22     -10.623 -17.488   7.577  1.00  1.960          H  
ATOM    377 1HD1 ILE A  22      -8.131 -14.253   6.292  1.00  1.960          H  
ATOM    378 2HD1 ILE A  22      -9.598 -14.017   5.325  1.00  1.960          H  
ATOM    379 3HD1 ILE A  22      -9.720 -14.388   7.053  1.00  1.960          H  
ATOM    380  N   ASN A  23      -9.822 -16.920   2.958  1.00  1.100          N  
ATOM    381  CA  ASN A  23      -9.331 -16.793   1.608  1.00  1.160          C  
ATOM    382  C   ASN A  23      -7.842 -16.455   1.602  1.00  1.120          C  
ATOM    383  O   ASN A  23      -7.360 -15.782   0.691  1.00  1.200          O  
ATOM    384  CB  ASN A  23     -10.116 -15.740   0.872  1.00  1.600          C  
ATOM    385  CG  ASN A  23      -9.956 -14.435   1.547  1.00  1.600          C  
ATOM    386  OD1 ASN A  23     -10.065 -14.381   2.785  1.00  1.600          O  
ATOM    387  ND2 ASN A  23      -9.651 -13.407   0.812  1.00  1.600          N  
ATOM    388  H   ASN A  23      -9.932 -16.066   3.499  1.00  1.320          H  
ATOM    389  HA  ASN A  23      -9.447 -17.750   1.107  1.00  1.390          H  
ATOM    390 1HB  ASN A  23      -9.770 -15.667  -0.160  1.00  1.920          H  
ATOM    391 2HB  ASN A  23     -11.172 -16.011   0.849  1.00  1.920          H  
ATOM    392 1HD2 ASN A  23      -9.490 -12.520   1.236  1.00  1.920          H  
ATOM    393 2HD2 ASN A  23      -9.519 -13.527  -0.163  1.00  1.920          H  
ATOM    394  N   SER A  24      -7.129 -16.839   2.660  1.00  1.050          N  
ATOM    395  CA  SER A  24      -5.709 -16.554   2.786  1.00  1.070          C  
ATOM    396  C   SER A  24      -4.955 -17.218   1.653  1.00  1.110          C  
ATOM    397  O   SER A  24      -5.263 -18.348   1.280  1.00  1.210          O  
ATOM    398  CB  SER A  24      -5.191 -17.037   4.125  1.00  1.490          C  
ATOM    399  OG  SER A  24      -3.819 -16.803   4.254  1.00  1.490          O  
ATOM    400  H   SER A  24      -7.558 -17.409   3.395  1.00  1.260          H  
ATOM    401  HA  SER A  24      -5.562 -15.476   2.718  1.00  1.280          H  
ATOM    402 1HB  SER A  24      -5.734 -16.542   4.930  1.00  1.790          H  
ATOM    403 2HB  SER A  24      -5.380 -18.105   4.217  1.00  1.790          H  
ATOM    404  HG  SER A  24      -3.584 -17.127   5.132  1.00  1.790          H  
ATOM    405  N   VAL A  25      -3.970 -16.525   1.104  1.00  1.160          N  
ATOM    406  CA  VAL A  25      -3.180 -17.074   0.012  1.00  1.190          C  
ATOM    407  C   VAL A  25      -1.783 -17.395   0.500  1.00  1.160          C  
ATOM    408  O   VAL A  25      -1.121 -16.541   1.087  1.00  1.240          O  
ATOM    409  CB  VAL A  25      -3.136 -16.087  -1.172  1.00  1.650          C  
ATOM    410  CG1 VAL A  25      -2.282 -16.655  -2.308  1.00  1.650          C  
ATOM    411  CG2 VAL A  25      -4.568 -15.820  -1.653  1.00  1.650          C  
ATOM    412  H   VAL A  25      -3.764 -15.606   1.468  1.00  1.390          H  
ATOM    413  HA  VAL A  25      -3.642 -17.999  -0.327  1.00  1.430          H  
ATOM    414  HB  VAL A  25      -2.680 -15.154  -0.848  1.00  1.980          H  
ATOM    415 1HG1 VAL A  25      -2.261 -15.948  -3.135  1.00  1.980          H  
ATOM    416 2HG1 VAL A  25      -1.261 -16.833  -1.967  1.00  1.980          H  
ATOM    417 3HG1 VAL A  25      -2.724 -17.598  -2.646  1.00  1.980          H  
ATOM    418 1HG2 VAL A  25      -4.554 -15.118  -2.484  1.00  1.980          H  
ATOM    419 2HG2 VAL A  25      -5.020 -16.746  -1.979  1.00  1.980          H  
ATOM    420 3HG2 VAL A  25      -5.164 -15.400  -0.842  1.00  1.980          H  
ATOM    421  N   ILE A  26      -1.347 -18.624   0.250  1.00  1.090          N  
ATOM    422  CA  ILE A  26      -0.057 -19.115   0.685  1.00  1.090          C  
ATOM    423  C   ILE A  26       1.093 -18.644  -0.231  1.00  1.110          C  
ATOM    424  O   ILE A  26       1.058 -18.898  -1.428  1.00  1.180          O  
ATOM    425  CB  ILE A  26      -0.112 -20.677   0.717  1.00  1.530          C  
ATOM    426  CG1 ILE A  26      -0.969 -21.208   1.942  1.00  1.530          C  
ATOM    427  CG2 ILE A  26       1.251 -21.296   0.662  1.00  1.530          C  
ATOM    428  CD1 ILE A  26      -2.460 -21.401   1.677  1.00  1.530          C  
ATOM    429  H   ILE A  26      -1.982 -19.251  -0.258  1.00  1.310          H  
ATOM    430  HA  ILE A  26       0.090 -18.775   1.701  1.00  1.310          H  
ATOM    431  HB  ILE A  26      -0.649 -21.016  -0.173  1.00  1.830          H  
ATOM    432 1HG1 ILE A  26      -0.570 -22.176   2.242  1.00  1.830          H  
ATOM    433 2HG1 ILE A  26      -0.866 -20.511   2.772  1.00  1.830          H  
ATOM    434 1HG2 ILE A  26       1.163 -22.381   0.640  1.00  1.830          H  
ATOM    435 2HG2 ILE A  26       1.761 -20.989  -0.238  1.00  1.830          H  
ATOM    436 3HG2 ILE A  26       1.835 -21.004   1.513  1.00  1.830          H  
ATOM    437 1HD1 ILE A  26      -2.943 -21.776   2.570  1.00  1.830          H  
ATOM    438 2HD1 ILE A  26      -2.926 -20.457   1.400  1.00  1.830          H  
ATOM    439 3HD1 ILE A  26      -2.598 -22.119   0.867  1.00  1.830          H  
ATOM    440  N   PRO A  27       2.117 -17.922   0.281  1.00  1.180          N  
ATOM    441  CA  PRO A  27       3.289 -17.446  -0.450  1.00  1.300          C  
ATOM    442  C   PRO A  27       4.503 -18.396  -0.427  1.00  1.260          C  
ATOM    443  O   PRO A  27       5.580 -18.040  -0.901  1.00  1.380          O  
ATOM    444  CB  PRO A  27       3.581 -16.140   0.282  1.00  1.950          C  
ATOM    445  CG  PRO A  27       3.234 -16.439   1.714  1.00  1.950          C  
ATOM    446  CD  PRO A  27       2.048 -17.393   1.665  1.00  1.950          C  
ATOM    447  HA  PRO A  27       2.989 -17.225  -1.481  1.00  1.560          H  
ATOM    448 1HB  PRO A  27       4.636 -15.859   0.151  1.00  2.340          H  
ATOM    449 2HB  PRO A  27       2.976 -15.326  -0.144  1.00  2.340          H  
ATOM    450 1HG  PRO A  27       4.082 -16.835   2.220  1.00  2.340          H  
ATOM    451 2HG  PRO A  27       2.990 -15.494   2.239  1.00  2.340          H  
ATOM    452 1HD  PRO A  27       2.178 -18.191   2.411  1.00  2.340          H  
ATOM    453 2HD  PRO A  27       1.137 -16.807   1.827  1.00  2.340          H  
ATOM    454  N   VAL A  28       4.346 -19.543   0.230  1.00  1.150          N  
ATOM    455  CA  VAL A  28       5.433 -20.493   0.513  1.00  1.170          C  
ATOM    456  C   VAL A  28       5.042 -21.923   0.173  1.00  1.130          C  
ATOM    457  O   VAL A  28       3.864 -22.202   0.029  1.00  1.180          O  
ATOM    458  CB  VAL A  28       5.831 -20.405   1.995  1.00  1.630          C  
ATOM    459  CG1 VAL A  28       6.339 -19.034   2.294  1.00  1.630          C  
ATOM    460  CG2 VAL A  28       4.623 -20.722   2.872  1.00  1.630          C  
ATOM    461  H   VAL A  28       3.422 -19.788   0.544  1.00  1.380          H  
ATOM    462  HA  VAL A  28       6.300 -20.223  -0.094  1.00  1.400          H  
ATOM    463  HB  VAL A  28       6.636 -21.113   2.189  1.00  1.960          H  
ATOM    464 1HG1 VAL A  28       6.657 -18.951   3.316  1.00  1.960          H  
ATOM    465 2HG1 VAL A  28       7.174 -18.847   1.637  1.00  1.960          H  
ATOM    466 3HG1 VAL A  28       5.590 -18.323   2.110  1.00  1.960          H  
ATOM    467 1HG2 VAL A  28       4.882 -20.665   3.914  1.00  1.960          H  
ATOM    468 2HG2 VAL A  28       3.830 -20.014   2.674  1.00  1.960          H  
ATOM    469 3HG2 VAL A  28       4.280 -21.728   2.646  1.00  1.960          H  
ATOM    470  N   ASP A  29       6.001 -22.843   0.079  1.00  1.120          N  
ATOM    471  CA  ASP A  29       5.618 -24.240  -0.176  1.00  1.150          C  
ATOM    472  C   ASP A  29       5.667 -25.078   1.106  1.00  1.160          C  
ATOM    473  O   ASP A  29       6.742 -25.297   1.665  1.00  1.200          O  
ATOM    474  CB  ASP A  29       6.502 -24.885  -1.247  1.00  1.600          C  
ATOM    475  CG  ASP A  29       6.317 -24.290  -2.692  1.00  1.600          C  
ATOM    476  OD1 ASP A  29       5.369 -23.548  -2.942  1.00  1.600          O  
ATOM    477  OD2 ASP A  29       7.130 -24.611  -3.519  1.00  1.600          O  
ATOM    478  H   ASP A  29       6.989 -22.581   0.224  1.00  1.340          H  
ATOM    479  HA  ASP A  29       4.595 -24.256  -0.544  1.00  1.380          H  
ATOM    480 1HB  ASP A  29       7.548 -24.771  -0.959  1.00  1.920          H  
ATOM    481 2HB  ASP A  29       6.291 -25.947  -1.274  1.00  1.920          H  
ATOM    482  N   PHE A  30       4.510 -25.545   1.581  1.00  1.210          N  
ATOM    483  CA  PHE A  30       4.460 -26.322   2.832  1.00  1.310          C  
ATOM    484  C   PHE A  30       4.494 -27.830   2.526  1.00  1.350          C  
ATOM    485  O   PHE A  30       3.826 -28.287   1.599  1.00  1.350          O  
ATOM    486  CB  PHE A  30       3.193 -26.048   3.614  1.00  1.790          C  
ATOM    487  CG  PHE A  30       2.963 -24.726   4.152  1.00  1.790          C  
ATOM    488  CD1 PHE A  30       2.252 -23.789   3.437  1.00  1.790          C  
ATOM    489  CD2 PHE A  30       3.395 -24.419   5.425  1.00  1.790          C  
ATOM    490  CE1 PHE A  30       1.983 -22.568   3.999  1.00  1.790          C  
ATOM    491  CE2 PHE A  30       3.122 -23.195   5.971  1.00  1.790          C  
ATOM    492  CZ  PHE A  30       2.409 -22.279   5.245  1.00  1.790          C  
ATOM    493  H   PHE A  30       3.656 -25.319   1.059  1.00  1.450          H  
ATOM    494  HA  PHE A  30       5.328 -26.072   3.448  1.00  1.570          H  
ATOM    495 1HB  PHE A  30       2.346 -26.350   3.063  1.00  2.150          H  
ATOM    496 2HB  PHE A  30       3.249 -26.654   4.454  1.00  2.150          H  
ATOM    497  HD1 PHE A  30       1.893 -24.029   2.427  1.00  2.150          H  
ATOM    498  HD2 PHE A  30       3.947 -25.169   6.001  1.00  2.150          H  
ATOM    499  HE1 PHE A  30       1.421 -21.831   3.460  1.00  2.150          H  
ATOM    500  HE2 PHE A  30       3.461 -22.949   6.990  1.00  2.150          H  
ATOM    501  HZ  PHE A  30       2.174 -21.316   5.664  1.00  2.150          H  
ATOM    502  N   TYR A  31       5.199 -28.618   3.348  1.00  1.450          N  
ATOM    503  CA  TYR A  31       5.352 -30.063   3.125  1.00  1.560          C  
ATOM    504  C   TYR A  31       4.709 -30.969   4.190  1.00  1.670          C  
ATOM    505  O   TYR A  31       5.006 -30.875   5.383  1.00  1.680          O  
ATOM    506  CB  TYR A  31       6.853 -30.368   3.100  1.00  2.140          C  
ATOM    507  CG  TYR A  31       7.656 -29.784   1.920  1.00  2.140          C  
ATOM    508  CD1 TYR A  31       7.930 -28.412   1.829  1.00  2.140          C  
ATOM    509  CD2 TYR A  31       8.183 -30.639   0.973  1.00  2.140          C  
ATOM    510  CE1 TYR A  31       8.691 -27.919   0.802  1.00  2.140          C  
ATOM    511  CE2 TYR A  31       8.960 -30.139  -0.056  1.00  2.140          C  
ATOM    512  CZ  TYR A  31       9.210 -28.785  -0.143  1.00  2.140          C  
ATOM    513  OH  TYR A  31       9.990 -28.297  -1.165  1.00  2.140          O  
ATOM    514  H   TYR A  31       5.682 -28.200   4.146  1.00  1.740          H  
ATOM    515  HA  TYR A  31       4.903 -30.314   2.163  1.00  1.870          H  
ATOM    516 1HB  TYR A  31       7.297 -29.996   4.024  1.00  2.570          H  
ATOM    517 2HB  TYR A  31       6.994 -31.450   3.101  1.00  2.570          H  
ATOM    518  HD1 TYR A  31       7.543 -27.717   2.569  1.00  2.570          H  
ATOM    519  HD2 TYR A  31       7.994 -31.710   1.043  1.00  2.570          H  
ATOM    520  HE1 TYR A  31       8.892 -26.847   0.745  1.00  2.570          H  
ATOM    521  HE2 TYR A  31       9.379 -30.817  -0.801  1.00  2.570          H  
ATOM    522  HH  TYR A  31      10.004 -27.335  -1.127  1.00  2.570          H  
ATOM    523  N   ASN A  32       3.836 -31.874   3.773  1.00  1.830          N  
ATOM    524  CA  ASN A  32       3.205 -32.802   4.709  1.00  2.010          C  
ATOM    525  C   ASN A  32       4.226 -33.792   5.227  1.00  2.070          C  
ATOM    526  O   ASN A  32       5.122 -34.221   4.497  1.00  2.050          O  
ATOM    527  CB  ASN A  32       2.033 -33.505   4.092  1.00  2.740          C  
ATOM    528  CG  ASN A  32       1.186 -34.319   5.066  1.00  2.740          C  
ATOM    529  OD1 ASN A  32       1.582 -35.401   5.556  1.00  2.740          O  
ATOM    530  ND2 ASN A  32       0.008 -33.826   5.351  1.00  2.740          N  
ATOM    531  H   ASN A  32       3.589 -31.925   2.778  1.00  2.200          H  
ATOM    532  HA  ASN A  32       2.842 -32.241   5.570  1.00  2.410          H  
ATOM    533 1HB  ASN A  32       1.402 -32.739   3.650  1.00  3.290          H  
ATOM    534 2HB  ASN A  32       2.392 -34.159   3.296  1.00  3.290          H  
ATOM    535 1HD2 ASN A  32      -0.604 -34.323   5.979  1.00  3.290          H  
ATOM    536 2HD2 ASN A  32      -0.285 -32.956   4.957  1.00  3.290          H  
ATOM    537  N   ARG A  33       4.076 -34.197   6.478  1.00  2.200          N  
ATOM    538  CA  ARG A  33       4.988 -35.158   7.081  1.00  2.290          C  
ATOM    539  C   ARG A  33       5.131 -36.451   6.260  1.00  2.350          C  
ATOM    540  O   ARG A  33       6.207 -37.049   6.261  1.00  2.370          O  
ATOM    541  CB  ARG A  33       4.550 -35.503   8.495  1.00  3.170          C  
ATOM    542  CG  ARG A  33       5.583 -36.318   9.285  1.00  3.170          C  
ATOM    543  CD  ARG A  33       5.216 -36.517  10.725  1.00  3.170          C  
ATOM    544  NE  ARG A  33       6.226 -37.333  11.408  1.00  3.170          N  
ATOM    545  CZ  ARG A  33       7.372 -36.873  11.995  1.00  3.170          C  
ATOM    546  NH1 ARG A  33       7.679 -35.595  12.055  1.00  3.170          N  
ATOM    547  NH2 ARG A  33       8.232 -37.721  12.532  1.00  3.170          N  
ATOM    548  H   ARG A  33       3.319 -33.816   7.027  1.00  2.640          H  
ATOM    549  HA  ARG A  33       5.972 -34.689   7.142  1.00  2.750          H  
ATOM    550 1HB  ARG A  33       4.283 -34.613   9.033  1.00  3.800          H  
ATOM    551 2HB  ARG A  33       3.651 -36.117   8.434  1.00  3.800          H  
ATOM    552 1HG  ARG A  33       5.674 -37.304   8.837  1.00  3.800          H  
ATOM    553 2HG  ARG A  33       6.552 -35.816   9.239  1.00  3.800          H  
ATOM    554 1HD  ARG A  33       5.134 -35.558  11.233  1.00  3.800          H  
ATOM    555 2HD  ARG A  33       4.262 -37.040  10.783  1.00  3.800          H  
ATOM    556  HE  ARG A  33       6.070 -38.333  11.417  1.00  3.800          H  
ATOM    557 1HH1 ARG A  33       7.068 -34.873  11.700  1.00  3.800          H  
ATOM    558 2HH1 ARG A  33       8.570 -35.337  12.502  1.00  3.800          H  
ATOM    559 1HH2 ARG A  33       8.056 -38.715  12.522  1.00  3.800          H  
ATOM    560 2HH2 ARG A  33       9.093 -37.333  12.945  1.00  3.800          H  
ATOM    561  N   ASN A  34       4.070 -36.911   5.577  1.00  2.660          N  
ATOM    562  CA  ASN A  34       4.199 -38.161   4.828  1.00  2.780          C  
ATOM    563  C   ASN A  34       4.838 -38.015   3.435  1.00  2.600          C  
ATOM    564  O   ASN A  34       5.030 -39.010   2.730  1.00  2.720          O  
ATOM    565  CB  ASN A  34       2.842 -38.835   4.717  1.00  3.840          C  
ATOM    566  CG  ASN A  34       1.811 -38.039   3.921  1.00  3.840          C  
ATOM    567  OD1 ASN A  34       2.110 -37.173   3.074  1.00  3.840          O  
ATOM    568  ND2 ASN A  34       0.561 -38.328   4.204  1.00  3.840          N  
ATOM    569  H   ASN A  34       3.177 -36.409   5.587  1.00  3.190          H  
ATOM    570  HA  ASN A  34       4.841 -38.820   5.407  1.00  3.340          H  
ATOM    571 1HB  ASN A  34       2.965 -39.808   4.241  1.00  4.610          H  
ATOM    572 2HB  ASN A  34       2.446 -39.011   5.717  1.00  4.610          H  
ATOM    573 1HD2 ASN A  34      -0.187 -37.850   3.739  1.00  4.610          H  
ATOM    574 2HD2 ASN A  34       0.350 -39.022   4.893  1.00  4.610          H  
ATOM    575  N   GLY A  35       5.158 -36.794   3.021  1.00  2.370          N  
ATOM    576  CA  GLY A  35       5.830 -36.554   1.750  1.00  2.280          C  
ATOM    577  C   GLY A  35       4.947 -36.626   0.497  1.00  2.310          C  
ATOM    578  O   GLY A  35       5.444 -36.436  -0.613  1.00  2.330          O  
ATOM    579  H   GLY A  35       4.995 -35.991   3.635  1.00  2.840          H  
ATOM    580 1HA  GLY A  35       6.292 -35.566   1.798  1.00  2.740          H  
ATOM    581 2HA  GLY A  35       6.648 -37.266   1.651  1.00  2.740          H  
ATOM    582  N   GLN A  36       3.648 -36.891   0.652  1.00  2.400          N  
ATOM    583  CA  GLN A  36       2.758 -37.050  -0.502  1.00  2.520          C  
ATOM    584  C   GLN A  36       1.966 -35.796  -0.836  1.00  2.330          C  
ATOM    585  O   GLN A  36       1.270 -35.733  -1.851  1.00  2.300          O  
ATOM    586  CB  GLN A  36       1.762 -38.180  -0.223  1.00  3.480          C  
ATOM    587  CG  GLN A  36       2.404 -39.516   0.085  1.00  3.480          C  
ATOM    588  CD  GLN A  36       3.261 -40.020  -1.026  1.00  3.480          C  
ATOM    589  OE1 GLN A  36       2.817 -40.155  -2.169  1.00  3.480          O  
ATOM    590  NE2 GLN A  36       4.514 -40.300  -0.705  1.00  3.480          N  
ATOM    591  H   GLN A  36       3.274 -37.026   1.592  1.00  2.880          H  
ATOM    592  HA  GLN A  36       3.362 -37.307  -1.371  1.00  3.020          H  
ATOM    593 1HB  GLN A  36       1.136 -37.907   0.626  1.00  4.180          H  
ATOM    594 2HB  GLN A  36       1.107 -38.308  -1.084  1.00  4.180          H  
ATOM    595 1HG  GLN A  36       3.028 -39.410   0.973  1.00  4.180          H  
ATOM    596 2HG  GLN A  36       1.619 -40.248   0.268  1.00  4.180          H  
ATOM    597 1HE2 GLN A  36       5.149 -40.638  -1.399  1.00  4.180          H  
ATOM    598 2HE2 GLN A  36       4.831 -40.164   0.243  1.00  4.180          H  
ATOM    599  N   ILE A  37       2.009 -34.839   0.069  1.00  2.400          N  
ATOM    600  CA  ILE A  37       1.231 -33.611  -0.015  1.00  2.240          C  
ATOM    601  C   ILE A  37       2.067 -32.348   0.123  1.00  1.950          C  
ATOM    602  O   ILE A  37       2.842 -32.198   1.074  1.00  2.280          O  
ATOM    603  CB  ILE A  37       0.133 -33.618   1.069  1.00  3.200          C  
ATOM    604  CG1 ILE A  37      -0.845 -34.783   0.840  1.00  3.200          C  
ATOM    605  CG2 ILE A  37      -0.560 -32.229   1.176  1.00  3.200          C  
ATOM    606  CD1 ILE A  37      -1.738 -35.052   2.012  1.00  3.200          C  
ATOM    607  H   ILE A  37       2.653 -34.980   0.834  1.00  2.880          H  
ATOM    608  HA  ILE A  37       0.747 -33.582  -0.991  1.00  2.690          H  
ATOM    609  HB  ILE A  37       0.577 -33.842   1.967  1.00  3.840          H  
ATOM    610 1HG1 ILE A  37      -1.461 -34.558  -0.030  1.00  3.840          H  
ATOM    611 2HG1 ILE A  37      -0.296 -35.692   0.650  1.00  3.840          H  
ATOM    612 1HG2 ILE A  37      -1.283 -32.239   1.967  1.00  3.840          H  
ATOM    613 2HG2 ILE A  37       0.165 -31.452   1.406  1.00  3.840          H  
ATOM    614 3HG2 ILE A  37      -1.054 -31.988   0.234  1.00  3.840          H  
ATOM    615 1HD1 ILE A  37      -2.400 -35.887   1.780  1.00  3.840          H  
ATOM    616 2HD1 ILE A  37      -1.132 -35.306   2.885  1.00  3.840          H  
ATOM    617 3HD1 ILE A  37      -2.318 -34.199   2.230  1.00  3.840          H  
ATOM    618  N   LEU A  38       1.888 -31.429  -0.817  1.00  1.640          N  
ATOM    619  CA  LEU A  38       2.557 -30.138  -0.761  1.00  1.690          C  
ATOM    620  C   LEU A  38       1.539 -29.040  -1.031  1.00  1.610          C  
ATOM    621  O   LEU A  38       0.691 -29.172  -1.918  1.00  1.740          O  
ATOM    622  CB  LEU A  38       3.759 -30.079  -1.730  1.00  2.350          C  
ATOM    623  CG  LEU A  38       4.597 -28.729  -1.748  1.00  2.350          C  
ATOM    624  CD1 LEU A  38       6.045 -29.055  -1.954  1.00  2.350          C  
ATOM    625  CD2 LEU A  38       4.122 -27.814  -2.887  1.00  2.350          C  
ATOM    626  H   LEU A  38       1.253 -31.623  -1.580  1.00  1.970          H  
ATOM    627  HA  LEU A  38       2.938 -29.997   0.244  1.00  2.030          H  
ATOM    628 1HB  LEU A  38       4.443 -30.884  -1.466  1.00  2.820          H  
ATOM    629 2HB  LEU A  38       3.397 -30.257  -2.740  1.00  2.820          H  
ATOM    630  HG  LEU A  38       4.491 -28.217  -0.796  1.00  2.820          H  
ATOM    631 1HD1 LEU A  38       6.641 -28.145  -1.959  1.00  2.820          H  
ATOM    632 2HD1 LEU A  38       6.368 -29.693  -1.144  1.00  2.820          H  
ATOM    633 3HD1 LEU A  38       6.175 -29.573  -2.902  1.00  2.820          H  
ATOM    634 1HD2 LEU A  38       4.706 -26.895  -2.892  1.00  2.820          H  
ATOM    635 2HD2 LEU A  38       4.246 -28.322  -3.841  1.00  2.820          H  
ATOM    636 3HD2 LEU A  38       3.095 -27.577  -2.756  1.00  2.820          H  
ATOM    637  N   ILE A  39       1.621 -27.960  -0.264  1.00  1.440          N  
ATOM    638  CA  ILE A  39       0.729 -26.826  -0.450  1.00  1.410          C  
ATOM    639  C   ILE A  39       1.536 -25.706  -1.042  1.00  1.340          C  
ATOM    640  O   ILE A  39       2.286 -25.020  -0.346  1.00  1.300          O  
ATOM    641  CB  ILE A  39       0.079 -26.390   0.873  1.00  1.990          C  
ATOM    642  CG1 ILE A  39      -0.719 -27.556   1.449  1.00  1.990          C  
ATOM    643  CG2 ILE A  39      -0.814 -25.141   0.681  1.00  1.990          C  
ATOM    644  CD1 ILE A  39       0.039 -28.428   2.461  1.00  1.990          C  
ATOM    645  H   ILE A  39       2.356 -27.940   0.450  1.00  1.730          H  
ATOM    646  HA  ILE A  39      -0.058 -27.092  -1.155  1.00  1.690          H  
ATOM    647  HB  ILE A  39       0.838 -26.147   1.567  1.00  2.380          H  
ATOM    648 1HG1 ILE A  39      -1.595 -27.149   1.925  1.00  2.380          H  
ATOM    649 2HG1 ILE A  39      -1.036 -28.199   0.626  1.00  2.380          H  
ATOM    650 1HG2 ILE A  39      -1.249 -24.848   1.637  1.00  2.380          H  
ATOM    651 2HG2 ILE A  39      -0.221 -24.311   0.294  1.00  2.380          H  
ATOM    652 3HG2 ILE A  39      -1.613 -25.368  -0.023  1.00  2.380          H  
ATOM    653 1HD1 ILE A  39      -0.606 -29.223   2.818  1.00  2.380          H  
ATOM    654 2HD1 ILE A  39       0.921 -28.877   2.028  1.00  2.380          H  
ATOM    655 3HD1 ILE A  39       0.328 -27.811   3.282  1.00  2.380          H  
ATOM    656  N   HIS A  40       1.379 -25.588  -2.347  1.00  1.390          N  
ATOM    657  CA  HIS A  40       2.138 -24.739  -3.241  1.00  1.420          C  
ATOM    658  C   HIS A  40       1.804 -23.258  -3.166  1.00  1.410          C  
ATOM    659  O   HIS A  40       0.654 -22.871  -2.932  1.00  1.780          O  
ATOM    660  CB  HIS A  40       1.932 -25.273  -4.667  1.00  1.980          C  
ATOM    661  CG  HIS A  40       2.888 -24.770  -5.709  1.00  1.980          C  
ATOM    662  ND1 HIS A  40       2.746 -23.559  -6.360  1.00  1.980          N  
ATOM    663  CD2 HIS A  40       4.010 -25.337  -6.208  1.00  1.980          C  
ATOM    664  CE1 HIS A  40       3.738 -23.409  -7.216  1.00  1.980          C  
ATOM    665  NE2 HIS A  40       4.518 -24.476  -7.147  1.00  1.980          N  
ATOM    666  H   HIS A  40       0.695 -26.208  -2.773  1.00  1.670          H  
ATOM    667  HA  HIS A  40       3.199 -24.831  -3.003  1.00  1.700          H  
ATOM    668 1HB  HIS A  40       1.994 -26.358  -4.655  1.00  2.370          H  
ATOM    669 2HB  HIS A  40       0.925 -25.013  -4.994  1.00  2.370          H  
ATOM    670  HD1 HIS A  40       2.115 -22.787  -6.111  1.00  2.370          H  
ATOM    671  HD2 HIS A  40       4.517 -26.280  -6.000  1.00  2.370          H  
ATOM    672  HE1 HIS A  40       3.803 -22.511  -7.829  1.00  2.370          H  
ATOM    673  N   LYS A  41       2.812 -22.439  -3.399  1.00  1.280          N  
ATOM    674  CA  LYS A  41       2.608 -21.014  -3.532  1.00  1.320          C  
ATOM    675  C   LYS A  41       1.381 -20.749  -4.435  1.00  1.350          C  
ATOM    676  O   LYS A  41       1.234 -21.337  -5.513  1.00  1.700          O  
ATOM    677  CB  LYS A  41       3.866 -20.355  -4.111  1.00  1.830          C  
ATOM    678  CG  LYS A  41       3.788 -18.840  -4.241  1.00  1.830          C  
ATOM    679  CD  LYS A  41       5.076 -18.231  -4.768  1.00  1.830          C  
ATOM    680  CE  LYS A  41       4.925 -16.719  -4.922  1.00  1.830          C  
ATOM    681  NZ  LYS A  41       6.145 -16.083  -5.483  1.00  1.830          N  
ATOM    682  H   LYS A  41       3.764 -22.835  -3.472  1.00  1.540          H  
ATOM    683  HA  LYS A  41       2.418 -20.601  -2.544  1.00  1.580          H  
ATOM    684 1HB  LYS A  41       4.719 -20.599  -3.471  1.00  2.200          H  
ATOM    685 2HB  LYS A  41       4.068 -20.772  -5.095  1.00  2.200          H  
ATOM    686 1HG  LYS A  41       2.991 -18.566  -4.904  1.00  2.200          H  
ATOM    687 2HG  LYS A  41       3.579 -18.427  -3.273  1.00  2.200          H  
ATOM    688 1HD  LYS A  41       5.887 -18.439  -4.061  1.00  2.200          H  
ATOM    689 2HD  LYS A  41       5.328 -18.673  -5.731  1.00  2.200          H  
ATOM    690 1HE  LYS A  41       4.083 -16.514  -5.584  1.00  2.200          H  
ATOM    691 2HE  LYS A  41       4.718 -16.285  -3.942  1.00  2.200          H  
ATOM    692 1HZ  LYS A  41       5.999 -15.085  -5.565  1.00  2.200          H  
ATOM    693 2HZ  LYS A  41       6.922 -16.259  -4.867  1.00  2.200          H  
ATOM    694 3HZ  LYS A  41       6.342 -16.469  -6.396  1.00  2.200          H  
ATOM    695  N   LYS A  42       0.541 -19.817  -3.982  1.00  1.330          N  
ATOM    696  CA  LYS A  42      -0.733 -19.331  -4.541  1.00  1.460          C  
ATOM    697  C   LYS A  42      -1.958 -20.206  -4.231  1.00  1.480          C  
ATOM    698  O   LYS A  42      -3.063 -19.899  -4.690  1.00  1.630          O  
ATOM    699  CB  LYS A  42      -0.674 -19.146  -6.068  1.00  1.990          C  
ATOM    700  CG  LYS A  42       0.402 -18.204  -6.577  1.00  1.990          C  
ATOM    701  CD  LYS A  42       0.276 -17.983  -8.076  1.00  1.990          C  
ATOM    702  CE  LYS A  42       1.381 -17.073  -8.600  1.00  1.990          C  
ATOM    703  NZ  LYS A  42       1.295 -16.880 -10.076  1.00  1.990          N  
ATOM    704  H   LYS A  42       0.799 -19.411  -3.089  1.00  1.600          H  
ATOM    705  HA  LYS A  42      -0.918 -18.354  -4.105  1.00  1.750          H  
ATOM    706 1HB  LYS A  42      -0.560 -20.108  -6.561  1.00  2.390          H  
ATOM    707 2HB  LYS A  42      -1.627 -18.739  -6.403  1.00  2.390          H  
ATOM    708 1HG  LYS A  42       0.350 -17.253  -6.048  1.00  2.390          H  
ATOM    709 2HG  LYS A  42       1.365 -18.649  -6.402  1.00  2.390          H  
ATOM    710 1HD  LYS A  42       0.336 -18.945  -8.586  1.00  2.390          H  
ATOM    711 2HD  LYS A  42      -0.692 -17.534  -8.296  1.00  2.390          H  
ATOM    712 1HE  LYS A  42       1.303 -16.103  -8.112  1.00  2.390          H  
ATOM    713 2HE  LYS A  42       2.348 -17.514  -8.356  1.00  2.390          H  
ATOM    714 1HZ  LYS A  42       2.043 -16.273 -10.380  1.00  2.390          H  
ATOM    715 2HZ  LYS A  42       1.378 -17.773 -10.541  1.00  2.390          H  
ATOM    716 3HZ  LYS A  42       0.406 -16.460 -10.312  1.00  2.390          H  
ATOM    717  N   GLU A  43      -1.796 -21.212  -3.376  1.00  1.410          N  
ATOM    718  CA  GLU A  43      -2.933 -21.999  -2.896  1.00  1.480          C  
ATOM    719  C   GLU A  43      -3.701 -21.202  -1.850  1.00  1.340          C  
ATOM    720  O   GLU A  43      -3.149 -20.307  -1.204  1.00  1.190          O  
ATOM    721  CB  GLU A  43      -2.484 -23.350  -2.321  1.00  2.040          C  
ATOM    722  CG  GLU A  43      -1.961 -24.358  -3.358  1.00  2.040          C  
ATOM    723  CD  GLU A  43      -3.058 -25.010  -4.173  1.00  2.040          C  
ATOM    724  OE1 GLU A  43      -3.942 -25.588  -3.577  1.00  2.040          O  
ATOM    725  OE2 GLU A  43      -3.033 -24.923  -5.372  1.00  2.040          O  
ATOM    726  H   GLU A  43      -0.850 -21.477  -3.088  1.00  1.690          H  
ATOM    727  HA  GLU A  43      -3.601 -22.194  -3.737  1.00  1.780          H  
ATOM    728 1HB  GLU A  43      -1.681 -23.179  -1.601  1.00  2.450          H  
ATOM    729 2HB  GLU A  43      -3.311 -23.813  -1.784  1.00  2.450          H  
ATOM    730 1HG  GLU A  43      -1.301 -23.839  -4.048  1.00  2.450          H  
ATOM    731 2HG  GLU A  43      -1.382 -25.122  -2.847  1.00  2.450          H  
ATOM    732  N   ASN A  44      -4.974 -21.534  -1.658  1.00  1.470          N  
ATOM    733  CA  ASN A  44      -5.787 -20.864  -0.647  1.00  1.380          C  
ATOM    734  C   ASN A  44      -6.885 -21.799  -0.150  1.00  1.290          C  
ATOM    735  O   ASN A  44      -6.962 -22.949  -0.575  1.00  1.420          O  
ATOM    736  CB  ASN A  44      -6.351 -19.557  -1.197  1.00  1.970          C  
ATOM    737  CG  ASN A  44      -7.236 -19.717  -2.362  1.00  1.970          C  
ATOM    738  OD1 ASN A  44      -8.313 -20.318  -2.240  1.00  1.970          O  
ATOM    739  ND2 ASN A  44      -6.826 -19.197  -3.501  1.00  1.970          N  
ATOM    740  H   ASN A  44      -5.381 -22.272  -2.220  1.00  1.760          H  
ATOM    741  HA  ASN A  44      -5.156 -20.628   0.210  1.00  1.660          H  
ATOM    742 1HB  ASN A  44      -6.912 -19.037  -0.419  1.00  2.360          H  
ATOM    743 2HB  ASN A  44      -5.529 -18.919  -1.477  1.00  2.360          H  
ATOM    744 1HD2 ASN A  44      -7.389 -19.279  -4.324  1.00  2.360          H  
ATOM    745 2HD2 ASN A  44      -5.945 -18.714  -3.543  1.00  2.360          H  
ATOM    746  N   ALA A  45      -7.716 -21.315   0.769  1.00  1.250          N  
ATOM    747  CA  ALA A  45      -8.801 -22.119   1.331  1.00  1.320          C  
ATOM    748  C   ALA A  45     -10.172 -21.548   0.958  1.00  1.450          C  
ATOM    749  O   ALA A  45     -11.168 -21.810   1.639  1.00  1.640          O  
ATOM    750  CB  ALA A  45      -8.639 -22.191   2.841  1.00  1.820          C  
ATOM    751  H   ALA A  45      -7.592 -20.362   1.099  1.00  1.500          H  
ATOM    752  HA  ALA A  45      -8.738 -23.125   0.917  1.00  1.580          H  
ATOM    753 1HB  ALA A  45      -9.411 -22.796   3.280  1.00  2.180          H  
ATOM    754 2HB  ALA A  45      -7.673 -22.626   3.074  1.00  2.180          H  
ATOM    755 3HB  ALA A  45      -8.692 -21.191   3.262  1.00  2.180          H  
ATOM    756  N   ASP A  46     -10.232 -20.749  -0.099  1.00  1.710          N  
ATOM    757  CA  ASP A  46     -11.488 -20.131  -0.504  1.00  2.000          C  
ATOM    758  C   ASP A  46     -12.294 -21.062  -1.389  1.00  1.920          C  
ATOM    759  O   ASP A  46     -11.839 -22.140  -1.769  1.00  1.860          O  
ATOM    760  CB  ASP A  46     -11.217 -18.834  -1.275  1.00  2.680          C  
ATOM    761  CG  ASP A  46     -12.387 -17.822  -1.335  1.00  2.680          C  
ATOM    762  OD1 ASP A  46     -13.486 -18.125  -0.864  1.00  2.680          O  
ATOM    763  OD2 ASP A  46     -12.180 -16.766  -1.898  1.00  2.680          O  
ATOM    764  H   ASP A  46      -9.393 -20.586  -0.672  1.00  2.050          H  
ATOM    765  HA  ASP A  46     -12.066 -19.907   0.401  1.00  2.400          H  
ATOM    766 1HB  ASP A  46     -10.348 -18.346  -0.865  1.00  3.220          H  
ATOM    767 2HB  ASP A  46     -10.960 -19.099  -2.305  1.00  3.220          H  
ATOM    768  N   GLY A  47     -13.467 -20.614  -1.778  1.00  2.150          N  
ATOM    769  CA  GLY A  47     -14.299 -21.359  -2.700  1.00  2.250          C  
ATOM    770  C   GLY A  47     -14.569 -22.728  -2.121  1.00  2.170          C  
ATOM    771  O   GLY A  47     -14.846 -22.876  -0.934  1.00  2.190          O  
ATOM    772  H   GLY A  47     -13.769 -19.718  -1.409  1.00  2.580          H  
ATOM    773 1HA  GLY A  47     -15.237 -20.833  -2.870  1.00  2.700          H  
ATOM    774 2HA  GLY A  47     -13.800 -21.445  -3.663  1.00  2.700          H  
ATOM    775  N   ASP A  48     -14.357 -23.744  -2.945  1.00  2.130          N  
ATOM    776  CA  ASP A  48     -14.568 -25.123  -2.534  1.00  2.120          C  
ATOM    777  C   ASP A  48     -13.281 -25.774  -2.015  1.00  1.850          C  
ATOM    778  O   ASP A  48     -13.255 -26.973  -1.739  1.00  1.800          O  
ATOM    779  CB  ASP A  48     -15.103 -25.932  -3.714  1.00  2.970          C  
ATOM    780  CG  ASP A  48     -16.491 -25.484  -4.178  1.00  2.970          C  
ATOM    781  OD1 ASP A  48     -17.276 -25.032  -3.376  1.00  2.970          O  
ATOM    782  OD2 ASP A  48     -16.736 -25.576  -5.353  1.00  2.970          O  
ATOM    783  H   ASP A  48     -14.094 -23.548  -3.902  1.00  2.560          H  
ATOM    784  HA  ASP A  48     -15.309 -25.136  -1.734  1.00  2.540          H  
ATOM    785 1HB  ASP A  48     -14.408 -25.853  -4.550  1.00  3.570          H  
ATOM    786 2HB  ASP A  48     -15.154 -26.985  -3.434  1.00  3.570          H  
ATOM    787  N   ASP A  49     -12.203 -24.993  -1.881  1.00  1.730          N  
ATOM    788  CA  ASP A  49     -10.915 -25.522  -1.428  1.00  1.550          C  
ATOM    789  C   ASP A  49     -10.722 -25.539   0.081  1.00  1.410          C  
ATOM    790  O   ASP A  49      -9.695 -25.998   0.582  1.00  1.370          O  
ATOM    791  CB  ASP A  49      -9.739 -24.771  -2.055  1.00  2.240          C  
ATOM    792  CG  ASP A  49      -9.490 -25.075  -3.546  1.00  2.240          C  
ATOM    793  OD1 ASP A  49     -10.002 -26.045  -4.066  1.00  2.240          O  
ATOM    794  OD2 ASP A  49      -8.635 -24.431  -4.121  1.00  2.240          O  
ATOM    795  H   ASP A  49     -12.266 -23.990  -2.082  1.00  2.080          H  
ATOM    796  HA  ASP A  49     -10.850 -26.554  -1.773  1.00  1.860          H  
ATOM    797 1HB  ASP A  49      -9.930 -23.699  -1.964  1.00  2.690          H  
ATOM    798 2HB  ASP A  49      -8.841 -24.956  -1.483  1.00  2.690          H  
ATOM    799  N   ILE A  50     -11.708 -25.106   0.846  1.00  1.400          N  
ATOM    800  CA  ILE A  50     -11.517 -25.122   2.290  1.00  1.360          C  
ATOM    801  C   ILE A  50     -11.244 -26.537   2.817  1.00  1.320          C  
ATOM    802  O   ILE A  50     -10.464 -26.715   3.758  1.00  1.360          O  
ATOM    803  CB  ILE A  50     -12.710 -24.479   3.038  1.00  1.920          C  
ATOM    804  CG1 ILE A  50     -12.285 -24.211   4.515  1.00  1.920          C  
ATOM    805  CG2 ILE A  50     -13.985 -25.371   2.957  1.00  1.920          C  
ATOM    806  CD1 ILE A  50     -13.209 -23.299   5.306  1.00  1.920          C  
ATOM    807  H   ILE A  50     -12.548 -24.731   0.422  1.00  1.680          H  
ATOM    808  HA  ILE A  50     -10.643 -24.517   2.511  1.00  1.630          H  
ATOM    809  HB  ILE A  50     -12.923 -23.511   2.575  1.00  2.300          H  
ATOM    810 1HG1 ILE A  50     -12.224 -25.165   5.036  1.00  2.300          H  
ATOM    811 2HG1 ILE A  50     -11.293 -23.758   4.510  1.00  2.300          H  
ATOM    812 1HG2 ILE A  50     -14.808 -24.881   3.463  1.00  2.300          H  
ATOM    813 2HG2 ILE A  50     -14.253 -25.523   1.912  1.00  2.300          H  
ATOM    814 3HG2 ILE A  50     -13.810 -26.330   3.432  1.00  2.300          H  
ATOM    815 1HD1 ILE A  50     -12.807 -23.189   6.307  1.00  2.300          H  
ATOM    816 2HD1 ILE A  50     -13.257 -22.321   4.819  1.00  2.300          H  
ATOM    817 3HD1 ILE A  50     -14.204 -23.722   5.368  1.00  2.300          H  
ATOM    818  N   THR A  51     -11.820 -27.560   2.167  1.00  1.290          N  
ATOM    819  CA  THR A  51     -11.667 -28.940   2.594  1.00  1.310          C  
ATOM    820  C   THR A  51     -10.284 -29.507   2.291  1.00  1.220          C  
ATOM    821  O   THR A  51      -9.933 -30.599   2.760  1.00  1.220          O  
ATOM    822  CB  THR A  51     -12.757 -29.838   1.979  1.00  1.830          C  
ATOM    823  OG1 THR A  51     -12.673 -29.782   0.552  1.00  1.830          O  
ATOM    824  CG2 THR A  51     -14.138 -29.360   2.429  1.00  1.830          C  
ATOM    825  H   THR A  51     -12.432 -27.387   1.378  1.00  1.550          H  
ATOM    826  HA  THR A  51     -11.802 -28.964   3.671  1.00  1.570          H  
ATOM    827  HB  THR A  51     -12.601 -30.867   2.306  1.00  2.190          H  
ATOM    828  HG1 THR A  51     -13.216 -30.481   0.169  1.00  2.190          H  
ATOM    829 1HG2 THR A  51     -14.902 -30.001   1.993  1.00  2.190          H  
ATOM    830 2HG2 THR A  51     -14.208 -29.400   3.513  1.00  2.190          H  
ATOM    831 3HG2 THR A  51     -14.298 -28.340   2.098  1.00  2.190          H  
ATOM    832  N   LYS A  52      -9.457 -28.778   1.539  1.00  1.240          N  
ATOM    833  CA  LYS A  52      -8.117 -29.266   1.273  1.00  1.250          C  
ATOM    834  C   LYS A  52      -7.353 -29.481   2.568  1.00  1.120          C  
ATOM    835  O   LYS A  52      -6.577 -30.414   2.662  1.00  1.300          O  
ATOM    836  CB  LYS A  52      -7.322 -28.346   0.336  1.00  1.750          C  
ATOM    837  CG  LYS A  52      -7.731 -28.404  -1.146  1.00  1.750          C  
ATOM    838  CD  LYS A  52      -6.919 -27.398  -2.001  1.00  1.750          C  
ATOM    839  CE  LYS A  52      -7.147 -27.590  -3.521  1.00  1.750          C  
ATOM    840  NZ  LYS A  52      -6.619 -26.420  -4.356  1.00  1.750          N  
ATOM    841  H   LYS A  52      -9.746 -27.863   1.183  1.00  1.490          H  
ATOM    842  HA  LYS A  52      -8.203 -30.228   0.777  1.00  1.500          H  
ATOM    843 1HB  LYS A  52      -7.432 -27.312   0.670  1.00  2.100          H  
ATOM    844 2HB  LYS A  52      -6.266 -28.596   0.402  1.00  2.100          H  
ATOM    845 1HG  LYS A  52      -7.579 -29.408  -1.525  1.00  2.100          H  
ATOM    846 2HG  LYS A  52      -8.792 -28.161  -1.229  1.00  2.100          H  
ATOM    847 1HD  LYS A  52      -7.178 -26.387  -1.726  1.00  2.100          H  
ATOM    848 2HD  LYS A  52      -5.857 -27.532  -1.801  1.00  2.100          H  
ATOM    849 1HE  LYS A  52      -6.604 -28.485  -3.812  1.00  2.100          H  
ATOM    850 2HE  LYS A  52      -8.202 -27.739  -3.731  1.00  2.100          H  
ATOM    851 1HZ  LYS A  52      -6.757 -26.610  -5.328  1.00  2.100          H  
ATOM    852 2HZ  LYS A  52      -7.150 -25.559  -4.126  1.00  2.100          H  
ATOM    853 3HZ  LYS A  52      -5.612 -26.247  -4.177  1.00  2.100          H  
ATOM    854  N   LEU A  53      -7.600 -28.677   3.613  1.00  1.000          N  
ATOM    855  CA  LEU A  53      -6.810 -28.861   4.825  1.00  1.030          C  
ATOM    856  C   LEU A  53      -7.323 -30.066   5.628  1.00  1.170          C  
ATOM    857  O   LEU A  53      -6.700 -30.479   6.602  1.00  1.500          O  
ATOM    858  CB  LEU A  53      -6.806 -27.554   5.675  1.00  1.430          C  
ATOM    859  CG  LEU A  53      -8.060 -27.174   6.546  1.00  1.430          C  
ATOM    860  CD1 LEU A  53      -7.852 -27.681   8.003  1.00  1.430          C  
ATOM    861  CD2 LEU A  53      -8.254 -25.657   6.554  1.00  1.430          C  
ATOM    862  H   LEU A  53      -8.300 -27.927   3.564  1.00  1.200          H  
ATOM    863  HA  LEU A  53      -5.784 -29.064   4.535  1.00  1.240          H  
ATOM    864 1HB  LEU A  53      -5.953 -27.559   6.321  1.00  1.720          H  
ATOM    865 2HB  LEU A  53      -6.674 -26.732   4.977  1.00  1.720          H  
ATOM    866  HG  LEU A  53      -8.950 -27.653   6.130  1.00  1.720          H  
ATOM    867 1HD1 LEU A  53      -8.719 -27.421   8.601  1.00  1.720          H  
ATOM    868 2HD1 LEU A  53      -7.713 -28.748   8.035  1.00  1.720          H  
ATOM    869 3HD1 LEU A  53      -6.967 -27.202   8.420  1.00  1.720          H  
ATOM    870 1HD2 LEU A  53      -9.125 -25.404   7.157  1.00  1.720          H  
ATOM    871 2HD2 LEU A  53      -7.372 -25.174   6.979  1.00  1.720          H  
ATOM    872 3HD2 LEU A  53      -8.410 -25.294   5.533  1.00  1.720          H  
ATOM    873  N   LEU A  54      -8.472 -30.628   5.242  1.00  1.070          N  
ATOM    874  CA  LEU A  54      -9.086 -31.712   5.988  1.00  1.320          C  
ATOM    875  C   LEU A  54      -8.725 -33.058   5.389  1.00  1.390          C  
ATOM    876  O   LEU A  54      -8.477 -34.039   6.102  1.00  1.750          O  
ATOM    877  CB  LEU A  54     -10.608 -31.563   5.929  1.00  1.750          C  
ATOM    878  CG  LEU A  54     -11.170 -30.236   6.426  1.00  1.750          C  
ATOM    879  CD1 LEU A  54     -12.665 -30.252   6.285  1.00  1.750          C  
ATOM    880  CD2 LEU A  54     -10.770 -29.984   7.794  1.00  1.750          C  
ATOM    881  H   LEU A  54      -8.929 -30.307   4.395  1.00  1.280          H  
ATOM    882  HA  LEU A  54      -8.725 -31.699   7.014  1.00  1.580          H  
ATOM    883 1HB  LEU A  54     -10.921 -31.680   4.891  1.00  2.100          H  
ATOM    884 2HB  LEU A  54     -11.060 -32.360   6.511  1.00  2.100          H  
ATOM    885  HG  LEU A  54     -10.786 -29.430   5.801  1.00  2.100          H  
ATOM    886 1HD1 LEU A  54     -13.057 -29.291   6.612  1.00  2.100          H  
ATOM    887 2HD1 LEU A  54     -12.937 -30.421   5.253  1.00  2.100          H  
ATOM    888 3HD1 LEU A  54     -13.091 -31.049   6.897  1.00  2.100          H  
ATOM    889 1HD2 LEU A  54     -11.189 -29.026   8.084  1.00  2.100          H  
ATOM    890 2HD2 LEU A  54     -11.137 -30.765   8.431  1.00  2.100          H  
ATOM    891 3HD2 LEU A  54      -9.701 -29.938   7.874  1.00  2.100          H  
ATOM    892  N   ARG A  55      -8.586 -33.090   4.063  1.00  1.870          N  
ATOM    893  CA  ARG A  55      -8.284 -34.333   3.356  1.00  2.180          C  
ATOM    894  C   ARG A  55      -6.818 -34.715   3.535  1.00  2.060          C  
ATOM    895  O   ARG A  55      -6.385 -35.776   3.095  1.00  2.130          O  
ATOM    896  CB  ARG A  55      -8.580 -34.222   1.867  1.00  2.930          C  
ATOM    897  CG  ARG A  55      -7.607 -33.377   1.094  1.00  2.930          C  
ATOM    898  CD  ARG A  55      -7.980 -33.225  -0.314  1.00  2.930          C  
ATOM    899  NE  ARG A  55      -6.965 -32.472  -1.014  1.00  2.930          N  
ATOM    900  CZ  ARG A  55      -6.940 -32.219  -2.337  1.00  2.930          C  
ATOM    901  NH1 ARG A  55      -7.901 -32.662  -3.122  1.00  2.930          N  
ATOM    902  NH2 ARG A  55      -5.939 -31.524  -2.851  1.00  2.930          N  
ATOM    903  H   ARG A  55      -8.818 -32.244   3.534  1.00  2.240          H  
ATOM    904  HA  ARG A  55      -8.904 -35.127   3.772  1.00  2.620          H  
ATOM    905 1HB  ARG A  55      -8.591 -35.213   1.422  1.00  3.510          H  
ATOM    906 2HB  ARG A  55      -9.569 -33.783   1.730  1.00  3.510          H  
ATOM    907 1HG  ARG A  55      -7.546 -32.401   1.543  1.00  3.510          H  
ATOM    908 2HG  ARG A  55      -6.622 -33.839   1.110  1.00  3.510          H  
ATOM    909 1HD  ARG A  55      -8.072 -34.207  -0.776  1.00  3.510          H  
ATOM    910 2HD  ARG A  55      -8.926 -32.685  -0.384  1.00  3.510          H  
ATOM    911  HE  ARG A  55      -6.210 -32.116  -0.448  1.00  3.510          H  
ATOM    912 1HH1 ARG A  55      -8.666 -33.196  -2.739  1.00  3.510          H  
ATOM    913 2HH1 ARG A  55      -7.873 -32.472  -4.114  1.00  3.510          H  
ATOM    914 1HH2 ARG A  55      -5.200 -31.185  -2.252  1.00  3.510          H  
ATOM    915 2HH2 ARG A  55      -5.910 -31.336  -3.842  1.00  3.510          H  
ATOM    916  N   PHE A  56      -6.053 -33.823   4.156  1.00  2.040          N  
ATOM    917  CA  PHE A  56      -4.638 -34.018   4.392  1.00  2.040          C  
ATOM    918  C   PHE A  56      -4.385 -34.933   5.593  1.00  1.980          C  
ATOM    919  O   PHE A  56      -3.252 -35.361   5.799  1.00  2.030          O  
ATOM    920  CB  PHE A  56      -3.937 -32.674   4.617  1.00  2.860          C  
ATOM    921  CG  PHE A  56      -3.856 -31.714   3.395  1.00  2.860          C  
ATOM    922  CD1 PHE A  56      -4.109 -32.125   2.075  1.00  2.860          C  
ATOM    923  CD2 PHE A  56      -3.505 -30.379   3.587  1.00  2.860          C  
ATOM    924  CE1 PHE A  56      -4.009 -31.230   1.024  1.00  2.860          C  
ATOM    925  CE2 PHE A  56      -3.424 -29.499   2.540  1.00  2.860          C  
ATOM    926  CZ  PHE A  56      -3.668 -29.916   1.261  1.00  2.860          C  
ATOM    927  H   PHE A  56      -6.496 -32.975   4.490  1.00  2.450          H  
ATOM    928  HA  PHE A  56      -4.210 -34.512   3.527  1.00  2.450          H  
ATOM    929 1HB  PHE A  56      -4.482 -32.162   5.395  1.00  3.430          H  
ATOM    930 2HB  PHE A  56      -2.929 -32.846   4.984  1.00  3.430          H  
ATOM    931  HD1 PHE A  56      -4.386 -33.148   1.862  1.00  3.430          H  
ATOM    932  HD2 PHE A  56      -3.299 -30.020   4.579  1.00  3.430          H  
ATOM    933  HE1 PHE A  56      -4.200 -31.565   0.012  1.00  3.430          H  
ATOM    934  HE2 PHE A  56      -3.166 -28.472   2.731  1.00  3.430          H  
ATOM    935  HZ  PHE A  56      -3.595 -29.210   0.434  1.00  3.430          H  
ATOM    936  N   GLU A  57      -5.418 -35.196   6.413  1.00  2.020          N  
ATOM    937  CA  GLU A  57      -5.294 -36.085   7.582  1.00  2.160          C  
ATOM    938  C   GLU A  57      -4.111 -35.770   8.506  1.00  2.010          C  
ATOM    939  O   GLU A  57      -3.327 -36.656   8.851  1.00  2.250          O  
ATOM    940  CB  GLU A  57      -5.220 -37.559   7.135  1.00  2.970          C  
ATOM    941  CG  GLU A  57      -6.465 -38.059   6.376  1.00  2.970          C  
ATOM    942  CD  GLU A  57      -6.456 -39.562   6.075  1.00  2.970          C  
ATOM    943  OE1 GLU A  57      -5.428 -40.184   6.215  1.00  2.970          O  
ATOM    944  OE2 GLU A  57      -7.492 -40.078   5.721  1.00  2.970          O  
ATOM    945  H   GLU A  57      -6.341 -34.798   6.203  1.00  2.420          H  
ATOM    946  HA  GLU A  57      -6.204 -35.971   8.172  1.00  2.590          H  
ATOM    947 1HB  GLU A  57      -4.354 -37.704   6.489  1.00  3.560          H  
ATOM    948 2HB  GLU A  57      -5.086 -38.198   8.007  1.00  3.560          H  
ATOM    949 1HG  GLU A  57      -7.349 -37.824   6.966  1.00  3.560          H  
ATOM    950 2HG  GLU A  57      -6.537 -37.508   5.436  1.00  3.560          H  
ATOM    951  N   SER A  58      -3.988 -34.514   8.914  1.00  1.730          N  
ATOM    952  CA  SER A  58      -2.892 -34.088   9.783  1.00  1.600          C  
ATOM    953  C   SER A  58      -3.253 -32.920  10.664  1.00  1.520          C  
ATOM    954  O   SER A  58      -4.240 -32.228  10.422  1.00  1.570          O  
ATOM    955  CB  SER A  58      -1.658 -33.694   9.010  1.00  2.290          C  
ATOM    956  OG  SER A  58      -0.665 -33.249   9.923  1.00  2.290          O  
ATOM    957  H   SER A  58      -4.684 -33.850   8.607  1.00  2.080          H  
ATOM    958  HA  SER A  58      -2.633 -34.925  10.432  1.00  1.920          H  
ATOM    959 1HB  SER A  58      -1.288 -34.546   8.438  1.00  2.750          H  
ATOM    960 2HB  SER A  58      -1.895 -32.902   8.307  1.00  2.750          H  
ATOM    961  HG  SER A  58       0.074 -32.877   9.387  1.00  2.750          H  
ATOM    962  N   GLN A  59      -2.496 -32.760  11.752  1.00  1.480          N  
ATOM    963  CA  GLN A  59      -2.673 -31.615  12.637  1.00  1.430          C  
ATOM    964  C   GLN A  59      -1.775 -30.471  12.188  1.00  1.260          C  
ATOM    965  O   GLN A  59      -1.925 -29.327  12.625  1.00  1.230          O  
ATOM    966  CB  GLN A  59      -2.331 -31.982  14.082  1.00  2.020          C  
ATOM    967  CG  GLN A  59      -3.158 -33.114  14.644  1.00  2.020          C  
ATOM    968  CD  GLN A  59      -4.620 -32.829  14.597  1.00  2.020          C  
ATOM    969  OE1 GLN A  59      -5.324 -33.463  13.805  1.00  2.020          O  
ATOM    970  NE2 GLN A  59      -5.095 -31.897  15.413  1.00  2.020          N  
ATOM    971  H   GLN A  59      -1.741 -33.417  11.911  1.00  1.780          H  
ATOM    972  HA  GLN A  59      -3.708 -31.279  12.579  1.00  1.720          H  
ATOM    973 1HB  GLN A  59      -1.279 -32.266  14.145  1.00  2.430          H  
ATOM    974 2HB  GLN A  59      -2.470 -31.110  14.720  1.00  2.430          H  
ATOM    975 1HG  GLN A  59      -2.973 -34.012  14.058  1.00  2.430          H  
ATOM    976 2HG  GLN A  59      -2.874 -33.281  15.684  1.00  2.430          H  
ATOM    977 1HE2 GLN A  59      -6.070 -31.673  15.399  1.00  2.430          H  
ATOM    978 2HE2 GLN A  59      -4.482 -31.411  16.037  1.00  2.430          H  
ATOM    979  N   GLY A  60      -0.868 -30.770  11.267  1.00  1.300          N  
ATOM    980  CA  GLY A  60       0.117 -29.803  10.814  1.00  1.250          C  
ATOM    981  C   GLY A  60       0.931 -30.236   9.608  1.00  1.250          C  
ATOM    982  O   GLY A  60       0.966 -31.407   9.192  1.00  1.310          O  
ATOM    983  H   GLY A  60      -0.847 -31.716  10.907  1.00  1.560          H  
ATOM    984 1HA  GLY A  60      -0.359 -28.868  10.576  1.00  1.500          H  
ATOM    985 2HA  GLY A  60       0.802 -29.588  11.637  1.00  1.500          H  
ATOM    986  N   ILE A  61       1.563 -29.226   9.033  1.00  1.250          N  
ATOM    987  CA  ILE A  61       2.369 -29.321   7.829  1.00  1.330          C  
ATOM    988  C   ILE A  61       3.737 -28.689   8.128  1.00  1.350          C  
ATOM    989  O   ILE A  61       3.823 -27.728   8.898  1.00  1.320          O  
ATOM    990  CB  ILE A  61       1.668 -28.599   6.652  1.00  1.830          C  
ATOM    991  CG1 ILE A  61       0.163 -29.082   6.442  1.00  1.830          C  
ATOM    992  CG2 ILE A  61       2.418 -28.919   5.421  1.00  1.830          C  
ATOM    993  CD1 ILE A  61      -0.068 -30.530   5.988  1.00  1.830          C  
ATOM    994  H   ILE A  61       1.481 -28.321   9.509  1.00  1.500          H  
ATOM    995  HA  ILE A  61       2.526 -30.367   7.576  1.00  1.600          H  
ATOM    996  HB  ILE A  61       1.661 -27.521   6.815  1.00  2.200          H  
ATOM    997 1HG1 ILE A  61      -0.362 -28.943   7.382  1.00  2.200          H  
ATOM    998 2HG1 ILE A  61      -0.286 -28.440   5.711  1.00  2.200          H  
ATOM    999 1HG2 ILE A  61       1.962 -28.453   4.588  1.00  2.200          H  
ATOM   1000 2HG2 ILE A  61       3.434 -28.580   5.508  1.00  2.200          H  
ATOM   1001 3HG2 ILE A  61       2.416 -29.969   5.275  1.00  2.200          H  
ATOM   1002 1HD1 ILE A  61      -1.136 -30.705   5.897  1.00  2.200          H  
ATOM   1003 2HD1 ILE A  61       0.390 -30.713   5.021  1.00  2.200          H  
ATOM   1004 3HD1 ILE A  61       0.344 -31.214   6.725  1.00  2.200          H  
ATOM   1005  N   TYR A  62       4.816 -29.240   7.591  1.00  1.440          N  
ATOM   1006  CA  TYR A  62       6.122 -28.673   7.862  1.00  1.520          C  
ATOM   1007  C   TYR A  62       6.498 -27.514   6.942  1.00  1.450          C  
ATOM   1008  O   TYR A  62       6.363 -27.550   5.715  1.00  1.460          O  
ATOM   1009  CB  TYR A  62       7.157 -29.782   7.849  1.00  2.100          C  
ATOM   1010  CG  TYR A  62       7.031 -30.620   9.044  1.00  2.100          C  
ATOM   1011  CD1 TYR A  62       6.207 -31.720   9.046  1.00  2.100          C  
ATOM   1012  CD2 TYR A  62       7.743 -30.270  10.175  1.00  2.100          C  
ATOM   1013  CE1 TYR A  62       6.089 -32.458  10.190  1.00  2.100          C  
ATOM   1014  CE2 TYR A  62       7.623 -31.013  11.307  1.00  2.100          C  
ATOM   1015  CZ  TYR A  62       6.789 -32.110  11.313  1.00  2.100          C  
ATOM   1016  OH  TYR A  62       6.628 -32.864  12.445  1.00  2.100          O  
ATOM   1017  H   TYR A  62       4.744 -30.027   6.949  1.00  1.730          H  
ATOM   1018  HA  TYR A  62       6.104 -28.272   8.873  1.00  1.820          H  
ATOM   1019 1HB  TYR A  62       7.047 -30.407   6.959  1.00  2.520          H  
ATOM   1020 2HB  TYR A  62       8.119 -29.370   7.850  1.00  2.520          H  
ATOM   1021  HD1 TYR A  62       5.643 -31.989   8.150  1.00  2.520          H  
ATOM   1022  HD2 TYR A  62       8.392 -29.397  10.163  1.00  2.520          H  
ATOM   1023  HE1 TYR A  62       5.445 -33.306  10.226  1.00  2.520          H  
ATOM   1024  HE2 TYR A  62       8.177 -30.735  12.202  1.00  2.520          H  
ATOM   1025  HH  TYR A  62       6.971 -32.381  13.210  1.00  2.520          H  
ATOM   1026  N   PHE A  63       6.973 -26.461   7.574  1.00  1.460          N  
ATOM   1027  CA  PHE A  63       7.375 -25.228   6.932  1.00  1.530          C  
ATOM   1028  C   PHE A  63       8.877 -24.998   6.955  1.00  1.630          C  
ATOM   1029  O   PHE A  63       9.534 -25.231   7.966  1.00  1.780          O  
ATOM   1030  CB  PHE A  63       6.661 -24.073   7.629  1.00  2.110          C  
ATOM   1031  CG  PHE A  63       7.106 -22.775   7.188  1.00  2.110          C  
ATOM   1032  CD1 PHE A  63       6.780 -22.309   5.949  1.00  2.110          C  
ATOM   1033  CD2 PHE A  63       7.874 -21.990   8.025  1.00  2.110          C  
ATOM   1034  CE1 PHE A  63       7.223 -21.108   5.555  1.00  2.110          C  
ATOM   1035  CE2 PHE A  63       8.300 -20.778   7.620  1.00  2.110          C  
ATOM   1036  CZ  PHE A  63       7.968 -20.350   6.378  1.00  2.110          C  
ATOM   1037  H   PHE A  63       7.034 -26.530   8.590  1.00  1.750          H  
ATOM   1038  HA  PHE A  63       7.052 -25.266   5.892  1.00  1.840          H  
ATOM   1039 1HB  PHE A  63       5.594 -24.140   7.472  1.00  2.540          H  
ATOM   1040 2HB  PHE A  63       6.826 -24.144   8.706  1.00  2.540          H  
ATOM   1041  HD1 PHE A  63       6.173 -22.917   5.274  1.00  2.540          H  
ATOM   1042  HD2 PHE A  63       8.131 -22.355   9.017  1.00  2.540          H  
ATOM   1043  HE1 PHE A  63       6.989 -20.742   4.582  1.00  2.540          H  
ATOM   1044  HE2 PHE A  63       8.906 -20.155   8.272  1.00  2.540          H  
ATOM   1045  HZ  PHE A  63       8.295 -19.400   6.036  1.00  2.540          H  
ATOM   1046  N   LEU A  64       9.436 -24.549   5.836  1.00  1.600          N  
ATOM   1047  CA  LEU A  64      10.857 -24.250   5.786  1.00  1.750          C  
ATOM   1048  C   LEU A  64      11.179 -22.909   6.407  1.00  1.860          C  
ATOM   1049  O   LEU A  64      10.758 -21.875   5.899  1.00  1.740          O  
ATOM   1050  CB  LEU A  64      11.313 -24.193   4.322  1.00  2.390          C  
ATOM   1051  CG  LEU A  64      11.323 -25.490   3.529  1.00  2.390          C  
ATOM   1052  CD1 LEU A  64      11.527 -25.174   2.061  1.00  2.390          C  
ATOM   1053  CD2 LEU A  64      12.490 -26.366   4.023  1.00  2.390          C  
ATOM   1054  H   LEU A  64       8.878 -24.406   5.003  1.00  1.920          H  
ATOM   1055  HA  LEU A  64      11.398 -25.019   6.332  1.00  2.100          H  
ATOM   1056 1HB  LEU A  64      10.663 -23.492   3.791  1.00  2.870          H  
ATOM   1057 2HB  LEU A  64      12.325 -23.789   4.302  1.00  2.870          H  
ATOM   1058  HG  LEU A  64      10.379 -26.008   3.643  1.00  2.870          H  
ATOM   1059 1HD1 LEU A  64      11.541 -26.101   1.488  1.00  2.870          H  
ATOM   1060 2HD1 LEU A  64      10.703 -24.541   1.707  1.00  2.870          H  
ATOM   1061 3HD1 LEU A  64      12.471 -24.647   1.925  1.00  2.870          H  
ATOM   1062 1HD2 LEU A  64      12.526 -27.278   3.446  1.00  2.870          H  
ATOM   1063 2HD2 LEU A  64      13.432 -25.832   3.897  1.00  2.870          H  
ATOM   1064 3HD2 LEU A  64      12.371 -26.615   5.074  1.00  2.870          H  
ATOM   1065  N   LYS A  65      12.048 -22.890   7.419  1.00  2.150          N  
ATOM   1066  CA  LYS A  65      12.373 -21.627   8.080  1.00  2.350          C  
ATOM   1067  C   LYS A  65      12.982 -20.617   7.100  1.00  2.310          C  
ATOM   1068  O   LYS A  65      12.820 -19.405   7.258  1.00  2.370          O  
ATOM   1069  CB  LYS A  65      13.306 -21.853   9.259  1.00  3.210          C  
ATOM   1070  CG  LYS A  65      12.665 -22.577  10.447  1.00  3.210          C  
ATOM   1071  CD  LYS A  65      13.677 -22.742  11.563  1.00  3.210          C  
ATOM   1072  CE  LYS A  65      13.152 -23.574  12.704  1.00  3.210          C  
ATOM   1073  NZ  LYS A  65      14.179 -23.747  13.771  1.00  3.210          N  
ATOM   1074  H   LYS A  65      12.441 -23.770   7.785  1.00  2.580          H  
ATOM   1075  HA  LYS A  65      11.446 -21.199   8.462  1.00  2.820          H  
ATOM   1076 1HB  LYS A  65      14.157 -22.457   8.934  1.00  3.850          H  
ATOM   1077 2HB  LYS A  65      13.700 -20.899   9.607  1.00  3.850          H  
ATOM   1078 1HG  LYS A  65      11.805 -22.014  10.805  1.00  3.850          H  
ATOM   1079 2HG  LYS A  65      12.324 -23.565  10.128  1.00  3.850          H  
ATOM   1080 1HD  LYS A  65      14.559 -23.225  11.170  1.00  3.850          H  
ATOM   1081 2HD  LYS A  65      13.965 -21.765  11.939  1.00  3.850          H  
ATOM   1082 1HE  LYS A  65      12.269 -23.100  13.126  1.00  3.850          H  
ATOM   1083 2HE  LYS A  65      12.882 -24.560  12.321  1.00  3.850          H  
ATOM   1084 1HZ  LYS A  65      13.804 -24.318  14.512  1.00  3.850          H  
ATOM   1085 2HZ  LYS A  65      15.003 -24.202  13.378  1.00  3.850          H  
ATOM   1086 3HZ  LYS A  65      14.440 -22.845  14.138  1.00  3.850          H  
ATOM   1087  N   SER A  66      13.645 -21.118   6.053  1.00  2.270          N  
ATOM   1088  CA  SER A  66      14.268 -20.310   5.011  1.00  2.300          C  
ATOM   1089  C   SER A  66      13.261 -19.465   4.218  1.00  2.110          C  
ATOM   1090  O   SER A  66      13.654 -18.529   3.518  1.00  2.200          O  
ATOM   1091  CB  SER A  66      15.036 -21.210   4.063  1.00  3.210          C  
ATOM   1092  OG  SER A  66      14.168 -22.056   3.360  1.00  3.210          O  
ATOM   1093  H   SER A  66      13.785 -22.119   5.998  1.00  2.720          H  
ATOM   1094  HA  SER A  66      14.974 -19.630   5.489  1.00  2.760          H  
ATOM   1095 1HB  SER A  66      15.595 -20.594   3.358  1.00  3.850          H  
ATOM   1096 2HB  SER A  66      15.755 -21.804   4.625  1.00  3.850          H  
ATOM   1097  HG  SER A  66      14.721 -22.565   2.760  1.00  3.850          H  
ATOM   1098  N   GLU A  67      11.967 -19.796   4.308  1.00  1.890          N  
ATOM   1099  CA  GLU A  67      10.918 -19.049   3.632  1.00  1.750          C  
ATOM   1100  C   GLU A  67      10.150 -18.162   4.623  1.00  1.720          C  
ATOM   1101  O   GLU A  67       9.054 -17.674   4.316  1.00  1.610          O  
ATOM   1102  CB  GLU A  67       9.952 -19.969   2.855  1.00  2.510          C  
ATOM   1103  CG  GLU A  67      10.598 -20.741   1.686  1.00  2.510          C  
ATOM   1104  CD  GLU A  67       9.594 -21.428   0.710  1.00  2.510          C  
ATOM   1105  OE1 GLU A  67       8.642 -22.055   1.125  1.00  2.510          O  
ATOM   1106  OE2 GLU A  67       9.813 -21.287  -0.464  1.00  2.510          O  
ATOM   1107  H   GLU A  67      11.688 -20.586   4.897  1.00  2.270          H  
ATOM   1108  HA  GLU A  67      11.389 -18.390   2.903  1.00  2.100          H  
ATOM   1109 1HB  GLU A  67       9.513 -20.698   3.540  1.00  3.010          H  
ATOM   1110 2HB  GLU A  67       9.163 -19.377   2.449  1.00  3.010          H  
ATOM   1111 1HG  GLU A  67      11.217 -20.046   1.121  1.00  3.010          H  
ATOM   1112 2HG  GLU A  67      11.260 -21.500   2.108  1.00  3.010          H  
ATOM   1113  N   PHE A  68      10.709 -17.948   5.821  1.00  1.930          N  
ATOM   1114  CA  PHE A  68      10.054 -17.141   6.849  1.00  2.060          C  
ATOM   1115  C   PHE A  68       9.609 -15.770   6.360  1.00  2.020          C  
ATOM   1116  O   PHE A  68       8.461 -15.371   6.561  1.00  1.990          O  
ATOM   1117  CB  PHE A  68      10.934 -16.943   8.066  1.00  2.830          C  
ATOM   1118  CG  PHE A  68      10.268 -16.038   9.033  1.00  2.830          C  
ATOM   1119  CD1 PHE A  68       9.242 -16.507   9.840  1.00  2.830          C  
ATOM   1120  CD2 PHE A  68      10.641 -14.705   9.127  1.00  2.830          C  
ATOM   1121  CE1 PHE A  68       8.603 -15.663  10.715  1.00  2.830          C  
ATOM   1122  CE2 PHE A  68      10.005 -13.864  10.000  1.00  2.830          C  
ATOM   1123  CZ  PHE A  68       8.982 -14.342  10.795  1.00  2.830          C  
ATOM   1124  H   PHE A  68      11.609 -18.383   6.048  1.00  2.320          H  
ATOM   1125  HA  PHE A  68       9.185 -17.687   7.187  1.00  2.470          H  
ATOM   1126 1HB  PHE A  68      11.132 -17.900   8.546  1.00  3.400          H  
ATOM   1127 2HB  PHE A  68      11.893 -16.505   7.770  1.00  3.400          H  
ATOM   1128  HD1 PHE A  68       8.939 -17.552   9.770  1.00  3.400          H  
ATOM   1129  HD2 PHE A  68      11.451 -14.327   8.492  1.00  3.400          H  
ATOM   1130  HE1 PHE A  68       7.796 -16.039  11.343  1.00  3.400          H  
ATOM   1131  HE2 PHE A  68      10.306 -12.818  10.063  1.00  3.400          H  
ATOM   1132  HZ  PHE A  68       8.476 -13.673  11.487  1.00  3.400          H  
ATOM   1133  N   GLU A  69      10.489 -15.051   5.684  1.00  2.140          N  
ATOM   1134  CA  GLU A  69      10.179 -13.714   5.193  1.00  2.210          C  
ATOM   1135  C   GLU A  69       9.016 -13.679   4.193  1.00  1.910          C  
ATOM   1136  O   GLU A  69       8.487 -12.608   3.890  1.00  1.950          O  
ATOM   1137  CB  GLU A  69      11.442 -13.079   4.622  1.00  3.070          C  
ATOM   1138  CG  GLU A  69      12.479 -12.755   5.709  1.00  3.070          C  
ATOM   1139  CD  GLU A  69      13.265 -13.950   6.145  1.00  3.070          C  
ATOM   1140  OE1 GLU A  69      13.135 -14.973   5.520  1.00  3.070          O  
ATOM   1141  OE2 GLU A  69      13.966 -13.859   7.118  1.00  3.070          O  
ATOM   1142  H   GLU A  69      11.433 -15.425   5.534  1.00  2.570          H  
ATOM   1143  HA  GLU A  69       9.879 -13.116   6.052  1.00  2.650          H  
ATOM   1144 1HB  GLU A  69      11.895 -13.752   3.893  1.00  3.680          H  
ATOM   1145 2HB  GLU A  69      11.186 -12.155   4.105  1.00  3.680          H  
ATOM   1146 1HG  GLU A  69      13.165 -12.000   5.330  1.00  3.680          H  
ATOM   1147 2HG  GLU A  69      11.961 -12.336   6.572  1.00  3.680          H  
ATOM   1148  N   LYS A  70       8.660 -14.830   3.621  1.00  1.810          N  
ATOM   1149  CA  LYS A  70       7.553 -14.895   2.697  1.00  1.700          C  
ATOM   1150  C   LYS A  70       6.275 -15.204   3.486  1.00  1.610          C  
ATOM   1151  O   LYS A  70       5.259 -14.534   3.300  1.00  1.650          O  
ATOM   1152  CB  LYS A  70       7.844 -15.929   1.616  1.00  2.420          C  
ATOM   1153  CG  LYS A  70       8.951 -15.516   0.659  1.00  2.420          C  
ATOM   1154  CD  LYS A  70       9.240 -16.598  -0.380  1.00  2.420          C  
ATOM   1155  CE  LYS A  70      10.322 -16.135  -1.357  1.00  2.420          C  
ATOM   1156  NZ  LYS A  70      10.683 -17.186  -2.361  1.00  2.420          N  
ATOM   1157  H   LYS A  70       9.112 -15.697   3.905  1.00  2.170          H  
ATOM   1158  HA  LYS A  70       7.428 -13.922   2.223  1.00  2.040          H  
ATOM   1159 1HB  LYS A  70       8.167 -16.842   2.088  1.00  2.910          H  
ATOM   1160 2HB  LYS A  70       6.942 -16.146   1.044  1.00  2.910          H  
ATOM   1161 1HG  LYS A  70       8.655 -14.599   0.151  1.00  2.910          H  
ATOM   1162 2HG  LYS A  70       9.858 -15.315   1.231  1.00  2.910          H  
ATOM   1163 1HD  LYS A  70       9.578 -17.511   0.122  1.00  2.910          H  
ATOM   1164 2HD  LYS A  70       8.323 -16.831  -0.932  1.00  2.910          H  
ATOM   1165 1HE  LYS A  70       9.950 -15.259  -1.886  1.00  2.910          H  
ATOM   1166 2HE  LYS A  70      11.215 -15.857  -0.798  1.00  2.910          H  
ATOM   1167 1HZ  LYS A  70      11.388 -16.819  -2.986  1.00  2.910          H  
ATOM   1168 2HZ  LYS A  70      11.051 -18.011  -1.905  1.00  2.910          H  
ATOM   1169 3HZ  LYS A  70       9.863 -17.441  -2.891  1.00  2.910          H  
ATOM   1170  N   ILE A  71       6.327 -16.185   4.406  1.00  1.600          N  
ATOM   1171  CA  ILE A  71       5.120 -16.570   5.165  1.00  1.610          C  
ATOM   1172  C   ILE A  71       4.614 -15.424   6.039  1.00  1.710          C  
ATOM   1173  O   ILE A  71       3.411 -15.300   6.269  1.00  1.630          O  
ATOM   1174  CB  ILE A  71       5.324 -17.840   6.037  1.00  2.250          C  
ATOM   1175  CG1 ILE A  71       3.952 -18.409   6.465  1.00  2.250          C  
ATOM   1176  CG2 ILE A  71       6.161 -17.548   7.281  1.00  2.250          C  
ATOM   1177  CD1 ILE A  71       4.013 -19.805   7.062  1.00  2.250          C  
ATOM   1178  H   ILE A  71       7.213 -16.683   4.526  1.00  1.920          H  
ATOM   1179  HA  ILE A  71       4.337 -16.804   4.456  1.00  1.930          H  
ATOM   1180  HB  ILE A  71       5.820 -18.582   5.444  1.00  2.700          H  
ATOM   1181 1HG1 ILE A  71       3.509 -17.746   7.209  1.00  2.700          H  
ATOM   1182 2HG1 ILE A  71       3.299 -18.438   5.595  1.00  2.700          H  
ATOM   1183 1HG2 ILE A  71       6.319 -18.444   7.859  1.00  2.700          H  
ATOM   1184 2HG2 ILE A  71       7.083 -17.184   6.970  1.00  2.700          H  
ATOM   1185 3HG2 ILE A  71       5.679 -16.819   7.919  1.00  2.700          H  
ATOM   1186 1HD1 ILE A  71       3.013 -20.124   7.341  1.00  2.700          H  
ATOM   1187 2HD1 ILE A  71       4.426 -20.490   6.337  1.00  2.700          H  
ATOM   1188 3HD1 ILE A  71       4.628 -19.833   7.957  1.00  2.700          H  
ATOM   1189  N   SER A  72       5.538 -14.584   6.514  1.00  2.270          N  
ATOM   1190  CA  SER A  72       5.240 -13.442   7.362  1.00  2.540          C  
ATOM   1191  C   SER A  72       4.718 -12.219   6.598  1.00  2.540          C  
ATOM   1192  O   SER A  72       4.397 -11.199   7.215  1.00  2.590          O  
ATOM   1193  CB  SER A  72       6.473 -13.045   8.152  1.00  3.450          C  
ATOM   1194  OG  SER A  72       7.476 -12.547   7.313  1.00  3.450          O  
ATOM   1195  H   SER A  72       6.531 -14.774   6.331  1.00  2.720          H  
ATOM   1196  HA  SER A  72       4.467 -13.748   8.067  1.00  3.050          H  
ATOM   1197 1HB  SER A  72       6.206 -12.296   8.892  1.00  4.140          H  
ATOM   1198 2HB  SER A  72       6.850 -13.917   8.684  1.00  4.140          H  
ATOM   1199  HG  SER A  72       8.160 -12.204   7.890  1.00  4.140          H  
ATOM   1200  N   GLY A  73       4.688 -12.286   5.265  1.00  2.950          N  
ATOM   1201  CA  GLY A  73       4.267 -11.176   4.426  1.00  3.390          C  
ATOM   1202  C   GLY A  73       2.797 -11.275   4.011  1.00  3.040          C  
ATOM   1203  O   GLY A  73       1.937 -11.726   4.771  1.00  3.170          O  
ATOM   1204  H   GLY A  73       4.948 -13.155   4.795  1.00  3.540          H  
ATOM   1205 1HA  GLY A  73       4.439 -10.238   4.952  1.00  4.070          H  
ATOM   1206 2HA  GLY A  73       4.894 -11.157   3.536  1.00  4.070          H  
ATOM   1207  N   GLY A  74       2.502 -10.812   2.796  1.00  3.050          N  
ATOM   1208  CA  GLY A  74       1.135 -10.787   2.288  1.00  3.360          C  
ATOM   1209  C   GLY A  74       0.524  -9.403   2.417  1.00  3.200          C  
ATOM   1210  O   GLY A  74       1.164  -8.473   2.925  1.00  3.450          O  
ATOM   1211  H   GLY A  74       3.249 -10.461   2.215  1.00  3.660          H  
ATOM   1212 1HA  GLY A  74       1.128 -11.093   1.242  1.00  4.030          H  
ATOM   1213 2HA  GLY A  74       0.526 -11.506   2.836  1.00  4.030          H  
ATOM   1214  N   LYS A  75      -0.707  -9.260   1.934  1.00  3.240          N  
ATOM   1215  CA  LYS A  75      -1.371  -7.967   1.947  1.00  3.640          C  
ATOM   1216  C   LYS A  75      -1.890  -7.723   3.351  1.00  3.610          C  
ATOM   1217  O   LYS A  75      -2.401  -8.636   3.997  1.00  3.670          O  
ATOM   1218  CB  LYS A  75      -2.492  -7.934   0.905  1.00  4.940          C  
ATOM   1219  CG  LYS A  75      -2.021  -8.192  -0.551  1.00  4.940          C  
ATOM   1220  CD  LYS A  75      -1.075  -7.090  -1.065  1.00  4.940          C  
ATOM   1221  CE  LYS A  75      -0.713  -7.288  -2.535  1.00  4.940          C  
ATOM   1222  NZ  LYS A  75       0.245  -6.244  -3.024  1.00  4.940          N  
ATOM   1223  H   LYS A  75      -1.184 -10.066   1.557  1.00  3.890          H  
ATOM   1224  HA  LYS A  75      -0.645  -7.186   1.729  1.00  4.370          H  
ATOM   1225 1HB  LYS A  75      -3.243  -8.685   1.153  1.00  5.920          H  
ATOM   1226 2HB  LYS A  75      -2.986  -6.960   0.930  1.00  5.920          H  
ATOM   1227 1HG  LYS A  75      -1.501  -9.147  -0.598  1.00  5.920          H  
ATOM   1228 2HG  LYS A  75      -2.888  -8.249  -1.201  1.00  5.920          H  
ATOM   1229 1HD  LYS A  75      -1.543  -6.113  -0.939  1.00  5.920          H  
ATOM   1230 2HD  LYS A  75      -0.148  -7.106  -0.497  1.00  5.920          H  
ATOM   1231 1HE  LYS A  75      -0.255  -8.266  -2.657  1.00  5.920          H  
ATOM   1232 2HE  LYS A  75      -1.622  -7.247  -3.137  1.00  5.920          H  
ATOM   1233 1HZ  LYS A  75       0.458  -6.417  -3.997  1.00  5.920          H  
ATOM   1234 2HZ  LYS A  75      -0.163  -5.320  -2.929  1.00  5.920          H  
ATOM   1235 3HZ  LYS A  75       1.095  -6.287  -2.483  1.00  5.920          H  
ATOM   1236  N   GLN A  76      -1.754  -6.487   3.823  1.00  3.790          N  
ATOM   1237  CA  GLN A  76      -2.145  -6.138   5.185  1.00  3.950          C  
ATOM   1238  C   GLN A  76      -3.523  -5.496   5.319  1.00  3.740          C  
ATOM   1239  O   GLN A  76      -3.904  -5.061   6.406  1.00  3.860          O  
ATOM   1240  CB  GLN A  76      -1.073  -5.228   5.776  1.00  5.470          C  
ATOM   1241  CG  GLN A  76       0.319  -5.876   5.757  1.00  5.470          C  
ATOM   1242  CD  GLN A  76       0.377  -7.177   6.521  1.00  5.470          C  
ATOM   1243  OE1 GLN A  76       0.055  -7.220   7.714  1.00  5.470          O  
ATOM   1244  NE2 GLN A  76       0.772  -8.251   5.843  1.00  5.470          N  
ATOM   1245  H   GLN A  76      -1.336  -5.782   3.232  1.00  4.550          H  
ATOM   1246  HA  GLN A  76      -2.167  -7.058   5.770  1.00  4.740          H  
ATOM   1247 1HB  GLN A  76      -1.031  -4.296   5.215  1.00  6.560          H  
ATOM   1248 2HB  GLN A  76      -1.326  -4.984   6.808  1.00  6.560          H  
ATOM   1249 1HG  GLN A  76       0.605  -6.086   4.726  1.00  6.560          H  
ATOM   1250 2HG  GLN A  76       1.032  -5.188   6.206  1.00  6.560          H  
ATOM   1251 1HE2 GLN A  76       0.822  -9.143   6.301  1.00  6.560          H  
ATOM   1252 2HE2 GLN A  76       1.014  -8.187   4.848  1.00  6.560          H  
ATOM   1253  N   GLY A  77      -4.260  -5.404   4.222  1.00  3.620          N  
ATOM   1254  CA  GLY A  77      -5.578  -4.786   4.266  1.00  3.690          C  
ATOM   1255  C   GLY A  77      -6.205  -4.644   2.890  1.00  3.930          C  
ATOM   1256  O   GLY A  77      -5.577  -4.930   1.868  1.00  3.990          O  
ATOM   1257  H   GLY A  77      -3.903  -5.784   3.359  1.00  4.340          H  
ATOM   1258 1HA  GLY A  77      -6.232  -5.383   4.902  1.00  4.430          H  
ATOM   1259 2HA  GLY A  77      -5.499  -3.804   4.729  1.00  4.430          H  
ATOM   1260  N   ASP A  78      -7.459  -4.203   2.875  1.00  4.450          N  
ATOM   1261  CA  ASP A  78      -8.215  -4.018   1.642  1.00  4.890          C  
ATOM   1262  C   ASP A  78      -7.587  -2.992   0.716  1.00  4.930          C  
ATOM   1263  O   ASP A  78      -7.048  -1.975   1.160  1.00  4.960          O  
ATOM   1264  CB  ASP A  78      -9.656  -3.619   1.948  1.00  6.670          C  
ATOM   1265  CG  ASP A  78     -10.476  -4.769   2.530  1.00  6.670          C  
ATOM   1266  OD1 ASP A  78     -10.010  -5.889   2.523  1.00  6.670          O  
ATOM   1267  OD2 ASP A  78     -11.571  -4.528   2.951  1.00  6.670          O  
ATOM   1268  H   ASP A  78      -7.909  -3.998   3.755  1.00  5.340          H  
ATOM   1269  HA  ASP A  78      -8.235  -4.971   1.114  1.00  5.870          H  
ATOM   1270 1HB  ASP A  78      -9.662  -2.786   2.651  1.00  8.000          H  
ATOM   1271 2HB  ASP A  78     -10.136  -3.273   1.031  1.00  8.000          H  
ATOM   1272  N   GLY A  79      -7.696  -3.255  -0.578  1.00  5.280          N  
ATOM   1273  CA  GLY A  79      -7.176  -2.384  -1.618  1.00  5.720          C  
ATOM   1274  C   GLY A  79      -7.297  -3.129  -2.939  1.00  5.860          C  
ATOM   1275  O   GLY A  79      -7.853  -4.230  -2.969  1.00  5.890          O  
ATOM   1276  H   GLY A  79      -8.158  -4.113  -0.848  1.00  6.340          H  
ATOM   1277 1HA  GLY A  79      -7.744  -1.454  -1.643  1.00  6.860          H  
ATOM   1278 2HA  GLY A  79      -6.137  -2.150  -1.395  1.00  6.860          H  
ATOM   1279  N   PRO A  80      -6.753  -2.604  -4.045  1.00  6.270          N  
ATOM   1280  CA  PRO A  80      -6.811  -3.183  -5.382  1.00  6.660          C  
ATOM   1281  C   PRO A  80      -5.803  -4.320  -5.503  1.00  6.300          C  
ATOM   1282  O   PRO A  80      -4.843  -4.241  -6.269  1.00  6.230          O  
ATOM   1283  CB  PRO A  80      -6.445  -1.984  -6.261  1.00  9.990          C  
ATOM   1284  CG  PRO A  80      -5.482  -1.182  -5.400  1.00  9.990          C  
ATOM   1285  CD  PRO A  80      -6.010  -1.333  -3.968  1.00  9.990          C  
ATOM   1286  HA  PRO A  80      -7.832  -3.539  -5.587  1.00  7.990          H  
ATOM   1287 1HB  PRO A  80      -5.992  -2.330  -7.202  1.00 11.990          H  
ATOM   1288 2HB  PRO A  80      -7.351  -1.422  -6.530  1.00 11.990          H  
ATOM   1289 1HG  PRO A  80      -4.460  -1.581  -5.519  1.00 11.990          H  
ATOM   1290 2HG  PRO A  80      -5.453  -0.134  -5.738  1.00 11.990          H  
ATOM   1291 1HD  PRO A  80      -5.153  -1.414  -3.283  1.00 11.990          H  
ATOM   1292 2HD  PRO A  80      -6.680  -0.499  -3.707  1.00 11.990          H  
ATOM   1293  N   ASN A  81      -6.025  -5.343  -4.690  1.00  6.420          N  
ATOM   1294  CA  ASN A  81      -5.163  -6.500  -4.563  1.00  6.430          C  
ATOM   1295  C   ASN A  81      -5.663  -7.677  -5.387  1.00  6.400          C  
ATOM   1296  O   ASN A  81      -6.722  -8.241  -5.104  1.00  6.400          O  
ATOM   1297  CB  ASN A  81      -5.027  -6.854  -3.098  1.00  9.000          C  
ATOM   1298  CG  ASN A  81      -4.330  -5.748  -2.324  1.00  9.000          C  
ATOM   1299  OD1 ASN A  81      -3.328  -5.197  -2.804  1.00  9.000          O  
ATOM   1300  ND2 ASN A  81      -4.828  -5.419  -1.157  1.00  9.000          N  
ATOM   1301  H   ASN A  81      -6.863  -5.286  -4.110  1.00  7.700          H  
ATOM   1302  HA  ASN A  81      -4.177  -6.236  -4.948  1.00  7.720          H  
ATOM   1303 1HB  ASN A  81      -6.015  -7.016  -2.669  1.00 10.800          H  
ATOM   1304 2HB  ASN A  81      -4.464  -7.777  -2.995  1.00 10.800          H  
ATOM   1305 1HD2 ASN A  81      -4.403  -4.691  -0.608  1.00 10.800          H  
ATOM   1306 2HD2 ASN A  81      -5.637  -5.884  -0.799  1.00 10.800          H  
ATOM   1307  N   ASN A  82      -4.871  -8.097  -6.382  1.00  6.710          N  
ATOM   1308  CA  ASN A  82      -5.234  -9.188  -7.301  1.00  7.110          C  
ATOM   1309  C   ASN A  82      -5.086 -10.551  -6.637  1.00  7.130          C  
ATOM   1310  O   ASN A  82      -5.410 -11.593  -7.203  1.00  7.460          O  
ATOM   1311  CB  ASN A  82      -4.349  -9.109  -8.515  1.00  9.790          C  
ATOM   1312  CG  ASN A  82      -2.924  -9.289  -8.106  1.00  9.790          C  
ATOM   1313  OD1 ASN A  82      -2.519  -8.703  -7.081  1.00  9.790          O  
ATOM   1314  ND2 ASN A  82      -2.169 -10.058  -8.842  1.00  9.790          N  
ATOM   1315  H   ASN A  82      -3.987  -7.616  -6.546  1.00  8.050          H  
ATOM   1316  HA  ASN A  82      -6.279  -9.071  -7.594  1.00  8.530          H  
ATOM   1317 1HB  ASN A  82      -4.624  -9.887  -9.229  1.00 11.750          H  
ATOM   1318 2HB  ASN A  82      -4.469  -8.143  -9.003  1.00 11.750          H  
ATOM   1319 1HD2 ASN A  82      -1.210 -10.202  -8.595  1.00 11.750          H  
ATOM   1320 2HD2 ASN A  82      -2.549 -10.506  -9.651  1.00 11.750          H  
ATOM   1321  N   VAL A  83      -4.597 -10.489  -5.421  1.00  7.030          N  
ATOM   1322  CA  VAL A  83      -4.391 -11.578  -4.508  1.00  7.320          C  
ATOM   1323  C   VAL A  83      -5.720 -12.139  -4.035  1.00  7.190          C  
ATOM   1324  O   VAL A  83      -5.852 -13.343  -3.821  1.00  7.460          O  
ATOM   1325  CB  VAL A  83      -3.573 -11.083  -3.297  1.00 10.130          C  
ATOM   1326  CG1 VAL A  83      -3.459 -12.178  -2.212  1.00 10.130          C  
ATOM   1327  CG2 VAL A  83      -2.201 -10.646  -3.786  1.00 10.130          C  
ATOM   1328  H   VAL A  83      -4.351  -9.565  -5.115  1.00  8.440          H  
ATOM   1329  HA  VAL A  83      -3.838 -12.364  -5.022  1.00  8.780          H  
ATOM   1330  HB  VAL A  83      -4.084 -10.235  -2.844  1.00 12.160          H  
ATOM   1331 1HG1 VAL A  83      -2.882 -11.793  -1.373  1.00 12.160          H  
ATOM   1332 2HG1 VAL A  83      -4.447 -12.473  -1.852  1.00 12.160          H  
ATOM   1333 3HG1 VAL A  83      -2.955 -13.051  -2.628  1.00 12.160          H  
ATOM   1334 1HG2 VAL A  83      -1.620 -10.282  -2.948  1.00 12.160          H  
ATOM   1335 2HG2 VAL A  83      -1.693 -11.497  -4.239  1.00 12.160          H  
ATOM   1336 3HG2 VAL A  83      -2.302  -9.856  -4.529  1.00 12.160          H  
ATOM   1337  N   ASN A  84      -6.671 -11.250  -3.757  1.00  7.020          N  
ATOM   1338  CA  ASN A  84      -7.924 -11.668  -3.173  1.00  7.230          C  
ATOM   1339  C   ASN A  84      -8.956 -12.263  -4.111  1.00  7.340          C  
ATOM   1340  O   ASN A  84      -9.181 -11.815  -5.234  1.00  7.880          O  
ATOM   1341  CB  ASN A  84      -8.524 -10.516  -2.407  1.00 10.040          C  
ATOM   1342  CG  ASN A  84      -7.739 -10.243  -1.192  1.00 10.040          C  
ATOM   1343  OD1 ASN A  84      -7.381 -11.196  -0.496  1.00 10.040          O  
ATOM   1344  ND2 ASN A  84      -7.463  -9.000  -0.922  1.00 10.040          N  
ATOM   1345  H   ASN A  84      -6.549 -10.264  -4.004  1.00  8.420          H  
ATOM   1346  HA  ASN A  84      -7.692 -12.452  -2.452  1.00  8.680          H  
ATOM   1347 1HB  ASN A  84      -8.532  -9.623  -3.038  1.00 12.050          H  
ATOM   1348 2HB  ASN A  84      -9.556 -10.744  -2.134  1.00 12.050          H  
ATOM   1349 1HD2 ASN A  84      -6.930  -8.770  -0.106  1.00 12.050          H  
ATOM   1350 2HD2 ASN A  84      -7.794  -8.277  -1.532  1.00 12.050          H  
ATOM   1351  N   GLY A  85      -9.633 -13.256  -3.559  1.00  7.060          N  
ATOM   1352  CA  GLY A  85     -10.752 -13.961  -4.154  1.00  7.370          C  
ATOM   1353  C   GLY A  85     -12.031 -13.505  -3.474  1.00  7.030          C  
ATOM   1354  O   GLY A  85     -12.627 -12.502  -3.866  1.00  7.160          O  
ATOM   1355  H   GLY A  85      -9.328 -13.548  -2.645  1.00  8.470          H  
ATOM   1356 1HA  GLY A  85     -10.799 -13.757  -5.224  1.00  8.840          H  
ATOM   1357 2HA  GLY A  85     -10.630 -15.037  -4.026  1.00  8.840          H  
ATOM   1358  N   ARG A  86     -12.392 -14.212  -2.396  1.00  6.810          N  
ATOM   1359  CA  ARG A  86     -13.619 -14.044  -1.628  1.00  6.670          C  
ATOM   1360  C   ARG A  86     -14.778 -14.546  -2.457  1.00  6.570          C  
ATOM   1361  O   ARG A  86     -15.819 -13.894  -2.586  1.00  6.730          O  
ATOM   1362  CB  ARG A  86     -13.861 -12.602  -1.191  1.00  9.390          C  
ATOM   1363  CG  ARG A  86     -12.774 -12.017  -0.309  1.00  9.390          C  
ATOM   1364  CD  ARG A  86     -13.090 -10.636   0.115  1.00  9.390          C  
ATOM   1365  NE  ARG A  86     -12.033 -10.084   0.955  1.00  9.390          N  
ATOM   1366  CZ  ARG A  86     -11.945  -8.803   1.383  1.00  9.390          C  
ATOM   1367  NH1 ARG A  86     -12.859  -7.907   1.055  1.00  9.390          N  
ATOM   1368  NH2 ARG A  86     -10.918  -8.456   2.136  1.00  9.390          N  
ATOM   1369  H   ARG A  86     -11.848 -15.036  -2.146  1.00  8.170          H  
ATOM   1370  HA  ARG A  86     -13.557 -14.664  -0.731  1.00  8.000          H  
ATOM   1371 1HB  ARG A  86     -14.028 -11.947  -2.036  1.00 11.270          H  
ATOM   1372 2HB  ARG A  86     -14.776 -12.583  -0.597  1.00 11.270          H  
ATOM   1373 1HG  ARG A  86     -12.663 -12.636   0.581  1.00 11.270          H  
ATOM   1374 2HG  ARG A  86     -11.833 -11.996  -0.858  1.00 11.270          H  
ATOM   1375 1HD  ARG A  86     -13.194 -10.009  -0.770  1.00 11.270          H  
ATOM   1376 2HD  ARG A  86     -14.020 -10.637   0.682  1.00 11.270          H  
ATOM   1377  HE  ARG A  86     -11.293 -10.709   1.242  1.00 11.270          H  
ATOM   1378 1HH1 ARG A  86     -13.642  -8.163   0.480  1.00 11.270          H  
ATOM   1379 2HH1 ARG A  86     -12.770  -6.947   1.391  1.00 11.270          H  
ATOM   1380 1HH2 ARG A  86     -10.218  -9.132   2.385  1.00 11.270          H  
ATOM   1381 2HH2 ARG A  86     -10.805  -7.478   2.456  1.00 11.270          H  
ATOM   1382  N   ASP A  87     -14.559 -15.754  -3.007  1.00  6.620          N  
ATOM   1383  CA  ASP A  87     -15.576 -16.498  -3.751  1.00  6.550          C  
ATOM   1384  C   ASP A  87     -16.703 -16.758  -2.772  1.00  5.640          C  
ATOM   1385  O   ASP A  87     -17.886 -16.682  -3.106  1.00  5.480          O  
ATOM   1386  CB  ASP A  87     -15.081 -17.878  -4.229  1.00  9.200          C  
ATOM   1387  CG  ASP A  87     -14.053 -17.896  -5.359  1.00  9.200          C  
ATOM   1388  OD1 ASP A  87     -13.793 -16.881  -5.959  1.00  9.200          O  
ATOM   1389  OD2 ASP A  87     -13.569 -18.974  -5.643  1.00  9.200          O  
ATOM   1390  H   ASP A  87     -13.632 -16.156  -2.836  1.00  7.940          H  
ATOM   1391  HA  ASP A  87     -15.940 -15.902  -4.587  1.00  7.860          H  
ATOM   1392 1HB  ASP A  87     -14.635 -18.385  -3.379  1.00 11.040          H  
ATOM   1393 2HB  ASP A  87     -15.940 -18.470  -4.537  1.00 11.040          H  
ATOM   1394  N   VAL A  88     -16.312 -17.055  -1.534  1.00  5.350          N  
ATOM   1395  CA  VAL A  88     -17.240 -17.265  -0.456  1.00  4.750          C  
ATOM   1396  C   VAL A  88     -17.382 -15.955   0.295  1.00  3.860          C  
ATOM   1397  O   VAL A  88     -16.389 -15.322   0.653  1.00  3.900          O  
ATOM   1398  CB  VAL A  88     -16.732 -18.373   0.477  1.00  6.890          C  
ATOM   1399  CG1 VAL A  88     -17.663 -18.571   1.683  1.00  6.890          C  
ATOM   1400  CG2 VAL A  88     -16.600 -19.649  -0.311  1.00  6.890          C  
ATOM   1401  H   VAL A  88     -15.304 -17.162  -1.337  1.00  6.420          H  
ATOM   1402  HA  VAL A  88     -18.210 -17.551  -0.865  1.00  5.700          H  
ATOM   1403  HB  VAL A  88     -15.773 -18.087   0.840  1.00  8.270          H  
ATOM   1404 1HG1 VAL A  88     -17.258 -19.351   2.328  1.00  8.270          H  
ATOM   1405 2HG1 VAL A  88     -17.733 -17.653   2.246  1.00  8.270          H  
ATOM   1406 3HG1 VAL A  88     -18.654 -18.863   1.340  1.00  8.270          H  
ATOM   1407 1HG2 VAL A  88     -16.203 -20.446   0.323  1.00  8.270          H  
ATOM   1408 2HG2 VAL A  88     -17.572 -19.943  -0.698  1.00  8.270          H  
ATOM   1409 3HG2 VAL A  88     -15.928 -19.477  -1.129  1.00  8.270          H  
ATOM   1410  N   SER A  89     -18.608 -15.531   0.531  1.00  3.440          N  
ATOM   1411  CA  SER A  89     -18.811 -14.295   1.261  1.00  2.950          C  
ATOM   1412  C   SER A  89     -18.086 -14.356   2.586  1.00  2.320          C  
ATOM   1413  O   SER A  89     -18.093 -15.399   3.259  1.00  2.590          O  
ATOM   1414  CB  SER A  89     -20.266 -14.020   1.534  1.00  4.330          C  
ATOM   1415  OG  SER A  89     -20.393 -12.897   2.378  1.00  4.330          O  
ATOM   1416  H   SER A  89     -19.392 -16.068   0.190  1.00  4.130          H  
ATOM   1417  HA  SER A  89     -18.396 -13.469   0.675  1.00  3.540          H  
ATOM   1418 1HB  SER A  89     -20.786 -13.838   0.594  1.00  5.190          H  
ATOM   1419 2HB  SER A  89     -20.724 -14.892   2.004  1.00  5.190          H  
ATOM   1420  HG  SER A  89     -21.343 -12.726   2.441  1.00  5.190          H  
ATOM   1421  N   PHE A  90     -17.515 -13.230   3.011  1.00  2.150          N  
ATOM   1422  CA  PHE A  90     -16.787 -13.230   4.269  1.00  2.340          C  
ATOM   1423  C   PHE A  90     -17.725 -13.566   5.423  1.00  2.080          C  
ATOM   1424  O   PHE A  90     -17.302 -13.992   6.495  1.00  2.290          O  
ATOM   1425  CB  PHE A  90     -16.029 -11.937   4.552  1.00  3.200          C  
ATOM   1426  CG  PHE A  90     -14.943 -12.216   5.586  1.00  3.200          C  
ATOM   1427  CD1 PHE A  90     -13.782 -12.870   5.182  1.00  3.200          C  
ATOM   1428  CD2 PHE A  90     -15.073 -11.894   6.925  1.00  3.200          C  
ATOM   1429  CE1 PHE A  90     -12.798 -13.196   6.072  1.00  3.200          C  
ATOM   1430  CE2 PHE A  90     -14.064 -12.222   7.822  1.00  3.200          C  
ATOM   1431  CZ  PHE A  90     -12.935 -12.877   7.390  1.00  3.200          C  
ATOM   1432  H   PHE A  90     -17.561 -12.399   2.438  1.00  2.580          H  
ATOM   1433  HA  PHE A  90     -16.047 -14.004   4.197  1.00  2.810          H  
ATOM   1434 1HB  PHE A  90     -15.563 -11.565   3.641  1.00  3.840          H  
ATOM   1435 2HB  PHE A  90     -16.703 -11.172   4.938  1.00  3.840          H  
ATOM   1436  HD1 PHE A  90     -13.661 -13.134   4.134  1.00  3.840          H  
ATOM   1437  HD2 PHE A  90     -15.976 -11.393   7.271  1.00  3.840          H  
ATOM   1438  HE1 PHE A  90     -11.908 -13.708   5.728  1.00  3.840          H  
ATOM   1439  HE2 PHE A  90     -14.164 -11.969   8.881  1.00  3.840          H  
ATOM   1440  HZ  PHE A  90     -12.145 -13.134   8.104  1.00  3.840          H  
ATOM   1441  N   ALA A  91     -19.035 -13.398   5.208  1.00  1.930          N  
ATOM   1442  CA  ALA A  91     -20.053 -13.700   6.205  1.00  2.010          C  
ATOM   1443  C   ALA A  91     -19.973 -15.165   6.648  1.00  1.670          C  
ATOM   1444  O   ALA A  91     -20.483 -15.522   7.709  1.00  1.890          O  
ATOM   1445  CB  ALA A  91     -21.432 -13.418   5.647  1.00  2.780          C  
ATOM   1446  H   ALA A  91     -19.334 -13.058   4.290  1.00  2.320          H  
ATOM   1447  HA  ALA A  91     -19.873 -13.070   7.077  1.00  2.410          H  
ATOM   1448 1HB  ALA A  91     -22.178 -13.633   6.408  1.00  3.340          H  
ATOM   1449 2HB  ALA A  91     -21.500 -12.372   5.351  1.00  3.340          H  
ATOM   1450 3HB  ALA A  91     -21.600 -14.054   4.780  1.00  3.340          H  
ATOM   1451  N   LYS A  92     -19.392 -16.024   5.799  1.00  1.470          N  
ATOM   1452  CA  LYS A  92     -19.210 -17.436   6.099  1.00  1.420          C  
ATOM   1453  C   LYS A  92     -17.722 -17.724   6.380  1.00  1.300          C  
ATOM   1454  O   LYS A  92     -17.388 -18.539   7.254  1.00  1.330          O  
ATOM   1455  CB  LYS A  92     -19.707 -18.296   4.945  1.00  2.010          C  
ATOM   1456  CG  LYS A  92     -21.206 -18.243   4.725  1.00  2.010          C  
ATOM   1457  CD  LYS A  92     -21.625 -19.159   3.578  1.00  2.010          C  
ATOM   1458  CE  LYS A  92     -23.131 -19.124   3.358  1.00  2.010          C  
ATOM   1459  NZ  LYS A  92     -23.551 -19.998   2.224  1.00  2.010          N  
ATOM   1460  H   LYS A  92     -19.022 -15.663   4.924  1.00  1.760          H  
ATOM   1461  HA  LYS A  92     -19.778 -17.680   6.991  1.00  1.700          H  
ATOM   1462 1HB  LYS A  92     -19.236 -17.958   4.032  1.00  2.410          H  
ATOM   1463 2HB  LYS A  92     -19.415 -19.331   5.106  1.00  2.410          H  
ATOM   1464 1HG  LYS A  92     -21.714 -18.546   5.641  1.00  2.410          H  
ATOM   1465 2HG  LYS A  92     -21.494 -17.218   4.493  1.00  2.410          H  
ATOM   1466 1HD  LYS A  92     -21.124 -18.841   2.662  1.00  2.410          H  
ATOM   1467 2HD  LYS A  92     -21.322 -20.182   3.800  1.00  2.410          H  
ATOM   1468 1HE  LYS A  92     -23.632 -19.458   4.265  1.00  2.410          H  
ATOM   1469 2HE  LYS A  92     -23.436 -18.099   3.145  1.00  2.410          H  
ATOM   1470 1HZ  LYS A  92     -24.554 -19.946   2.110  1.00  2.410          H  
ATOM   1471 2HZ  LYS A  92     -23.102 -19.690   1.372  1.00  2.410          H  
ATOM   1472 3HZ  LYS A  92     -23.284 -20.953   2.416  1.00  2.410          H  
ATOM   1473  N   LEU A  93     -16.820 -17.029   5.681  1.00  1.330          N  
ATOM   1474  CA  LEU A  93     -15.388 -17.272   5.878  1.00  1.410          C  
ATOM   1475  C   LEU A  93     -15.007 -16.927   7.323  1.00  1.250          C  
ATOM   1476  O   LEU A  93     -14.189 -17.613   7.927  1.00  1.200          O  
ATOM   1477  CB  LEU A  93     -14.531 -16.455   4.899  1.00  1.940          C  
ATOM   1478  CG  LEU A  93     -14.599 -16.816   3.369  1.00  1.940          C  
ATOM   1479  CD1 LEU A  93     -13.847 -15.757   2.563  1.00  1.940          C  
ATOM   1480  CD2 LEU A  93     -13.957 -18.183   3.100  1.00  1.940          C  
ATOM   1481  H   LEU A  93     -17.142 -16.368   4.972  1.00  1.600          H  
ATOM   1482  HA  LEU A  93     -15.190 -18.328   5.723  1.00  1.690          H  
ATOM   1483 1HB  LEU A  93     -14.781 -15.448   5.029  1.00  2.330          H  
ATOM   1484 2HB  LEU A  93     -13.515 -16.560   5.185  1.00  2.330          H  
ATOM   1485  HG  LEU A  93     -15.636 -16.819   3.044  1.00  2.330          H  
ATOM   1486 1HD1 LEU A  93     -13.909 -16.009   1.497  1.00  2.330          H  
ATOM   1487 2HD1 LEU A  93     -14.303 -14.791   2.718  1.00  2.330          H  
ATOM   1488 3HD1 LEU A  93     -12.805 -15.727   2.870  1.00  2.330          H  
ATOM   1489 1HD2 LEU A  93     -13.991 -18.411   2.040  1.00  2.330          H  
ATOM   1490 2HD2 LEU A  93     -12.945 -18.155   3.396  1.00  2.330          H  
ATOM   1491 3HD2 LEU A  93     -14.477 -18.963   3.646  1.00  2.330          H  
ATOM   1492  N   VAL A  94     -15.662 -15.925   7.904  1.00  1.240          N  
ATOM   1493  CA  VAL A  94     -15.448 -15.501   9.287  1.00  1.230          C  
ATOM   1494  C   VAL A  94     -15.683 -16.630  10.308  1.00  1.100          C  
ATOM   1495  O   VAL A  94     -15.198 -16.569  11.441  1.00  1.050          O  
ATOM   1496  CB  VAL A  94     -16.372 -14.308   9.608  1.00  1.730          C  
ATOM   1497  CG1 VAL A  94     -17.818 -14.754   9.670  1.00  1.730          C  
ATOM   1498  CG2 VAL A  94     -15.946 -13.650  10.926  1.00  1.730          C  
ATOM   1499  H   VAL A  94     -16.315 -15.379   7.334  1.00  1.490          H  
ATOM   1500  HA  VAL A  94     -14.420 -15.152   9.370  1.00  1.480          H  
ATOM   1501  HB  VAL A  94     -16.302 -13.602   8.807  1.00  2.070          H  
ATOM   1502 1HG1 VAL A  94     -18.451 -13.890   9.850  1.00  2.070          H  
ATOM   1503 2HG1 VAL A  94     -18.094 -15.207   8.730  1.00  2.070          H  
ATOM   1504 3HG1 VAL A  94     -17.961 -15.467  10.464  1.00  2.070          H  
ATOM   1505 1HG2 VAL A  94     -16.588 -12.797  11.122  1.00  2.070          H  
ATOM   1506 2HG2 VAL A  94     -16.031 -14.348  11.753  1.00  2.070          H  
ATOM   1507 3HG2 VAL A  94     -14.907 -13.316  10.844  1.00  2.070          H  
ATOM   1508  N   ASN A  95     -16.492 -17.625   9.950  1.00  1.120          N  
ATOM   1509  CA  ASN A  95     -16.779 -18.711  10.856  1.00  1.120          C  
ATOM   1510  C   ASN A  95     -15.568 -19.619  10.819  1.00  1.000          C  
ATOM   1511  O   ASN A  95     -15.070 -20.091  11.855  1.00  0.950          O  
ATOM   1512  CB  ASN A  95     -18.018 -19.403  10.377  1.00  1.570          C  
ATOM   1513  CG  ASN A  95     -19.189 -18.482  10.476  1.00  1.570          C  
ATOM   1514  OD1 ASN A  95     -19.238 -17.582  11.317  1.00  1.570          O  
ATOM   1515  ND2 ASN A  95     -20.139 -18.678   9.609  1.00  1.570          N  
ATOM   1516  H   ASN A  95     -16.870 -17.659   9.002  1.00  1.340          H  
ATOM   1517  HA  ASN A  95     -16.909 -18.328  11.869  1.00  1.340          H  
ATOM   1518 1HB  ASN A  95     -17.896 -19.726   9.349  1.00  1.880          H  
ATOM   1519 2HB  ASN A  95     -18.196 -20.290  10.979  1.00  1.880          H  
ATOM   1520 1HD2 ASN A  95     -20.946 -18.080   9.607  1.00  1.880          H  
ATOM   1521 2HD2 ASN A  95     -20.058 -19.411   8.933  1.00  1.880          H  
ATOM   1522  N   ALA A  96     -15.065 -19.830   9.597  1.00  1.000          N  
ATOM   1523  CA  ALA A  96     -13.851 -20.610   9.416  1.00  0.960          C  
ATOM   1524  C   ALA A  96     -12.694 -19.908  10.123  1.00  0.860          C  
ATOM   1525  O   ALA A  96     -11.837 -20.564  10.716  1.00  0.840          O  
ATOM   1526  CB  ALA A  96     -13.529 -20.800   7.947  1.00  1.360          C  
ATOM   1527  H   ALA A  96     -15.577 -19.445   8.792  1.00  1.200          H  
ATOM   1528  HA  ALA A  96     -13.994 -21.585   9.879  1.00  1.150          H  
ATOM   1529 1HB  ALA A  96     -12.624 -21.392   7.861  1.00  1.630          H  
ATOM   1530 2HB  ALA A  96     -14.357 -21.314   7.463  1.00  1.630          H  
ATOM   1531 3HB  ALA A  96     -13.374 -19.842   7.471  1.00  1.630          H  
ATOM   1532  N   GLU A  97     -12.692 -18.565  10.068  1.00  0.880          N  
ATOM   1533  CA  GLU A  97     -11.656 -17.743  10.676  1.00  0.870          C  
ATOM   1534  C   GLU A  97     -11.602 -17.978  12.171  1.00  0.850          C  
ATOM   1535  O   GLU A  97     -10.524 -18.250  12.703  1.00  0.860          O  
ATOM   1536  CB  GLU A  97     -11.918 -16.256  10.437  1.00  1.220          C  
ATOM   1537  CG  GLU A  97     -10.812 -15.320  10.897  1.00  1.220          C  
ATOM   1538  CD  GLU A  97     -11.130 -13.877  10.626  1.00  1.220          C  
ATOM   1539  OE1 GLU A  97     -12.187 -13.444  11.003  1.00  1.220          O  
ATOM   1540  OE2 GLU A  97     -10.315 -13.200  10.046  1.00  1.220          O  
ATOM   1541  H   GLU A  97     -13.428 -18.114   9.522  1.00  1.060          H  
ATOM   1542  HA  GLU A  97     -10.693 -18.015  10.246  1.00  1.040          H  
ATOM   1543 1HB  GLU A  97     -12.151 -16.073   9.414  1.00  1.470          H  
ATOM   1544 2HB  GLU A  97     -12.789 -15.968  11.010  1.00  1.470          H  
ATOM   1545 1HG  GLU A  97     -10.642 -15.452  11.969  1.00  1.470          H  
ATOM   1546 2HG  GLU A  97      -9.893 -15.587  10.377  1.00  1.470          H  
ATOM   1547  N   LEU A  98     -12.761 -17.932  12.854  1.00  0.880          N  
ATOM   1548  CA  LEU A  98     -12.737 -18.179  14.288  1.00  0.930          C  
ATOM   1549  C   LEU A  98     -12.233 -19.568  14.593  1.00  0.890          C  
ATOM   1550  O   LEU A  98     -11.397 -19.726  15.485  1.00  0.920          O  
ATOM   1551  CB  LEU A  98     -14.120 -18.010  14.919  1.00  1.280          C  
ATOM   1552  CG  LEU A  98     -14.681 -16.596  15.088  1.00  1.280          C  
ATOM   1553  CD1 LEU A  98     -16.137 -16.703  15.491  1.00  1.280          C  
ATOM   1554  CD2 LEU A  98     -13.906 -15.848  16.205  1.00  1.280          C  
ATOM   1555  H   LEU A  98     -13.629 -17.672  12.369  1.00  1.060          H  
ATOM   1556  HA  LEU A  98     -12.047 -17.472  14.738  1.00  1.120          H  
ATOM   1557 1HB  LEU A  98     -14.821 -18.532  14.267  1.00  1.540          H  
ATOM   1558 2HB  LEU A  98     -14.122 -18.497  15.893  1.00  1.540          H  
ATOM   1559  HG  LEU A  98     -14.611 -16.047  14.143  1.00  1.540          H  
ATOM   1560 1HD1 LEU A  98     -16.539 -15.701  15.617  1.00  1.540          H  
ATOM   1561 2HD1 LEU A  98     -16.698 -17.228  14.712  1.00  1.540          H  
ATOM   1562 3HD1 LEU A  98     -16.220 -17.247  16.429  1.00  1.540          H  
ATOM   1563 1HD2 LEU A  98     -14.327 -14.843  16.333  1.00  1.540          H  
ATOM   1564 2HD2 LEU A  98     -13.991 -16.394  17.147  1.00  1.540          H  
ATOM   1565 3HD2 LEU A  98     -12.857 -15.753  15.940  1.00  1.540          H  
ATOM   1566  N   THR A  99     -12.676 -20.578  13.830  1.00  0.840          N  
ATOM   1567  CA  THR A  99     -12.228 -21.936  14.121  1.00  0.850          C  
ATOM   1568  C   THR A  99     -10.730 -22.030  14.018  1.00  0.790          C  
ATOM   1569  O   THR A  99     -10.072 -22.609  14.886  1.00  0.820          O  
ATOM   1570  CB  THR A  99     -12.857 -22.986  13.194  1.00  1.190          C  
ATOM   1571  OG1 THR A  99     -14.280 -23.012  13.399  1.00  1.190          O  
ATOM   1572  CG2 THR A  99     -12.254 -24.376  13.515  1.00  1.190          C  
ATOM   1573  H   THR A  99     -13.360 -20.403  13.087  1.00  1.010          H  
ATOM   1574  HA  THR A  99     -12.517 -22.180  15.140  1.00  1.020          H  
ATOM   1575  HB  THR A  99     -12.658 -22.730  12.153  1.00  1.420          H  
ATOM   1576  HG1 THR A  99     -14.668 -22.204  13.026  1.00  1.420          H  
ATOM   1577 1HG2 THR A  99     -12.703 -25.123  12.875  1.00  1.420          H  
ATOM   1578 2HG2 THR A  99     -11.174 -24.379  13.347  1.00  1.420          H  
ATOM   1579 3HG2 THR A  99     -12.448 -24.621  14.542  1.00  1.420          H  
ATOM   1580  N   VAL A 100     -10.166 -21.478  12.958  1.00  0.740          N  
ATOM   1581  CA  VAL A 100      -8.736 -21.535  12.821  1.00  0.730          C  
ATOM   1582  C   VAL A 100      -8.004 -20.812  13.908  1.00  0.740          C  
ATOM   1583  O   VAL A 100      -7.011 -21.323  14.421  1.00  0.770          O  
ATOM   1584  CB  VAL A 100      -8.288 -21.012  11.467  1.00  1.030          C  
ATOM   1585  CG1 VAL A 100      -6.703 -20.819  11.477  1.00  1.030          C  
ATOM   1586  CG2 VAL A 100      -8.771 -22.068  10.408  1.00  1.030          C  
ATOM   1587  H   VAL A 100     -10.751 -21.028  12.245  1.00  0.890          H  
ATOM   1588  HA  VAL A 100      -8.454 -22.586  12.869  1.00  0.880          H  
ATOM   1589  HB  VAL A 100      -8.748 -20.043  11.255  1.00  1.230          H  
ATOM   1590 1HG1 VAL A 100      -6.353 -20.477  10.529  1.00  1.230          H  
ATOM   1591 2HG1 VAL A 100      -6.413 -20.081  12.220  1.00  1.230          H  
ATOM   1592 3HG1 VAL A 100      -6.216 -21.725  11.707  1.00  1.230          H  
ATOM   1593 1HG2 VAL A 100      -8.499 -21.790   9.416  1.00  1.230          H  
ATOM   1594 2HG2 VAL A 100      -8.331 -23.029  10.619  1.00  1.230          H  
ATOM   1595 3HG2 VAL A 100      -9.851 -22.161  10.462  1.00  1.230          H  
ATOM   1596  N   ASP A 101      -8.415 -19.602  14.245  1.00  0.770          N  
ATOM   1597  CA  ASP A 101      -7.665 -18.913  15.262  1.00  0.850          C  
ATOM   1598  C   ASP A 101      -7.763 -19.594  16.615  1.00  0.920          C  
ATOM   1599  O   ASP A 101      -6.750 -19.704  17.312  1.00  0.980          O  
ATOM   1600  CB  ASP A 101      -8.117 -17.464  15.389  1.00  1.160          C  
ATOM   1601  CG  ASP A 101      -7.678 -16.559  14.209  1.00  1.160          C  
ATOM   1602  OD1 ASP A 101      -6.806 -16.929  13.418  1.00  1.160          O  
ATOM   1603  OD2 ASP A 101      -8.222 -15.488  14.118  1.00  1.160          O  
ATOM   1604  H   ASP A 101      -9.225 -19.167  13.788  1.00  0.920          H  
ATOM   1605  HA  ASP A 101      -6.618 -18.910  14.964  1.00  1.020          H  
ATOM   1606 1HB  ASP A 101      -9.210 -17.445  15.447  1.00  1.390          H  
ATOM   1607 2HB  ASP A 101      -7.733 -17.046  16.319  1.00  1.390          H  
ATOM   1608  N   LEU A 102      -8.935 -20.118  16.996  1.00  0.950          N  
ATOM   1609  CA  LEU A 102      -8.998 -20.718  18.319  1.00  1.080          C  
ATOM   1610  C   LEU A 102      -8.244 -22.042  18.335  1.00  0.980          C  
ATOM   1611  O   LEU A 102      -7.552 -22.360  19.310  1.00  1.050          O  
ATOM   1612  CB  LEU A 102     -10.483 -20.898  18.742  1.00  1.460          C  
ATOM   1613  CG  LEU A 102     -11.349 -22.029  18.096  1.00  1.460          C  
ATOM   1614  CD1 LEU A 102     -11.239 -23.363  18.900  1.00  1.460          C  
ATOM   1615  CD2 LEU A 102     -12.806 -21.560  18.022  1.00  1.460          C  
ATOM   1616  H   LEU A 102      -9.773 -20.043  16.404  1.00  1.140          H  
ATOM   1617  HA  LEU A 102      -8.516 -20.040  19.026  1.00  1.300          H  
ATOM   1618 1HB  LEU A 102     -10.541 -20.997  19.809  1.00  1.750          H  
ATOM   1619 2HB  LEU A 102     -10.992 -19.983  18.460  1.00  1.750          H  
ATOM   1620  HG  LEU A 102     -10.996 -22.215  17.103  1.00  1.750          H  
ATOM   1621 1HD1 LEU A 102     -11.826 -24.108  18.413  1.00  1.750          H  
ATOM   1622 2HD1 LEU A 102     -10.232 -23.727  18.953  1.00  1.750          H  
ATOM   1623 3HD1 LEU A 102     -11.616 -23.210  19.909  1.00  1.750          H  
ATOM   1624 1HD2 LEU A 102     -13.392 -22.347  17.548  1.00  1.750          H  
ATOM   1625 2HD2 LEU A 102     -13.187 -21.371  19.007  1.00  1.750          H  
ATOM   1626 3HD2 LEU A 102     -12.870 -20.648  17.429  1.00  1.750          H  
ATOM   1627  N   ALA A 103      -8.325 -22.786  17.221  1.00  0.900          N  
ATOM   1628  CA  ALA A 103      -7.673 -24.064  17.080  1.00  0.900          C  
ATOM   1629  C   ALA A 103      -6.171 -23.911  17.040  1.00  0.890          C  
ATOM   1630  O   ALA A 103      -5.455 -24.687  17.668  1.00  0.930          O  
ATOM   1631  CB  ALA A 103      -8.166 -24.745  15.827  1.00  1.260          C  
ATOM   1632  H   ALA A 103      -8.922 -22.481  16.451  1.00  1.080          H  
ATOM   1633  HA  ALA A 103      -7.930 -24.676  17.945  1.00  1.080          H  
ATOM   1634 1HB  ALA A 103      -7.700 -25.714  15.735  1.00  1.510          H  
ATOM   1635 2HB  ALA A 103      -9.243 -24.854  15.890  1.00  1.510          H  
ATOM   1636 3HB  ALA A 103      -7.918 -24.132  14.959  1.00  1.510          H  
ATOM   1637  N   LYS A 104      -5.685 -22.890  16.334  1.00  0.870          N  
ATOM   1638  CA  LYS A 104      -4.266 -22.641  16.197  1.00  0.910          C  
ATOM   1639  C   LYS A 104      -3.673 -22.147  17.498  1.00  0.930          C  
ATOM   1640  O   LYS A 104      -2.599 -22.594  17.902  1.00  0.990          O  
ATOM   1641  CB  LYS A 104      -4.014 -21.644  15.067  1.00  1.260          C  
ATOM   1642  CG  LYS A 104      -2.548 -21.344  14.778  1.00  1.260          C  
ATOM   1643  CD  LYS A 104      -2.412 -20.464  13.531  1.00  1.260          C  
ATOM   1644  CE  LYS A 104      -0.949 -20.166  13.198  1.00  1.260          C  
ATOM   1645  NZ  LYS A 104      -0.823 -19.349  11.962  1.00  1.260          N  
ATOM   1646  H   LYS A 104      -6.321 -22.281  15.816  1.00  1.040          H  
ATOM   1647  HA  LYS A 104      -3.776 -23.577  15.943  1.00  1.090          H  
ATOM   1648 1HB  LYS A 104      -4.472 -22.017  14.149  1.00  1.510          H  
ATOM   1649 2HB  LYS A 104      -4.510 -20.698  15.312  1.00  1.510          H  
ATOM   1650 1HG  LYS A 104      -2.119 -20.814  15.630  1.00  1.510          H  
ATOM   1651 2HG  LYS A 104      -2.002 -22.272  14.643  1.00  1.510          H  
ATOM   1652 1HD  LYS A 104      -2.872 -20.971  12.675  1.00  1.510          H  
ATOM   1653 2HD  LYS A 104      -2.939 -19.522  13.697  1.00  1.510          H  
ATOM   1654 1HE  LYS A 104      -0.487 -19.632  14.028  1.00  1.510          H  
ATOM   1655 2HE  LYS A 104      -0.423 -21.111  13.048  1.00  1.510          H  
ATOM   1656 1HZ  LYS A 104       0.151 -19.179  11.745  1.00  1.510          H  
ATOM   1657 2HZ  LYS A 104      -1.254 -19.872  11.199  1.00  1.510          H  
ATOM   1658 3HZ  LYS A 104      -1.298 -18.467  12.077  1.00  1.510          H  
ATOM   1659  N   ASN A 105      -4.346 -21.210  18.164  1.00  0.940          N  
ATOM   1660  CA  ASN A 105      -3.794 -20.661  19.382  1.00  1.010          C  
ATOM   1661  C   ASN A 105      -3.665 -21.742  20.451  1.00  0.980          C  
ATOM   1662  O   ASN A 105      -2.676 -21.778  21.196  1.00  1.040          O  
ATOM   1663  CB  ASN A 105      -4.672 -19.517  19.830  1.00  1.390          C  
ATOM   1664  CG  ASN A 105      -4.529 -18.325  18.889  1.00  1.390          C  
ATOM   1665  OD1 ASN A 105      -3.499 -18.160  18.205  1.00  1.390          O  
ATOM   1666  ND2 ASN A 105      -5.549 -17.508  18.817  1.00  1.390          N  
ATOM   1667  H   ASN A 105      -5.231 -20.838  17.803  1.00  1.130          H  
ATOM   1668  HA  ASN A 105      -2.792 -20.287  19.171  1.00  1.210          H  
ATOM   1669 1HB  ASN A 105      -5.718 -19.842  19.852  1.00  1.660          H  
ATOM   1670 2HB  ASN A 105      -4.396 -19.210  20.838  1.00  1.660          H  
ATOM   1671 1HD2 ASN A 105      -5.515 -16.721  18.200  1.00  1.660          H  
ATOM   1672 2HD2 ASN A 105      -6.376 -17.676  19.368  1.00  1.660          H  
ATOM   1673  N   ALA A 106      -4.638 -22.655  20.508  1.00  0.920          N  
ATOM   1674  CA  ALA A 106      -4.576 -23.727  21.475  1.00  0.920          C  
ATOM   1675  C   ALA A 106      -3.644 -24.828  21.023  1.00  0.900          C  
ATOM   1676  O   ALA A 106      -2.853 -25.351  21.809  1.00  0.920          O  
ATOM   1677  CB  ALA A 106      -5.930 -24.278  21.699  1.00  1.290          C  
ATOM   1678  H   ALA A 106      -5.467 -22.575  19.907  1.00  1.100          H  
ATOM   1679  HA  ALA A 106      -4.202 -23.319  22.405  1.00  1.100          H  
ATOM   1680 1HB  ALA A 106      -5.891 -25.062  22.449  1.00  1.550          H  
ATOM   1681 2HB  ALA A 106      -6.541 -23.456  22.037  1.00  1.550          H  
ATOM   1682 3HB  ALA A 106      -6.328 -24.684  20.761  1.00  1.550          H  
ATOM   1683  N   SER A 107      -3.653 -25.151  19.733  1.00  0.920          N  
ATOM   1684  CA  SER A 107      -2.798 -26.212  19.270  1.00  0.990          C  
ATOM   1685  C   SER A 107      -1.348 -25.831  19.499  1.00  1.000          C  
ATOM   1686  O   SER A 107      -0.522 -26.713  19.703  1.00  1.040          O  
ATOM   1687  CB  SER A 107      -3.086 -26.545  17.835  1.00  1.360          C  
ATOM   1688  OG  SER A 107      -4.370 -27.085  17.698  1.00  1.360          O  
ATOM   1689  H   SER A 107      -4.296 -24.729  19.069  1.00  1.100          H  
ATOM   1690  HA  SER A 107      -3.011 -27.103  19.860  1.00  1.190          H  
ATOM   1691 1HB  SER A 107      -2.993 -25.657  17.225  1.00  1.630          H  
ATOM   1692 2HB  SER A 107      -2.362 -27.262  17.507  1.00  1.630          H  
ATOM   1693  HG  SER A 107      -4.977 -26.321  17.701  1.00  1.630          H  
ATOM   1694  N   ASN A 108      -1.043 -24.523  19.504  1.00  1.010          N  
ATOM   1695  CA  ASN A 108       0.283 -24.047  19.850  1.00  1.090          C  
ATOM   1696  C   ASN A 108       0.480 -24.081  21.379  1.00  1.080          C  
ATOM   1697  O   ASN A 108       1.499 -24.538  21.857  1.00  1.160          O  
ATOM   1698  CB  ASN A 108       0.502 -22.645  19.325  1.00  1.490          C  
ATOM   1699  CG  ASN A 108       0.685 -22.592  17.839  1.00  1.490          C  
ATOM   1700  OD1 ASN A 108       1.068 -23.574  17.194  1.00  1.490          O  
ATOM   1701  ND2 ASN A 108       0.435 -21.445  17.275  1.00  1.490          N  
ATOM   1702  H   ASN A 108      -1.754 -23.851  19.202  1.00  1.210          H  
ATOM   1703  HA  ASN A 108       1.027 -24.712  19.410  1.00  1.310          H  
ATOM   1704 1HB  ASN A 108      -0.360 -22.026  19.592  1.00  1.790          H  
ATOM   1705 2HB  ASN A 108       1.378 -22.210  19.809  1.00  1.790          H  
ATOM   1706 1HD2 ASN A 108       0.556 -21.339  16.292  1.00  1.790          H  
ATOM   1707 2HD2 ASN A 108       0.128 -20.669  17.829  1.00  1.790          H  
ATOM   1708  N   PHE A 109      -0.514 -23.659  22.168  1.00  1.010          N  
ATOM   1709  CA  PHE A 109      -0.394 -23.634  23.634  1.00  1.000          C  
ATOM   1710  C   PHE A 109       0.000 -24.980  24.239  1.00  1.010          C  
ATOM   1711  O   PHE A 109       0.898 -25.071  25.080  1.00  1.080          O  
ATOM   1712  CB  PHE A 109      -1.753 -23.276  24.262  1.00  1.400          C  
ATOM   1713  CG  PHE A 109      -1.842 -23.205  25.810  1.00  1.400          C  
ATOM   1714  CD1 PHE A 109      -1.873 -21.994  26.457  1.00  1.400          C  
ATOM   1715  CD2 PHE A 109      -1.893 -24.349  26.605  1.00  1.400          C  
ATOM   1716  CE1 PHE A 109      -1.987 -21.938  27.829  1.00  1.400          C  
ATOM   1717  CE2 PHE A 109      -1.969 -24.284  27.948  1.00  1.400          C  
ATOM   1718  CZ  PHE A 109      -2.019 -23.085  28.565  1.00  1.400          C  
ATOM   1719  H   PHE A 109      -1.356 -23.254  21.749  1.00  1.210          H  
ATOM   1720  HA  PHE A 109       0.354 -22.888  23.905  1.00  1.200          H  
ATOM   1721 1HB  PHE A 109      -2.073 -22.317  23.858  1.00  1.680          H  
ATOM   1722 2HB  PHE A 109      -2.481 -24.006  23.937  1.00  1.680          H  
ATOM   1723  HD1 PHE A 109      -1.830 -21.076  25.873  1.00  1.680          H  
ATOM   1724  HD2 PHE A 109      -1.870 -25.308  26.159  1.00  1.680          H  
ATOM   1725  HE1 PHE A 109      -2.042 -20.979  28.336  1.00  1.680          H  
ATOM   1726  HE2 PHE A 109      -2.004 -25.194  28.525  1.00  1.680          H  
ATOM   1727  HZ  PHE A 109      -2.095 -23.039  29.638  1.00  1.680          H  
ATOM   1728  N   LEU A 110      -0.697 -26.026  23.831  1.00  1.000          N  
ATOM   1729  CA  LEU A 110      -0.640 -27.353  24.452  1.00  1.090          C  
ATOM   1730  C   LEU A 110       0.658 -28.203  24.753  1.00  1.200          C  
ATOM   1731  O   LEU A 110       0.738 -28.673  25.886  1.00  1.490          O  
ATOM   1732  CB  LEU A 110      -1.602 -28.229  23.616  1.00  1.490          C  
ATOM   1733  CG  LEU A 110      -3.121 -28.395  24.117  1.00  1.490          C  
ATOM   1734  CD1 LEU A 110      -3.855 -27.039  24.407  1.00  1.490          C  
ATOM   1735  CD2 LEU A 110      -3.884 -29.144  23.056  1.00  1.490          C  
ATOM   1736  H   LEU A 110      -1.387 -25.857  23.087  1.00  1.200          H  
ATOM   1737  HA  LEU A 110      -1.106 -27.231  25.423  1.00  1.310          H  
ATOM   1738 1HB  LEU A 110      -1.651 -27.802  22.609  1.00  1.790          H  
ATOM   1739 2HB  LEU A 110      -1.173 -29.226  23.540  1.00  1.790          H  
ATOM   1740  HG  LEU A 110      -3.117 -28.960  25.001  1.00  1.790          H  
ATOM   1741 1HD1 LEU A 110      -4.874 -27.250  24.746  1.00  1.790          H  
ATOM   1742 2HD1 LEU A 110      -3.350 -26.494  25.169  1.00  1.790          H  
ATOM   1743 3HD1 LEU A 110      -3.907 -26.448  23.531  1.00  1.790          H  
ATOM   1744 1HD2 LEU A 110      -4.913 -29.307  23.394  1.00  1.790          H  
ATOM   1745 2HD2 LEU A 110      -3.895 -28.560  22.131  1.00  1.790          H  
ATOM   1746 3HD2 LEU A 110      -3.407 -30.107  22.873  1.00  1.790          H  
ATOM   1747  N   SER A 111       1.717 -28.457  23.936  1.00  1.260          N  
ATOM   1748  CA  SER A 111       2.300 -28.072  22.640  1.00  1.470          C  
ATOM   1749  C   SER A 111       3.384 -26.981  22.805  1.00  1.410          C  
ATOM   1750  O   SER A 111       4.454 -27.110  22.205  1.00  1.650          O  
ATOM   1751  CB  SER A 111       1.272 -27.696  21.640  1.00  1.970          C  
ATOM   1752  OG  SER A 111       1.855 -27.411  20.413  1.00  1.970          O  
ATOM   1753  H   SER A 111       2.342 -29.113  24.370  1.00  1.510          H  
ATOM   1754  HA  SER A 111       2.796 -28.949  22.229  1.00  1.760          H  
ATOM   1755 1HB  SER A 111       0.551 -28.496  21.523  1.00  2.370          H  
ATOM   1756 2HB  SER A 111       0.758 -26.853  21.959  1.00  2.370          H  
ATOM   1757  HG  SER A 111       1.119 -27.063  19.884  1.00  2.370          H  
ATOM   1758  N   GLU A 112       3.226 -26.060  23.760  1.00  1.310          N  
ATOM   1759  CA  GLU A 112       4.347 -25.276  24.301  1.00  1.590          C  
ATOM   1760  C   GLU A 112       4.453 -25.607  25.799  1.00  1.830          C  
ATOM   1761  O   GLU A 112       5.542 -25.841  26.335  1.00  2.090          O  
ATOM   1762  CB  GLU A 112       4.201 -23.760  24.046  1.00  2.110          C  
ATOM   1763  CG  GLU A 112       4.282 -23.297  22.538  1.00  2.110          C  
ATOM   1764  CD  GLU A 112       5.683 -23.282  21.892  1.00  2.110          C  
ATOM   1765  OE1 GLU A 112       6.667 -23.295  22.583  1.00  2.110          O  
ATOM   1766  OE2 GLU A 112       5.756 -23.262  20.684  1.00  2.110          O  
ATOM   1767  H   GLU A 112       2.305 -25.916  24.159  1.00  1.570          H  
ATOM   1768  HA  GLU A 112       5.270 -25.596  23.819  1.00  1.910          H  
ATOM   1769 1HB  GLU A 112       3.234 -23.427  24.429  1.00  2.540          H  
ATOM   1770 2HB  GLU A 112       4.967 -23.225  24.593  1.00  2.540          H  
ATOM   1771 1HG  GLU A 112       3.734 -24.012  21.967  1.00  2.540          H  
ATOM   1772 2HG  GLU A 112       3.794 -22.336  22.413  1.00  2.540          H  
ATOM   1773  N   LEU A 113       3.291 -25.741  26.458  1.00  1.850          N  
ATOM   1774  CA  LEU A 113       3.236 -26.065  27.878  1.00  2.180          C  
ATOM   1775  C   LEU A 113       4.108 -27.270  28.139  1.00  2.390          C  
ATOM   1776  O   LEU A 113       5.064 -27.164  28.893  1.00  2.660          O  
ATOM   1777  CB  LEU A 113       1.784 -26.384  28.278  1.00  2.920          C  
ATOM   1778  CG  LEU A 113       1.509 -26.894  29.718  1.00  2.920          C  
ATOM   1779  CD1 LEU A 113       1.846 -25.872  30.729  1.00  2.920          C  
ATOM   1780  CD2 LEU A 113       0.101 -27.261  29.809  1.00  2.920          C  
ATOM   1781  H   LEU A 113       2.425 -25.532  25.966  1.00  2.220          H  
ATOM   1782  HA  LEU A 113       3.609 -25.218  28.446  1.00  2.620          H  
ATOM   1783 1HB  LEU A 113       1.193 -25.477  28.128  1.00  3.500          H  
ATOM   1784 2HB  LEU A 113       1.402 -27.127  27.602  1.00  3.500          H  
ATOM   1785  HG  LEU A 113       2.119 -27.774  29.916  1.00  3.500          H  
ATOM   1786 1HD1 LEU A 113       1.651 -26.249  31.716  1.00  3.500          H  
ATOM   1787 2HD1 LEU A 113       2.874 -25.664  30.642  1.00  3.500          H  
ATOM   1788 3HD1 LEU A 113       1.256 -24.970  30.566  1.00  3.500          H  
ATOM   1789 1HD2 LEU A 113      -0.104 -27.644  30.797  1.00  3.500          H  
ATOM   1790 2HD2 LEU A 113      -0.504 -26.393  29.620  1.00  3.500          H  
ATOM   1791 3HD2 LEU A 113      -0.112 -28.022  29.070  1.00  3.500          H  
ATOM   1792  N   LYS A 114       3.863 -28.351  27.393  1.00  2.330          N  
ATOM   1793  CA  LYS A 114       4.602 -29.617  27.456  1.00  2.610          C  
ATOM   1794  C   LYS A 114       6.138 -29.494  27.504  1.00  2.640          C  
ATOM   1795  O   LYS A 114       6.810 -30.436  27.934  1.00  2.910          O  
ATOM   1796  CB  LYS A 114       4.194 -30.507  26.278  1.00  3.540          C  
ATOM   1797  CG  LYS A 114       4.818 -31.906  26.275  1.00  3.540          C  
ATOM   1798  CD  LYS A 114       4.253 -32.756  25.146  1.00  3.540          C  
ATOM   1799  CE  LYS A 114       4.895 -34.135  25.119  1.00  3.540          C  
ATOM   1800  NZ  LYS A 114       4.347 -34.985  24.022  1.00  3.540          N  
ATOM   1801  H   LYS A 114       3.028 -28.318  26.807  1.00  2.800          H  
ATOM   1802  HA  LYS A 114       4.302 -30.117  28.371  1.00  3.130          H  
ATOM   1803 1HB  LYS A 114       3.110 -30.615  26.263  1.00  4.250          H  
ATOM   1804 2HB  LYS A 114       4.484 -30.017  25.347  1.00  4.250          H  
ATOM   1805 1HG  LYS A 114       5.894 -31.835  26.126  1.00  4.250          H  
ATOM   1806 2HG  LYS A 114       4.632 -32.393  27.233  1.00  4.250          H  
ATOM   1807 1HD  LYS A 114       3.174 -32.864  25.280  1.00  4.250          H  
ATOM   1808 2HD  LYS A 114       4.437 -32.261  24.193  1.00  4.250          H  
ATOM   1809 1HE  LYS A 114       5.969 -34.024  24.975  1.00  4.250          H  
ATOM   1810 2HE  LYS A 114       4.715 -34.629  26.072  1.00  4.250          H  
ATOM   1811 1HZ  LYS A 114       4.799 -35.889  24.040  1.00  4.250          H  
ATOM   1812 2HZ  LYS A 114       3.352 -35.105  24.151  1.00  4.250          H  
ATOM   1813 3HZ  LYS A 114       4.519 -34.542  23.131  1.00  4.250          H  
ATOM   1814  N   LYS A 115       6.702 -28.438  26.908  1.00  2.450          N  
ATOM   1815  CA  LYS A 115       8.145 -28.245  26.878  1.00  2.570          C  
ATOM   1816  C   LYS A 115       8.597 -27.807  28.277  1.00  2.920          C  
ATOM   1817  O   LYS A 115       9.674 -28.174  28.755  1.00  3.230          O  
ATOM   1818  CB  LYS A 115       8.510 -27.148  25.882  1.00  3.550          C  
ATOM   1819  CG  LYS A 115       8.275 -27.461  24.427  1.00  3.550          C  
ATOM   1820  CD  LYS A 115       8.616 -26.226  23.602  1.00  3.550          C  
ATOM   1821  CE  LYS A 115       8.325 -26.397  22.124  1.00  3.550          C  
ATOM   1822  NZ  LYS A 115       8.594 -25.125  21.379  1.00  3.550          N  
ATOM   1823  H   LYS A 115       6.107 -27.682  26.569  1.00  2.940          H  
ATOM   1824  HA  LYS A 115       8.634 -29.183  26.621  1.00  3.080          H  
ATOM   1825 1HB  LYS A 115       7.942 -26.252  26.108  1.00  4.260          H  
ATOM   1826 2HB  LYS A 115       9.562 -26.898  25.997  1.00  4.260          H  
ATOM   1827 1HG  LYS A 115       8.892 -28.302  24.118  1.00  4.260          H  
ATOM   1828 2HG  LYS A 115       7.223 -27.715  24.275  1.00  4.260          H  
ATOM   1829 1HD  LYS A 115       8.020 -25.376  23.966  1.00  4.260          H  
ATOM   1830 2HD  LYS A 115       9.669 -25.979  23.730  1.00  4.260          H  
ATOM   1831 1HE  LYS A 115       8.947 -27.190  21.714  1.00  4.260          H  
ATOM   1832 2HE  LYS A 115       7.273 -26.661  21.993  1.00  4.260          H  
ATOM   1833 1HZ  LYS A 115       8.376 -25.244  20.403  1.00  4.260          H  
ATOM   1834 2HZ  LYS A 115       7.979 -24.379  21.777  1.00  4.260          H  
ATOM   1835 3HZ  LYS A 115       9.556 -24.854  21.480  1.00  4.260          H  
ATOM   1836  N   PHE A 116       7.755 -26.962  28.888  1.00  3.280          N  
ATOM   1837  CA  PHE A 116       7.848 -26.301  30.203  1.00  3.770          C  
ATOM   1838  C   PHE A 116       8.807 -25.125  30.568  1.00  3.820          C  
ATOM   1839  O   PHE A 116       9.032 -24.926  31.763  1.00  4.220          O  
ATOM   1840  CB  PHE A 116       7.987 -27.372  31.291  1.00  5.080          C  
ATOM   1841  CG  PHE A 116       6.793 -28.259  31.332  1.00  5.080          C  
ATOM   1842  CD1 PHE A 116       6.832 -29.561  30.897  1.00  5.080          C  
ATOM   1843  CD2 PHE A 116       5.597 -27.756  31.788  1.00  5.080          C  
ATOM   1844  CE1 PHE A 116       5.688 -30.330  30.922  1.00  5.080          C  
ATOM   1845  CE2 PHE A 116       4.477 -28.507  31.805  1.00  5.080          C  
ATOM   1846  CZ  PHE A 116       4.513 -29.792  31.373  1.00  5.080          C  
ATOM   1847  H   PHE A 116       6.883 -26.750  28.379  1.00  3.940          H  
ATOM   1848  HA  PHE A 116       6.853 -25.886  30.348  1.00  4.520          H  
ATOM   1849 1HB  PHE A 116       8.869 -27.983  31.115  1.00  6.100          H  
ATOM   1850 2HB  PHE A 116       8.092 -26.910  32.268  1.00  6.100          H  
ATOM   1851  HD1 PHE A 116       7.769 -29.978  30.517  1.00  6.100          H  
ATOM   1852  HD2 PHE A 116       5.558 -26.741  32.122  1.00  6.100          H  
ATOM   1853  HE1 PHE A 116       5.722 -31.358  30.564  1.00  6.100          H  
ATOM   1854  HE2 PHE A 116       3.563 -28.077  32.150  1.00  6.100          H  
ATOM   1855  HZ  PHE A 116       3.628 -30.374  31.383  1.00  6.100          H  
ATOM   1856  N   PRO A 117       9.468 -24.386  29.653  1.00  3.930          N  
ATOM   1857  CA  PRO A 117      10.075 -23.108  29.962  1.00  4.050          C  
ATOM   1858  C   PRO A 117       8.894 -22.248  30.350  1.00  3.910          C  
ATOM   1859  O   PRO A 117       7.790 -22.481  29.832  1.00  3.810          O  
ATOM   1860  CB  PRO A 117      10.702 -22.667  28.641  1.00  6.070          C  
ATOM   1861  CG  PRO A 117      10.899 -23.947  27.888  1.00  6.070          C  
ATOM   1862  CD  PRO A 117       9.770 -24.855  28.334  1.00  6.070          C  
ATOM   1863  HA  PRO A 117      10.805 -23.210  30.780  1.00  4.860          H  
ATOM   1864 1HB  PRO A 117      10.028 -21.964  28.127  1.00  7.290          H  
ATOM   1865 2HB  PRO A 117      11.641 -22.129  28.828  1.00  7.290          H  
ATOM   1866 1HG  PRO A 117      10.867 -23.756  26.804  1.00  7.290          H  
ATOM   1867 2HG  PRO A 117      11.888 -24.370  28.105  1.00  7.290          H  
ATOM   1868 1HD  PRO A 117       8.900 -24.788  27.681  1.00  7.290          H  
ATOM   1869 2HD  PRO A 117      10.213 -25.829  28.383  1.00  7.290          H  
ATOM   1870  N   LEU A 118       9.043 -21.242  31.197  1.00  4.380          N  
ATOM   1871  CA  LEU A 118       7.811 -20.513  31.412  1.00  4.690          C  
ATOM   1872  C   LEU A 118       7.563 -19.583  30.273  1.00  4.420          C  
ATOM   1873  O   LEU A 118       7.982 -18.423  30.251  1.00  4.900          O  
ATOM   1874  CB  LEU A 118       7.817 -19.766  32.758  1.00  6.440          C  
ATOM   1875  CG  LEU A 118       6.510 -18.956  33.129  1.00  6.440          C  
ATOM   1876  CD1 LEU A 118       5.315 -19.874  33.174  1.00  6.440          C  
ATOM   1877  CD2 LEU A 118       6.687 -18.325  34.503  1.00  6.440          C  
ATOM   1878  H   LEU A 118       9.917 -21.011  31.649  1.00  5.260          H  
ATOM   1879  HA  LEU A 118       6.990 -21.198  31.414  1.00  5.630          H  
ATOM   1880 1HB  LEU A 118       7.986 -20.494  33.553  1.00  7.730          H  
ATOM   1881 2HB  LEU A 118       8.647 -19.063  32.755  1.00  7.730          H  
ATOM   1882  HG  LEU A 118       6.327 -18.177  32.386  1.00  7.730          H  
ATOM   1883 1HD1 LEU A 118       4.448 -19.324  33.442  1.00  7.730          H  
ATOM   1884 2HD1 LEU A 118       5.152 -20.316  32.204  1.00  7.730          H  
ATOM   1885 3HD1 LEU A 118       5.484 -20.642  33.913  1.00  7.730          H  
ATOM   1886 1HD2 LEU A 118       5.786 -17.766  34.773  1.00  7.730          H  
ATOM   1887 2HD2 LEU A 118       6.856 -19.105  35.245  1.00  7.730          H  
ATOM   1888 3HD2 LEU A 118       7.541 -17.647  34.489  1.00  7.730          H  
ATOM   1889  N   HIS A 119       6.733 -20.072  29.369  1.00  4.080          N  
ATOM   1890  CA  HIS A 119       6.375 -19.374  28.166  1.00  4.230          C  
ATOM   1891  C   HIS A 119       5.248 -18.447  28.503  1.00  4.030          C  
ATOM   1892  O   HIS A 119       4.127 -18.607  28.020  1.00  4.290          O  
ATOM   1893  CB  HIS A 119       5.924 -20.337  27.060  1.00  5.860          C  
ATOM   1894  CG  HIS A 119       6.966 -21.267  26.513  1.00  5.860          C  
ATOM   1895  ND1 HIS A 119       8.068 -20.817  25.816  1.00  5.860          N  
ATOM   1896  CD2 HIS A 119       7.051 -22.620  26.516  1.00  5.860          C  
ATOM   1897  CE1 HIS A 119       8.780 -21.852  25.415  1.00  5.860          C  
ATOM   1898  NE2 HIS A 119       8.178 -22.951  25.807  1.00  5.860          N  
ATOM   1899  H   HIS A 119       6.446 -21.041  29.493  1.00  4.900          H  
ATOM   1900  HA  HIS A 119       7.218 -18.787  27.801  1.00  5.080          H  
ATOM   1901 1HB  HIS A 119       5.089 -20.944  27.425  1.00  7.030          H  
ATOM   1902 2HB  HIS A 119       5.560 -19.757  26.229  1.00  7.030          H  
ATOM   1903  HD1 HIS A 119       8.172 -19.908  25.420  1.00  7.030          H  
ATOM   1904  HD2 HIS A 119       6.415 -23.404  26.926  1.00  7.030          H  
ATOM   1905  HE1 HIS A 119       9.691 -21.707  24.839  1.00  7.030          H  
ATOM   1906  N   GLY A 120       5.551 -17.429  29.297  1.00  3.890          N  
ATOM   1907  CA  GLY A 120       4.522 -16.507  29.759  1.00  3.910          C  
ATOM   1908  C   GLY A 120       3.787 -15.912  28.571  1.00  3.300          C  
ATOM   1909  O   GLY A 120       2.574 -15.729  28.612  1.00  3.250          O  
ATOM   1910  H   GLY A 120       6.516 -17.385  29.642  1.00  4.670          H  
ATOM   1911 1HA  GLY A 120       3.820 -17.025  30.416  1.00  4.690          H  
ATOM   1912 2HA  GLY A 120       4.981 -15.712  30.349  1.00  4.690          H  
ATOM   1913  N   ASN A 121       4.507 -15.668  27.480  1.00  3.110          N  
ATOM   1914  CA  ASN A 121       3.900 -15.099  26.293  1.00  2.820          C  
ATOM   1915  C   ASN A 121       2.906 -16.031  25.603  1.00  2.240          C  
ATOM   1916  O   ASN A 121       1.949 -15.549  25.000  1.00  2.450          O  
ATOM   1917  CB  ASN A 121       4.976 -14.673  25.322  1.00  4.060          C  
ATOM   1918  CG  ASN A 121       5.706 -13.444  25.787  1.00  4.060          C  
ATOM   1919  OD1 ASN A 121       5.210 -12.665  26.612  1.00  4.060          O  
ATOM   1920  ND2 ASN A 121       6.890 -13.253  25.272  1.00  4.060          N  
ATOM   1921  H   ASN A 121       5.503 -15.838  27.506  1.00  3.730          H  
ATOM   1922  HA  ASN A 121       3.343 -14.213  26.595  1.00  3.380          H  
ATOM   1923 1HB  ASN A 121       5.690 -15.484  25.194  1.00  4.880          H  
ATOM   1924 2HB  ASN A 121       4.529 -14.472  24.349  1.00  4.880          H  
ATOM   1925 1HD2 ASN A 121       7.428 -12.454  25.542  1.00  4.880          H  
ATOM   1926 2HD2 ASN A 121       7.262 -13.902  24.610  1.00  4.880          H  
ATOM   1927  N   GLN A 122       3.103 -17.353  25.676  1.00  1.800          N  
ATOM   1928  CA  GLN A 122       2.196 -18.269  24.995  1.00  1.440          C  
ATOM   1929  C   GLN A 122       0.984 -18.506  25.860  1.00  1.430          C  
ATOM   1930  O   GLN A 122      -0.145 -18.633  25.360  1.00  1.440          O  
ATOM   1931  CB  GLN A 122       2.886 -19.593  24.678  1.00  2.160          C  
ATOM   1932  CG  GLN A 122       4.009 -19.464  23.671  1.00  2.160          C  
ATOM   1933  CD  GLN A 122       3.492 -18.995  22.324  1.00  2.160          C  
ATOM   1934  OE1 GLN A 122       2.492 -19.513  21.818  1.00  2.160          O  
ATOM   1935  NE2 GLN A 122       4.159 -18.012  21.742  1.00  2.160          N  
ATOM   1936  H   GLN A 122       3.856 -17.744  26.236  1.00  2.160          H  
ATOM   1937  HA  GLN A 122       1.868 -17.811  24.064  1.00  1.730          H  
ATOM   1938 1HB  GLN A 122       3.280 -20.024  25.595  1.00  2.590          H  
ATOM   1939 2HB  GLN A 122       2.156 -20.300  24.279  1.00  2.590          H  
ATOM   1940 1HG  GLN A 122       4.718 -18.723  24.033  1.00  2.590          H  
ATOM   1941 2HG  GLN A 122       4.507 -20.424  23.551  1.00  2.590          H  
ATOM   1942 1HE2 GLN A 122       3.859 -17.661  20.853  1.00  2.590          H  
ATOM   1943 2HE2 GLN A 122       4.963 -17.617  22.183  1.00  2.590          H  
ATOM   1944  N   LEU A 123       1.216 -18.538  27.169  1.00  1.590          N  
ATOM   1945  CA  LEU A 123       0.138 -18.787  28.093  1.00  1.660          C  
ATOM   1946  C   LEU A 123      -0.821 -17.580  28.007  1.00  1.500          C  
ATOM   1947  O   LEU A 123      -2.053 -17.729  27.997  1.00  1.650          O  
ATOM   1948  CB  LEU A 123       0.731 -18.992  29.507  1.00  2.300          C  
ATOM   1949  CG  LEU A 123       1.687 -20.295  29.715  1.00  2.300          C  
ATOM   1950  CD1 LEU A 123       2.306 -20.235  31.084  1.00  2.300          C  
ATOM   1951  CD2 LEU A 123       0.941 -21.588  29.545  1.00  2.300          C  
ATOM   1952  H   LEU A 123       2.175 -18.430  27.513  1.00  1.910          H  
ATOM   1953  HA  LEU A 123      -0.388 -19.671  27.779  1.00  1.990          H  
ATOM   1954 1HB  LEU A 123       1.326 -18.108  29.756  1.00  2.760          H  
ATOM   1955 2HB  LEU A 123      -0.089 -19.057  30.227  1.00  2.760          H  
ATOM   1956  HG  LEU A 123       2.492 -20.263  28.986  1.00  2.760          H  
ATOM   1957 1HD1 LEU A 123       2.969 -21.078  31.222  1.00  2.760          H  
ATOM   1958 2HD1 LEU A 123       2.875 -19.317  31.163  1.00  2.760          H  
ATOM   1959 3HD1 LEU A 123       1.524 -20.258  31.844  1.00  2.760          H  
ATOM   1960 1HD2 LEU A 123       1.619 -22.424  29.690  1.00  2.760          H  
ATOM   1961 2HD2 LEU A 123       0.138 -21.644  30.269  1.00  2.760          H  
ATOM   1962 3HD2 LEU A 123       0.553 -21.631  28.548  1.00  2.760          H  
ATOM   1963  N   ARG A 124      -0.233 -16.378  27.885  1.00  1.400          N  
ATOM   1964  CA  ARG A 124      -0.968 -15.128  27.758  1.00  1.310          C  
ATOM   1965  C   ARG A 124      -1.605 -14.998  26.378  1.00  1.190          C  
ATOM   1966  O   ARG A 124      -2.727 -14.498  26.274  1.00  1.100          O  
ATOM   1967  CB  ARG A 124      -0.051 -13.962  28.050  1.00  1.870          C  
ATOM   1968  CG  ARG A 124       0.359 -13.912  29.512  1.00  1.870          C  
ATOM   1969  CD  ARG A 124       1.355 -12.884  29.801  1.00  1.870          C  
ATOM   1970  NE  ARG A 124       1.892 -13.077  31.136  1.00  1.870          N  
ATOM   1971  CZ  ARG A 124       2.661 -12.233  31.820  1.00  1.870          C  
ATOM   1972  NH1 ARG A 124       2.996 -11.042  31.351  1.00  1.870          N  
ATOM   1973  NH2 ARG A 124       3.072 -12.653  32.986  1.00  1.870          N  
ATOM   1974  H   ARG A 124       0.788 -16.326  27.942  1.00  1.680          H  
ATOM   1975  HA  ARG A 124      -1.758 -15.120  28.505  1.00  1.570          H  
ATOM   1976 1HB  ARG A 124       0.850 -14.043  27.443  1.00  2.240          H  
ATOM   1977 2HB  ARG A 124      -0.545 -13.025  27.797  1.00  2.240          H  
ATOM   1978 1HG  ARG A 124      -0.524 -13.665  30.099  1.00  2.240          H  
ATOM   1979 2HG  ARG A 124       0.730 -14.875  29.853  1.00  2.240          H  
ATOM   1980 1HD  ARG A 124       2.175 -12.960  29.084  1.00  2.240          H  
ATOM   1981 2HD  ARG A 124       0.895 -11.901  29.745  1.00  2.240          H  
ATOM   1982  HE  ARG A 124       1.724 -13.995  31.602  1.00  2.240          H  
ATOM   1983 1HH1 ARG A 124       2.670 -10.744  30.445  1.00  2.240          H  
ATOM   1984 2HH1 ARG A 124       3.584 -10.430  31.900  1.00  2.240          H  
ATOM   1985 1HH2 ARG A 124       2.784 -13.612  33.262  1.00  2.240          H  
ATOM   1986 2HH2 ARG A 124       3.658 -12.087  33.574  1.00  2.240          H  
ATOM   1987  N   HIS A 125      -0.924 -15.475  25.325  1.00  1.250          N  
ATOM   1988  CA  HIS A 125      -1.457 -15.430  23.971  1.00  1.180          C  
ATOM   1989  C   HIS A 125      -2.794 -16.144  23.920  1.00  1.060          C  
ATOM   1990  O   HIS A 125      -3.764 -15.612  23.366  1.00  0.990          O  
ATOM   1991  CB  HIS A 125      -0.498 -16.087  22.973  1.00  1.680          C  
ATOM   1992  CG  HIS A 125      -0.992 -16.103  21.571  1.00  1.680          C  
ATOM   1993  ND1 HIS A 125      -1.002 -14.979  20.767  1.00  1.680          N  
ATOM   1994  CD2 HIS A 125      -1.503 -17.105  20.822  1.00  1.680          C  
ATOM   1995  CE1 HIS A 125      -1.497 -15.296  19.585  1.00  1.680          C  
ATOM   1996  NE2 HIS A 125      -1.803 -16.575  19.595  1.00  1.680          N  
ATOM   1997  H   HIS A 125       0.029 -15.822  25.441  1.00  1.500          H  
ATOM   1998  HA  HIS A 125      -1.612 -14.397  23.668  1.00  1.420          H  
ATOM   1999 1HB  HIS A 125       0.457 -15.570  22.989  1.00  2.020          H  
ATOM   2000 2HB  HIS A 125      -0.316 -17.113  23.271  1.00  2.020          H  
ATOM   2001  HD2 HIS A 125      -1.651 -18.141  21.134  1.00  2.020          H  
ATOM   2002  HE1 HIS A 125      -1.630 -14.617  18.745  1.00  2.020          H  
ATOM   2003  HE2 HIS A 125      -2.210 -17.100  18.820  1.00  2.020          H  
ATOM   2004  N   LEU A 126      -2.866 -17.364  24.475  1.00  1.120          N  
ATOM   2005  CA  LEU A 126      -4.151 -18.038  24.433  1.00  1.110          C  
ATOM   2006  C   LEU A 126      -5.176 -17.238  25.261  1.00  1.010          C  
ATOM   2007  O   LEU A 126      -6.299 -17.079  24.801  1.00  0.960          O  
ATOM   2008  CB  LEU A 126      -4.066 -19.532  24.834  1.00  1.560          C  
ATOM   2009  CG  LEU A 126      -5.449 -20.413  24.747  1.00  1.560          C  
ATOM   2010  CD1 LEU A 126      -6.014 -20.413  23.335  1.00  1.560          C  
ATOM   2011  CD2 LEU A 126      -5.174 -21.879  25.148  1.00  1.560          C  
ATOM   2012  H   LEU A 126      -2.032 -17.793  24.895  1.00  1.340          H  
ATOM   2013  HA  LEU A 126      -4.481 -18.024  23.399  1.00  1.330          H  
ATOM   2014 1HB  LEU A 126      -3.343 -20.011  24.175  1.00  1.870          H  
ATOM   2015 2HB  LEU A 126      -3.678 -19.590  25.847  1.00  1.870          H  
ATOM   2016  HG  LEU A 126      -6.194 -19.982  25.406  1.00  1.870          H  
ATOM   2017 1HD1 LEU A 126      -6.929 -21.007  23.312  1.00  1.870          H  
ATOM   2018 2HD1 LEU A 126      -6.245 -19.410  23.023  1.00  1.870          H  
ATOM   2019 3HD1 LEU A 126      -5.290 -20.845  22.663  1.00  1.870          H  
ATOM   2020 1HD2 LEU A 126      -6.100 -22.451  25.094  1.00  1.870          H  
ATOM   2021 2HD2 LEU A 126      -4.454 -22.304  24.475  1.00  1.870          H  
ATOM   2022 3HD2 LEU A 126      -4.785 -21.926  26.156  1.00  1.870          H  
ATOM   2023  N   ASN A 127      -4.824 -16.661  26.433  1.00  1.050          N  
ATOM   2024  CA  ASN A 127      -5.860 -15.888  27.151  1.00  1.070          C  
ATOM   2025  C   ASN A 127      -6.381 -14.708  26.319  1.00  0.980          C  
ATOM   2026  O   ASN A 127      -7.586 -14.420  26.335  1.00  1.040          O  
ATOM   2027  CB  ASN A 127      -5.345 -15.332  28.472  1.00  1.490          C  
ATOM   2028  CG  ASN A 127      -5.228 -16.322  29.571  1.00  1.490          C  
ATOM   2029  OD1 ASN A 127      -6.226 -16.704  30.193  1.00  1.490          O  
ATOM   2030  ND2 ASN A 127      -4.030 -16.761  29.837  1.00  1.490          N  
ATOM   2031  H   ASN A 127      -3.893 -16.810  26.837  1.00  1.260          H  
ATOM   2032  HA  ASN A 127      -6.706 -16.542  27.348  1.00  1.280          H  
ATOM   2033 1HB  ASN A 127      -4.366 -14.889  28.305  1.00  1.790          H  
ATOM   2034 2HB  ASN A 127      -6.006 -14.531  28.799  1.00  1.790          H  
ATOM   2035 1HD2 ASN A 127      -3.891 -17.431  30.563  1.00  1.790          H  
ATOM   2036 2HD2 ASN A 127      -3.238 -16.455  29.304  1.00  1.790          H  
ATOM   2037  N   LYS A 128      -5.497 -14.054  25.556  1.00  0.910          N  
ATOM   2038  CA  LYS A 128      -5.924 -12.950  24.696  1.00  0.940          C  
ATOM   2039  C   LYS A 128      -6.885 -13.460  23.621  1.00  0.820          C  
ATOM   2040  O   LYS A 128      -7.895 -12.809  23.312  1.00  0.840          O  
ATOM   2041  CB  LYS A 128      -4.724 -12.256  24.055  1.00  1.300          C  
ATOM   2042  CG  LYS A 128      -3.883 -11.440  25.028  1.00  1.300          C  
ATOM   2043  CD  LYS A 128      -2.692 -10.796  24.333  1.00  1.300          C  
ATOM   2044  CE  LYS A 128      -1.850  -9.989  25.318  1.00  1.300          C  
ATOM   2045  NZ  LYS A 128      -0.667  -9.359  24.659  1.00  1.300          N  
ATOM   2046  H   LYS A 128      -4.504 -14.304  25.634  1.00  1.090          H  
ATOM   2047  HA  LYS A 128      -6.459 -12.224  25.307  1.00  1.130          H  
ATOM   2048 1HB  LYS A 128      -4.074 -13.009  23.607  1.00  1.560          H  
ATOM   2049 2HB  LYS A 128      -5.065 -11.599  23.259  1.00  1.560          H  
ATOM   2050 1HG  LYS A 128      -4.504 -10.661  25.472  1.00  1.560          H  
ATOM   2051 2HG  LYS A 128      -3.525 -12.089  25.825  1.00  1.560          H  
ATOM   2052 1HD  LYS A 128      -2.070 -11.576  23.887  1.00  1.560          H  
ATOM   2053 2HD  LYS A 128      -3.044 -10.136  23.541  1.00  1.560          H  
ATOM   2054 1HE  LYS A 128      -2.468  -9.209  25.757  1.00  1.560          H  
ATOM   2055 2HE  LYS A 128      -1.501 -10.653  26.111  1.00  1.560          H  
ATOM   2056 1HZ  LYS A 128      -0.138  -8.836  25.345  1.00  1.560          H  
ATOM   2057 2HZ  LYS A 128      -0.078 -10.074  24.258  1.00  1.560          H  
ATOM   2058 3HZ  LYS A 128      -0.979  -8.733  23.930  1.00  1.560          H  
ATOM   2059  N   SER A 129      -6.579 -14.641  23.074  1.00  0.760          N  
ATOM   2060  CA  SER A 129      -7.412 -15.284  22.071  1.00  0.750          C  
ATOM   2061  C   SER A 129      -8.790 -15.563  22.647  1.00  0.700          C  
ATOM   2062  O   SER A 129      -9.799 -15.250  22.008  1.00  0.710          O  
ATOM   2063  CB  SER A 129      -6.778 -16.575  21.617  1.00  1.050          C  
ATOM   2064  OG  SER A 129      -7.545 -17.209  20.625  1.00  1.050          O  
ATOM   2065  H   SER A 129      -5.686 -15.081  23.331  1.00  0.910          H  
ATOM   2066  HA  SER A 129      -7.519 -14.614  21.219  1.00  0.900          H  
ATOM   2067 1HB  SER A 129      -5.770 -16.371  21.258  1.00  1.260          H  
ATOM   2068 2HB  SER A 129      -6.689 -17.230  22.450  1.00  1.260          H  
ATOM   2069  HG  SER A 129      -7.094 -18.032  20.428  1.00  1.260          H  
ATOM   2070  N   ILE A 130      -8.831 -16.088  23.881  1.00  0.730          N  
ATOM   2071  CA  ILE A 130     -10.081 -16.428  24.547  1.00  0.780          C  
ATOM   2072  C   ILE A 130     -10.944 -15.193  24.700  1.00  0.790          C  
ATOM   2073  O   ILE A 130     -12.142 -15.253  24.426  1.00  0.800          O  
ATOM   2074  CB  ILE A 130      -9.840 -16.986  25.978  1.00  1.070          C  
ATOM   2075  CG1 ILE A 130      -9.063 -18.337  25.985  1.00  1.070          C  
ATOM   2076  CG2 ILE A 130     -11.141 -17.125  26.708  1.00  1.070          C  
ATOM   2077  CD1 ILE A 130      -9.686 -19.482  25.333  1.00  1.070          C  
ATOM   2078  H   ILE A 130      -7.936 -16.317  24.322  1.00  0.880          H  
ATOM   2079  HA  ILE A 130     -10.622 -17.149  23.945  1.00  0.940          H  
ATOM   2080  HB  ILE A 130      -9.222 -16.285  26.522  1.00  1.290          H  
ATOM   2081 1HG1 ILE A 130      -8.144 -18.195  25.504  1.00  1.290          H  
ATOM   2082 2HG1 ILE A 130      -8.872 -18.611  27.023  1.00  1.290          H  
ATOM   2083 1HG2 ILE A 130     -10.928 -17.488  27.699  1.00  1.290          H  
ATOM   2084 2HG2 ILE A 130     -11.665 -16.176  26.783  1.00  1.290          H  
ATOM   2085 3HG2 ILE A 130     -11.760 -17.816  26.198  1.00  1.290          H  
ATOM   2086 1HD1 ILE A 130      -8.999 -20.312  25.435  1.00  1.290          H  
ATOM   2087 2HD1 ILE A 130     -10.623 -19.734  25.805  1.00  1.290          H  
ATOM   2088 3HD1 ILE A 130      -9.851 -19.273  24.280  1.00  1.290          H  
ATOM   2089  N   ASP A 131     -10.336 -14.080  25.124  1.00  0.810          N  
ATOM   2090  CA  ASP A 131     -11.026 -12.810  25.313  1.00  0.870          C  
ATOM   2091  C   ASP A 131     -11.696 -12.382  23.999  1.00  0.800          C  
ATOM   2092  O   ASP A 131     -12.895 -12.078  23.962  1.00  0.820          O  
ATOM   2093  CB  ASP A 131     -10.013 -11.757  25.813  1.00  1.190          C  
ATOM   2094  CG  ASP A 131     -10.606 -10.414  26.218  1.00  1.190          C  
ATOM   2095  OD1 ASP A 131     -11.794 -10.328  26.310  1.00  1.190          O  
ATOM   2096  OD2 ASP A 131      -9.866  -9.482  26.457  1.00  1.190          O  
ATOM   2097  H   ASP A 131      -9.340 -14.136  25.370  1.00  0.970          H  
ATOM   2098  HA  ASP A 131     -11.796 -12.942  26.072  1.00  1.040          H  
ATOM   2099 1HB  ASP A 131      -9.467 -12.171  26.666  1.00  1.430          H  
ATOM   2100 2HB  ASP A 131      -9.279 -11.577  25.033  1.00  1.430          H  
ATOM   2101  N   GLY A 132     -10.930 -12.386  22.904  1.00  0.740          N  
ATOM   2102  CA  GLY A 132     -11.464 -12.016  21.599  1.00  0.700          C  
ATOM   2103  C   GLY A 132     -12.642 -12.910  21.196  1.00  0.670          C  
ATOM   2104  O   GLY A 132     -13.710 -12.417  20.816  1.00  0.710          O  
ATOM   2105  H   GLY A 132      -9.938 -12.639  22.993  1.00  0.890          H  
ATOM   2106 1HA  GLY A 132     -11.783 -10.974  21.621  1.00  0.840          H  
ATOM   2107 2HA  GLY A 132     -10.672 -12.098  20.855  1.00  0.840          H  
ATOM   2108  N   ILE A 133     -12.458 -14.225  21.327  1.00  0.650          N  
ATOM   2109  CA  ILE A 133     -13.467 -15.207  20.947  1.00  0.650          C  
ATOM   2110  C   ILE A 133     -14.739 -15.000  21.752  1.00  0.660          C  
ATOM   2111  O   ILE A 133     -15.836 -15.032  21.190  1.00  0.690          O  
ATOM   2112  CB  ILE A 133     -12.922 -16.621  21.178  1.00  0.910          C  
ATOM   2113  CG1 ILE A 133     -11.785 -16.889  20.189  1.00  0.910          C  
ATOM   2114  CG2 ILE A 133     -14.050 -17.625  20.987  1.00  0.910          C  
ATOM   2115  CD1 ILE A 133     -10.941 -18.074  20.553  1.00  0.910          C  
ATOM   2116  H   ILE A 133     -11.548 -14.556  21.667  1.00  0.780          H  
ATOM   2117  HA  ILE A 133     -13.698 -15.080  19.892  1.00  0.780          H  
ATOM   2118  HB  ILE A 133     -12.514 -16.702  22.186  1.00  1.090          H  
ATOM   2119 1HG1 ILE A 133     -12.209 -17.067  19.201  1.00  1.090          H  
ATOM   2120 2HG1 ILE A 133     -11.148 -16.016  20.130  1.00  1.090          H  
ATOM   2121 1HG2 ILE A 133     -13.702 -18.624  21.137  1.00  1.090          H  
ATOM   2122 2HG2 ILE A 133     -14.838 -17.430  21.702  1.00  1.090          H  
ATOM   2123 3HG2 ILE A 133     -14.451 -17.531  19.974  1.00  1.090          H  
ATOM   2124 1HD1 ILE A 133     -10.158 -18.187  19.809  1.00  1.090          H  
ATOM   2125 2HD1 ILE A 133     -10.484 -17.911  21.530  1.00  1.090          H  
ATOM   2126 3HD1 ILE A 133     -11.542 -18.959  20.586  1.00  1.090          H  
ATOM   2127  N   LEU A 134     -14.590 -14.795  23.058  1.00  0.720          N  
ATOM   2128  CA  LEU A 134     -15.698 -14.556  23.957  1.00  0.830          C  
ATOM   2129  C   LEU A 134     -16.547 -13.390  23.516  1.00  0.860          C  
ATOM   2130  O   LEU A 134     -17.773 -13.522  23.390  1.00  0.930          O  
ATOM   2131  CB  LEU A 134     -15.114 -14.268  25.350  1.00  1.120          C  
ATOM   2132  CG  LEU A 134     -16.032 -13.780  26.459  1.00  1.120          C  
ATOM   2133  CD1 LEU A 134     -17.144 -14.777  26.747  1.00  1.120          C  
ATOM   2134  CD2 LEU A 134     -15.158 -13.530  27.701  1.00  1.120          C  
ATOM   2135  H   LEU A 134     -13.649 -14.818  23.459  1.00  0.860          H  
ATOM   2136  HA  LEU A 134     -16.313 -15.454  23.984  1.00  1.000          H  
ATOM   2137 1HB  LEU A 134     -14.598 -15.137  25.695  1.00  1.340          H  
ATOM   2138 2HB  LEU A 134     -14.370 -13.501  25.229  1.00  1.340          H  
ATOM   2139  HG  LEU A 134     -16.471 -12.844  26.162  1.00  1.340          H  
ATOM   2140 1HD1 LEU A 134     -17.777 -14.396  27.534  1.00  1.340          H  
ATOM   2141 2HD1 LEU A 134     -17.747 -14.923  25.853  1.00  1.340          H  
ATOM   2142 3HD1 LEU A 134     -16.724 -15.714  27.057  1.00  1.340          H  
ATOM   2143 1HD2 LEU A 134     -15.772 -13.137  28.501  1.00  1.340          H  
ATOM   2144 2HD2 LEU A 134     -14.688 -14.464  28.018  1.00  1.340          H  
ATOM   2145 3HD2 LEU A 134     -14.383 -12.797  27.456  1.00  1.340          H  
ATOM   2146  N   GLU A 135     -15.913 -12.250  23.251  1.00  0.850          N  
ATOM   2147  CA  GLU A 135     -16.689 -11.097  22.846  1.00  0.950          C  
ATOM   2148  C   GLU A 135     -17.356 -11.331  21.488  1.00  0.910          C  
ATOM   2149  O   GLU A 135     -18.520 -10.959  21.302  1.00  1.020          O  
ATOM   2150  CB  GLU A 135     -15.807  -9.849  22.838  1.00  1.290          C  
ATOM   2151  CG  GLU A 135     -15.353  -9.397  24.253  1.00  1.290          C  
ATOM   2152  CD  GLU A 135     -16.491  -8.936  25.166  1.00  1.290          C  
ATOM   2153  OE1 GLU A 135     -17.214  -8.058  24.778  1.00  1.290          O  
ATOM   2154  OE2 GLU A 135     -16.652  -9.501  26.242  1.00  1.290          O  
ATOM   2155  H   GLU A 135     -14.893 -12.186  23.375  1.00  1.020          H  
ATOM   2156  HA  GLU A 135     -17.476 -10.943  23.582  1.00  1.140          H  
ATOM   2157 1HB  GLU A 135     -14.908 -10.052  22.250  1.00  1.550          H  
ATOM   2158 2HB  GLU A 135     -16.337  -9.027  22.362  1.00  1.550          H  
ATOM   2159 1HG  GLU A 135     -14.838 -10.235  24.734  1.00  1.550          H  
ATOM   2160 2HG  GLU A 135     -14.632  -8.589  24.144  1.00  1.550          H  
ATOM   2161  N   ASP A 136     -16.674 -12.005  20.544  1.00  0.800          N  
ATOM   2162  CA  ASP A 136     -17.295 -12.251  19.244  1.00  0.790          C  
ATOM   2163  C   ASP A 136     -18.510 -13.168  19.348  1.00  0.800          C  
ATOM   2164  O   ASP A 136     -19.534 -12.917  18.697  1.00  0.860          O  
ATOM   2165  CB  ASP A 136     -16.301 -12.860  18.246  1.00  1.110          C  
ATOM   2166  CG  ASP A 136     -15.244 -11.869  17.704  1.00  1.110          C  
ATOM   2167  OD1 ASP A 136     -15.403 -10.682  17.863  1.00  1.110          O  
ATOM   2168  OD2 ASP A 136     -14.298 -12.324  17.110  1.00  1.110          O  
ATOM   2169  H   ASP A 136     -15.699 -12.284  20.709  1.00  0.960          H  
ATOM   2170  HA  ASP A 136     -17.626 -11.294  18.845  1.00  0.950          H  
ATOM   2171 1HB  ASP A 136     -15.774 -13.683  18.739  1.00  1.330          H  
ATOM   2172 2HB  ASP A 136     -16.845 -13.286  17.405  1.00  1.330          H  
ATOM   2173  N   PHE A 137     -18.431 -14.215  20.188  1.00  0.790          N  
ATOM   2174  CA  PHE A 137     -19.566 -15.124  20.342  1.00  0.860          C  
ATOM   2175  C   PHE A 137     -20.767 -14.404  20.933  1.00  0.960          C  
ATOM   2176  O   PHE A 137     -21.900 -14.623  20.504  1.00  1.020          O  
ATOM   2177  CB  PHE A 137     -19.237 -16.304  21.273  1.00  1.180          C  
ATOM   2178  CG  PHE A 137     -18.345 -17.430  20.735  1.00  1.180          C  
ATOM   2179  CD1 PHE A 137     -18.179 -17.705  19.373  1.00  1.180          C  
ATOM   2180  CD2 PHE A 137     -17.681 -18.243  21.646  1.00  1.180          C  
ATOM   2181  CE1 PHE A 137     -17.374 -18.745  18.975  1.00  1.180          C  
ATOM   2182  CE2 PHE A 137     -16.894 -19.274  21.245  1.00  1.180          C  
ATOM   2183  CZ  PHE A 137     -16.733 -19.528  19.922  1.00  1.180          C  
ATOM   2184  H   PHE A 137     -17.549 -14.410  20.678  1.00  0.950          H  
ATOM   2185  HA  PHE A 137     -19.863 -15.486  19.364  1.00  1.030          H  
ATOM   2186 1HB  PHE A 137     -18.750 -15.901  22.165  1.00  1.410          H  
ATOM   2187 2HB  PHE A 137     -20.178 -16.755  21.604  1.00  1.410          H  
ATOM   2188  HD1 PHE A 137     -18.676 -17.110  18.624  1.00  1.410          H  
ATOM   2189  HD2 PHE A 137     -17.789 -18.057  22.699  1.00  1.410          H  
ATOM   2190  HE1 PHE A 137     -17.247 -18.951  17.916  1.00  1.410          H  
ATOM   2191  HE2 PHE A 137     -16.390 -19.890  21.986  1.00  1.410          H  
ATOM   2192  HZ  PHE A 137     -16.097 -20.352  19.622  1.00  1.410          H  
ATOM   2193  N   LYS A 138     -20.529 -13.560  21.943  1.00  1.030          N  
ATOM   2194  CA  LYS A 138     -21.626 -12.851  22.583  1.00  1.180          C  
ATOM   2195  C   LYS A 138     -22.244 -11.778  21.693  1.00  1.220          C  
ATOM   2196  O   LYS A 138     -23.467 -11.633  21.648  1.00  1.320          O  
ATOM   2197  CB  LYS A 138     -21.146 -12.192  23.865  1.00  1.590          C  
ATOM   2198  CG  LYS A 138     -20.801 -13.148  25.004  1.00  1.590          C  
ATOM   2199  CD  LYS A 138     -20.543 -12.380  26.304  1.00  1.590          C  
ATOM   2200  CE  LYS A 138     -19.307 -11.509  26.179  1.00  1.590          C  
ATOM   2201  NZ  LYS A 138     -18.904 -10.869  27.454  1.00  1.590          N  
ATOM   2202  H   LYS A 138     -19.571 -13.442  22.292  1.00  1.240          H  
ATOM   2203  HA  LYS A 138     -22.402 -13.577  22.824  1.00  1.420          H  
ATOM   2204 1HB  LYS A 138     -20.248 -11.627  23.614  1.00  1.910          H  
ATOM   2205 2HB  LYS A 138     -21.896 -11.486  24.216  1.00  1.910          H  
ATOM   2206 1HG  LYS A 138     -21.627 -13.842  25.149  1.00  1.910          H  
ATOM   2207 2HG  LYS A 138     -19.916 -13.724  24.746  1.00  1.910          H  
ATOM   2208 1HD  LYS A 138     -21.401 -11.756  26.547  1.00  1.910          H  
ATOM   2209 2HD  LYS A 138     -20.385 -13.092  27.119  1.00  1.910          H  
ATOM   2210 1HE  LYS A 138     -18.503 -12.114  25.813  1.00  1.910          H  
ATOM   2211 2HE  LYS A 138     -19.493 -10.712  25.471  1.00  1.910          H  
ATOM   2212 1HZ  LYS A 138     -18.060 -10.309  27.232  1.00  1.910          H  
ATOM   2213 2HZ  LYS A 138     -19.634 -10.269  27.792  1.00  1.910          H  
ATOM   2214 3HZ  LYS A 138     -18.678 -11.578  28.173  1.00  1.910          H  
ATOM   2215  N   SER A 139     -21.396 -11.011  21.002  1.00  1.160          N  
ATOM   2216  CA  SER A 139     -21.849  -9.915  20.161  1.00  1.240          C  
ATOM   2217  C   SER A 139     -22.696 -10.384  18.987  1.00  1.230          C  
ATOM   2218  O   SER A 139     -23.790  -9.860  18.753  1.00  1.400          O  
ATOM   2219  CB  SER A 139     -20.645  -9.143  19.661  1.00  1.700          C  
ATOM   2220  OG  SER A 139     -21.024  -8.080  18.831  1.00  1.700          O  
ATOM   2221  H   SER A 139     -20.388 -11.162  21.088  1.00  1.390          H  
ATOM   2222  HA  SER A 139     -22.457  -9.250  20.773  1.00  1.490          H  
ATOM   2223 1HB  SER A 139     -20.083  -8.762  20.515  1.00  2.040          H  
ATOM   2224 2HB  SER A 139     -19.983  -9.820  19.117  1.00  2.040          H  
ATOM   2225  HG  SER A 139     -20.210  -7.629  18.598  1.00  2.040          H  
ATOM   2226  N   THR A 140     -22.200 -11.375  18.243  1.00  1.080          N  
ATOM   2227  CA  THR A 140     -22.933 -11.889  17.100  1.00  1.130          C  
ATOM   2228  C   THR A 140     -23.238 -13.391  17.232  1.00  1.150          C  
ATOM   2229  O   THR A 140     -22.377 -14.215  16.934  1.00  1.160          O  
ATOM   2230  CB  THR A 140     -22.145 -11.617  15.797  1.00  1.560          C  
ATOM   2231  OG1 THR A 140     -21.964 -10.207  15.636  1.00  1.560          O  
ATOM   2232  CG2 THR A 140     -22.876 -12.168  14.601  1.00  1.560          C  
ATOM   2233  H   THR A 140     -21.283 -11.770  18.477  1.00  1.300          H  
ATOM   2234  HA  THR A 140     -23.850 -11.321  17.010  1.00  1.360          H  
ATOM   2235  HB  THR A 140     -21.166 -12.085  15.869  1.00  1.870          H  
ATOM   2236  HG1 THR A 140     -21.415  -9.877  16.353  1.00  1.870          H  
ATOM   2237 1HG2 THR A 140     -22.301 -11.967  13.701  1.00  1.870          H  
ATOM   2238 2HG2 THR A 140     -22.991 -13.224  14.718  1.00  1.870          H  
ATOM   2239 3HG2 THR A 140     -23.855 -11.700  14.519  1.00  1.870          H  
ATOM   2240  N   PRO A 141     -24.481 -13.799  17.579  1.00  1.280          N  
ATOM   2241  CA  PRO A 141     -24.912 -15.187  17.772  1.00  1.440          C  
ATOM   2242  C   PRO A 141     -24.565 -16.101  16.592  1.00  1.260          C  
ATOM   2243  O   PRO A 141     -24.256 -17.288  16.773  1.00  1.440          O  
ATOM   2244  CB  PRO A 141     -26.432 -15.034  17.922  1.00  2.160          C  
ATOM   2245  CG  PRO A 141     -26.612 -13.656  18.515  1.00  2.160          C  
ATOM   2246  CD  PRO A 141     -25.539 -12.803  17.861  1.00  2.160          C  
ATOM   2247  HA  PRO A 141     -24.464 -15.573  18.704  1.00  1.730          H  
ATOM   2248 1HB  PRO A 141     -26.926 -15.150  16.943  1.00  2.590          H  
ATOM   2249 2HB  PRO A 141     -26.824 -15.832  18.575  1.00  2.590          H  
ATOM   2250 1HG  PRO A 141     -27.632 -13.285  18.324  1.00  2.590          H  
ATOM   2251 2HG  PRO A 141     -26.491 -13.701  19.611  1.00  2.590          H  
ATOM   2252 1HD  PRO A 141     -25.916 -12.340  16.935  1.00  2.590          H  
ATOM   2253 2HD  PRO A 141     -25.194 -12.059  18.605  1.00  2.590          H  
ATOM   2254  N   ASP A 142     -24.542 -15.534  15.378  1.00  1.040          N  
ATOM   2255  CA  ASP A 142     -24.214 -16.286  14.174  1.00  1.040          C  
ATOM   2256  C   ASP A 142     -22.852 -16.966  14.265  1.00  1.030          C  
ATOM   2257  O   ASP A 142     -22.571 -17.876  13.485  1.00  1.050          O  
ATOM   2258  CB  ASP A 142     -24.193 -15.388  12.936  1.00  1.460          C  
ATOM   2259  CG  ASP A 142     -25.557 -14.851  12.519  1.00  1.460          C  
ATOM   2260  OD1 ASP A 142     -26.560 -15.324  13.000  1.00  1.460          O  
ATOM   2261  OD2 ASP A 142     -25.573 -13.948  11.722  1.00  1.460          O  
ATOM   2262  H   ASP A 142     -24.830 -14.573  15.249  1.00  1.250          H  
ATOM   2263  HA  ASP A 142     -24.976 -17.053  14.035  1.00  1.250          H  
ATOM   2264 1HB  ASP A 142     -23.518 -14.569  13.083  1.00  1.750          H  
ATOM   2265 2HB  ASP A 142     -23.795 -15.968  12.101  1.00  1.750          H  
ATOM   2266  N   MET A 143     -21.967 -16.486  15.152  1.00  1.080          N  
ATOM   2267  CA  MET A 143     -20.635 -17.046  15.262  1.00  1.120          C  
ATOM   2268  C   MET A 143     -20.666 -18.407  15.928  1.00  1.070          C  
ATOM   2269  O   MET A 143     -19.836 -19.267  15.626  1.00  1.110          O  
ATOM   2270  CB  MET A 143     -19.734 -16.087  16.023  1.00  1.550          C  
ATOM   2271  CG  MET A 143     -19.482 -14.739  15.314  1.00  1.550          C  
ATOM   2272  SD  MET A 143     -18.722 -14.869  13.667  1.00  1.550          S  
ATOM   2273  CE  MET A 143     -20.173 -14.674  12.619  1.00  1.550          C  
ATOM   2274  H   MET A 143     -22.240 -15.741  15.802  1.00  1.300          H  
ATOM   2275  HA  MET A 143     -20.230 -17.191  14.261  1.00  1.340          H  
ATOM   2276 1HB  MET A 143     -20.211 -15.845  16.975  1.00  1.860          H  
ATOM   2277 2HB  MET A 143     -18.795 -16.560  16.243  1.00  1.860          H  
ATOM   2278 1HG  MET A 143     -20.436 -14.242  15.200  1.00  1.860          H  
ATOM   2279 2HG  MET A 143     -18.851 -14.109  15.943  1.00  1.860          H  
ATOM   2280 1HE  MET A 143     -19.886 -14.723  11.583  1.00  1.860          H  
ATOM   2281 2HE  MET A 143     -20.880 -15.461  12.808  1.00  1.860          H  
ATOM   2282 3HE  MET A 143     -20.640 -13.713  12.818  1.00  1.860          H  
ATOM   2283  N   GLU A 144     -21.635 -18.624  16.820  1.00  1.070          N  
ATOM   2284  CA  GLU A 144     -21.755 -19.892  17.513  1.00  1.130          C  
ATOM   2285  C   GLU A 144     -22.303 -20.892  16.496  1.00  1.100          C  
ATOM   2286  O   GLU A 144     -21.817 -22.021  16.369  1.00  1.150          O  
ATOM   2287  CB  GLU A 144     -22.713 -19.739  18.696  1.00  1.560          C  
ATOM   2288  CG  GLU A 144     -22.222 -18.801  19.816  1.00  1.560          C  
ATOM   2289  CD  GLU A 144     -23.292 -18.558  20.853  1.00  1.560          C  
ATOM   2290  OE1 GLU A 144     -24.367 -19.094  20.696  1.00  1.560          O  
ATOM   2291  OE2 GLU A 144     -23.046 -17.832  21.787  1.00  1.560          O  
ATOM   2292  H   GLU A 144     -22.333 -17.904  17.017  1.00  1.280          H  
ATOM   2293  HA  GLU A 144     -20.772 -20.220  17.858  1.00  1.360          H  
ATOM   2294 1HB  GLU A 144     -23.669 -19.357  18.338  1.00  1.870          H  
ATOM   2295 2HB  GLU A 144     -22.898 -20.716  19.139  1.00  1.870          H  
ATOM   2296 1HG  GLU A 144     -21.351 -19.230  20.298  1.00  1.870          H  
ATOM   2297 2HG  GLU A 144     -21.924 -17.846  19.377  1.00  1.870          H  
ATOM   2298  N   THR A 145     -23.280 -20.419  15.704  1.00  1.090          N  
ATOM   2299  CA  THR A 145     -23.892 -21.233  14.648  1.00  1.150          C  
ATOM   2300  C   THR A 145     -22.819 -21.575  13.624  1.00  1.080          C  
ATOM   2301  O   THR A 145     -22.745 -22.703  13.119  1.00  1.140          O  
ATOM   2302  CB  THR A 145     -25.078 -20.520  13.962  1.00  1.590          C  
ATOM   2303  OG1 THR A 145     -26.116 -20.265  14.924  1.00  1.590          O  
ATOM   2304  CG2 THR A 145     -25.641 -21.407  12.845  1.00  1.590          C  
ATOM   2305  H   THR A 145     -23.615 -19.469  15.885  1.00  1.310          H  
ATOM   2306  HA  THR A 145     -24.257 -22.162  15.084  1.00  1.380          H  
ATOM   2307  HB  THR A 145     -24.743 -19.575  13.539  1.00  1.900          H  
ATOM   2308  HG1 THR A 145     -25.829 -19.584  15.536  1.00  1.900          H  
ATOM   2309 1HG2 THR A 145     -26.478 -20.898  12.373  1.00  1.900          H  
ATOM   2310 2HG2 THR A 145     -24.876 -21.605  12.094  1.00  1.900          H  
ATOM   2311 3HG2 THR A 145     -25.982 -22.351  13.267  1.00  1.900          H  
ATOM   2312  N   GLY A 146     -22.008 -20.567  13.313  1.00  1.040          N  
ATOM   2313  CA  GLY A 146     -20.909 -20.642  12.390  1.00  1.100          C  
ATOM   2314  C   GLY A 146     -19.983 -21.778  12.748  1.00  1.040          C  
ATOM   2315  O   GLY A 146     -19.677 -22.620  11.894  1.00  1.120          O  
ATOM   2316  H   GLY A 146     -22.179 -19.657  13.733  1.00  1.250          H  
ATOM   2317 1HA  GLY A 146     -21.277 -20.747  11.372  1.00  1.320          H  
ATOM   2318 2HA  GLY A 146     -20.370 -19.704  12.470  1.00  1.320          H  
ATOM   2319  N   LEU A 147     -19.511 -21.803  13.997  1.00  1.010          N  
ATOM   2320  CA  LEU A 147     -18.641 -22.887  14.398  1.00  1.090          C  
ATOM   2321  C   LEU A 147     -19.349 -24.211  14.291  1.00  1.110          C  
ATOM   2322  O   LEU A 147     -18.769 -25.162  13.793  1.00  1.190          O  
ATOM   2323  CB  LEU A 147     -18.116 -22.702  15.806  1.00  1.490          C  
ATOM   2324  CG  LEU A 147     -16.759 -22.013  15.935  1.00  1.490          C  
ATOM   2325  CD1 LEU A 147     -16.773 -20.618  15.309  1.00  1.490          C  
ATOM   2326  CD2 LEU A 147     -16.444 -21.943  17.365  1.00  1.490          C  
ATOM   2327  H   LEU A 147     -19.752 -21.046  14.649  1.00  1.210          H  
ATOM   2328  HA  LEU A 147     -17.790 -22.910  13.721  1.00  1.310          H  
ATOM   2329 1HB  LEU A 147     -18.848 -22.105  16.363  1.00  1.790          H  
ATOM   2330 2HB  LEU A 147     -18.048 -23.673  16.281  1.00  1.790          H  
ATOM   2331  HG  LEU A 147     -15.994 -22.596  15.421  1.00  1.790          H  
ATOM   2332 1HD1 LEU A 147     -15.799 -20.192  15.448  1.00  1.790          H  
ATOM   2333 2HD1 LEU A 147     -16.994 -20.670  14.241  1.00  1.790          H  
ATOM   2334 3HD1 LEU A 147     -17.512 -20.001  15.798  1.00  1.790          H  
ATOM   2335 1HD2 LEU A 147     -15.500 -21.456  17.501  1.00  1.790          H  
ATOM   2336 2HD2 LEU A 147     -17.225 -21.374  17.851  1.00  1.790          H  
ATOM   2337 3HD2 LEU A 147     -16.412 -22.943  17.793  1.00  1.790          H  
ATOM   2338  N   VAL A 148     -20.627 -24.302  14.648  1.00  1.150          N  
ATOM   2339  CA  VAL A 148     -21.261 -25.614  14.547  1.00  1.270          C  
ATOM   2340  C   VAL A 148     -21.165 -26.141  13.126  1.00  1.170          C  
ATOM   2341  O   VAL A 148     -20.867 -27.324  12.932  1.00  1.230          O  
ATOM   2342  CB  VAL A 148     -22.726 -25.588  15.011  1.00  1.730          C  
ATOM   2343  CG1 VAL A 148     -23.421 -26.930  14.675  1.00  1.730          C  
ATOM   2344  CG2 VAL A 148     -22.750 -25.347  16.515  1.00  1.730          C  
ATOM   2345  H   VAL A 148     -21.109 -23.496  15.065  1.00  1.380          H  
ATOM   2346  HA  VAL A 148     -20.736 -26.302  15.201  1.00  1.520          H  
ATOM   2347  HB  VAL A 148     -23.259 -24.789  14.496  1.00  2.080          H  
ATOM   2348 1HG1 VAL A 148     -24.453 -26.896  15.018  1.00  2.080          H  
ATOM   2349 2HG1 VAL A 148     -23.417 -27.116  13.597  1.00  2.080          H  
ATOM   2350 3HG1 VAL A 148     -22.898 -27.747  15.178  1.00  2.080          H  
ATOM   2351 1HG2 VAL A 148     -23.779 -25.318  16.865  1.00  2.080          H  
ATOM   2352 2HG2 VAL A 148     -22.212 -26.155  17.020  1.00  2.080          H  
ATOM   2353 3HG2 VAL A 148     -22.267 -24.405  16.741  1.00  2.080          H  
ATOM   2354  N   ASN A 149     -21.414 -25.289  12.136  1.00  1.090          N  
ATOM   2355  CA  ASN A 149     -21.307 -25.742  10.758  1.00  1.090          C  
ATOM   2356  C   ASN A 149     -19.866 -26.201  10.430  1.00  0.980          C  
ATOM   2357  O   ASN A 149     -19.665 -27.260   9.822  1.00  1.150          O  
ATOM   2358  CB  ASN A 149     -21.717 -24.615   9.832  1.00  1.530          C  
ATOM   2359  CG  ASN A 149     -23.195 -24.312   9.888  1.00  1.530          C  
ATOM   2360  OD1 ASN A 149     -24.023 -25.124  10.314  1.00  1.530          O  
ATOM   2361  ND2 ASN A 149     -23.542 -23.126   9.465  1.00  1.530          N  
ATOM   2362  H   ASN A 149     -21.719 -24.334  12.373  1.00  1.310          H  
ATOM   2363  HA  ASN A 149     -21.971 -26.598  10.620  1.00  1.310          H  
ATOM   2364 1HB  ASN A 149     -21.168 -23.712  10.101  1.00  1.830          H  
ATOM   2365 2HB  ASN A 149     -21.446 -24.870   8.810  1.00  1.830          H  
ATOM   2366 1HD2 ASN A 149     -24.503 -22.853   9.480  1.00  1.830          H  
ATOM   2367 2HD2 ASN A 149     -22.848 -22.490   9.132  1.00  1.830          H  
ATOM   2368  N   ILE A 150     -18.858 -25.449  10.904  1.00  0.920          N  
ATOM   2369  CA  ILE A 150     -17.457 -25.808  10.645  1.00  1.000          C  
ATOM   2370  C   ILE A 150     -17.104 -27.138  11.327  1.00  1.150          C  
ATOM   2371  O   ILE A 150     -16.400 -27.957  10.737  1.00  1.290          O  
ATOM   2372  CB  ILE A 150     -16.457 -24.719  11.124  1.00  1.370          C  
ATOM   2373  CG1 ILE A 150     -16.670 -23.337  10.363  1.00  1.370          C  
ATOM   2374  CG2 ILE A 150     -15.000 -25.226  10.903  1.00  1.370          C  
ATOM   2375  CD1 ILE A 150     -16.467 -23.322   8.854  1.00  1.370          C  
ATOM   2376  H   ILE A 150     -19.095 -24.570  11.380  1.00  1.100          H  
ATOM   2377  HA  ILE A 150     -17.328 -25.947   9.579  1.00  1.200          H  
ATOM   2378  HB  ILE A 150     -16.611 -24.522  12.186  1.00  1.640          H  
ATOM   2379 1HG1 ILE A 150     -17.680 -23.013  10.551  1.00  1.640          H  
ATOM   2380 2HG1 ILE A 150     -15.992 -22.612  10.808  1.00  1.640          H  
ATOM   2381 1HG2 ILE A 150     -14.314 -24.471  11.234  1.00  1.640          H  
ATOM   2382 2HG2 ILE A 150     -14.820 -26.137  11.469  1.00  1.640          H  
ATOM   2383 3HG2 ILE A 150     -14.825 -25.430   9.851  1.00  1.640          H  
ATOM   2384 1HD1 ILE A 150     -16.658 -22.311   8.487  1.00  1.640          H  
ATOM   2385 2HD1 ILE A 150     -15.449 -23.604   8.603  1.00  1.640          H  
ATOM   2386 3HD1 ILE A 150     -17.161 -24.007   8.376  1.00  1.640          H  
ATOM   2387  N   ILE A 151     -17.587 -27.327  12.556  1.00  1.390          N  
ATOM   2388  CA  ILE A 151     -17.368 -28.502  13.403  1.00  1.700          C  
ATOM   2389  C   ILE A 151     -17.896 -29.769  12.738  1.00  1.590          C  
ATOM   2390  O   ILE A 151     -17.213 -30.801  12.777  1.00  1.720          O  
ATOM   2391  CB  ILE A 151     -18.063 -28.261  14.779  1.00  2.260          C  
ATOM   2392  CG1 ILE A 151     -17.262 -27.148  15.564  1.00  2.260          C  
ATOM   2393  CG2 ILE A 151     -18.217 -29.554  15.614  1.00  2.260          C  
ATOM   2394  CD1 ILE A 151     -17.993 -26.565  16.758  1.00  2.260          C  
ATOM   2395  H   ILE A 151     -18.130 -26.560  12.940  1.00  1.670          H  
ATOM   2396  HA  ILE A 151     -16.305 -28.619  13.568  1.00  2.040          H  
ATOM   2397  HB  ILE A 151     -19.047 -27.869  14.589  1.00  2.710          H  
ATOM   2398 1HG1 ILE A 151     -16.352 -27.586  15.928  1.00  2.710          H  
ATOM   2399 2HG1 ILE A 151     -17.001 -26.347  14.884  1.00  2.710          H  
ATOM   2400 1HG2 ILE A 151     -18.731 -29.334  16.548  1.00  2.710          H  
ATOM   2401 2HG2 ILE A 151     -18.794 -30.297  15.069  1.00  2.710          H  
ATOM   2402 3HG2 ILE A 151     -17.263 -29.929  15.830  1.00  2.710          H  
ATOM   2403 1HD1 ILE A 151     -17.388 -25.833  17.247  1.00  2.710          H  
ATOM   2404 2HD1 ILE A 151     -18.906 -26.096  16.450  1.00  2.710          H  
ATOM   2405 3HD1 ILE A 151     -18.223 -27.330  17.447  1.00  2.710          H  
ATOM   2406  N   GLU A 152     -19.093 -29.705  12.155  1.00  1.660          N  
ATOM   2407  CA  GLU A 152     -19.667 -30.828  11.412  1.00  1.950          C  
ATOM   2408  C   GLU A 152     -18.817 -31.220  10.186  1.00  1.700          C  
ATOM   2409  O   GLU A 152     -18.713 -32.402   9.850  1.00  1.780          O  
ATOM   2410  CB  GLU A 152     -21.091 -30.504  10.958  1.00  2.610          C  
ATOM   2411  CG  GLU A 152     -22.122 -30.433  12.078  1.00  2.610          C  
ATOM   2412  CD  GLU A 152     -23.492 -30.071  11.576  1.00  2.610          C  
ATOM   2413  OE1 GLU A 152     -23.618 -29.808  10.403  1.00  2.610          O  
ATOM   2414  OE2 GLU A 152     -24.412 -30.058  12.361  1.00  2.610          O  
ATOM   2415  H   GLU A 152     -19.633 -28.834  12.262  1.00  1.990          H  
ATOM   2416  HA  GLU A 152     -19.708 -31.687  12.083  1.00  2.340          H  
ATOM   2417 1HB  GLU A 152     -21.088 -29.531  10.456  1.00  3.140          H  
ATOM   2418 2HB  GLU A 152     -21.421 -31.245  10.233  1.00  3.140          H  
ATOM   2419 1HG  GLU A 152     -22.170 -31.402  12.572  1.00  3.140          H  
ATOM   2420 2HG  GLU A 152     -21.802 -29.699  12.812  1.00  3.140          H  
ATOM   2421  N   VAL A 153     -18.240 -30.218   9.507  1.00  1.680          N  
ATOM   2422  CA  VAL A 153     -17.403 -30.428   8.319  1.00  2.060          C  
ATOM   2423  C   VAL A 153     -15.979 -30.928   8.646  1.00  1.960          C  
ATOM   2424  O   VAL A 153     -15.459 -31.822   7.975  1.00  2.340          O  
ATOM   2425  CB  VAL A 153     -17.335 -29.127   7.486  1.00  2.730          C  
ATOM   2426  CG1 VAL A 153     -16.348 -29.270   6.310  1.00  2.730          C  
ATOM   2427  CG2 VAL A 153     -18.730 -28.807   6.967  1.00  2.730          C  
ATOM   2428  H   VAL A 153     -18.438 -29.261   9.821  1.00  2.020          H  
ATOM   2429  HA  VAL A 153     -17.890 -31.185   7.707  1.00  2.470          H  
ATOM   2430  HB  VAL A 153     -16.986 -28.312   8.125  1.00  3.280          H  
ATOM   2431 1HG1 VAL A 153     -16.318 -28.341   5.746  1.00  3.280          H  
ATOM   2432 2HG1 VAL A 153     -15.364 -29.484   6.683  1.00  3.280          H  
ATOM   2433 3HG1 VAL A 153     -16.670 -30.082   5.657  1.00  3.280          H  
ATOM   2434 1HG2 VAL A 153     -18.703 -27.882   6.395  1.00  3.280          H  
ATOM   2435 2HG2 VAL A 153     -19.074 -29.621   6.331  1.00  3.280          H  
ATOM   2436 3HG2 VAL A 153     -19.417 -28.694   7.803  1.00  3.280          H  
ATOM   2437  N   MET A 154     -15.339 -30.303   9.630  1.00  1.730          N  
ATOM   2438  CA  MET A 154     -13.972 -30.583  10.064  1.00  2.150          C  
ATOM   2439  C   MET A 154     -13.785 -32.071  10.421  1.00  1.970          C  
ATOM   2440  O   MET A 154     -14.505 -32.617  11.256  1.00  2.500          O  
ATOM   2441  CB  MET A 154     -13.714 -29.652  11.249  1.00  2.840          C  
ATOM   2442  CG  MET A 154     -12.344 -29.640  11.912  1.00  2.840          C  
ATOM   2443  SD  MET A 154     -10.997 -29.012  10.936  1.00  2.840          S  
ATOM   2444  CE  MET A 154     -11.343 -27.259  10.767  1.00  2.840          C  
ATOM   2445  H   MET A 154     -15.836 -29.557  10.114  1.00  2.080          H  
ATOM   2446  HA  MET A 154     -13.300 -30.336   9.252  1.00  2.580          H  
ATOM   2447 1HB  MET A 154     -13.922 -28.639  10.928  1.00  3.410          H  
ATOM   2448 2HB  MET A 154     -14.455 -29.871  12.007  1.00  3.410          H  
ATOM   2449 1HG  MET A 154     -12.418 -29.032  12.806  1.00  3.410          H  
ATOM   2450 2HG  MET A 154     -12.094 -30.660  12.204  1.00  3.410          H  
ATOM   2451 1HE  MET A 154     -10.555 -26.784  10.182  1.00  3.410          H  
ATOM   2452 2HE  MET A 154     -12.294 -27.112  10.262  1.00  3.410          H  
ATOM   2453 3HE  MET A 154     -11.381 -26.799  11.746  1.00  3.410          H  
ATOM   2454  N   SER A 155     -12.786 -32.713   9.792  1.00  1.780          N  
ATOM   2455  CA  SER A 155     -12.510 -34.151   9.928  1.00  1.930          C  
ATOM   2456  C   SER A 155     -11.676 -34.663  11.110  1.00  1.990          C  
ATOM   2457  O   SER A 155     -11.807 -35.832  11.487  1.00  2.730          O  
ATOM   2458  CB  SER A 155     -11.771 -34.593   8.685  1.00  2.640          C  
ATOM   2459  OG  SER A 155     -10.494 -33.996   8.649  1.00  2.640          O  
ATOM   2460  H   SER A 155     -12.221 -32.197   9.137  1.00  2.140          H  
ATOM   2461  HA  SER A 155     -13.477 -34.656   9.967  1.00  2.320          H  
ATOM   2462 1HB  SER A 155     -11.671 -35.678   8.683  1.00  3.170          H  
ATOM   2463 2HB  SER A 155     -12.337 -34.308   7.800  1.00  3.170          H  
ATOM   2464  HG  SER A 155     -10.060 -34.320   7.837  1.00  3.170          H  
ATOM   2465  N   SER A 156     -10.826 -33.828  11.695  1.00  1.920          N  
ATOM   2466  CA  SER A 156      -9.970 -34.285  12.789  1.00  2.640          C  
ATOM   2467  C   SER A 156     -10.515 -33.815  14.106  1.00  2.630          C  
ATOM   2468  O   SER A 156     -10.411 -32.622  14.398  1.00  3.160          O  
ATOM   2469  CB  SER A 156      -8.555 -33.788  12.645  1.00  3.410          C  
ATOM   2470  OG  SER A 156      -7.818 -34.163  13.776  1.00  3.410          O  
ATOM   2471  H   SER A 156     -10.758 -32.881  11.359  1.00  2.300          H  
ATOM   2472  HA  SER A 156      -9.952 -35.374  12.788  1.00  3.170          H  
ATOM   2473 1HB  SER A 156      -8.101 -34.210  11.748  1.00  4.090          H  
ATOM   2474 2HB  SER A 156      -8.550 -32.702  12.544  1.00  4.090          H  
ATOM   2475  HG  SER A 156      -6.909 -33.839  13.636  1.00  4.090          H  
ATOM   2476  N   ALA A 157     -10.966 -34.772  14.943  1.00  2.590          N  
ATOM   2477  CA  ALA A 157     -11.680 -34.538  16.206  1.00  2.910          C  
ATOM   2478  C   ALA A 157     -10.987 -33.572  17.139  1.00  2.370          C  
ATOM   2479  O   ALA A 157     -11.661 -32.786  17.800  1.00  2.790          O  
ATOM   2480  CB  ALA A 157     -11.875 -35.840  16.953  1.00  3.950          C  
ATOM   2481  H   ALA A 157     -10.904 -35.723  14.603  1.00  3.110          H  
ATOM   2482  HA  ALA A 157     -12.660 -34.132  15.959  1.00  3.490          H  
ATOM   2483 1HB  ALA A 157     -12.433 -35.649  17.863  1.00  4.740          H  
ATOM   2484 2HB  ALA A 157     -12.420 -36.544  16.326  1.00  4.740          H  
ATOM   2485 3HB  ALA A 157     -10.903 -36.258  17.209  1.00  4.740          H  
ATOM   2486  N   GLY A 158      -9.666 -33.520  17.168  1.00  1.990          N  
ATOM   2487  CA  GLY A 158      -9.067 -32.570  18.089  1.00  2.100          C  
ATOM   2488  C   GLY A 158      -9.605 -31.133  17.905  1.00  1.980          C  
ATOM   2489  O   GLY A 158      -9.793 -30.425  18.899  1.00  2.310          O  
ATOM   2490  H   GLY A 158      -9.090 -34.141  16.612  1.00  2.390          H  
ATOM   2491 1HA  GLY A 158      -9.243 -32.894  19.109  1.00  2.520          H  
ATOM   2492 2HA  GLY A 158      -7.988 -32.573  17.943  1.00  2.520          H  
ATOM   2493  N   VAL A 159      -9.899 -30.716  16.657  1.00  1.960          N  
ATOM   2494  CA  VAL A 159     -10.389 -29.364  16.430  1.00  2.010          C  
ATOM   2495  C   VAL A 159     -11.883 -29.189  16.762  1.00  1.830          C  
ATOM   2496  O   VAL A 159     -12.203 -28.201  17.416  1.00  2.330          O  
ATOM   2497  CB  VAL A 159      -9.965 -28.833  15.039  1.00  2.790          C  
ATOM   2498  CG1 VAL A 159     -10.633 -27.492  14.762  1.00  2.790          C  
ATOM   2499  CG2 VAL A 159      -8.464 -28.672  15.050  1.00  2.790          C  
ATOM   2500  H   VAL A 159      -9.795 -31.360  15.865  1.00  2.350          H  
ATOM   2501  HA  VAL A 159      -9.851 -28.720  17.129  1.00  2.410          H  
ATOM   2502  HB  VAL A 159     -10.215 -29.521  14.260  1.00  3.350          H  
ATOM   2503 1HG1 VAL A 159     -10.293 -27.111  13.802  1.00  3.350          H  
ATOM   2504 2HG1 VAL A 159     -11.713 -27.602  14.739  1.00  3.350          H  
ATOM   2505 3HG1 VAL A 159     -10.367 -26.794  15.543  1.00  3.350          H  
ATOM   2506 1HG2 VAL A 159      -8.131 -28.298  14.095  1.00  3.350          H  
ATOM   2507 2HG2 VAL A 159      -8.178 -27.978  15.835  1.00  3.350          H  
ATOM   2508 3HG2 VAL A 159      -8.001 -29.637  15.241  1.00  3.350          H  
ATOM   2509  N   PRO A 160     -12.830 -30.022  16.260  1.00  1.710          N  
ATOM   2510  CA  PRO A 160     -14.224 -30.035  16.639  1.00  2.020          C  
ATOM   2511  C   PRO A 160     -14.367 -30.071  18.154  1.00  1.540          C  
ATOM   2512  O   PRO A 160     -15.228 -29.385  18.698  1.00  1.630          O  
ATOM   2513  CB  PRO A 160     -14.695 -31.327  15.962  1.00  3.030          C  
ATOM   2514  CG  PRO A 160     -13.869 -31.411  14.775  1.00  3.030          C  
ATOM   2515  CD  PRO A 160     -12.541 -30.964  15.243  1.00  3.030          C  
ATOM   2516  HA  PRO A 160     -14.719 -29.161  16.216  1.00  2.420          H  
ATOM   2517 1HB  PRO A 160     -14.468 -32.150  16.601  1.00  3.640          H  
ATOM   2518 2HB  PRO A 160     -15.748 -31.352  15.757  1.00  3.640          H  
ATOM   2519 1HG  PRO A 160     -13.850 -32.441  14.368  1.00  3.640          H  
ATOM   2520 2HG  PRO A 160     -14.291 -30.783  13.999  1.00  3.640          H  
ATOM   2521 1HD  PRO A 160     -12.097 -31.765  15.667  1.00  3.640          H  
ATOM   2522 2HD  PRO A 160     -11.994 -30.577  14.459  1.00  3.640          H  
ATOM   2523  N   MET A 161     -13.476 -30.781  18.863  1.00  1.240          N  
ATOM   2524  CA  MET A 161     -13.558 -30.781  20.315  1.00  1.080          C  
ATOM   2525  C   MET A 161     -13.213 -29.398  20.833  1.00  0.920          C  
ATOM   2526  O   MET A 161     -14.025 -28.772  21.507  1.00  0.940          O  
ATOM   2527  CB  MET A 161     -12.666 -31.841  20.962  1.00  1.580          C  
ATOM   2528  CG  MET A 161     -13.162 -33.267  20.769  1.00  1.580          C  
ATOM   2529  SD  MET A 161     -12.277 -34.527  21.736  1.00  1.580          S  
ATOM   2530  CE  MET A 161     -10.692 -34.664  20.909  1.00  1.580          C  
ATOM   2531  H   MET A 161     -12.765 -31.367  18.405  1.00  1.490          H  
ATOM   2532  HA  MET A 161     -14.587 -30.990  20.595  1.00  1.300          H  
ATOM   2533 1HB  MET A 161     -11.671 -31.771  20.525  1.00  1.890          H  
ATOM   2534 2HB  MET A 161     -12.574 -31.641  22.030  1.00  1.890          H  
ATOM   2535 1HG  MET A 161     -14.223 -33.309  21.036  1.00  1.890          H  
ATOM   2536 2HG  MET A 161     -13.065 -33.519  19.722  1.00  1.890          H  
ATOM   2537 1HE  MET A 161     -10.087 -35.422  21.409  1.00  1.890          H  
ATOM   2538 2HE  MET A 161     -10.841 -34.945  19.869  1.00  1.890          H  
ATOM   2539 3HE  MET A 161     -10.182 -33.710  20.966  1.00  1.890          H  
ATOM   2540  N   ASP A 162     -12.036 -28.858  20.498  1.00  0.910          N  
ATOM   2541  CA  ASP A 162     -11.717 -27.529  21.014  1.00  1.030          C  
ATOM   2542  C   ASP A 162     -12.800 -26.493  20.702  1.00  1.000          C  
ATOM   2543  O   ASP A 162     -13.230 -25.748  21.592  1.00  1.130          O  
ATOM   2544  CB  ASP A 162     -10.417 -26.998  20.401  1.00  1.390          C  
ATOM   2545  CG  ASP A 162      -9.116 -27.615  20.928  1.00  1.390          C  
ATOM   2546  OD1 ASP A 162      -9.126 -28.272  21.936  1.00  1.390          O  
ATOM   2547  OD2 ASP A 162      -8.103 -27.364  20.317  1.00  1.390          O  
ATOM   2548  H   ASP A 162     -11.349 -29.383  19.942  1.00  1.090          H  
ATOM   2549  HA  ASP A 162     -11.606 -27.598  22.097  1.00  1.240          H  
ATOM   2550 1HB  ASP A 162     -10.451 -27.196  19.325  1.00  1.670          H  
ATOM   2551 2HB  ASP A 162     -10.395 -25.929  20.509  1.00  1.670          H  
ATOM   2552  N   SER A 163     -13.284 -26.478  19.456  1.00  0.960          N  
ATOM   2553  CA  SER A 163     -14.290 -25.508  19.048  1.00  1.080          C  
ATOM   2554  C   SER A 163     -15.634 -25.700  19.735  1.00  0.930          C  
ATOM   2555  O   SER A 163     -16.226 -24.722  20.226  1.00  0.870          O  
ATOM   2556  CB  SER A 163     -14.479 -25.590  17.542  1.00  1.460          C  
ATOM   2557  OG  SER A 163     -13.352 -25.165  16.846  1.00  1.460          O  
ATOM   2558  H   SER A 163     -12.906 -27.126  18.759  1.00  1.150          H  
ATOM   2559  HA  SER A 163     -13.929 -24.514  19.309  1.00  1.300          H  
ATOM   2560 1HB  SER A 163     -14.685 -26.623  17.278  1.00  1.760          H  
ATOM   2561 2HB  SER A 163     -15.327 -24.994  17.247  1.00  1.760          H  
ATOM   2562  HG  SER A 163     -13.519 -25.396  15.929  1.00  1.760          H  
ATOM   2563  N   GLU A 164     -16.113 -26.948  19.825  1.00  0.910          N  
ATOM   2564  CA  GLU A 164     -17.412 -27.208  20.419  1.00  0.870          C  
ATOM   2565  C   GLU A 164     -17.389 -27.011  21.920  1.00  0.710          C  
ATOM   2566  O   GLU A 164     -18.323 -26.427  22.476  1.00  0.730          O  
ATOM   2567  CB  GLU A 164     -17.886 -28.633  20.094  1.00  1.230          C  
ATOM   2568  CG  GLU A 164     -19.317 -28.983  20.542  1.00  1.230          C  
ATOM   2569  CD  GLU A 164     -20.385 -28.139  19.870  1.00  1.230          C  
ATOM   2570  OE1 GLU A 164     -20.094 -27.449  18.950  1.00  1.230          O  
ATOM   2571  OE2 GLU A 164     -21.502 -28.184  20.300  1.00  1.230          O  
ATOM   2572  H   GLU A 164     -15.598 -27.739  19.428  1.00  1.090          H  
ATOM   2573  HA  GLU A 164     -18.124 -26.500  19.996  1.00  1.040          H  
ATOM   2574 1HB  GLU A 164     -17.811 -28.819  19.032  1.00  1.480          H  
ATOM   2575 2HB  GLU A 164     -17.209 -29.338  20.570  1.00  1.480          H  
ATOM   2576 1HG  GLU A 164     -19.508 -30.027  20.299  1.00  1.480          H  
ATOM   2577 2HG  GLU A 164     -19.398 -28.871  21.626  1.00  1.480          H  
ATOM   2578  N   ILE A 165     -16.316 -27.447  22.590  1.00  0.640          N  
ATOM   2579  CA  ILE A 165     -16.266 -27.332  24.034  1.00  0.610          C  
ATOM   2580  C   ILE A 165     -16.242 -25.863  24.383  1.00  0.580          C  
ATOM   2581  O   ILE A 165     -16.916 -25.433  25.313  1.00  0.610          O  
ATOM   2582  CB  ILE A 165     -15.018 -27.972  24.675  1.00  0.870          C  
ATOM   2583  CG1 ILE A 165     -15.017 -29.439  24.451  1.00  0.870          C  
ATOM   2584  CG2 ILE A 165     -15.114 -27.742  26.202  1.00  0.870          C  
ATOM   2585  CD1 ILE A 165     -13.721 -30.164  24.764  1.00  0.870          C  
ATOM   2586  H   ILE A 165     -15.542 -27.901  22.096  1.00  0.770          H  
ATOM   2587  HA  ILE A 165     -17.165 -27.788  24.460  1.00  0.730          H  
ATOM   2588  HB  ILE A 165     -14.106 -27.535  24.255  1.00  1.040          H  
ATOM   2589 1HG1 ILE A 165     -15.819 -29.861  25.033  1.00  1.040          H  
ATOM   2590 2HG1 ILE A 165     -15.221 -29.601  23.423  1.00  1.040          H  
ATOM   2591 1HG2 ILE A 165     -14.264 -28.182  26.709  1.00  1.040          H  
ATOM   2592 2HG2 ILE A 165     -15.145 -26.697  26.427  1.00  1.040          H  
ATOM   2593 3HG2 ILE A 165     -16.025 -28.202  26.574  1.00  1.040          H  
ATOM   2594 1HD1 ILE A 165     -13.843 -31.223  24.535  1.00  1.040          H  
ATOM   2595 2HD1 ILE A 165     -12.916 -29.753  24.144  1.00  1.040          H  
ATOM   2596 3HD1 ILE A 165     -13.451 -30.062  25.807  1.00  1.040          H  
ATOM   2597  N   LEU A 166     -15.399 -25.088  23.685  1.00  0.600          N  
ATOM   2598  CA  LEU A 166     -15.255 -23.673  23.961  1.00  0.630          C  
ATOM   2599  C   LEU A 166     -16.556 -22.910  23.718  1.00  0.630          C  
ATOM   2600  O   LEU A 166     -16.932 -22.042  24.524  1.00  0.630          O  
ATOM   2601  CB  LEU A 166     -14.174 -23.097  23.043  1.00  0.870          C  
ATOM   2602  CG  LEU A 166     -13.760 -21.638  23.240  1.00  0.870          C  
ATOM   2603  CD1 LEU A 166     -13.135 -21.486  24.594  1.00  0.870          C  
ATOM   2604  CD2 LEU A 166     -12.814 -21.256  22.173  1.00  0.870          C  
ATOM   2605  H   LEU A 166     -14.815 -25.481  22.940  1.00  0.720          H  
ATOM   2606  HA  LEU A 166     -14.972 -23.571  25.004  1.00  0.760          H  
ATOM   2607 1HB  LEU A 166     -13.275 -23.702  23.167  1.00  1.040          H  
ATOM   2608 2HB  LEU A 166     -14.508 -23.215  22.008  1.00  1.040          H  
ATOM   2609  HG  LEU A 166     -14.625 -20.984  23.195  1.00  1.040          H  
ATOM   2610 1HD1 LEU A 166     -12.823 -20.483  24.699  1.00  1.040          H  
ATOM   2611 2HD1 LEU A 166     -13.838 -21.734  25.380  1.00  1.040          H  
ATOM   2612 3HD1 LEU A 166     -12.268 -22.135  24.676  1.00  1.040          H  
ATOM   2613 1HD2 LEU A 166     -12.502 -20.228  22.319  1.00  1.040          H  
ATOM   2614 2HD2 LEU A 166     -11.964 -21.896  22.213  1.00  1.040          H  
ATOM   2615 3HD2 LEU A 166     -13.302 -21.362  21.219  1.00  1.040          H  
ATOM   2616  N   THR A 167     -17.248 -23.222  22.606  1.00  0.680          N  
ATOM   2617  CA  THR A 167     -18.487 -22.539  22.267  1.00  0.750          C  
ATOM   2618  C   THR A 167     -19.517 -22.826  23.344  1.00  0.700          C  
ATOM   2619  O   THR A 167     -20.190 -21.913  23.843  1.00  0.730          O  
ATOM   2620  CB  THR A 167     -19.049 -23.008  20.907  1.00  1.020          C  
ATOM   2621  OG1 THR A 167     -18.098 -22.776  19.877  1.00  1.020          O  
ATOM   2622  CG2 THR A 167     -20.298 -22.176  20.562  1.00  1.020          C  
ATOM   2623  H   THR A 167     -16.889 -23.920  21.952  1.00  0.820          H  
ATOM   2624  HA  THR A 167     -18.313 -21.469  22.235  1.00  0.900          H  
ATOM   2625  HB  THR A 167     -19.295 -24.075  20.949  1.00  1.230          H  
ATOM   2626  HG1 THR A 167     -17.356 -23.414  19.977  1.00  1.230          H  
ATOM   2627 1HG2 THR A 167     -20.685 -22.491  19.591  1.00  1.230          H  
ATOM   2628 2HG2 THR A 167     -21.073 -22.308  21.317  1.00  1.230          H  
ATOM   2629 3HG2 THR A 167     -20.016 -21.125  20.514  1.00  1.230          H  
ATOM   2630  N   LYS A 168     -19.642 -24.100  23.737  1.00  0.670          N  
ATOM   2631  CA  LYS A 168     -20.609 -24.432  24.753  1.00  0.690          C  
ATOM   2632  C   LYS A 168     -20.186 -23.871  26.100  1.00  0.640          C  
ATOM   2633  O   LYS A 168     -20.988 -23.277  26.797  1.00  0.680          O  
ATOM   2634  CB  LYS A 168     -20.812 -25.957  24.848  1.00  0.960          C  
ATOM   2635  CG  LYS A 168     -21.536 -26.628  23.646  1.00  0.960          C  
ATOM   2636  CD  LYS A 168     -22.999 -26.202  23.560  1.00  0.960          C  
ATOM   2637  CE  LYS A 168     -23.803 -27.013  22.532  1.00  0.960          C  
ATOM   2638  NZ  LYS A 168     -23.379 -26.733  21.122  1.00  0.960          N  
ATOM   2639  H   LYS A 168     -19.079 -24.840  23.305  1.00  0.800          H  
ATOM   2640  HA  LYS A 168     -21.554 -23.963  24.495  1.00  0.830          H  
ATOM   2641 1HB  LYS A 168     -19.831 -26.436  24.928  1.00  1.150          H  
ATOM   2642 2HB  LYS A 168     -21.360 -26.202  25.750  1.00  1.150          H  
ATOM   2643 1HG  LYS A 168     -21.024 -26.342  22.722  1.00  1.150          H  
ATOM   2644 2HG  LYS A 168     -21.480 -27.716  23.741  1.00  1.150          H  
ATOM   2645 1HD  LYS A 168     -23.470 -26.288  24.533  1.00  1.150          H  
ATOM   2646 2HD  LYS A 168     -23.029 -25.167  23.251  1.00  1.150          H  
ATOM   2647 1HE  LYS A 168     -23.670 -28.053  22.745  1.00  1.150          H  
ATOM   2648 2HE  LYS A 168     -24.851 -26.778  22.633  1.00  1.150          H  
ATOM   2649 1HZ  LYS A 168     -23.912 -27.274  20.461  1.00  1.150          H  
ATOM   2650 2HZ  LYS A 168     -23.485 -25.763  20.894  1.00  1.150          H  
ATOM   2651 3HZ  LYS A 168     -22.391 -26.995  21.009  1.00  1.150          H  
ATOM   2652  N   ARG A 169     -18.917 -23.917  26.473  1.00  0.590          N  
ATOM   2653  CA  ARG A 169     -18.593 -23.421  27.794  1.00  0.600          C  
ATOM   2654  C   ARG A 169     -18.982 -21.941  27.899  1.00  0.620          C  
ATOM   2655  O   ARG A 169     -19.533 -21.492  28.919  1.00  0.640          O  
ATOM   2656  CB  ARG A 169     -17.100 -23.548  28.084  1.00  0.840          C  
ATOM   2657  CG  ARG A 169     -16.714 -23.217  29.518  1.00  0.840          C  
ATOM   2658  CD  ARG A 169     -16.995 -24.422  30.320  1.00  0.840          C  
ATOM   2659  NE  ARG A 169     -16.927 -24.235  31.753  1.00  0.840          N  
ATOM   2660  CZ  ARG A 169     -15.834 -24.306  32.489  1.00  0.840          C  
ATOM   2661  NH1 ARG A 169     -14.669 -24.499  31.936  1.00  0.840          N  
ATOM   2662  NH2 ARG A 169     -15.948 -24.187  33.788  1.00  0.840          N  
ATOM   2663  H   ARG A 169     -18.206 -24.369  25.903  1.00  0.710          H  
ATOM   2664  HA  ARG A 169     -19.173 -23.980  28.519  1.00  0.720          H  
ATOM   2665 1HB  ARG A 169     -16.789 -24.570  27.877  1.00  1.000          H  
ATOM   2666 2HB  ARG A 169     -16.536 -22.893  27.414  1.00  1.000          H  
ATOM   2667 1HG  ARG A 169     -15.654 -22.983  29.577  1.00  1.000          H  
ATOM   2668 2HG  ARG A 169     -17.298 -22.386  29.912  1.00  1.000          H  
ATOM   2669 1HD  ARG A 169     -17.944 -24.809  30.075  1.00  1.000          H  
ATOM   2670 2HD  ARG A 169     -16.267 -25.180  30.050  1.00  1.000          H  
ATOM   2671  HE  ARG A 169     -17.795 -24.084  32.256  1.00  1.000          H  
ATOM   2672 1HH1 ARG A 169     -14.574 -24.588  30.919  1.00  1.000          H  
ATOM   2673 2HH1 ARG A 169     -13.827 -24.516  32.509  1.00  1.000          H  
ATOM   2674 1HH2 ARG A 169     -16.859 -24.039  34.204  1.00  1.000          H  
ATOM   2675 2HH2 ARG A 169     -15.133 -24.245  34.377  1.00  1.000          H  
ATOM   2676  N   THR A 170     -18.728 -21.192  26.817  1.00  0.660          N  
ATOM   2677  CA  THR A 170     -19.023 -19.772  26.774  1.00  0.750          C  
ATOM   2678  C   THR A 170     -20.497 -19.504  27.038  1.00  0.730          C  
ATOM   2679  O   THR A 170     -20.831 -18.665  27.874  1.00  0.760          O  
ATOM   2680  CB  THR A 170     -18.706 -19.184  25.381  1.00  1.010          C  
ATOM   2681  OG1 THR A 170     -17.328 -19.367  25.084  1.00  1.010          O  
ATOM   2682  CG2 THR A 170     -19.023 -17.682  25.386  1.00  1.010          C  
ATOM   2683  H   THR A 170     -18.261 -21.615  26.012  1.00  0.790          H  
ATOM   2684  HA  THR A 170     -18.425 -19.266  27.532  1.00  0.900          H  
ATOM   2685  HB  THR A 170     -19.300 -19.679  24.620  1.00  1.220          H  
ATOM   2686  HG1 THR A 170     -17.146 -20.325  24.934  1.00  1.220          H  
ATOM   2687 1HG2 THR A 170     -18.794 -17.245  24.429  1.00  1.220          H  
ATOM   2688 2HG2 THR A 170     -20.077 -17.508  25.602  1.00  1.220          H  
ATOM   2689 3HG2 THR A 170     -18.420 -17.214  26.148  1.00  1.220          H  
ATOM   2690  N   VAL A 171     -21.366 -20.236  26.333  1.00  0.710          N  
ATOM   2691  CA  VAL A 171     -22.809 -20.056  26.429  1.00  0.750          C  
ATOM   2692  C   VAL A 171     -23.436 -20.670  27.675  1.00  0.700          C  
ATOM   2693  O   VAL A 171     -24.249 -20.043  28.354  1.00  0.770          O  
ATOM   2694  CB  VAL A 171     -23.489 -20.687  25.199  1.00  1.030          C  
ATOM   2695  CG1 VAL A 171     -25.023 -20.628  25.341  1.00  1.030          C  
ATOM   2696  CG2 VAL A 171     -23.032 -19.969  23.970  1.00  1.030          C  
ATOM   2697  H   VAL A 171     -20.983 -20.898  25.645  1.00  0.850          H  
ATOM   2698  HA  VAL A 171     -23.011 -18.987  26.426  1.00  0.900          H  
ATOM   2699  HB  VAL A 171     -23.198 -21.738  25.122  1.00  1.240          H  
ATOM   2700 1HG1 VAL A 171     -25.477 -21.058  24.470  1.00  1.240          H  
ATOM   2701 2HG1 VAL A 171     -25.346 -21.182  26.215  1.00  1.240          H  
ATOM   2702 3HG1 VAL A 171     -25.337 -19.589  25.426  1.00  1.240          H  
ATOM   2703 1HG2 VAL A 171     -23.498 -20.417  23.092  1.00  1.240          H  
ATOM   2704 2HG2 VAL A 171     -23.320 -18.919  24.034  1.00  1.240          H  
ATOM   2705 3HG2 VAL A 171     -21.953 -20.032  23.868  1.00  1.240          H  
ATOM   2706  N   ILE A 172     -23.076 -21.905  27.932  1.00  0.640          N  
ATOM   2707  CA  ILE A 172     -23.620 -22.748  28.972  1.00  0.670          C  
ATOM   2708  C   ILE A 172     -23.370 -22.178  30.361  1.00  0.730          C  
ATOM   2709  O   ILE A 172     -24.169 -22.407  31.261  1.00  0.840          O  
ATOM   2710  CB  ILE A 172     -23.059 -24.169  28.818  1.00  0.930          C  
ATOM   2711  CG1 ILE A 172     -23.494 -24.755  27.369  1.00  0.930          C  
ATOM   2712  CG2 ILE A 172     -23.531 -25.068  29.947  1.00  0.930          C  
ATOM   2713  CD1 ILE A 172     -24.926 -24.817  27.047  1.00  0.930          C  
ATOM   2714  H   ILE A 172     -22.376 -22.318  27.331  1.00  0.770          H  
ATOM   2715  HA  ILE A 172     -24.696 -22.789  28.854  1.00  0.800          H  
ATOM   2716  HB  ILE A 172     -21.975 -24.130  28.849  1.00  1.110          H  
ATOM   2717 1HG1 ILE A 172     -23.088 -24.153  26.597  1.00  1.110          H  
ATOM   2718 2HG1 ILE A 172     -23.086 -25.742  27.289  1.00  1.110          H  
ATOM   2719 1HG2 ILE A 172     -23.103 -26.052  29.818  1.00  1.110          H  
ATOM   2720 2HG2 ILE A 172     -23.213 -24.669  30.897  1.00  1.110          H  
ATOM   2721 3HG2 ILE A 172     -24.592 -25.129  29.944  1.00  1.110          H  
ATOM   2722 1HD1 ILE A 172     -25.060 -25.241  26.057  1.00  1.110          H  
ATOM   2723 2HD1 ILE A 172     -25.403 -25.422  27.744  1.00  1.110          H  
ATOM   2724 3HD1 ILE A 172     -25.375 -23.832  27.062  1.00  1.110          H  
ATOM   2725  N   SER A 173     -22.226 -21.549  30.593  1.00  0.710          N  
ATOM   2726  CA  SER A 173     -21.943 -20.942  31.887  1.00  0.850          C  
ATOM   2727  C   SER A 173     -22.529 -19.519  32.117  1.00  1.020          C  
ATOM   2728  O   SER A 173     -22.408 -18.997  33.226  1.00  1.230          O  
ATOM   2729  CB  SER A 173     -20.445 -20.867  32.114  1.00  1.130          C  
ATOM   2730  OG  SER A 173     -19.841 -19.978  31.218  1.00  1.130          O  
ATOM   2731  H   SER A 173     -21.520 -21.464  29.859  1.00  0.850          H  
ATOM   2732  HA  SER A 173     -22.366 -21.601  32.642  1.00  1.020          H  
ATOM   2733 1HB  SER A 173     -20.265 -20.532  33.133  1.00  1.360          H  
ATOM   2734 2HB  SER A 173     -19.993 -21.841  32.009  1.00  1.360          H  
ATOM   2735  HG  SER A 173     -19.748 -20.465  30.367  1.00  1.360          H  
ATOM   2736  N   MET A 174     -23.166 -18.856  31.127  1.00  0.990          N  
ATOM   2737  CA  MET A 174     -23.581 -17.437  31.291  1.00  1.170          C  
ATOM   2738  C   MET A 174     -25.084 -17.106  31.370  1.00  1.170          C  
ATOM   2739  O   MET A 174     -25.553 -16.203  30.673  1.00  1.300          O  
ATOM   2740  CB  MET A 174     -22.941 -16.560  30.207  1.00  1.570          C  
ATOM   2741  CG  MET A 174     -23.369 -16.840  28.768  1.00  1.570          C  
ATOM   2742  SD  MET A 174     -22.621 -15.715  27.552  1.00  1.570          S  
ATOM   2743  CE  MET A 174     -23.554 -14.203  27.845  1.00  1.570          C  
ATOM   2744  H   MET A 174     -23.353 -19.334  30.236  1.00  1.190          H  
ATOM   2745  HA  MET A 174     -23.150 -17.095  32.229  1.00  1.400          H  
ATOM   2746 1HB  MET A 174     -23.135 -15.524  30.441  1.00  1.880          H  
ATOM   2747 2HB  MET A 174     -21.857 -16.697  30.243  1.00  1.880          H  
ATOM   2748 1HG  MET A 174     -23.051 -17.835  28.534  1.00  1.880          H  
ATOM   2749 2HG  MET A 174     -24.444 -16.808  28.649  1.00  1.880          H  
ATOM   2750 1HE  MET A 174     -23.223 -13.431  27.161  1.00  1.880          H  
ATOM   2751 2HE  MET A 174     -24.617 -14.395  27.682  1.00  1.880          H  
ATOM   2752 3HE  MET A 174     -23.404 -13.863  28.867  1.00  1.880          H  
ATOM   2753  N   ALA A 175     -25.851 -17.751  32.245  1.00  1.120          N  
ATOM   2754  CA  ALA A 175     -26.185 -18.662  33.325  1.00  1.280          C  
ATOM   2755  C   ALA A 175     -25.724 -20.035  33.001  1.00  1.320          C  
ATOM   2756  O   ALA A 175     -25.816 -20.442  31.856  1.00  1.470          O  
ATOM   2757  CB  ALA A 175     -27.679 -18.653  33.571  1.00  1.730          C  
ATOM   2758  H   ALA A 175     -24.936 -18.197  32.366  1.00  1.340          H  
ATOM   2759  HA  ALA A 175     -25.682 -18.322  34.217  1.00  1.540          H  
ATOM   2760 1HB  ALA A 175     -27.907 -19.324  34.396  1.00  2.070          H  
ATOM   2761 2HB  ALA A 175     -28.000 -17.646  33.814  1.00  2.070          H  
ATOM   2762 3HB  ALA A 175     -28.199 -18.991  32.672  1.00  2.070          H  
ATOM   2763  N   MET A 176     -25.242 -20.742  34.020  1.00  1.280          N  
ATOM   2764  CA  MET A 176     -24.955 -21.004  35.425  1.00  1.500          C  
ATOM   2765  C   MET A 176     -24.454 -19.821  36.258  1.00  1.580          C  
ATOM   2766  O   MET A 176     -25.037 -19.528  37.305  1.00  1.740          O  
ATOM   2767  CB  MET A 176     -23.872 -22.077  35.478  1.00  2.010          C  
ATOM   2768  CG  MET A 176     -23.325 -22.434  36.875  1.00  2.010          C  
ATOM   2769  SD  MET A 176     -21.891 -23.545  36.782  1.00  2.010          S  
ATOM   2770  CE  MET A 176     -20.592 -22.480  36.038  1.00  2.010          C  
ATOM   2771  H   MET A 176     -25.541 -19.892  34.462  1.00  1.540          H  
ATOM   2772  HA  MET A 176     -25.870 -21.376  35.884  1.00  1.800          H  
ATOM   2773 1HB  MET A 176     -24.261 -22.994  35.032  1.00  2.410          H  
ATOM   2774 2HB  MET A 176     -23.055 -21.754  34.867  1.00  2.410          H  
ATOM   2775 1HG  MET A 176     -23.020 -21.542  37.421  1.00  2.410          H  
ATOM   2776 2HG  MET A 176     -24.107 -22.932  37.451  1.00  2.410          H  
ATOM   2777 1HE  MET A 176     -19.670 -23.050  35.931  1.00  2.410          H  
ATOM   2778 2HE  MET A 176     -20.896 -22.134  35.060  1.00  2.410          H  
ATOM   2779 3HE  MET A 176     -20.412 -21.627  36.689  1.00  2.410          H  
ATOM   2780  N   LYS A 177     -23.443 -19.084  35.798  1.00  1.550          N  
ATOM   2781  CA  LYS A 177     -22.874 -18.021  36.641  1.00  1.760          C  
ATOM   2782  C   LYS A 177     -23.797 -16.856  36.911  1.00  1.820          C  
ATOM   2783  O   LYS A 177     -23.786 -16.305  37.999  1.00  2.040          O  
ATOM   2784  CB  LYS A 177     -21.581 -17.471  36.055  1.00  2.380          C  
ATOM   2785  CG  LYS A 177     -20.342 -18.372  36.145  1.00  2.380          C  
ATOM   2786  CD  LYS A 177     -19.897 -18.558  37.579  1.00  2.380          C  
ATOM   2787  CE  LYS A 177     -18.504 -19.136  37.657  1.00  2.380          C  
ATOM   2788  NZ  LYS A 177     -18.113 -19.428  39.073  1.00  2.380          N  
ATOM   2789  H   LYS A 177     -23.021 -19.276  34.887  1.00  1.860          H  
ATOM   2790  HA  LYS A 177     -22.648 -18.465  37.608  1.00  2.110          H  
ATOM   2791 1HB  LYS A 177     -21.750 -17.258  35.005  1.00  2.860          H  
ATOM   2792 2HB  LYS A 177     -21.349 -16.523  36.539  1.00  2.860          H  
ATOM   2793 1HG  LYS A 177     -20.572 -19.339  35.698  1.00  2.860          H  
ATOM   2794 2HG  LYS A 177     -19.524 -17.941  35.613  1.00  2.860          H  
ATOM   2795 1HD  LYS A 177     -19.924 -17.603  38.106  1.00  2.860          H  
ATOM   2796 2HD  LYS A 177     -20.562 -19.258  38.084  1.00  2.860          H  
ATOM   2797 1HE  LYS A 177     -18.456 -20.058  37.078  1.00  2.860          H  
ATOM   2798 2HE  LYS A 177     -17.796 -18.419  37.242  1.00  2.860          H  
ATOM   2799 1HZ  LYS A 177     -17.176 -19.849  39.093  1.00  2.860          H  
ATOM   2800 2HZ  LYS A 177     -18.132 -18.613  39.648  1.00  2.860          H  
ATOM   2801 3HZ  LYS A 177     -18.744 -20.152  39.449  1.00  2.860          H  
ATOM   2802  N   VAL A 178     -24.625 -16.524  35.944  1.00  1.700          N  
ATOM   2803  CA  VAL A 178     -25.557 -15.407  36.007  1.00  1.850          C  
ATOM   2804  C   VAL A 178     -26.772 -15.699  36.908  1.00  1.870          C  
ATOM   2805  O   VAL A 178     -27.597 -14.823  37.127  1.00  2.010          O  
ATOM   2806  CB  VAL A 178     -25.959 -15.025  34.553  1.00  2.530          C  
ATOM   2807  CG1 VAL A 178     -27.066 -13.981  34.481  1.00  2.530          C  
ATOM   2808  CG2 VAL A 178     -24.709 -14.498  33.845  1.00  2.530          C  
ATOM   2809  H   VAL A 178     -24.540 -17.037  35.087  1.00  2.040          H  
ATOM   2810  HA  VAL A 178     -25.024 -14.554  36.434  1.00  2.220          H  
ATOM   2811  HB  VAL A 178     -26.318 -15.891  34.051  1.00  3.040          H  
ATOM   2812 1HG1 VAL A 178     -27.273 -13.762  33.436  1.00  3.040          H  
ATOM   2813 2HG1 VAL A 178     -27.967 -14.343  34.925  1.00  3.040          H  
ATOM   2814 3HG1 VAL A 178     -26.746 -13.073  34.982  1.00  3.040          H  
ATOM   2815 1HG2 VAL A 178     -24.951 -14.252  32.810  1.00  3.040          H  
ATOM   2816 2HG2 VAL A 178     -24.361 -13.610  34.357  1.00  3.040          H  
ATOM   2817 3HG2 VAL A 178     -23.923 -15.249  33.857  1.00  3.040          H  
ATOM   2818  N   ARG A 179     -26.948 -16.943  37.356  1.00  1.780          N  
ATOM   2819  CA  ARG A 179     -28.075 -17.248  38.229  1.00  1.910          C  
ATOM   2820  C   ARG A 179     -27.584 -17.848  39.548  1.00  2.090          C  
ATOM   2821  O   ARG A 179     -28.043 -17.461  40.626  1.00  2.330          O  
ATOM   2822  CB  ARG A 179     -29.057 -18.171  37.528  1.00  2.620          C  
ATOM   2823  CG  ARG A 179     -29.814 -17.508  36.390  1.00  2.620          C  
ATOM   2824  CD  ARG A 179     -30.669 -18.463  35.623  1.00  2.620          C  
ATOM   2825  NE  ARG A 179     -31.296 -17.798  34.500  1.00  2.620          N  
ATOM   2826  CZ  ARG A 179     -31.795 -18.392  33.384  1.00  2.620          C  
ATOM   2827  NH1 ARG A 179     -31.751 -19.710  33.182  1.00  2.620          N  
ATOM   2828  NH2 ARG A 179     -32.337 -17.617  32.456  1.00  2.620          N  
ATOM   2829  H   ARG A 179     -26.244 -17.653  37.173  1.00  2.140          H  
ATOM   2830  HA  ARG A 179     -28.598 -16.320  38.457  1.00  2.290          H  
ATOM   2831 1HB  ARG A 179     -28.521 -19.028  37.117  1.00  3.150          H  
ATOM   2832 2HB  ARG A 179     -29.784 -18.547  38.248  1.00  3.150          H  
ATOM   2833 1HG  ARG A 179     -30.469 -16.746  36.814  1.00  3.150          H  
ATOM   2834 2HG  ARG A 179     -29.120 -17.029  35.714  1.00  3.150          H  
ATOM   2835 1HD  ARG A 179     -30.078 -19.294  35.254  1.00  3.150          H  
ATOM   2836 2HD  ARG A 179     -31.454 -18.842  36.275  1.00  3.150          H  
ATOM   2837  HE  ARG A 179     -31.371 -16.790  34.557  1.00  3.150          H  
ATOM   2838 1HH1 ARG A 179     -31.337 -20.379  33.854  1.00  3.150          H  
ATOM   2839 2HH1 ARG A 179     -32.132 -20.093  32.333  1.00  3.150          H  
ATOM   2840 1HH2 ARG A 179     -32.375 -16.616  32.590  1.00  3.150          H  
ATOM   2841 2HH2 ARG A 179     -32.698 -18.020  31.603  1.00  3.150          H  
ATOM   2842  N   ALA A 180     -26.711 -18.859  39.472  1.00  2.080          N  
ATOM   2843  CA  ALA A 180     -26.165 -19.518  40.654  1.00  2.400          C  
ATOM   2844  C   ALA A 180     -27.230 -19.849  41.702  1.00  2.750          C  
ATOM   2845  O   ALA A 180     -27.006 -19.624  42.885  1.00  3.010          O  
ATOM   2846  CB  ALA A 180     -25.100 -18.630  41.275  1.00  3.230          C  
ATOM   2847  H   ALA A 180     -26.340 -19.157  38.572  1.00  2.500          H  
ATOM   2848  HA  ALA A 180     -25.705 -20.454  40.332  1.00  2.880          H  
ATOM   2849 1HB  ALA A 180     -24.663 -19.131  42.126  1.00  3.880          H  
ATOM   2850 2HB  ALA A 180     -24.325 -18.425  40.530  1.00  3.880          H  
ATOM   2851 3HB  ALA A 180     -25.551 -17.694  41.599  1.00  3.880          H  
ATOM   2852  N   GLY A 181     -28.423 -20.299  41.292  1.00  2.930          N  
ATOM   2853  CA  GLY A 181     -29.492 -20.648  42.248  1.00  3.480          C  
ATOM   2854  C   GLY A 181     -30.262 -19.430  42.781  1.00  3.420          C  
ATOM   2855  O   GLY A 181     -31.489 -19.405  42.781  1.00  3.720          O  
ATOM   2856  H   GLY A 181     -28.571 -20.413  40.302  1.00  3.520          H  
ATOM   2857 1HA  GLY A 181     -30.194 -21.324  41.764  1.00  4.180          H  
ATOM   2858 2HA  GLY A 181     -29.068 -21.187  43.081  1.00  4.180          H  
ATOM   2859  N   LYS A 182     -29.509 -18.408  43.199  1.00  3.350          N  
ATOM   2860  CA  LYS A 182     -29.995 -17.148  43.759  1.00  3.680          C  
ATOM   2861  C   LYS A 182     -30.926 -16.423  42.786  1.00  3.560          C  
ATOM   2862  O   LYS A 182     -31.864 -15.733  43.210  1.00  3.910          O  
ATOM   2863  CB  LYS A 182     -28.815 -16.250  44.121  1.00  5.020          C  
ATOM   2864  CG  LYS A 182     -28.005 -16.734  45.311  1.00  5.020          C  
ATOM   2865  CD  LYS A 182     -26.831 -15.807  45.602  1.00  5.020          C  
ATOM   2866  CE  LYS A 182     -25.997 -16.323  46.778  1.00  5.020          C  
ATOM   2867  NZ  LYS A 182     -24.812 -15.450  47.051  1.00  5.020          N  
ATOM   2868  H   LYS A 182     -28.503 -18.564  43.128  1.00  4.020          H  
ATOM   2869  HA  LYS A 182     -30.558 -17.372  44.663  1.00  4.420          H  
ATOM   2870 1HB  LYS A 182     -28.140 -16.194  43.263  1.00  6.020          H  
ATOM   2871 2HB  LYS A 182     -29.170 -15.244  44.326  1.00  6.020          H  
ATOM   2872 1HG  LYS A 182     -28.650 -16.799  46.190  1.00  6.020          H  
ATOM   2873 2HG  LYS A 182     -27.622 -17.728  45.088  1.00  6.020          H  
ATOM   2874 1HD  LYS A 182     -26.198 -15.740  44.715  1.00  6.020          H  
ATOM   2875 2HD  LYS A 182     -27.205 -14.809  45.840  1.00  6.020          H  
ATOM   2876 1HE  LYS A 182     -26.621 -16.360  47.671  1.00  6.020          H  
ATOM   2877 2HE  LYS A 182     -25.648 -17.334  46.550  1.00  6.020          H  
ATOM   2878 1HZ  LYS A 182     -24.286 -15.823  47.830  1.00  6.020          H  
ATOM   2879 2HZ  LYS A 182     -24.220 -15.418  46.235  1.00  6.020          H  
ATOM   2880 3HZ  LYS A 182     -25.122 -14.516  47.275  1.00  6.020          H  
ATOM   2881  N   ALA A 183     -30.678 -16.616  41.485  1.00  3.370          N  
ATOM   2882  CA  ALA A 183     -31.437 -16.064  40.376  1.00  3.820          C  
ATOM   2883  C   ALA A 183     -31.368 -14.558  40.303  1.00  3.900          C  
ATOM   2884  O   ALA A 183     -30.276 -14.004  40.235  1.00  4.560          O  
ATOM   2885  CB  ALA A 183     -32.889 -16.526  40.446  1.00  5.170          C  
ATOM   2886  H   ALA A 183     -29.823 -17.125  41.239  1.00  4.040          H  
ATOM   2887  HA  ALA A 183     -30.997 -16.455  39.458  1.00  4.580          H  
ATOM   2888 1HB  ALA A 183     -33.435 -16.161  39.574  1.00  6.200          H  
ATOM   2889 2HB  ALA A 183     -32.908 -17.621  40.449  1.00  6.200          H  
ATOM   2890 3HB  ALA A 183     -33.368 -16.166  41.349  1.00  6.200          H  
ATOM   2891  N   PHE A 184     -32.497 -13.871  40.403  1.00  3.460          N  
ATOM   2892  CA  PHE A 184     -32.561 -12.422  40.223  1.00  3.740          C  
ATOM   2893  C   PHE A 184     -31.444 -11.628  40.893  1.00  3.390          C  
ATOM   2894  O   PHE A 184     -30.892 -10.716  40.278  1.00  3.320          O  
ATOM   2895  CB  PHE A 184     -33.903 -11.943  40.737  1.00  5.120          C  
ATOM   2896  CG  PHE A 184     -35.004 -12.474  39.899  1.00  5.120          C  
ATOM   2897  CD1 PHE A 184     -35.814 -13.486  40.389  1.00  5.120          C  
ATOM   2898  CD2 PHE A 184     -35.225 -12.000  38.617  1.00  5.120          C  
ATOM   2899  CE1 PHE A 184     -36.824 -14.011  39.620  1.00  5.120          C  
ATOM   2900  CE2 PHE A 184     -36.239 -12.524  37.845  1.00  5.120          C  
ATOM   2901  CZ  PHE A 184     -37.039 -13.531  38.349  1.00  5.120          C  
ATOM   2902  H   PHE A 184     -33.366 -14.365  40.529  1.00  4.150          H  
ATOM   2903  HA  PHE A 184     -32.525 -12.228  39.156  1.00  4.490          H  
ATOM   2904 1HB  PHE A 184     -34.051 -12.272  41.764  1.00  6.150          H  
ATOM   2905 2HB  PHE A 184     -33.942 -10.852  40.719  1.00  6.150          H  
ATOM   2906  HD1 PHE A 184     -35.645 -13.865  41.395  1.00  6.150          H  
ATOM   2907  HD2 PHE A 184     -34.588 -11.204  38.217  1.00  6.150          H  
ATOM   2908  HE1 PHE A 184     -37.455 -14.805  40.015  1.00  6.150          H  
ATOM   2909  HE2 PHE A 184     -36.411 -12.146  36.835  1.00  6.150          H  
ATOM   2910  HZ  PHE A 184     -37.842 -13.946  37.739  1.00  6.150          H  
ATOM   2911  N   THR A 185     -31.077 -11.962  42.119  1.00  3.630          N  
ATOM   2912  CA  THR A 185     -30.010 -11.229  42.788  1.00  3.730          C  
ATOM   2913  C   THR A 185     -28.703 -11.326  41.974  1.00  3.680          C  
ATOM   2914  O   THR A 185     -27.949 -10.346  41.838  1.00  3.950          O  
ATOM   2915  CB  THR A 185     -29.805 -11.786  44.213  1.00  5.180          C  
ATOM   2916  OG1 THR A 185     -31.014 -11.607  44.981  1.00  5.180          O  
ATOM   2917  CG2 THR A 185     -28.645 -11.134  44.927  1.00  5.180          C  
ATOM   2918  H   THR A 185     -31.546 -12.720  42.597  1.00  4.360          H  
ATOM   2919  HA  THR A 185     -30.297 -10.179  42.853  1.00  4.480          H  
ATOM   2920  HB  THR A 185     -29.601 -12.853  44.139  1.00  6.220          H  
ATOM   2921  HG1 THR A 185     -31.260 -10.673  44.976  1.00  6.220          H  
ATOM   2922 1HG2 THR A 185     -28.538 -11.571  45.919  1.00  6.220          H  
ATOM   2923 2HG2 THR A 185     -27.741 -11.298  44.371  1.00  6.220          H  
ATOM   2924 3HG2 THR A 185     -28.826 -10.064  45.018  1.00  6.220          H  
ATOM   2925  N   LYS A 186     -28.409 -12.536  41.496  1.00  3.750          N  
ATOM   2926  CA  LYS A 186     -27.196 -12.825  40.765  1.00  3.970          C  
ATOM   2927  C   LYS A 186     -27.317 -12.265  39.365  1.00  4.160          C  
ATOM   2928  O   LYS A 186     -26.338 -11.768  38.815  1.00  4.330          O  
ATOM   2929  CB  LYS A 186     -26.897 -14.320  40.745  1.00  5.470          C  
ATOM   2930  CG  LYS A 186     -25.547 -14.711  40.113  1.00  5.470          C  
ATOM   2931  CD  LYS A 186     -24.348 -14.237  40.952  1.00  5.470          C  
ATOM   2932  CE  LYS A 186     -23.035 -14.766  40.401  1.00  5.470          C  
ATOM   2933  NZ  LYS A 186     -21.862 -14.310  41.192  1.00  5.470          N  
ATOM   2934  H   LYS A 186     -29.103 -13.276  41.567  1.00  4.500          H  
ATOM   2935  HA  LYS A 186     -26.378 -12.312  41.252  1.00  4.760          H  
ATOM   2936 1HB  LYS A 186     -26.924 -14.714  41.756  1.00  6.560          H  
ATOM   2937 2HB  LYS A 186     -27.681 -14.825  40.184  1.00  6.560          H  
ATOM   2938 1HG  LYS A 186     -25.499 -15.790  39.995  1.00  6.560          H  
ATOM   2939 2HG  LYS A 186     -25.466 -14.268  39.122  1.00  6.560          H  
ATOM   2940 1HD  LYS A 186     -24.288 -13.158  40.896  1.00  6.560          H  
ATOM   2941 2HD  LYS A 186     -24.466 -14.541  41.990  1.00  6.560          H  
ATOM   2942 1HE  LYS A 186     -23.060 -15.856  40.402  1.00  6.560          H  
ATOM   2943 2HE  LYS A 186     -22.918 -14.411  39.374  1.00  6.560          H  
ATOM   2944 1HZ  LYS A 186     -21.022 -14.682  40.779  1.00  6.560          H  
ATOM   2945 2HZ  LYS A 186     -21.823 -13.302  41.181  1.00  6.560          H  
ATOM   2946 3HZ  LYS A 186     -21.943 -14.636  42.141  1.00  6.560          H  
ATOM   2947  N   VAL A 187     -28.519 -12.326  38.797  1.00  4.550          N  
ATOM   2948  CA  VAL A 187     -28.770 -11.847  37.445  1.00  5.190          C  
ATOM   2949  C   VAL A 187     -28.430 -10.369  37.371  1.00  4.940          C  
ATOM   2950  O   VAL A 187     -27.859  -9.915  36.385  1.00  5.010          O  
ATOM   2951  CB  VAL A 187     -30.238 -12.074  37.016  1.00  7.010          C  
ATOM   2952  CG1 VAL A 187     -30.532 -11.382  35.680  1.00  7.010          C  
ATOM   2953  CG2 VAL A 187     -30.513 -13.573  36.897  1.00  7.010          C  
ATOM   2954  H   VAL A 187     -29.262 -12.770  39.334  1.00  5.460          H  
ATOM   2955  HA  VAL A 187     -28.121 -12.391  36.762  1.00  6.230          H  
ATOM   2956  HB  VAL A 187     -30.880 -11.637  37.758  1.00  8.410          H  
ATOM   2957 1HG1 VAL A 187     -31.572 -11.548  35.412  1.00  8.410          H  
ATOM   2958 2HG1 VAL A 187     -30.356 -10.308  35.757  1.00  8.410          H  
ATOM   2959 3HG1 VAL A 187     -29.883 -11.799  34.907  1.00  8.410          H  
ATOM   2960 1HG2 VAL A 187     -31.553 -13.736  36.621  1.00  8.410          H  
ATOM   2961 2HG2 VAL A 187     -29.868 -13.995  36.141  1.00  8.410          H  
ATOM   2962 3HG2 VAL A 187     -30.308 -14.055  37.823  1.00  8.410          H  
ATOM   2963  N   ASP A 188     -28.836  -9.592  38.386  1.00  5.100          N  
ATOM   2964  CA  ASP A 188     -28.496  -8.172  38.402  1.00  5.380          C  
ATOM   2965  C   ASP A 188     -26.978  -7.957  38.425  1.00  5.130          C  
ATOM   2966  O   ASP A 188     -26.469  -7.072  37.735  1.00  5.600          O  
ATOM   2967  CB  ASP A 188     -29.109  -7.470  39.617  1.00  7.420          C  
ATOM   2968  CG  ASP A 188     -30.628  -7.249  39.548  1.00  7.420          C  
ATOM   2969  OD1 ASP A 188     -31.209  -7.374  38.494  1.00  7.420          O  
ATOM   2970  OD2 ASP A 188     -31.186  -6.931  40.570  1.00  7.420          O  
ATOM   2971  H   ASP A 188     -29.402 -10.001  39.135  1.00  6.120          H  
ATOM   2972  HA  ASP A 188     -28.895  -7.716  37.497  1.00  6.460          H  
ATOM   2973 1HB  ASP A 188     -28.898  -8.071  40.508  1.00  8.900          H  
ATOM   2974 2HB  ASP A 188     -28.621  -6.507  39.756  1.00  8.900          H  
ATOM   2975  N   MET A 189     -26.247  -8.776  39.206  1.00  4.830          N  
ATOM   2976  CA  MET A 189     -24.778  -8.694  39.241  1.00  5.040          C  
ATOM   2977  C   MET A 189     -24.130  -9.170  37.920  1.00  4.820          C  
ATOM   2978  O   MET A 189     -23.094  -8.645  37.498  1.00  5.130          O  
ATOM   2979  CB  MET A 189     -24.233  -9.484  40.431  1.00  6.970          C  
ATOM   2980  CG  MET A 189     -24.534  -8.838  41.790  1.00  6.970          C  
ATOM   2981  SD  MET A 189     -23.688  -9.625  43.205  1.00  6.970          S  
ATOM   2982  CE  MET A 189     -24.675 -11.086  43.492  1.00  6.970          C  
ATOM   2983  H   MET A 189     -26.740  -9.429  39.828  1.00  5.800          H  
ATOM   2984  HA  MET A 189     -24.505  -7.649  39.373  1.00  6.050          H  
ATOM   2985 1HB  MET A 189     -24.671 -10.479  40.422  1.00  8.370          H  
ATOM   2986 2HB  MET A 189     -23.155  -9.597  40.332  1.00  8.370          H  
ATOM   2987 1HG  MET A 189     -24.247  -7.789  41.758  1.00  8.370          H  
ATOM   2988 2HG  MET A 189     -25.612  -8.887  41.968  1.00  8.370          H  
ATOM   2989 1HE  MET A 189     -24.274 -11.641  44.337  1.00  8.370          H  
ATOM   2990 2HE  MET A 189     -25.690 -10.784  43.701  1.00  8.370          H  
ATOM   2991 3HE  MET A 189     -24.660 -11.704  42.620  1.00  8.370          H  
ATOM   2992  N   GLU A 190     -24.773 -10.149  37.282  1.00  4.690          N  
ATOM   2993  CA  GLU A 190     -24.391 -10.811  36.033  1.00  4.880          C  
ATOM   2994  C   GLU A 190     -23.162 -11.714  36.172  1.00  4.220          C  
ATOM   2995  O   GLU A 190     -23.156 -12.652  36.971  1.00  4.300          O  
ATOM   2996  CB  GLU A 190     -24.168  -9.802  34.884  1.00  6.760          C  
ATOM   2997  CG  GLU A 190     -25.398  -8.994  34.467  1.00  6.760          C  
ATOM   2998  CD  GLU A 190     -25.118  -8.107  33.263  1.00  6.760          C  
ATOM   2999  OE1 GLU A 190     -23.963  -7.898  32.986  1.00  6.760          O  
ATOM   3000  OE2 GLU A 190     -26.042  -7.663  32.619  1.00  6.760          O  
ATOM   3001  H   GLU A 190     -25.587 -10.535  37.758  1.00  5.630          H  
ATOM   3002  HA  GLU A 190     -25.229 -11.441  35.741  1.00  5.860          H  
ATOM   3003 1HB  GLU A 190     -23.375  -9.103  35.128  1.00  8.110          H  
ATOM   3004 2HB  GLU A 190     -23.865 -10.345  33.989  1.00  8.110          H  
ATOM   3005 1HG  GLU A 190     -26.209  -9.681  34.230  1.00  8.110          H  
ATOM   3006 2HG  GLU A 190     -25.718  -8.377  35.310  1.00  8.110          H  
ATOM   3007  N   GLN A 191     -22.121 -11.459  35.377  1.00  3.840          N  
ATOM   3008  CA  GLN A 191     -20.924 -12.284  35.409  1.00  3.330          C  
ATOM   3009  C   GLN A 191     -19.667 -11.498  35.050  1.00  2.670          C  
ATOM   3010  O   GLN A 191     -19.643 -10.753  34.072  1.00  2.870          O  
ATOM   3011  CB  GLN A 191     -21.088 -13.445  34.434  1.00  4.870          C  
ATOM   3012  CG  GLN A 191     -19.955 -14.407  34.404  1.00  4.870          C  
ATOM   3013  CD  GLN A 191     -20.182 -15.484  33.413  1.00  4.870          C  
ATOM   3014  OE1 GLN A 191     -21.057 -15.384  32.553  1.00  4.870          O  
ATOM   3015  NE2 GLN A 191     -19.379 -16.509  33.483  1.00  4.870          N  
ATOM   3016  H   GLN A 191     -22.141 -10.661  34.756  1.00  4.610          H  
ATOM   3017  HA  GLN A 191     -20.800 -12.675  36.417  1.00  4.000          H  
ATOM   3018 1HB  GLN A 191     -21.969 -14.013  34.713  1.00  5.840          H  
ATOM   3019 2HB  GLN A 191     -21.241 -13.060  33.429  1.00  5.840          H  
ATOM   3020 1HG  GLN A 191     -19.041 -13.889  34.126  1.00  5.840          H  
ATOM   3021 2HG  GLN A 191     -19.841 -14.860  35.386  1.00  5.840          H  
ATOM   3022 1HE2 GLN A 191     -19.478 -17.270  32.826  1.00  5.840          H  
ATOM   3023 2HE2 GLN A 191     -18.668 -16.511  34.188  1.00  5.840          H  
ATOM   3024  N   LYS A 192     -18.614 -11.691  35.837  1.00  2.280          N  
ATOM   3025  CA  LYS A 192     -17.319 -11.059  35.603  1.00  1.780          C  
ATOM   3026  C   LYS A 192     -16.694 -11.522  34.277  1.00  1.540          C  
ATOM   3027  O   LYS A 192     -16.511 -12.723  34.045  1.00  1.410          O  
ATOM   3028  CB  LYS A 192     -16.416 -11.362  36.801  1.00  2.690          C  
ATOM   3029  CG  LYS A 192     -15.035 -10.719  36.824  1.00  2.690          C  
ATOM   3030  CD  LYS A 192     -14.336 -11.059  38.154  1.00  2.690          C  
ATOM   3031  CE  LYS A 192     -12.950 -10.450  38.263  1.00  2.690          C  
ATOM   3032  NZ  LYS A 192     -12.300 -10.797  39.562  1.00  2.690          N  
ATOM   3033  H   LYS A 192     -18.714 -12.314  36.628  1.00  2.740          H  
ATOM   3034  HA  LYS A 192     -17.470  -9.980  35.543  1.00  2.140          H  
ATOM   3035 1HB  LYS A 192     -16.927 -11.065  37.716  1.00  3.230          H  
ATOM   3036 2HB  LYS A 192     -16.270 -12.430  36.859  1.00  3.230          H  
ATOM   3037 1HG  LYS A 192     -14.436 -11.117  36.012  1.00  3.230          H  
ATOM   3038 2HG  LYS A 192     -15.118  -9.640  36.712  1.00  3.230          H  
ATOM   3039 1HD  LYS A 192     -14.946 -10.703  38.987  1.00  3.230          H  
ATOM   3040 2HD  LYS A 192     -14.248 -12.148  38.237  1.00  3.230          H  
ATOM   3041 1HE  LYS A 192     -12.334 -10.824  37.456  1.00  3.230          H  
ATOM   3042 2HE  LYS A 192     -13.023  -9.366  38.180  1.00  3.230          H  
ATOM   3043 1HZ  LYS A 192     -11.378 -10.383  39.603  1.00  3.230          H  
ATOM   3044 2HZ  LYS A 192     -12.860 -10.447  40.327  1.00  3.230          H  
ATOM   3045 3HZ  LYS A 192     -12.222 -11.806  39.636  1.00  3.230          H  
ATOM   3046  N   LYS A 193     -16.259 -10.567  33.451  1.00  1.590          N  
ATOM   3047  CA  LYS A 193     -15.639 -10.871  32.153  1.00  1.640          C  
ATOM   3048  C   LYS A 193     -14.440 -11.811  32.249  1.00  1.350          C  
ATOM   3049  O   LYS A 193     -14.244 -12.674  31.388  1.00  1.400          O  
ATOM   3050  CB  LYS A 193     -15.214  -9.585  31.448  1.00  2.280          C  
ATOM   3051  CG  LYS A 193     -14.591  -9.806  30.074  1.00  2.280          C  
ATOM   3052  CD  LYS A 193     -14.297  -8.491  29.368  1.00  2.280          C  
ATOM   3053  CE  LYS A 193     -13.633  -8.740  28.022  1.00  2.280          C  
ATOM   3054  NZ  LYS A 193     -13.376  -7.478  27.281  1.00  2.280          N  
ATOM   3055  H   LYS A 193     -16.425  -9.602  33.707  1.00  1.910          H  
ATOM   3056  HA  LYS A 193     -16.391 -11.365  31.533  1.00  1.970          H  
ATOM   3057 1HB  LYS A 193     -16.080  -8.935  31.326  1.00  2.730          H  
ATOM   3058 2HB  LYS A 193     -14.485  -9.056  32.062  1.00  2.730          H  
ATOM   3059 1HG  LYS A 193     -13.654 -10.356  30.174  1.00  2.730          H  
ATOM   3060 2HG  LYS A 193     -15.269 -10.401  29.454  1.00  2.730          H  
ATOM   3061 1HD  LYS A 193     -15.228  -7.945  29.205  1.00  2.730          H  
ATOM   3062 2HD  LYS A 193     -13.636  -7.884  29.983  1.00  2.730          H  
ATOM   3063 1HE  LYS A 193     -12.692  -9.245  28.193  1.00  2.730          H  
ATOM   3064 2HE  LYS A 193     -14.276  -9.380  27.416  1.00  2.730          H  
ATOM   3065 1HZ  LYS A 193     -12.939  -7.674  26.379  1.00  2.730          H  
ATOM   3066 2HZ  LYS A 193     -14.253  -7.007  27.120  1.00  2.730          H  
ATOM   3067 3HZ  LYS A 193     -12.767  -6.890  27.824  1.00  2.730          H  
ATOM   3068  N   LEU A 194     -13.624 -11.636  33.283  1.00  1.180          N  
ATOM   3069  CA  LEU A 194     -12.442 -12.463  33.429  1.00  1.080          C  
ATOM   3070  C   LEU A 194     -12.786 -13.869  33.902  1.00  1.000          C  
ATOM   3071  O   LEU A 194     -11.956 -14.772  33.777  1.00  1.060          O  
ATOM   3072  CB  LEU A 194     -11.444 -11.815  34.384  1.00  1.550          C  
ATOM   3073  CG  LEU A 194     -10.828 -10.453  33.924  1.00  1.550          C  
ATOM   3074  CD1 LEU A 194      -9.973  -9.906  35.052  1.00  1.550          C  
ATOM   3075  CD2 LEU A 194      -9.981 -10.633  32.648  1.00  1.550          C  
ATOM   3076  H   LEU A 194     -13.823 -10.903  33.946  1.00  1.420          H  
ATOM   3077  HA  LEU A 194     -11.979 -12.562  32.455  1.00  1.300          H  
ATOM   3078 1HB  LEU A 194     -11.938 -11.662  35.330  1.00  1.860          H  
ATOM   3079 2HB  LEU A 194     -10.621 -12.514  34.540  1.00  1.860          H  
ATOM   3080  HG  LEU A 194     -11.627  -9.740  33.723  1.00  1.860          H  
ATOM   3081 1HD1 LEU A 194      -9.549  -8.946  34.754  1.00  1.860          H  
ATOM   3082 2HD1 LEU A 194     -10.584  -9.766  35.939  1.00  1.860          H  
ATOM   3083 3HD1 LEU A 194      -9.168 -10.605  35.272  1.00  1.860          H  
ATOM   3084 1HD2 LEU A 194      -9.558  -9.671  32.361  1.00  1.860          H  
ATOM   3085 2HD2 LEU A 194      -9.173 -11.333  32.846  1.00  1.860          H  
ATOM   3086 3HD2 LEU A 194     -10.584 -11.005  31.827  1.00  1.860          H  
ATOM   3087  N   ASP A 195     -13.980 -14.079  34.472  1.00  1.020          N  
ATOM   3088  CA  ASP A 195     -14.342 -15.424  34.862  1.00  1.080          C  
ATOM   3089  C   ASP A 195     -14.753 -16.104  33.579  1.00  0.990          C  
ATOM   3090  O   ASP A 195     -14.348 -17.227  33.308  1.00  1.020          O  
ATOM   3091  CB  ASP A 195     -15.473 -15.469  35.885  1.00  1.490          C  
ATOM   3092  CG  ASP A 195     -15.086 -14.971  37.291  1.00  1.490          C  
ATOM   3093  OD1 ASP A 195     -13.922 -14.936  37.636  1.00  1.490          O  
ATOM   3094  OD2 ASP A 195     -15.986 -14.604  38.005  1.00  1.490          O  
ATOM   3095  H   ASP A 195     -14.672 -13.341  34.572  1.00  1.220          H  
ATOM   3096  HA  ASP A 195     -13.475 -15.934  35.276  1.00  1.300          H  
ATOM   3097 1HB  ASP A 195     -16.302 -14.858  35.522  1.00  1.790          H  
ATOM   3098 2HB  ASP A 195     -15.838 -16.492  35.968  1.00  1.790          H  
ATOM   3099  N   GLN A 196     -15.463 -15.375  32.703  1.00  0.940          N  
ATOM   3100  CA  GLN A 196     -15.885 -15.997  31.447  1.00  0.910          C  
ATOM   3101  C   GLN A 196     -14.643 -16.476  30.703  1.00  0.850          C  
ATOM   3102  O   GLN A 196     -14.596 -17.615  30.218  1.00  0.900          O  
ATOM   3103  CB  GLN A 196     -16.657 -15.003  30.571  1.00  1.290          C  
ATOM   3104  CG  GLN A 196     -18.014 -14.644  31.086  1.00  1.290          C  
ATOM   3105  CD  GLN A 196     -18.789 -13.570  30.287  1.00  1.290          C  
ATOM   3106  OE1 GLN A 196     -18.226 -12.805  29.477  1.00  1.290          O  
ATOM   3107  NE2 GLN A 196     -20.101 -13.519  30.539  1.00  1.290          N  
ATOM   3108  H   GLN A 196     -15.764 -14.431  32.966  1.00  1.130          H  
ATOM   3109  HA  GLN A 196     -16.515 -16.852  31.663  1.00  1.090          H  
ATOM   3110 1HB  GLN A 196     -16.092 -14.089  30.505  1.00  1.540          H  
ATOM   3111 2HB  GLN A 196     -16.757 -15.410  29.575  1.00  1.540          H  
ATOM   3112 1HG  GLN A 196     -18.608 -15.547  31.062  1.00  1.540          H  
ATOM   3113 2HG  GLN A 196     -17.893 -14.284  32.101  1.00  1.540          H  
ATOM   3114 1HE2 GLN A 196     -20.689 -12.854  30.089  1.00  1.540          H  
ATOM   3115 2HE2 GLN A 196     -20.511 -14.158  31.225  1.00  1.540          H  
ATOM   3116  N   MET A 197     -13.605 -15.631  30.705  1.00  0.800          N  
ATOM   3117  CA  MET A 197     -12.337 -15.958  30.083  1.00  0.760          C  
ATOM   3118  C   MET A 197     -11.668 -17.175  30.738  1.00  0.750          C  
ATOM   3119  O   MET A 197     -11.246 -18.098  30.040  1.00  0.730          O  
ATOM   3120  CB  MET A 197     -11.410 -14.760  30.177  1.00  1.080          C  
ATOM   3121  CG  MET A 197     -10.019 -14.941  29.546  1.00  1.080          C  
ATOM   3122  SD  MET A 197      -8.892 -13.601  29.974  1.00  1.080          S  
ATOM   3123  CE  MET A 197      -8.505 -14.042  31.686  1.00  1.080          C  
ATOM   3124  H   MET A 197     -13.739 -14.695  31.106  1.00  0.960          H  
ATOM   3125  HA  MET A 197     -12.530 -16.193  29.040  1.00  0.910          H  
ATOM   3126 1HB  MET A 197     -11.886 -13.898  29.706  1.00  1.300          H  
ATOM   3127 2HB  MET A 197     -11.283 -14.517  31.215  1.00  1.300          H  
ATOM   3128 1HG  MET A 197      -9.569 -15.884  29.864  1.00  1.300          H  
ATOM   3129 2HG  MET A 197     -10.115 -14.959  28.462  1.00  1.300          H  
ATOM   3130 1HE  MET A 197      -7.803 -13.321  32.096  1.00  1.300          H  
ATOM   3131 2HE  MET A 197      -9.408 -14.046  32.298  1.00  1.300          H  
ATOM   3132 3HE  MET A 197      -8.052 -15.039  31.709  1.00  1.300          H  
ATOM   3133  N   ASN A 198     -11.553 -17.197  32.073  1.00  0.790          N  
ATOM   3134  CA  ASN A 198     -10.895 -18.332  32.715  1.00  0.790          C  
ATOM   3135  C   ASN A 198     -11.665 -19.644  32.577  1.00  0.760          C  
ATOM   3136  O   ASN A 198     -11.044 -20.710  32.474  1.00  0.720          O  
ATOM   3137  CB  ASN A 198     -10.591 -18.022  34.163  1.00  1.110          C  
ATOM   3138  CG  ASN A 198      -9.387 -17.118  34.321  1.00  1.110          C  
ATOM   3139  OD1 ASN A 198      -8.471 -17.115  33.487  1.00  1.110          O  
ATOM   3140  ND2 ASN A 198      -9.373 -16.353  35.377  1.00  1.110          N  
ATOM   3141  H   ASN A 198     -11.884 -16.411  32.643  1.00  0.950          H  
ATOM   3142  HA  ASN A 198      -9.940 -18.480  32.214  1.00  0.950          H  
ATOM   3143 1HB  ASN A 198     -11.459 -17.531  34.610  1.00  1.330          H  
ATOM   3144 2HB  ASN A 198     -10.413 -18.946  34.708  1.00  1.330          H  
ATOM   3145 1HD2 ASN A 198      -8.601 -15.737  35.546  1.00  1.330          H  
ATOM   3146 2HD2 ASN A 198     -10.132 -16.378  36.029  1.00  1.330          H  
ATOM   3147  N   LEU A 199     -12.999 -19.588  32.541  1.00  0.820          N  
ATOM   3148  CA  LEU A 199     -13.796 -20.800  32.377  1.00  0.870          C  
ATOM   3149  C   LEU A 199     -13.481 -21.392  30.993  1.00  0.820          C  
ATOM   3150  O   LEU A 199     -13.221 -22.598  30.859  1.00  0.820          O  
ATOM   3151  CB  LEU A 199     -15.295 -20.442  32.485  1.00  1.200          C  
ATOM   3152  CG  LEU A 199     -15.822 -19.966  33.909  1.00  1.200          C  
ATOM   3153  CD1 LEU A 199     -17.206 -19.395  33.741  1.00  1.200          C  
ATOM   3154  CD2 LEU A 199     -15.884 -21.099  34.889  1.00  1.200          C  
ATOM   3155  H   LEU A 199     -13.462 -18.686  32.679  1.00  0.980          H  
ATOM   3156  HA  LEU A 199     -13.519 -21.519  33.142  1.00  1.040          H  
ATOM   3157 1HB  LEU A 199     -15.491 -19.626  31.787  1.00  1.440          H  
ATOM   3158 2HB  LEU A 199     -15.881 -21.298  32.173  1.00  1.440          H  
ATOM   3159  HG  LEU A 199     -15.162 -19.212  34.296  1.00  1.440          H  
ATOM   3160 1HD1 LEU A 199     -17.575 -19.051  34.697  1.00  1.440          H  
ATOM   3161 2HD1 LEU A 199     -17.172 -18.565  33.050  1.00  1.440          H  
ATOM   3162 3HD1 LEU A 199     -17.864 -20.162  33.352  1.00  1.440          H  
ATOM   3163 1HD2 LEU A 199     -16.245 -20.735  35.853  1.00  1.440          H  
ATOM   3164 2HD2 LEU A 199     -16.564 -21.832  34.517  1.00  1.440          H  
ATOM   3165 3HD2 LEU A 199     -14.901 -21.523  35.016  1.00  1.440          H  
ATOM   3166  N   MET A 200     -13.425 -20.527  29.974  1.00  0.820          N  
ATOM   3167  CA  MET A 200     -13.080 -20.939  28.614  1.00  0.840          C  
ATOM   3168  C   MET A 200     -11.664 -21.509  28.527  1.00  0.780          C  
ATOM   3169  O   MET A 200     -11.420 -22.531  27.869  1.00  0.820          O  
ATOM   3170  CB  MET A 200     -13.262 -19.758  27.692  1.00  1.170          C  
ATOM   3171  CG  MET A 200     -14.701 -19.363  27.443  1.00  1.170          C  
ATOM   3172  SD  MET A 200     -14.871 -17.810  26.534  1.00  1.170          S  
ATOM   3173  CE  MET A 200     -14.383 -18.091  24.805  1.00  1.170          C  
ATOM   3174  H   MET A 200     -13.676 -19.546  30.150  1.00  0.980          H  
ATOM   3175  HA  MET A 200     -13.771 -21.724  28.312  1.00  1.010          H  
ATOM   3176 1HB  MET A 200     -12.815 -18.901  28.175  1.00  1.400          H  
ATOM   3177 2HB  MET A 200     -12.745 -19.914  26.794  1.00  1.400          H  
ATOM   3178 1HG  MET A 200     -15.201 -20.148  26.873  1.00  1.400          H  
ATOM   3179 2HG  MET A 200     -15.222 -19.264  28.391  1.00  1.400          H  
ATOM   3180 1HE  MET A 200     -14.497 -17.183  24.250  1.00  1.400          H  
ATOM   3181 2HE  MET A 200     -13.357 -18.388  24.748  1.00  1.400          H  
ATOM   3182 3HE  MET A 200     -15.011 -18.856  24.362  1.00  1.400          H  
ATOM   3183  N   MET A 201     -10.726 -20.875  29.216  1.00  0.740          N  
ATOM   3184  CA  MET A 201      -9.373 -21.376  29.209  1.00  0.760          C  
ATOM   3185  C   MET A 201      -9.291 -22.771  29.820  1.00  0.700          C  
ATOM   3186  O   MET A 201      -8.610 -23.646  29.280  1.00  0.700          O  
ATOM   3187  CB  MET A 201      -8.457 -20.434  29.969  1.00  1.060          C  
ATOM   3188  CG  MET A 201      -7.036 -20.881  29.985  1.00  1.060          C  
ATOM   3189  SD  MET A 201      -6.292 -20.950  28.414  1.00  1.060          S  
ATOM   3190  CE  MET A 201      -5.779 -19.338  28.295  1.00  1.060          C  
ATOM   3191  H   MET A 201     -10.955 -20.008  29.713  1.00  0.890          H  
ATOM   3192  HA  MET A 201      -9.042 -21.440  28.174  1.00  0.910          H  
ATOM   3193 1HB  MET A 201      -8.534 -19.432  29.557  1.00  1.270          H  
ATOM   3194 2HB  MET A 201      -8.793 -20.379  31.003  1.00  1.270          H  
ATOM   3195 1HG  MET A 201      -6.461 -20.194  30.600  1.00  1.270          H  
ATOM   3196 2HG  MET A 201      -6.986 -21.845  30.426  1.00  1.270          H  
ATOM   3197 1HE  MET A 201      -5.276 -19.195  27.386  1.00  1.270          H  
ATOM   3198 2HE  MET A 201      -6.635 -18.676  28.348  1.00  1.270          H  
ATOM   3199 3HE  MET A 201      -5.100 -19.133  29.110  1.00  1.270          H  
ATOM   3200  N   SER A 202     -10.000 -23.006  30.930  1.00  0.660          N  
ATOM   3201  CA  SER A 202      -9.933 -24.320  31.555  1.00  0.640          C  
ATOM   3202  C   SER A 202     -10.473 -25.416  30.648  1.00  0.590          C  
ATOM   3203  O   SER A 202     -10.003 -26.560  30.701  1.00  0.640          O  
ATOM   3204  CB  SER A 202     -10.729 -24.322  32.828  1.00  0.900          C  
ATOM   3205  OG  SER A 202     -12.093 -24.333  32.546  1.00  0.900          O  
ATOM   3206  H   SER A 202     -10.517 -22.240  31.379  1.00  0.790          H  
ATOM   3207  HA  SER A 202      -8.899 -24.549  31.754  1.00  0.770          H  
ATOM   3208 1HB  SER A 202     -10.464 -25.191  33.426  1.00  1.080          H  
ATOM   3209 2HB  SER A 202     -10.491 -23.436  33.406  1.00  1.080          H  
ATOM   3210  HG  SER A 202     -12.290 -23.539  32.004  1.00  1.080          H  
ATOM   3211  N   SER A 203     -11.408 -25.069  29.753  1.00  0.550          N  
ATOM   3212  CA  SER A 203     -11.956 -26.043  28.826  1.00  0.520          C  
ATOM   3213  C   SER A 203     -10.878 -26.608  27.933  1.00  0.560          C  
ATOM   3214  O   SER A 203     -10.859 -27.807  27.643  1.00  0.630          O  
ATOM   3215  CB  SER A 203     -12.989 -25.417  27.937  1.00  0.740          C  
ATOM   3216  OG  SER A 203     -14.135 -25.037  28.634  1.00  0.740          O  
ATOM   3217  H   SER A 203     -11.807 -24.125  29.779  1.00  0.660          H  
ATOM   3218  HA  SER A 203     -12.406 -26.854  29.396  1.00  0.620          H  
ATOM   3219 1HB  SER A 203     -12.571 -24.557  27.447  1.00  0.890          H  
ATOM   3220 2HB  SER A 203     -13.215 -26.103  27.173  1.00  0.890          H  
ATOM   3221  HG  SER A 203     -14.726 -24.712  27.951  1.00  0.890          H  
ATOM   3222  N   TYR A 204      -9.970 -25.739  27.496  1.00  0.680          N  
ATOM   3223  CA  TYR A 204      -8.864 -26.191  26.660  1.00  0.780          C  
ATOM   3224  C   TYR A 204      -7.821 -26.931  27.453  1.00  0.770          C  
ATOM   3225  O   TYR A 204      -7.313 -27.972  27.028  1.00  0.880          O  
ATOM   3226  CB  TYR A 204      -8.104 -25.034  26.038  1.00  1.050          C  
ATOM   3227  CG  TYR A 204      -8.651 -24.402  24.866  1.00  1.050          C  
ATOM   3228  CD1 TYR A 204      -9.190 -23.154  24.929  1.00  1.050          C  
ATOM   3229  CD2 TYR A 204      -8.546 -25.050  23.677  1.00  1.050          C  
ATOM   3230  CE1 TYR A 204      -9.588 -22.562  23.766  1.00  1.050          C  
ATOM   3231  CE2 TYR A 204      -8.951 -24.438  22.550  1.00  1.050          C  
ATOM   3232  CZ  TYR A 204      -9.445 -23.214  22.597  1.00  1.050          C  
ATOM   3233  OH  TYR A 204      -9.765 -22.599  21.470  1.00  1.050          O  
ATOM   3234  H   TYR A 204     -10.089 -24.747  27.749  1.00  0.820          H  
ATOM   3235  HA  TYR A 204      -9.252 -26.858  25.891  1.00  0.940          H  
ATOM   3236 1HB  TYR A 204      -7.984 -24.256  26.798  1.00  1.260          H  
ATOM   3237 2HB  TYR A 204      -7.104 -25.375  25.785  1.00  1.260          H  
ATOM   3238  HD1 TYR A 204      -9.272 -22.632  25.887  1.00  1.260          H  
ATOM   3239  HD2 TYR A 204      -8.102 -26.049  23.625  1.00  1.260          H  
ATOM   3240  HE1 TYR A 204      -9.996 -21.572  23.757  1.00  1.260          H  
ATOM   3241  HE2 TYR A 204      -8.831 -24.928  21.597  1.00  1.260          H  
ATOM   3242  HH  TYR A 204      -9.411 -23.100  20.723  1.00  1.260          H  
ATOM   3243  N   LEU A 205      -7.515 -26.401  28.630  1.00  0.730          N  
ATOM   3244  CA  LEU A 205      -6.433 -26.943  29.421  1.00  0.810          C  
ATOM   3245  C   LEU A 205      -6.749 -28.309  29.976  1.00  0.820          C  
ATOM   3246  O   LEU A 205      -5.851 -29.124  30.183  1.00  0.940          O  
ATOM   3247  CB  LEU A 205      -6.031 -25.943  30.474  1.00  1.100          C  
ATOM   3248  CG  LEU A 205      -4.952 -24.937  29.999  1.00  1.100          C  
ATOM   3249  CD1 LEU A 205      -5.367 -24.273  28.663  1.00  1.100          C  
ATOM   3250  CD2 LEU A 205      -4.823 -23.909  31.028  1.00  1.100          C  
ATOM   3251  H   LEU A 205      -7.993 -25.546  28.934  1.00  0.880          H  
ATOM   3252  HA  LEU A 205      -5.593 -27.039  28.765  1.00  0.970          H  
ATOM   3253 1HB  LEU A 205      -6.909 -25.379  30.767  1.00  1.320          H  
ATOM   3254 2HB  LEU A 205      -5.657 -26.479  31.338  1.00  1.320          H  
ATOM   3255  HG  LEU A 205      -4.003 -25.438  29.859  1.00  1.320          H  
ATOM   3256 1HD1 LEU A 205      -4.645 -23.549  28.364  1.00  1.320          H  
ATOM   3257 2HD1 LEU A 205      -5.453 -24.996  27.866  1.00  1.320          H  
ATOM   3258 3HD1 LEU A 205      -6.301 -23.782  28.794  1.00  1.320          H  
ATOM   3259 1HD2 LEU A 205      -4.086 -23.181  30.727  1.00  1.320          H  
ATOM   3260 2HD2 LEU A 205      -5.763 -23.433  31.143  1.00  1.320          H  
ATOM   3261 3HD2 LEU A 205      -4.531 -24.362  31.967  1.00  1.320          H  
ATOM   3262  N   ALA A 206      -8.031 -28.623  30.080  1.00  0.770          N  
ATOM   3263  CA  ALA A 206      -8.466 -29.927  30.517  1.00  0.800          C  
ATOM   3264  C   ALA A 206      -7.902 -31.023  29.618  1.00  0.870          C  
ATOM   3265  O   ALA A 206      -7.743 -32.158  30.075  1.00  1.000          O  
ATOM   3266  CB  ALA A 206      -9.977 -29.992  30.558  1.00  1.110          C  
ATOM   3267  H   ALA A 206      -8.737 -27.889  29.969  1.00  0.920          H  
ATOM   3268  HA  ALA A 206      -8.088 -30.090  31.500  1.00  0.960          H  
ATOM   3269 1HB  ALA A 206     -10.293 -30.970  30.918  1.00  1.330          H  
ATOM   3270 2HB  ALA A 206     -10.342 -29.225  31.228  1.00  1.330          H  
ATOM   3271 3HB  ALA A 206     -10.374 -29.822  29.553  1.00  1.330          H  
ATOM   3272  N   ASP A 207      -7.614 -30.717  28.345  1.00  0.910          N  
ATOM   3273  CA  ASP A 207      -7.083 -31.704  27.415  1.00  1.120          C  
ATOM   3274  C   ASP A 207      -5.575 -31.597  27.118  1.00  1.200          C  
ATOM   3275  O   ASP A 207      -5.094 -32.258  26.199  1.00  1.260          O  
ATOM   3276  CB  ASP A 207      -7.879 -31.691  26.102  1.00  1.480          C  
ATOM   3277  CG  ASP A 207      -9.319 -32.245  26.257  1.00  1.480          C  
ATOM   3278  OD1 ASP A 207      -9.500 -33.173  27.014  1.00  1.480          O  
ATOM   3279  OD2 ASP A 207     -10.205 -31.768  25.591  1.00  1.480          O  
ATOM   3280  H   ASP A 207      -7.734 -29.757  28.001  1.00  1.090          H  
ATOM   3281  HA  ASP A 207      -7.244 -32.685  27.860  1.00  1.340          H  
ATOM   3282 1HB  ASP A 207      -7.943 -30.659  25.738  1.00  1.780          H  
ATOM   3283 2HB  ASP A 207      -7.358 -32.272  25.344  1.00  1.780          H  
ATOM   3284  N   VAL A 208      -4.780 -30.842  27.891  1.00  1.260          N  
ATOM   3285  CA  VAL A 208      -3.345 -30.784  27.526  1.00  1.420          C  
ATOM   3286  C   VAL A 208      -2.652 -32.150  27.647  1.00  1.400          C  
ATOM   3287  O   VAL A 208      -1.693 -32.424  26.929  1.00  1.500          O  
ATOM   3288  CB  VAL A 208      -2.535 -29.716  28.318  1.00  1.920          C  
ATOM   3289  CG1 VAL A 208      -3.081 -28.363  28.062  1.00  1.920          C  
ATOM   3290  CG2 VAL A 208      -2.556 -29.995  29.774  1.00  1.920          C  
ATOM   3291  H   VAL A 208      -5.174 -30.299  28.667  1.00  1.510          H  
ATOM   3292  HA  VAL A 208      -3.291 -30.502  26.484  1.00  1.700          H  
ATOM   3293  HB  VAL A 208      -1.504 -29.729  27.966  1.00  2.310          H  
ATOM   3294 1HG1 VAL A 208      -2.518 -27.616  28.606  1.00  2.310          H  
ATOM   3295 2HG1 VAL A 208      -3.050 -28.137  27.028  1.00  2.310          H  
ATOM   3296 3HG1 VAL A 208      -4.071 -28.380  28.394  1.00  2.310          H  
ATOM   3297 1HG2 VAL A 208      -1.979 -29.253  30.297  1.00  2.310          H  
ATOM   3298 2HG2 VAL A 208      -3.567 -29.981  30.146  1.00  2.310          H  
ATOM   3299 3HG2 VAL A 208      -2.120 -30.946  29.939  1.00  2.310          H  
ATOM   3300  N   GLY A 209      -3.153 -33.028  28.524  1.00  1.330          N  
ATOM   3301  CA  GLY A 209      -2.601 -34.366  28.684  1.00  1.380          C  
ATOM   3302  C   GLY A 209      -3.172 -35.362  27.663  1.00  1.390          C  
ATOM   3303  O   GLY A 209      -2.850 -36.559  27.688  1.00  1.500          O  
ATOM   3304  H   GLY A 209      -3.925 -32.763  29.135  1.00  1.600          H  
ATOM   3305 1HA  GLY A 209      -1.517 -34.327  28.592  1.00  1.660          H  
ATOM   3306 2HA  GLY A 209      -2.828 -34.714  29.691  1.00  1.660          H  
ATOM   3307  N   TYR A 210      -4.057 -34.898  26.770  1.00  1.360          N  
ATOM   3308  CA  TYR A 210      -4.665 -35.779  25.785  1.00  1.470          C  
ATOM   3309  C   TYR A 210      -3.545 -36.283  24.843  1.00  1.600          C  
ATOM   3310  O   TYR A 210      -2.808 -35.455  24.307  1.00  1.830          O  
ATOM   3311  CB  TYR A 210      -5.734 -35.023  24.986  1.00  2.010          C  
ATOM   3312  CG  TYR A 210      -6.498 -35.859  23.976  1.00  2.010          C  
ATOM   3313  CD1 TYR A 210      -7.565 -36.644  24.396  1.00  2.010          C  
ATOM   3314  CD2 TYR A 210      -6.127 -35.858  22.635  1.00  2.010          C  
ATOM   3315  CE1 TYR A 210      -8.255 -37.418  23.481  1.00  2.010          C  
ATOM   3316  CE2 TYR A 210      -6.818 -36.636  21.724  1.00  2.010          C  
ATOM   3317  CZ  TYR A 210      -7.877 -37.416  22.146  1.00  2.010          C  
ATOM   3318  OH  TYR A 210      -8.558 -38.205  21.249  1.00  2.010          O  
ATOM   3319  H   TYR A 210      -4.292 -33.906  26.744  1.00  1.630          H  
ATOM   3320  HA  TYR A 210      -5.153 -36.567  26.326  1.00  1.760          H  
ATOM   3321 1HB  TYR A 210      -6.456 -34.589  25.682  1.00  2.420          H  
ATOM   3322 2HB  TYR A 210      -5.264 -34.196  24.455  1.00  2.420          H  
ATOM   3323  HD1 TYR A 210      -7.855 -36.651  25.448  1.00  2.420          H  
ATOM   3324  HD2 TYR A 210      -5.285 -35.247  22.306  1.00  2.420          H  
ATOM   3325  HE1 TYR A 210      -9.089 -38.034  23.810  1.00  2.420          H  
ATOM   3326  HE2 TYR A 210      -6.523 -36.640  20.676  1.00  2.420          H  
ATOM   3327  HH  TYR A 210      -8.164 -38.113  20.375  1.00  2.420          H  
ATOM   3328  N   THR A 211      -3.383 -37.595  24.593  1.00  1.810          N  
ATOM   3329  CA  THR A 211      -4.154 -38.723  25.108  1.00  2.180          C  
ATOM   3330  C   THR A 211      -3.222 -39.788  25.600  1.00  2.430          C  
ATOM   3331  O   THR A 211      -2.118 -39.956  25.078  1.00  2.600          O  
ATOM   3332  CB  THR A 211      -5.058 -39.324  24.034  1.00  2.900          C  
ATOM   3333  OG1 THR A 211      -5.840 -40.343  24.611  1.00  2.900          O  
ATOM   3334  CG2 THR A 211      -4.259 -39.905  22.902  1.00  2.900          C  
ATOM   3335  H   THR A 211      -2.622 -37.830  23.974  1.00  2.170          H  
ATOM   3336  HA  THR A 211      -4.749 -38.460  25.960  1.00  2.620          H  
ATOM   3337  HB  THR A 211      -5.684 -38.580  23.651  1.00  3.480          H  
ATOM   3338  HG1 THR A 211      -6.510 -40.606  23.957  1.00  3.480          H  
ATOM   3339 1HG2 THR A 211      -4.940 -40.313  22.181  1.00  3.480          H  
ATOM   3340 2HG2 THR A 211      -3.658 -39.129  22.438  1.00  3.480          H  
ATOM   3341 3HG2 THR A 211      -3.612 -40.705  23.255  1.00  3.480          H  
ATOM   3342  N   GLN A 212      -3.671 -40.516  26.612  1.00  2.680          N  
ATOM   3343  CA  GLN A 212      -2.895 -41.612  27.144  1.00  3.230          C  
ATOM   3344  C   GLN A 212      -3.421 -42.946  26.589  1.00  3.230          C  
ATOM   3345  O   GLN A 212      -2.788 -43.991  26.739  1.00  3.590          O  
ATOM   3346  CB  GLN A 212      -2.932 -41.553  28.671  1.00  4.300          C  
ATOM   3347  CG  GLN A 212      -2.430 -40.206  29.263  1.00  4.300          C  
ATOM   3348  CD  GLN A 212      -1.013 -39.863  28.912  1.00  4.300          C  
ATOM   3349  OE1 GLN A 212      -0.108 -40.681  29.111  1.00  4.300          O  
ATOM   3350  NE2 GLN A 212      -0.794 -38.650  28.386  1.00  4.300          N  
ATOM   3351  H   GLN A 212      -4.589 -40.308  27.010  1.00  3.220          H  
ATOM   3352  HA  GLN A 212      -1.862 -41.502  26.818  1.00  3.880          H  
ATOM   3353 1HB  GLN A 212      -3.943 -41.700  29.021  1.00  5.160          H  
ATOM   3354 2HB  GLN A 212      -2.313 -42.345  29.073  1.00  5.160          H  
ATOM   3355 1HG  GLN A 212      -3.052 -39.401  28.876  1.00  5.160          H  
ATOM   3356 2HG  GLN A 212      -2.517 -40.249  30.346  1.00  5.160          H  
ATOM   3357 1HE2 GLN A 212       0.133 -38.381  28.130  1.00  5.160          H  
ATOM   3358 2HE2 GLN A 212      -1.565 -37.982  28.228  1.00  5.160          H  
ATOM   3359  N   MET A 213      -4.579 -42.895  25.921  1.00  3.010          N  
ATOM   3360  CA  MET A 213      -5.228 -44.092  25.372  1.00  3.260          C  
ATOM   3361  C   MET A 213      -4.978 -44.190  23.864  1.00  2.920          C  
ATOM   3362  O   MET A 213      -4.459 -43.259  23.244  1.00  3.070          O  
ATOM   3363  CB  MET A 213      -6.728 -44.148  25.729  1.00  4.460          C  
ATOM   3364  CG  MET A 213      -7.608 -43.006  25.270  1.00  4.460          C  
ATOM   3365  SD  MET A 213      -8.098 -43.039  23.515  1.00  4.460          S  
ATOM   3366  CE  MET A 213      -9.219 -44.448  23.429  1.00  4.460          C  
ATOM   3367  H   MET A 213      -5.021 -41.988  25.792  1.00  3.610          H  
ATOM   3368  HA  MET A 213      -4.769 -44.971  25.824  1.00  3.910          H  
ATOM   3369 1HB  MET A 213      -7.146 -45.054  25.357  1.00  5.360          H  
ATOM   3370 2HB  MET A 213      -6.832 -44.187  26.798  1.00  5.360          H  
ATOM   3371 1HG  MET A 213      -8.508 -43.058  25.840  1.00  5.360          H  
ATOM   3372 2HG  MET A 213      -7.145 -42.080  25.500  1.00  5.360          H  
ATOM   3373 1HE  MET A 213      -9.581 -44.558  22.406  1.00  5.360          H  
ATOM   3374 2HE  MET A 213      -8.692 -45.361  23.706  1.00  5.360          H  
ATOM   3375 3HE  MET A 213     -10.063 -44.297  24.100  1.00  5.360          H  
ATOM   3376  N   LYS A 214      -5.284 -45.339  23.267  1.00  2.890          N  
ATOM   3377  CA  LYS A 214      -5.058 -45.503  21.841  1.00  2.790          C  
ATOM   3378  C   LYS A 214      -6.215 -45.006  20.987  1.00  3.330          C  
ATOM   3379  O   LYS A 214      -7.324 -45.530  21.044  1.00  3.660          O  
ATOM   3380  CB  LYS A 214      -4.777 -46.981  21.532  1.00  3.950          C  
ATOM   3381  CG  LYS A 214      -4.460 -47.270  20.057  1.00  3.950          C  
ATOM   3382  CD  LYS A 214      -4.217 -48.749  19.728  1.00  3.950          C  
ATOM   3383  CE  LYS A 214      -2.898 -49.270  20.285  1.00  3.950          C  
ATOM   3384  NZ  LYS A 214      -2.585 -50.635  19.770  1.00  3.950          N  
ATOM   3385  H   LYS A 214      -5.725 -46.099  23.793  1.00  3.470          H  
ATOM   3386  HA  LYS A 214      -4.177 -44.922  21.570  1.00  3.350          H  
ATOM   3387 1HB  LYS A 214      -3.937 -47.310  22.138  1.00  4.740          H  
ATOM   3388 2HB  LYS A 214      -5.637 -47.572  21.831  1.00  4.740          H  
ATOM   3389 1HG  LYS A 214      -5.317 -46.966  19.468  1.00  4.740          H  
ATOM   3390 2HG  LYS A 214      -3.597 -46.689  19.747  1.00  4.740          H  
ATOM   3391 1HD  LYS A 214      -5.036 -49.343  20.105  1.00  4.740          H  
ATOM   3392 2HD  LYS A 214      -4.204 -48.863  18.644  1.00  4.740          H  
ATOM   3393 1HE  LYS A 214      -2.096 -48.591  20.000  1.00  4.740          H  
ATOM   3394 2HE  LYS A 214      -2.956 -49.317  21.370  1.00  4.740          H  
ATOM   3395 1HZ  LYS A 214      -1.705 -50.949  20.158  1.00  4.740          H  
ATOM   3396 2HZ  LYS A 214      -3.317 -51.278  20.035  1.00  4.740          H  
ATOM   3397 3HZ  LYS A 214      -2.517 -50.605  18.761  1.00  4.740          H  
ATOM   3398  N   ILE A 215      -5.941 -44.029  20.132  1.00  3.830          N  
ATOM   3399  CA  ILE A 215      -6.984 -43.517  19.260  1.00  4.680          C  
ATOM   3400  C   ILE A 215      -7.446 -44.561  18.228  1.00  4.790          C  
ATOM   3401  O   ILE A 215      -8.654 -44.749  18.077  1.00  5.020          O  
ATOM   3402  CB  ILE A 215      -6.583 -42.177  18.614  1.00  6.210          C  
ATOM   3403  CG1 ILE A 215      -6.521 -41.119  19.733  1.00  6.210          C  
ATOM   3404  CG2 ILE A 215      -7.582 -41.805  17.502  1.00  6.210          C  
ATOM   3405  CD1 ILE A 215      -5.861 -39.810  19.349  1.00  6.210          C  
ATOM   3406  H   ILE A 215      -5.011 -43.627  20.131  1.00  4.600          H  
ATOM   3407  HA  ILE A 215      -7.848 -43.297  19.886  1.00  5.620          H  
ATOM   3408  HB  ILE A 215      -5.590 -42.239  18.203  1.00  7.450          H  
ATOM   3409 1HG1 ILE A 215      -7.537 -40.906  20.065  1.00  7.450          H  
ATOM   3410 2HG1 ILE A 215      -5.977 -41.549  20.569  1.00  7.450          H  
ATOM   3411 1HG2 ILE A 215      -7.309 -40.859  17.051  1.00  7.450          H  
ATOM   3412 2HG2 ILE A 215      -7.584 -42.567  16.725  1.00  7.450          H  
ATOM   3413 3HG2 ILE A 215      -8.584 -41.726  17.927  1.00  7.450          H  
ATOM   3414 1HD1 ILE A 215      -5.864 -39.145  20.208  1.00  7.450          H  
ATOM   3415 2HD1 ILE A 215      -4.832 -39.999  19.041  1.00  7.450          H  
ATOM   3416 3HD1 ILE A 215      -6.399 -39.338  18.535  1.00  7.450          H  
ATOM   3417  N   PRO A 216      -6.556 -45.262  17.478  1.00  4.940          N  
ATOM   3418  CA  PRO A 216      -6.933 -46.318  16.551  1.00  5.180          C  
ATOM   3419  C   PRO A 216      -7.234 -47.618  17.303  1.00  4.860          C  
ATOM   3420  O   PRO A 216      -6.495 -48.601  17.212  1.00  5.060          O  
ATOM   3421  CB  PRO A 216      -5.713 -46.414  15.627  1.00  7.770          C  
ATOM   3422  CG  PRO A 216      -4.552 -46.020  16.493  1.00  7.770          C  
ATOM   3423  CD  PRO A 216      -5.099 -44.914  17.396  1.00  7.770          C  
ATOM   3424  HA  PRO A 216      -7.821 -45.993  15.989  1.00  6.220          H  
ATOM   3425 1HB  PRO A 216      -5.619 -47.439  15.235  1.00  9.320          H  
ATOM   3426 2HB  PRO A 216      -5.844 -45.751  14.758  1.00  9.320          H  
ATOM   3427 1HG  PRO A 216      -4.192 -46.895  17.051  1.00  9.320          H  
ATOM   3428 2HG  PRO A 216      -3.714 -45.680  15.869  1.00  9.320          H  
ATOM   3429 1HD  PRO A 216      -4.572 -44.976  18.325  1.00  9.320          H  
ATOM   3430 2HD  PRO A 216      -4.959 -43.952  16.895  1.00  9.320          H  
ATOM   3431  N   MET A 217      -8.320 -47.570  18.062  1.00  4.700          N  
ATOM   3432  CA  MET A 217      -8.824 -48.625  18.932  1.00  4.800          C  
ATOM   3433  C   MET A 217     -10.292 -48.865  18.621  1.00  5.080          C  
ATOM   3434  O   MET A 217     -10.981 -47.979  18.120  1.00  5.350          O  
ATOM   3435  CB  MET A 217      -8.623 -48.254  20.409  1.00  6.680          C  
ATOM   3436  CG  MET A 217      -9.160 -49.274  21.464  1.00  6.680          C  
ATOM   3437  SD  MET A 217      -8.361 -50.916  21.432  1.00  6.680          S  
ATOM   3438  CE  MET A 217      -6.856 -50.641  22.343  1.00  6.680          C  
ATOM   3439  H   MET A 217      -8.829 -46.681  18.046  1.00  5.640          H  
ATOM   3440  HA  MET A 217      -8.281 -49.544  18.722  1.00  5.760          H  
ATOM   3441 1HB  MET A 217      -7.572 -48.106  20.595  1.00  8.020          H  
ATOM   3442 2HB  MET A 217      -9.113 -47.295  20.605  1.00  8.020          H  
ATOM   3443 1HG  MET A 217      -8.966 -48.832  22.437  1.00  8.020          H  
ATOM   3444 2HG  MET A 217     -10.234 -49.399  21.384  1.00  8.020          H  
ATOM   3445 1HE  MET A 217      -6.274 -51.558  22.375  1.00  8.020          H  
ATOM   3446 2HE  MET A 217      -6.282 -49.862  21.879  1.00  8.020          H  
ATOM   3447 3HE  MET A 217      -7.099 -50.346  23.355  1.00  8.020          H  
ATOM   3448  N   GLU A 218     -10.764 -50.071  18.889  1.00  5.340          N  
ATOM   3449  CA  GLU A 218     -12.163 -50.398  18.687  1.00  5.870          C  
ATOM   3450  C   GLU A 218     -13.045 -49.524  19.553  1.00  5.780          C  
ATOM   3451  O   GLU A 218     -12.645 -49.079  20.623  1.00  5.990          O  
ATOM   3452  CB  GLU A 218     -12.425 -51.868  19.006  1.00  8.010          C  
ATOM   3453  CG  GLU A 218     -11.758 -52.827  18.051  1.00  8.010          C  
ATOM   3454  CD  GLU A 218     -12.347 -52.726  16.683  1.00  8.010          C  
ATOM   3455  OE1 GLU A 218     -13.541 -52.561  16.593  1.00  8.010          O  
ATOM   3456  OE2 GLU A 218     -11.614 -52.785  15.732  1.00  8.010          O  
ATOM   3457  H   GLU A 218     -10.140 -50.772  19.265  1.00  6.410          H  
ATOM   3458  HA  GLU A 218     -12.418 -50.212  17.643  1.00  7.040          H  
ATOM   3459 1HB  GLU A 218     -12.068 -52.088  20.015  1.00  9.610          H  
ATOM   3460 2HB  GLU A 218     -13.497 -52.060  18.994  1.00  9.610          H  
ATOM   3461 1HG  GLU A 218     -10.694 -52.605  17.998  1.00  9.610          H  
ATOM   3462 2HG  GLU A 218     -11.875 -53.844  18.424  1.00  9.610          H  
ATOM   3463  N   ARG A 219     -14.273 -49.286  19.094  1.00  5.770          N  
ATOM   3464  CA  ARG A 219     -15.224 -48.482  19.861  1.00  5.980          C  
ATOM   3465  C   ARG A 219     -15.479 -49.142  21.226  1.00  5.880          C  
ATOM   3466  O   ARG A 219     -15.641 -48.476  22.256  1.00  5.940          O  
ATOM   3467  CB  ARG A 219     -16.517 -48.334  19.066  1.00  8.290          C  
ATOM   3468  CG  ARG A 219     -16.341 -47.481  17.794  1.00  8.290          C  
ATOM   3469  CD  ARG A 219     -17.562 -47.380  16.945  1.00  8.290          C  
ATOM   3470  NE  ARG A 219     -17.228 -46.755  15.667  1.00  8.290          N  
ATOM   3471  CZ  ARG A 219     -18.075 -46.491  14.638  1.00  8.290          C  
ATOM   3472  NH1 ARG A 219     -19.370 -46.766  14.708  1.00  8.290          N  
ATOM   3473  NH2 ARG A 219     -17.572 -45.947  13.543  1.00  8.290          N  
ATOM   3474  H   ARG A 219     -14.537 -49.659  18.191  1.00  6.920          H  
ATOM   3475  HA  ARG A 219     -14.793 -47.493  20.024  1.00  7.180          H  
ATOM   3476 1HB  ARG A 219     -16.884 -49.316  18.773  1.00  9.950          H  
ATOM   3477 2HB  ARG A 219     -17.280 -47.864  19.688  1.00  9.950          H  
ATOM   3478 1HG  ARG A 219     -16.068 -46.468  18.088  1.00  9.950          H  
ATOM   3479 2HG  ARG A 219     -15.541 -47.893  17.179  1.00  9.950          H  
ATOM   3480 1HD  ARG A 219     -17.965 -48.372  16.753  1.00  9.950          H  
ATOM   3481 2HD  ARG A 219     -18.305 -46.762  17.446  1.00  9.950          H  
ATOM   3482  HE  ARG A 219     -16.236 -46.492  15.522  1.00  9.950          H  
ATOM   3483 1HH1 ARG A 219     -19.761 -47.172  15.539  1.00  9.950          H  
ATOM   3484 2HH1 ARG A 219     -19.992 -46.539  13.905  1.00  9.950          H  
ATOM   3485 1HH2 ARG A 219     -16.583 -45.754  13.479  1.00  9.950          H  
ATOM   3486 2HH2 ARG A 219     -18.180 -45.725  12.740  1.00  9.950          H  
ATOM   3487  N   ASP A 220     -15.484 -50.475  21.248  1.00  5.880          N  
ATOM   3488  CA  ASP A 220     -15.697 -51.223  22.479  1.00  5.900          C  
ATOM   3489  C   ASP A 220     -14.364 -51.244  23.226  1.00  5.640          C  
ATOM   3490  O   ASP A 220     -13.563 -52.173  23.089  1.00  5.960          O  
ATOM   3491  CB  ASP A 220     -16.173 -52.651  22.172  1.00  8.250          C  
ATOM   3492  CG  ASP A 220     -16.619 -53.451  23.414  1.00  8.250          C  
ATOM   3493  OD1 ASP A 220     -16.662 -52.891  24.483  1.00  8.250          O  
ATOM   3494  OD2 ASP A 220     -16.930 -54.615  23.263  1.00  8.250          O  
ATOM   3495  H   ASP A 220     -15.353 -50.985  20.388  1.00  7.060          H  
ATOM   3496  HA  ASP A 220     -16.439 -50.713  23.095  1.00  7.080          H  
ATOM   3497 1HB  ASP A 220     -17.006 -52.608  21.473  1.00  9.900          H  
ATOM   3498 2HB  ASP A 220     -15.366 -53.197  21.682  1.00  9.900          H  
ATOM   3499  N   LEU A 221     -14.112 -50.168  23.963  1.00  5.200          N  
ATOM   3500  CA  LEU A 221     -12.841 -49.938  24.635  1.00  4.930          C  
ATOM   3501  C   LEU A 221     -12.528 -50.951  25.722  1.00  4.810          C  
ATOM   3502  O   LEU A 221     -13.415 -51.432  26.426  1.00  4.780          O  
ATOM   3503  CB  LEU A 221     -12.820 -48.561  25.302  1.00  7.010          C  
ATOM   3504  CG  LEU A 221     -12.876 -47.301  24.442  1.00  7.010          C  
ATOM   3505  CD1 LEU A 221     -12.888 -46.115  25.407  1.00  7.010          C  
ATOM   3506  CD2 LEU A 221     -11.700 -47.239  23.466  1.00  7.010          C  
ATOM   3507  H   LEU A 221     -14.842 -49.453  23.984  1.00  6.240          H  
ATOM   3508  HA  LEU A 221     -12.052 -50.004  23.890  1.00  5.920          H  
ATOM   3509 1HB  LEU A 221     -13.698 -48.509  25.905  1.00  8.410          H  
ATOM   3510 2HB  LEU A 221     -11.967 -48.502  25.959  1.00  8.410          H  
ATOM   3511  HG  LEU A 221     -13.809 -47.282  23.871  1.00  8.410          H  
ATOM   3512 1HD1 LEU A 221     -12.950 -45.186  24.846  1.00  8.410          H  
ATOM   3513 2HD1 LEU A 221     -13.749 -46.194  26.074  1.00  8.410          H  
ATOM   3514 3HD1 LEU A 221     -11.970 -46.125  25.999  1.00  8.410          H  
ATOM   3515 1HD2 LEU A 221     -11.763 -46.324  22.879  1.00  8.410          H  
ATOM   3516 2HD2 LEU A 221     -10.759 -47.250  24.009  1.00  8.410          H  
ATOM   3517 3HD2 LEU A 221     -11.736 -48.085  22.789  1.00  8.410          H  
ATOM   3518  N   LYS A 222     -11.236 -51.231  25.871  1.00  4.800          N  
ATOM   3519  CA  LYS A 222     -10.712 -52.127  26.896  1.00  4.740          C  
ATOM   3520  C   LYS A 222     -10.634 -51.403  28.239  1.00  4.270          C  
ATOM   3521  O   LYS A 222     -10.516 -50.176  28.282  1.00  3.990          O  
ATOM   3522  CB  LYS A 222      -9.328 -52.634  26.490  1.00  6.660          C  
ATOM   3523  CG  LYS A 222      -9.316 -53.495  25.230  1.00  6.660          C  
ATOM   3524  CD  LYS A 222      -7.905 -53.987  24.903  1.00  6.660          C  
ATOM   3525  CE  LYS A 222      -7.889 -54.836  23.633  1.00  6.660          C  
ATOM   3526  NZ  LYS A 222      -6.524 -55.363  23.324  1.00  6.660          N  
ATOM   3527  H   LYS A 222     -10.590 -50.802  25.221  1.00  5.760          H  
ATOM   3528  HA  LYS A 222     -11.392 -52.974  27.004  1.00  5.690          H  
ATOM   3529 1HB  LYS A 222      -8.667 -51.794  26.320  1.00  7.990          H  
ATOM   3530 2HB  LYS A 222      -8.899 -53.219  27.307  1.00  7.990          H  
ATOM   3531 1HG  LYS A 222      -9.973 -54.352  25.376  1.00  7.990          H  
ATOM   3532 2HG  LYS A 222      -9.692 -52.912  24.388  1.00  7.990          H  
ATOM   3533 1HD  LYS A 222      -7.247 -53.127  24.761  1.00  7.990          H  
ATOM   3534 2HD  LYS A 222      -7.523 -54.582  25.735  1.00  7.990          H  
ATOM   3535 1HE  LYS A 222      -8.572 -55.675  23.755  1.00  7.990          H  
ATOM   3536 2HE  LYS A 222      -8.227 -54.224  22.795  1.00  7.990          H  
ATOM   3537 1HZ  LYS A 222      -6.559 -55.915  22.478  1.00  7.990          H  
ATOM   3538 2HZ  LYS A 222      -5.880 -54.596  23.196  1.00  7.990          H  
ATOM   3539 3HZ  LYS A 222      -6.205 -55.943  24.088  1.00  7.990          H  
ATOM   3540  N   ALA A 223     -10.606 -52.155  29.342  1.00  4.210          N  
ATOM   3541  CA  ALA A 223     -10.541 -51.537  30.670  1.00  3.850          C  
ATOM   3542  C   ALA A 223      -9.355 -50.594  30.827  1.00  3.650          C  
ATOM   3543  O   ALA A 223      -9.473 -49.557  31.483  1.00  3.350          O  
ATOM   3544  CB  ALA A 223     -10.450 -52.609  31.735  1.00  5.530          C  
ATOM   3545  H   ALA A 223     -10.668 -53.162  29.261  1.00  5.050          H  
ATOM   3546  HA  ALA A 223     -11.453 -50.967  30.821  1.00  4.620          H  
ATOM   3547 1HB  ALA A 223     -10.434 -52.139  32.719  1.00  6.640          H  
ATOM   3548 2HB  ALA A 223     -11.310 -53.273  31.663  1.00  6.640          H  
ATOM   3549 3HB  ALA A 223      -9.530 -53.183  31.591  1.00  6.640          H  
ATOM   3550  N   GLU A 224      -8.221 -50.936  30.235  1.00  3.880          N  
ATOM   3551  CA  GLU A 224      -7.045 -50.093  30.325  1.00  3.790          C  
ATOM   3552  C   GLU A 224      -7.268 -48.730  29.669  1.00  3.570          C  
ATOM   3553  O   GLU A 224      -6.759 -47.714  30.154  1.00  3.330          O  
ATOM   3554  CB  GLU A 224      -5.855 -50.807  29.687  1.00  5.340          C  
ATOM   3555  CG  GLU A 224      -5.409 -52.072  30.441  1.00  5.340          C  
ATOM   3556  CD  GLU A 224      -6.268 -53.290  30.140  1.00  5.340          C  
ATOM   3557  OE1 GLU A 224      -7.176 -53.175  29.337  1.00  5.340          O  
ATOM   3558  OE2 GLU A 224      -6.026 -54.320  30.713  1.00  5.340          O  
ATOM   3559  H   GLU A 224      -8.160 -51.815  29.714  1.00  4.660          H  
ATOM   3560  HA  GLU A 224      -6.825 -49.928  31.379  1.00  4.550          H  
ATOM   3561 1HB  GLU A 224      -6.105 -51.085  28.661  1.00  6.410          H  
ATOM   3562 2HB  GLU A 224      -5.006 -50.124  29.641  1.00  6.410          H  
ATOM   3563 1HG  GLU A 224      -4.377 -52.296  30.173  1.00  6.410          H  
ATOM   3564 2HG  GLU A 224      -5.443 -51.869  31.510  1.00  6.410          H  
ATOM   3565  N   GLU A 225      -8.034 -48.706  28.567  1.00  3.690          N  
ATOM   3566  CA  GLU A 225      -8.279 -47.490  27.811  1.00  3.570          C  
ATOM   3567  C   GLU A 225      -9.141 -46.590  28.669  1.00  3.200          C  
ATOM   3568  O   GLU A 225      -8.929 -45.378  28.733  1.00  2.970          O  
ATOM   3569  CB  GLU A 225      -9.001 -47.830  26.516  1.00  5.050          C  
ATOM   3570  CG  GLU A 225      -8.202 -48.732  25.578  1.00  5.050          C  
ATOM   3571  CD  GLU A 225      -6.948 -48.152  25.049  1.00  5.050          C  
ATOM   3572  OE1 GLU A 225      -7.014 -47.161  24.410  1.00  5.050          O  
ATOM   3573  OE2 GLU A 225      -5.913 -48.709  25.270  1.00  5.050          O  
ATOM   3574  H   GLU A 225      -8.479 -49.560  28.246  1.00  4.430          H  
ATOM   3575  HA  GLU A 225      -7.336 -46.993  27.595  1.00  4.280          H  
ATOM   3576 1HB  GLU A 225      -9.922 -48.328  26.748  1.00  6.060          H  
ATOM   3577 2HB  GLU A 225      -9.247 -46.910  25.984  1.00  6.060          H  
ATOM   3578 1HG  GLU A 225      -7.944 -49.633  26.120  1.00  6.060          H  
ATOM   3579 2HG  GLU A 225      -8.846 -49.017  24.755  1.00  6.060          H  
ATOM   3580  N   PHE A 226     -10.086 -47.208  29.384  1.00  3.200          N  
ATOM   3581  CA  PHE A 226     -10.963 -46.459  30.266  1.00  2.960          C  
ATOM   3582  C   PHE A 226     -10.198 -45.836  31.411  1.00  2.660          C  
ATOM   3583  O   PHE A 226     -10.471 -44.687  31.776  1.00  2.460          O  
ATOM   3584  CB  PHE A 226     -12.064 -47.329  30.843  1.00  4.240          C  
ATOM   3585  CG  PHE A 226     -13.174 -47.577  29.923  1.00  4.240          C  
ATOM   3586  CD1 PHE A 226     -13.334 -48.791  29.296  1.00  4.240          C  
ATOM   3587  CD2 PHE A 226     -14.086 -46.578  29.685  1.00  4.240          C  
ATOM   3588  CE1 PHE A 226     -14.381 -49.001  28.466  1.00  4.240          C  
ATOM   3589  CE2 PHE A 226     -15.127 -46.782  28.855  1.00  4.240          C  
ATOM   3590  CZ  PHE A 226     -15.282 -48.005  28.236  1.00  4.240          C  
ATOM   3591  H   PHE A 226     -10.218 -48.216  29.237  1.00  3.840          H  
ATOM   3592  HA  PHE A 226     -11.422 -45.661  29.686  1.00  3.550          H  
ATOM   3593 1HB  PHE A 226     -11.645 -48.286  31.138  1.00  5.090          H  
ATOM   3594 2HB  PHE A 226     -12.461 -46.860  31.740  1.00  5.090          H  
ATOM   3595  HD1 PHE A 226     -12.623 -49.584  29.470  1.00  5.090          H  
ATOM   3596  HD2 PHE A 226     -13.965 -45.611  30.181  1.00  5.090          H  
ATOM   3597  HE1 PHE A 226     -14.502 -49.969  27.974  1.00  5.090          H  
ATOM   3598  HE2 PHE A 226     -15.830 -45.983  28.694  1.00  5.090          H  
ATOM   3599  HZ  PHE A 226     -16.125 -48.188  27.564  1.00  5.090          H  
ATOM   3600  N   GLU A 227      -9.234 -46.572  31.983  1.00  2.720          N  
ATOM   3601  CA  GLU A 227      -8.471 -46.002  33.084  1.00  2.580          C  
ATOM   3602  C   GLU A 227      -7.675 -44.800  32.585  1.00  2.470          C  
ATOM   3603  O   GLU A 227      -7.624 -43.768  33.265  1.00  2.330          O  
ATOM   3604  CB  GLU A 227      -7.523 -47.039  33.705  1.00  3.670          C  
ATOM   3605  CG  GLU A 227      -8.216 -48.193  34.463  1.00  3.670          C  
ATOM   3606  CD  GLU A 227      -9.038 -47.744  35.649  1.00  3.670          C  
ATOM   3607  OE1 GLU A 227      -8.547 -46.997  36.458  1.00  3.670          O  
ATOM   3608  OE2 GLU A 227     -10.184 -48.146  35.739  1.00  3.670          O  
ATOM   3609  H   GLU A 227      -9.096 -47.546  31.688  1.00  3.260          H  
ATOM   3610  HA  GLU A 227      -9.161 -45.661  33.851  1.00  3.100          H  
ATOM   3611 1HB  GLU A 227      -6.917 -47.484  32.913  1.00  4.400          H  
ATOM   3612 2HB  GLU A 227      -6.843 -46.540  34.395  1.00  4.400          H  
ATOM   3613 1HG  GLU A 227      -8.868 -48.718  33.774  1.00  4.400          H  
ATOM   3614 2HG  GLU A 227      -7.454 -48.894  34.799  1.00  4.400          H  
ATOM   3615  N   TYR A 228      -7.127 -44.894  31.365  1.00  2.610          N  
ATOM   3616  CA  TYR A 228      -6.384 -43.778  30.805  1.00  2.570          C  
ATOM   3617  C   TYR A 228      -7.271 -42.560  30.610  1.00  2.320          C  
ATOM   3618  O   TYR A 228      -6.850 -41.445  30.917  1.00  2.190          O  
ATOM   3619  CB  TYR A 228      -5.729 -44.170  29.487  1.00  3.610          C  
ATOM   3620  CG  TYR A 228      -4.504 -45.032  29.634  1.00  3.610          C  
ATOM   3621  CD1 TYR A 228      -4.458 -46.264  29.023  1.00  3.610          C  
ATOM   3622  CD2 TYR A 228      -3.428 -44.602  30.394  1.00  3.610          C  
ATOM   3623  CE1 TYR A 228      -3.356 -47.069  29.166  1.00  3.610          C  
ATOM   3624  CE2 TYR A 228      -2.322 -45.401  30.537  1.00  3.610          C  
ATOM   3625  CZ  TYR A 228      -2.282 -46.635  29.926  1.00  3.610          C  
ATOM   3626  OH  TYR A 228      -1.174 -47.443  30.071  1.00  3.610          O  
ATOM   3627  H   TYR A 228      -7.170 -45.789  30.862  1.00  3.130          H  
ATOM   3628  HA  TYR A 228      -5.610 -43.500  31.514  1.00  3.080          H  
ATOM   3629 1HB  TYR A 228      -6.451 -44.742  28.923  1.00  4.340          H  
ATOM   3630 2HB  TYR A 228      -5.489 -43.293  28.908  1.00  4.340          H  
ATOM   3631  HD1 TYR A 228      -5.292 -46.607  28.428  1.00  4.340          H  
ATOM   3632  HD2 TYR A 228      -3.452 -43.631  30.882  1.00  4.340          H  
ATOM   3633  HE1 TYR A 228      -3.330 -48.043  28.680  1.00  4.340          H  
ATOM   3634  HE2 TYR A 228      -1.477 -45.059  31.133  1.00  4.340          H  
ATOM   3635  HH  TYR A 228      -0.522 -46.998  30.619  1.00  4.340          H  
ATOM   3636  N   ILE A 229      -8.508 -42.765  30.141  1.00  2.320          N  
ATOM   3637  CA  ILE A 229      -9.428 -41.649  29.937  1.00  2.170          C  
ATOM   3638  C   ILE A 229      -9.755 -40.980  31.265  1.00  1.950          C  
ATOM   3639  O   ILE A 229      -9.694 -39.754  31.384  1.00  1.820          O  
ATOM   3640  CB  ILE A 229     -10.746 -42.099  29.247  1.00  3.100          C  
ATOM   3641  CG1 ILE A 229     -10.439 -42.540  27.802  1.00  3.100          C  
ATOM   3642  CG2 ILE A 229     -11.785 -40.943  29.261  1.00  3.100          C  
ATOM   3643  CD1 ILE A 229     -11.569 -43.290  27.082  1.00  3.100          C  
ATOM   3644  H   ILE A 229      -8.771 -43.716  29.857  1.00  2.780          H  
ATOM   3645  HA  ILE A 229      -8.942 -40.920  29.298  1.00  2.600          H  
ATOM   3646  HB  ILE A 229     -11.150 -42.963  29.776  1.00  3.720          H  
ATOM   3647 1HG1 ILE A 229     -10.183 -41.657  27.219  1.00  3.720          H  
ATOM   3648 2HG1 ILE A 229      -9.576 -43.188  27.836  1.00  3.720          H  
ATOM   3649 1HG2 ILE A 229     -12.705 -41.262  28.784  1.00  3.720          H  
ATOM   3650 2HG2 ILE A 229     -12.015 -40.649  30.284  1.00  3.720          H  
ATOM   3651 3HG2 ILE A 229     -11.378 -40.085  28.725  1.00  3.720          H  
ATOM   3652 1HD1 ILE A 229     -11.235 -43.561  26.085  1.00  3.720          H  
ATOM   3653 2HD1 ILE A 229     -11.816 -44.195  27.638  1.00  3.720          H  
ATOM   3654 3HD1 ILE A 229     -12.451 -42.669  26.999  1.00  3.720          H  
ATOM   3655  N   LYS A 230     -10.095 -41.779  32.279  1.00  1.980          N  
ATOM   3656  CA  LYS A 230     -10.452 -41.254  33.594  1.00  1.890          C  
ATOM   3657  C   LYS A 230      -9.334 -40.438  34.220  1.00  1.770          C  
ATOM   3658  O   LYS A 230      -9.592 -39.472  34.940  1.00  1.740          O  
ATOM   3659  CB  LYS A 230     -10.833 -42.379  34.548  1.00  2.680          C  
ATOM   3660  CG  LYS A 230     -12.167 -43.053  34.243  1.00  2.680          C  
ATOM   3661  CD  LYS A 230     -12.591 -44.000  35.374  1.00  2.680          C  
ATOM   3662  CE  LYS A 230     -11.728 -45.258  35.397  1.00  2.680          C  
ATOM   3663  NZ  LYS A 230     -12.171 -46.250  36.415  1.00  2.680          N  
ATOM   3664  H   LYS A 230     -10.122 -42.791  32.116  1.00  2.380          H  
ATOM   3665  HA  LYS A 230     -11.313 -40.598  33.475  1.00  2.270          H  
ATOM   3666 1HB  LYS A 230     -10.047 -43.132  34.507  1.00  3.220          H  
ATOM   3667 2HB  LYS A 230     -10.869 -41.992  35.567  1.00  3.220          H  
ATOM   3668 1HG  LYS A 230     -12.924 -42.291  34.104  1.00  3.220          H  
ATOM   3669 2HG  LYS A 230     -12.087 -43.614  33.321  1.00  3.220          H  
ATOM   3670 1HD  LYS A 230     -12.497 -43.486  36.332  1.00  3.220          H  
ATOM   3671 2HD  LYS A 230     -13.632 -44.283  35.235  1.00  3.220          H  
ATOM   3672 1HE  LYS A 230     -11.759 -45.726  34.412  1.00  3.220          H  
ATOM   3673 2HE  LYS A 230     -10.701 -44.990  35.627  1.00  3.220          H  
ATOM   3674 1HZ  LYS A 230     -11.522 -47.053  36.339  1.00  3.220          H  
ATOM   3675 2HZ  LYS A 230     -12.116 -45.852  37.337  1.00  3.220          H  
ATOM   3676 3HZ  LYS A 230     -13.107 -46.554  36.230  1.00  3.220          H  
ATOM   3677  N   ASN A 231      -8.085 -40.810  33.942  1.00  1.810          N  
ATOM   3678  CA  ASN A 231      -6.943 -40.107  34.488  1.00  1.800          C  
ATOM   3679  C   ASN A 231      -6.446 -38.959  33.595  1.00  1.670          C  
ATOM   3680  O   ASN A 231      -5.467 -38.281  33.939  1.00  1.630          O  
ATOM   3681  CB  ASN A 231      -5.816 -41.084  34.727  1.00  2.520          C  
ATOM   3682  CG  ASN A 231      -6.118 -42.073  35.808  1.00  2.520          C  
ATOM   3683  OD1 ASN A 231      -6.848 -41.805  36.773  1.00  2.520          O  
ATOM   3684  ND2 ASN A 231      -5.558 -43.244  35.664  1.00  2.520          N  
ATOM   3685  H   ASN A 231      -7.929 -41.664  33.393  1.00  2.170          H  
ATOM   3686  HA  ASN A 231      -7.239 -39.670  35.440  1.00  2.160          H  
ATOM   3687 1HB  ASN A 231      -5.626 -41.633  33.797  1.00  3.030          H  
ATOM   3688 2HB  ASN A 231      -4.906 -40.541  34.983  1.00  3.030          H  
ATOM   3689 1HD2 ASN A 231      -5.718 -43.967  36.336  1.00  3.030          H  
ATOM   3690 2HD2 ASN A 231      -4.981 -43.426  34.870  1.00  3.030          H  
ATOM   3691  N   HIS A 232      -7.125 -38.660  32.475  1.00  1.620          N  
ATOM   3692  CA  HIS A 232      -6.629 -37.577  31.635  1.00  1.520          C  
ATOM   3693  C   HIS A 232      -6.566 -36.248  32.387  1.00  1.360          C  
ATOM   3694  O   HIS A 232      -5.572 -35.544  32.214  1.00  1.270          O  
ATOM   3695  CB  HIS A 232      -7.424 -37.404  30.313  1.00  2.170          C  
ATOM   3696  CG  HIS A 232      -7.097 -38.380  29.222  1.00  2.170          C  
ATOM   3697  ND1 HIS A 232      -7.862 -38.494  28.075  1.00  2.170          N  
ATOM   3698  CD2 HIS A 232      -6.093 -39.263  29.094  1.00  2.170          C  
ATOM   3699  CE1 HIS A 232      -7.331 -39.413  27.288  1.00  2.170          C  
ATOM   3700  NE2 HIS A 232      -6.247 -39.887  27.876  1.00  2.170          N  
ATOM   3701  H   HIS A 232      -7.956 -39.191  32.193  1.00  1.940          H  
ATOM   3702  HA  HIS A 232      -5.606 -37.805  31.344  1.00  1.820          H  
ATOM   3703 1HB  HIS A 232      -8.479 -37.527  30.489  1.00  2.600          H  
ATOM   3704 2HB  HIS A 232      -7.274 -36.397  29.925  1.00  2.600          H  
ATOM   3705  HD1 HIS A 232      -8.799 -38.153  27.975  1.00  2.600          H  
ATOM   3706  HD2 HIS A 232      -5.260 -39.522  29.740  1.00  2.600          H  
ATOM   3707  HE1 HIS A 232      -7.788 -39.653  26.328  1.00  2.600          H  
ATOM   3708  N   PRO A 233      -7.560 -35.868  33.233  1.00  1.330          N  
ATOM   3709  CA  PRO A 233      -7.569 -34.660  34.043  1.00  1.220          C  
ATOM   3710  C   PRO A 233      -6.415 -34.571  35.041  1.00  1.200          C  
ATOM   3711  O   PRO A 233      -6.060 -33.479  35.482  1.00  1.110          O  
ATOM   3712  CB  PRO A 233      -8.906 -34.764  34.771  1.00  1.830          C  
ATOM   3713  CG  PRO A 233      -9.764 -35.630  33.894  1.00  1.830          C  
ATOM   3714  CD  PRO A 233      -8.839 -36.634  33.347  1.00  1.830          C  
ATOM   3715  HA  PRO A 233      -7.570 -33.784  33.377  1.00  1.460          H  
ATOM   3716 1HB  PRO A 233      -8.754 -35.178  35.784  1.00  2.200          H  
ATOM   3717 2HB  PRO A 233      -9.306 -33.781  34.902  1.00  2.200          H  
ATOM   3718 1HG  PRO A 233     -10.583 -36.072  34.474  1.00  2.200          H  
ATOM   3719 2HG  PRO A 233     -10.220 -35.026  33.103  1.00  2.200          H  
ATOM   3720 1HD  PRO A 233      -8.754 -37.416  34.090  1.00  2.200          H  
ATOM   3721 2HD  PRO A 233      -9.235 -36.990  32.410  1.00  2.200          H  
ATOM   3722  N   ILE A 234      -5.805 -35.707  35.387  1.00  1.300          N  
ATOM   3723  CA  ILE A 234      -4.707 -35.693  36.325  1.00  1.310          C  
ATOM   3724  C   ILE A 234      -3.489 -35.276  35.558  1.00  1.270          C  
ATOM   3725  O   ILE A 234      -2.739 -34.410  36.003  1.00  1.230          O  
ATOM   3726  CB  ILE A 234      -4.488 -37.048  37.001  1.00  1.830          C  
ATOM   3727  CG1 ILE A 234      -5.729 -37.369  37.864  1.00  1.830          C  
ATOM   3728  CG2 ILE A 234      -3.186 -36.986  37.851  1.00  1.830          C  
ATOM   3729  CD1 ILE A 234      -5.793 -38.788  38.365  1.00  1.830          C  
ATOM   3730  H   ILE A 234      -6.055 -36.602  34.970  1.00  1.560          H  
ATOM   3731  HA  ILE A 234      -4.905 -34.952  37.097  1.00  1.570          H  
ATOM   3732  HB  ILE A 234      -4.398 -37.830  36.247  1.00  2.200          H  
ATOM   3733 1HG1 ILE A 234      -5.745 -36.696  38.720  1.00  2.200          H  
ATOM   3734 2HG1 ILE A 234      -6.623 -37.185  37.265  1.00  2.200          H  
ATOM   3735 1HG2 ILE A 234      -3.012 -37.936  38.339  1.00  2.200          H  
ATOM   3736 2HG2 ILE A 234      -2.330 -36.765  37.214  1.00  2.200          H  
ATOM   3737 3HG2 ILE A 234      -3.280 -36.201  38.606  1.00  2.200          H  
ATOM   3738 1HD1 ILE A 234      -6.704 -38.924  38.947  1.00  2.200          H  
ATOM   3739 2HD1 ILE A 234      -5.806 -39.468  37.519  1.00  2.200          H  
ATOM   3740 3HD1 ILE A 234      -4.938 -39.012  38.990  1.00  2.200          H  
ATOM   3741  N   ILE A 235      -3.279 -35.906  34.406  1.00  1.320          N  
ATOM   3742  CA  ILE A 235      -2.115 -35.559  33.616  1.00  1.320          C  
ATOM   3743  C   ILE A 235      -2.239 -34.108  33.169  1.00  1.200          C  
ATOM   3744  O   ILE A 235      -1.261 -33.355  33.261  1.00  1.180          O  
ATOM   3745  CB  ILE A 235      -1.965 -36.468  32.379  1.00  1.850          C  
ATOM   3746  CG1 ILE A 235      -1.755 -37.968  32.816  1.00  1.850          C  
ATOM   3747  CG2 ILE A 235      -0.788 -35.967  31.488  1.00  1.850          C  
ATOM   3748  CD1 ILE A 235      -0.532 -38.270  33.693  1.00  1.850          C  
ATOM   3749  H   ILE A 235      -3.943 -36.632  34.114  1.00  1.580          H  
ATOM   3750  HA  ILE A 235      -1.229 -35.634  34.233  1.00  1.580          H  
ATOM   3751  HB  ILE A 235      -2.890 -36.433  31.798  1.00  2.220          H  
ATOM   3752 1HG1 ILE A 235      -2.648 -38.290  33.359  1.00  2.220          H  
ATOM   3753 2HG1 ILE A 235      -1.669 -38.568  31.913  1.00  2.220          H  
ATOM   3754 1HG2 ILE A 235      -0.704 -36.604  30.609  1.00  2.220          H  
ATOM   3755 2HG2 ILE A 235      -0.961 -34.944  31.166  1.00  2.220          H  
ATOM   3756 3HG2 ILE A 235       0.143 -35.997  32.047  1.00  2.220          H  
ATOM   3757 1HD1 ILE A 235      -0.512 -39.339  33.911  1.00  2.220          H  
ATOM   3758 2HD1 ILE A 235       0.383 -38.000  33.172  1.00  2.220          H  
ATOM   3759 3HD1 ILE A 235      -0.590 -37.724  34.629  1.00  2.220          H  
ATOM   3760  N   SER A 236      -3.433 -33.703  32.707  1.00  1.140          N  
ATOM   3761  CA  SER A 236      -3.622 -32.331  32.284  1.00  1.030          C  
ATOM   3762  C   SER A 236      -3.366 -31.362  33.429  1.00  1.000          C  
ATOM   3763  O   SER A 236      -2.652 -30.367  33.251  1.00  1.050          O  
ATOM   3764  CB  SER A 236      -5.016 -32.135  31.727  1.00  1.490          C  
ATOM   3765  OG  SER A 236      -5.198 -32.829  30.514  1.00  1.490          O  
ATOM   3766  H   SER A 236      -4.209 -34.365  32.607  1.00  1.370          H  
ATOM   3767  HA  SER A 236      -2.901 -32.138  31.509  1.00  1.240          H  
ATOM   3768 1HB  SER A 236      -5.739 -32.492  32.452  1.00  1.780          H  
ATOM   3769 2HB  SER A 236      -5.207 -31.083  31.579  1.00  1.780          H  
ATOM   3770  HG  SER A 236      -6.148 -32.700  30.287  1.00  1.780          H  
ATOM   3771  N   TYR A 237      -3.877 -31.681  34.623  1.00  1.020          N  
ATOM   3772  CA  TYR A 237      -3.640 -30.870  35.800  1.00  1.020          C  
ATOM   3773  C   TYR A 237      -2.184 -30.702  36.082  1.00  1.050          C  
ATOM   3774  O   TYR A 237      -1.725 -29.587  36.282  1.00  1.050          O  
ATOM   3775  CB  TYR A 237      -4.291 -31.450  37.025  1.00  1.430          C  
ATOM   3776  CG  TYR A 237      -3.835 -30.785  38.293  1.00  1.430          C  
ATOM   3777  CD1 TYR A 237      -4.306 -29.542  38.657  1.00  1.430          C  
ATOM   3778  CD2 TYR A 237      -2.941 -31.459  39.118  1.00  1.430          C  
ATOM   3779  CE1 TYR A 237      -3.898 -28.988  39.847  1.00  1.430          C  
ATOM   3780  CE2 TYR A 237      -2.531 -30.897  40.291  1.00  1.430          C  
ATOM   3781  CZ  TYR A 237      -3.011 -29.666  40.661  1.00  1.430          C  
ATOM   3782  OH  TYR A 237      -2.612 -29.100  41.850  1.00  1.430          O  
ATOM   3783  H   TYR A 237      -4.488 -32.494  34.740  1.00  1.220          H  
ATOM   3784  HA  TYR A 237      -4.066 -29.885  35.620  1.00  1.220          H  
ATOM   3785 1HB  TYR A 237      -5.364 -31.342  36.948  1.00  1.710          H  
ATOM   3786 2HB  TYR A 237      -4.074 -32.509  37.094  1.00  1.710          H  
ATOM   3787  HD1 TYR A 237      -5.009 -29.014  38.015  1.00  1.710          H  
ATOM   3788  HD2 TYR A 237      -2.573 -32.444  38.829  1.00  1.710          H  
ATOM   3789  HE1 TYR A 237      -4.271 -28.030  40.154  1.00  1.710          H  
ATOM   3790  HE2 TYR A 237      -1.834 -31.431  40.935  1.00  1.710          H  
ATOM   3791  HH  TYR A 237      -1.960 -29.665  42.271  1.00  1.710          H  
ATOM   3792  N   LEU A 238      -1.439 -31.799  36.131  1.00  1.120          N  
ATOM   3793  CA  LEU A 238      -0.040 -31.708  36.490  1.00  1.190          C  
ATOM   3794  C   LEU A 238       0.724 -30.837  35.506  1.00  1.180          C  
ATOM   3795  O   LEU A 238       1.598 -30.054  35.904  1.00  1.250          O  
ATOM   3796  CB  LEU A 238       0.553 -33.118  36.528  1.00  1.640          C  
ATOM   3797  CG  LEU A 238       0.047 -34.048  37.677  1.00  1.640          C  
ATOM   3798  CD1 LEU A 238       0.550 -35.464  37.416  1.00  1.640          C  
ATOM   3799  CD2 LEU A 238       0.533 -33.541  39.037  1.00  1.640          C  
ATOM   3800  H   LEU A 238      -1.868 -32.714  35.955  1.00  1.340          H  
ATOM   3801  HA  LEU A 238       0.032 -31.247  37.466  1.00  1.430          H  
ATOM   3802 1HB  LEU A 238       0.304 -33.608  35.581  1.00  1.970          H  
ATOM   3803 2HB  LEU A 238       1.635 -33.043  36.601  1.00  1.970          H  
ATOM   3804  HG  LEU A 238      -1.033 -34.067  37.679  1.00  1.970          H  
ATOM   3805 1HD1 LEU A 238       0.187 -36.128  38.200  1.00  1.970          H  
ATOM   3806 2HD1 LEU A 238       0.173 -35.807  36.451  1.00  1.970          H  
ATOM   3807 3HD1 LEU A 238       1.637 -35.473  37.407  1.00  1.970          H  
ATOM   3808 1HD2 LEU A 238       0.167 -34.210  39.815  1.00  1.970          H  
ATOM   3809 2HD2 LEU A 238       1.622 -33.525  39.053  1.00  1.970          H  
ATOM   3810 3HD2 LEU A 238       0.158 -32.544  39.232  1.00  1.970          H  
ATOM   3811  N   MET A 239       0.406 -30.943  34.215  1.00  1.140          N  
ATOM   3812  CA  MET A 239       1.113 -30.117  33.254  1.00  1.170          C  
ATOM   3813  C   MET A 239       0.878 -28.628  33.523  1.00  1.140          C  
ATOM   3814  O   MET A 239       1.823 -27.844  33.564  1.00  1.340          O  
ATOM   3815  CB  MET A 239       0.681 -30.463  31.840  1.00  1.630          C  
ATOM   3816  CG  MET A 239       1.120 -31.843  31.342  1.00  1.630          C  
ATOM   3817  SD  MET A 239       0.449 -32.240  29.729  1.00  1.630          S  
ATOM   3818  CE  MET A 239       1.309 -31.099  28.636  1.00  1.630          C  
ATOM   3819  H   MET A 239      -0.289 -31.638  33.912  1.00  1.370          H  
ATOM   3820  HA  MET A 239       2.178 -30.307  33.361  1.00  1.400          H  
ATOM   3821 1HB  MET A 239      -0.403 -30.426  31.791  1.00  1.950          H  
ATOM   3822 2HB  MET A 239       1.068 -29.717  31.173  1.00  1.950          H  
ATOM   3823 1HG  MET A 239       2.190 -31.931  31.300  1.00  1.950          H  
ATOM   3824 2HG  MET A 239       0.762 -32.594  32.044  1.00  1.950          H  
ATOM   3825 1HE  MET A 239       0.968 -31.263  27.608  1.00  1.950          H  
ATOM   3826 2HE  MET A 239       1.102 -30.077  28.912  1.00  1.950          H  
ATOM   3827 3HE  MET A 239       2.371 -31.286  28.699  1.00  1.950          H  
ATOM   3828  N   ILE A 240      -0.367 -28.229  33.773  1.00  1.000          N  
ATOM   3829  CA  ILE A 240      -0.605 -26.808  34.024  1.00  1.030          C  
ATOM   3830  C   ILE A 240      -0.166 -26.373  35.427  1.00  1.020          C  
ATOM   3831  O   ILE A 240       0.357 -25.273  35.610  1.00  1.030          O  
ATOM   3832  CB  ILE A 240      -2.090 -26.423  33.745  1.00  1.430          C  
ATOM   3833  CG1 ILE A 240      -3.059 -27.175  34.674  1.00  1.430          C  
ATOM   3834  CG2 ILE A 240      -2.414 -26.685  32.270  1.00  1.430          C  
ATOM   3835  CD1 ILE A 240      -4.463 -26.710  34.618  1.00  1.430          C  
ATOM   3836  H   ILE A 240      -1.131 -28.914  33.733  1.00  1.200          H  
ATOM   3837  HA  ILE A 240      -0.007 -26.242  33.317  1.00  1.240          H  
ATOM   3838  HB  ILE A 240      -2.223 -25.382  33.964  1.00  1.720          H  
ATOM   3839 1HG1 ILE A 240      -3.041 -28.210  34.400  1.00  1.720          H  
ATOM   3840 2HG1 ILE A 240      -2.757 -27.081  35.694  1.00  1.720          H  
ATOM   3841 1HG2 ILE A 240      -3.411 -26.405  32.041  1.00  1.720          H  
ATOM   3842 2HG2 ILE A 240      -1.741 -26.102  31.660  1.00  1.720          H  
ATOM   3843 3HG2 ILE A 240      -2.286 -27.743  32.062  1.00  1.720          H  
ATOM   3844 1HD1 ILE A 240      -5.047 -27.313  35.290  1.00  1.720          H  
ATOM   3845 2HD1 ILE A 240      -4.495 -25.670  34.924  1.00  1.720          H  
ATOM   3846 3HD1 ILE A 240      -4.856 -26.811  33.629  1.00  1.720          H  
ATOM   3847  N   ALA A 241      -0.335 -27.249  36.414  1.00  1.060          N  
ATOM   3848  CA  ALA A 241      -0.028 -26.975  37.804  1.00  1.130          C  
ATOM   3849  C   ALA A 241       1.426 -26.637  38.009  1.00  1.110          C  
ATOM   3850  O   ALA A 241       1.770 -25.765  38.810  1.00  1.220          O  
ATOM   3851  CB  ALA A 241      -0.396 -28.174  38.650  1.00  1.550          C  
ATOM   3852  H   ALA A 241      -0.739 -28.150  36.198  1.00  1.270          H  
ATOM   3853  HA  ALA A 241      -0.617 -26.130  38.114  1.00  1.360          H  
ATOM   3854 1HB  ALA A 241      -0.203 -27.961  39.699  1.00  1.860          H  
ATOM   3855 2HB  ALA A 241      -1.444 -28.386  38.507  1.00  1.860          H  
ATOM   3856 3HB  ALA A 241       0.195 -29.029  38.338  1.00  1.860          H  
ATOM   3857  N   ASN A 242       2.286 -27.290  37.251  1.00  1.060          N  
ATOM   3858  CA  ASN A 242       3.702 -27.075  37.401  1.00  1.160          C  
ATOM   3859  C   ASN A 242       4.298 -25.979  36.519  1.00  1.130          C  
ATOM   3860  O   ASN A 242       5.522 -25.809  36.533  1.00  1.230          O  
ATOM   3861  CB  ASN A 242       4.420 -28.386  37.176  1.00  1.580          C  
ATOM   3862  CG  ASN A 242       4.166 -29.369  38.295  1.00  1.580          C  
ATOM   3863  OD1 ASN A 242       4.058 -29.000  39.473  1.00  1.580          O  
ATOM   3864  ND2 ASN A 242       4.067 -30.623  37.948  1.00  1.580          N  
ATOM   3865  H   ASN A 242       1.942 -28.029  36.629  1.00  1.270          H  
ATOM   3866  HA  ASN A 242       3.879 -26.771  38.431  1.00  1.390          H  
ATOM   3867 1HB  ASN A 242       4.079 -28.827  36.234  1.00  1.900          H  
ATOM   3868 2HB  ASN A 242       5.491 -28.214  37.092  1.00  1.900          H  
ATOM   3869 1HD2 ASN A 242       3.908 -31.321  38.645  1.00  1.900          H  
ATOM   3870 2HD2 ASN A 242       4.151 -30.884  36.985  1.00  1.900          H  
ATOM   3871  N   LEU A 243       3.495 -25.237  35.733  1.00  1.090          N  
ATOM   3872  CA  LEU A 243       4.133 -24.182  34.950  1.00  1.220          C  
ATOM   3873  C   LEU A 243       3.513 -22.837  35.430  1.00  1.330          C  
ATOM   3874  O   LEU A 243       2.419 -22.485  34.978  1.00  1.510          O  
ATOM   3875  CB  LEU A 243       3.963 -24.401  33.442  1.00  1.660          C  
ATOM   3876  CG  LEU A 243       4.801 -23.430  32.547  1.00  1.660          C  
ATOM   3877  CD1 LEU A 243       6.307 -23.689  32.826  1.00  1.660          C  
ATOM   3878  CD2 LEU A 243       4.562 -23.651  31.070  1.00  1.660          C  
ATOM   3879  H   LEU A 243       2.476 -25.378  35.719  1.00  1.310          H  
ATOM   3880  HA  LEU A 243       5.175 -24.227  35.141  1.00  1.460          H  
ATOM   3881 1HB  LEU A 243       4.230 -25.417  33.212  1.00  1.990          H  
ATOM   3882 2HB  LEU A 243       2.908 -24.262  33.194  1.00  1.990          H  
ATOM   3883  HG  LEU A 243       4.552 -22.432  32.784  1.00  1.990          H  
ATOM   3884 1HD1 LEU A 243       6.901 -23.084  32.234  1.00  1.990          H  
ATOM   3885 2HD1 LEU A 243       6.586 -23.505  33.839  1.00  1.990          H  
ATOM   3886 3HD1 LEU A 243       6.535 -24.712  32.582  1.00  1.990          H  
ATOM   3887 1HD2 LEU A 243       5.183 -22.960  30.496  1.00  1.990          H  
ATOM   3888 2HD2 LEU A 243       4.833 -24.671  30.806  1.00  1.990          H  
ATOM   3889 3HD2 LEU A 243       3.522 -23.471  30.839  1.00  1.990          H  
ATOM   3890  N   PRO A 244       4.211 -22.007  36.243  1.00  1.660          N  
ATOM   3891  CA  PRO A 244       3.645 -20.866  36.985  1.00  1.970          C  
ATOM   3892  C   PRO A 244       3.088 -19.585  36.329  1.00  1.740          C  
ATOM   3893  O   PRO A 244       3.488 -18.490  36.725  1.00  1.910          O  
ATOM   3894  CB  PRO A 244       4.863 -20.414  37.824  1.00  2.960          C  
ATOM   3895  CG  PRO A 244       5.803 -21.573  37.867  1.00  2.960          C  
ATOM   3896  CD  PRO A 244       5.637 -22.278  36.570  1.00  2.960          C  
ATOM   3897  HA  PRO A 244       2.878 -21.273  37.659  1.00  2.360          H  
ATOM   3898 1HB  PRO A 244       5.335 -19.533  37.364  1.00  3.550          H  
ATOM   3899 2HB  PRO A 244       4.527 -20.103  38.825  1.00  3.550          H  
ATOM   3900 1HG  PRO A 244       6.834 -21.218  38.026  1.00  3.550          H  
ATOM   3901 2HG  PRO A 244       5.559 -22.221  38.724  1.00  3.550          H  
ATOM   3902 1HD  PRO A 244       6.317 -21.892  35.797  1.00  3.550          H  
ATOM   3903 2HD  PRO A 244       5.832 -23.319  36.833  1.00  3.550          H  
ATOM   3904  N   ASP A 245       2.145 -19.694  35.392  1.00  1.670          N  
ATOM   3905  CA  ASP A 245       1.466 -18.464  34.914  1.00  1.900          C  
ATOM   3906  C   ASP A 245       0.062 -18.753  34.350  1.00  1.660          C  
ATOM   3907  O   ASP A 245      -0.248 -18.418  33.202  1.00  1.930          O  
ATOM   3908  CB  ASP A 245       2.323 -17.654  33.922  1.00  2.570          C  
ATOM   3909  CG  ASP A 245       1.798 -16.207  33.635  1.00  2.570          C  
ATOM   3910  OD1 ASP A 245       0.978 -15.727  34.376  1.00  2.570          O  
ATOM   3911  OD2 ASP A 245       2.301 -15.572  32.718  1.00  2.570          O  
ATOM   3912  H   ASP A 245       1.888 -20.632  35.068  1.00  2.000          H  
ATOM   3913  HA  ASP A 245       1.325 -17.815  35.779  1.00  2.280          H  
ATOM   3914 1HB  ASP A 245       3.330 -17.559  34.316  1.00  3.080          H  
ATOM   3915 2HB  ASP A 245       2.380 -18.173  32.995  1.00  3.080          H  
ATOM   3916  N   LEU A 246      -0.783 -19.360  35.196  1.00  1.400          N  
ATOM   3917  CA  LEU A 246      -2.177 -19.719  34.906  1.00  1.200          C  
ATOM   3918  C   LEU A 246      -3.019 -19.561  36.181  1.00  1.180          C  
ATOM   3919  O   LEU A 246      -2.582 -19.934  37.268  1.00  1.250          O  
ATOM   3920  CB  LEU A 246      -2.281 -21.161  34.362  1.00  1.760          C  
ATOM   3921  CG  LEU A 246      -1.663 -21.439  32.933  1.00  1.760          C  
ATOM   3922  CD1 LEU A 246      -1.589 -22.940  32.702  1.00  1.760          C  
ATOM   3923  CD2 LEU A 246      -2.537 -20.760  31.838  1.00  1.760          C  
ATOM   3924  H   LEU A 246      -0.431 -19.581  36.117  1.00  1.680          H  
ATOM   3925  HA  LEU A 246      -2.568 -19.025  34.167  1.00  1.440          H  
ATOM   3926 1HB  LEU A 246      -1.781 -21.824  35.068  1.00  2.110          H  
ATOM   3927 2HB  LEU A 246      -3.337 -21.438  34.328  1.00  2.110          H  
ATOM   3928  HG  LEU A 246      -0.652 -21.048  32.884  1.00  2.110          H  
ATOM   3929 1HD1 LEU A 246      -1.156 -23.147  31.731  1.00  2.110          H  
ATOM   3930 2HD1 LEU A 246      -0.960 -23.394  33.476  1.00  2.110          H  
ATOM   3931 3HD1 LEU A 246      -2.580 -23.355  32.754  1.00  2.110          H  
ATOM   3932 1HD2 LEU A 246      -2.115 -20.952  30.862  1.00  2.110          H  
ATOM   3933 2HD2 LEU A 246      -3.552 -21.153  31.878  1.00  2.110          H  
ATOM   3934 3HD2 LEU A 246      -2.563 -19.686  31.998  1.00  2.110          H  
ATOM   3935  N   ASP A 247      -4.233 -19.026  36.044  1.00  1.120          N  
ATOM   3936  CA  ASP A 247      -5.164 -18.813  37.168  1.00  1.100          C  
ATOM   3937  C   ASP A 247      -5.520 -20.096  37.953  1.00  1.060          C  
ATOM   3938  O   ASP A 247      -5.754 -21.166  37.372  1.00  0.970          O  
ATOM   3939  CB  ASP A 247      -6.455 -18.136  36.681  1.00  1.550          C  
ATOM   3940  CG  ASP A 247      -7.352 -17.600  37.838  1.00  1.550          C  
ATOM   3941  OD1 ASP A 247      -7.257 -16.435  38.132  1.00  1.550          O  
ATOM   3942  OD2 ASP A 247      -8.081 -18.373  38.440  1.00  1.550          O  
ATOM   3943  H   ASP A 247      -4.501 -18.707  35.124  1.00  1.340          H  
ATOM   3944  HA  ASP A 247      -4.680 -18.130  37.867  1.00  1.320          H  
ATOM   3945 1HB  ASP A 247      -6.203 -17.301  36.025  1.00  1.860          H  
ATOM   3946 2HB  ASP A 247      -7.038 -18.840  36.092  1.00  1.860          H  
ATOM   3947  N   ASP A 248      -5.616 -19.946  39.282  1.00  1.200          N  
ATOM   3948  CA  ASP A 248      -5.942 -21.027  40.221  1.00  1.270          C  
ATOM   3949  C   ASP A 248      -7.273 -21.729  39.957  1.00  1.150          C  
ATOM   3950  O   ASP A 248      -7.413 -22.928  40.253  1.00  1.130          O  
ATOM   3951  CB  ASP A 248      -5.953 -20.497  41.659  1.00  1.750          C  
ATOM   3952  CG  ASP A 248      -4.538 -20.180  42.277  1.00  1.750          C  
ATOM   3953  OD1 ASP A 248      -3.503 -20.617  41.764  1.00  1.750          O  
ATOM   3954  OD2 ASP A 248      -4.529 -19.488  43.260  1.00  1.750          O  
ATOM   3955  H   ASP A 248      -5.428 -19.027  39.663  1.00  1.440          H  
ATOM   3956  HA  ASP A 248      -5.171 -21.770  40.148  1.00  1.520          H  
ATOM   3957 1HB  ASP A 248      -6.554 -19.585  41.690  1.00  2.100          H  
ATOM   3958 2HB  ASP A 248      -6.451 -21.225  42.300  1.00  2.100          H  
ATOM   3959  N   ASN A 249      -8.250 -21.011  39.396  1.00  1.120          N  
ATOM   3960  CA  ASN A 249      -9.540 -21.619  39.135  1.00  1.100          C  
ATOM   3961  C   ASN A 249      -9.415 -22.643  38.020  1.00  0.960          C  
ATOM   3962  O   ASN A 249     -10.176 -23.610  37.971  1.00  1.010          O  
ATOM   3963  CB  ASN A 249     -10.557 -20.553  38.807  1.00  1.550          C  
ATOM   3964  CG  ASN A 249     -10.957 -19.768  40.035  1.00  1.550          C  
ATOM   3965  OD1 ASN A 249     -11.783 -20.217  40.842  1.00  1.550          O  
ATOM   3966  ND2 ASN A 249     -10.362 -18.612  40.205  1.00  1.550          N  
ATOM   3967  H   ASN A 249      -8.120 -20.019  39.146  1.00  1.340          H  
ATOM   3968  HA  ASN A 249      -9.866 -22.146  40.032  1.00  1.320          H  
ATOM   3969 1HB  ASN A 249     -10.138 -19.866  38.068  1.00  1.860          H  
ATOM   3970 2HB  ASN A 249     -11.444 -21.011  38.370  1.00  1.860          H  
ATOM   3971 1HD2 ASN A 249     -10.574 -18.047  41.001  1.00  1.860          H  
ATOM   3972 2HD2 ASN A 249      -9.655 -18.300  39.535  1.00  1.860          H  
ATOM   3973  N   ILE A 250      -8.461 -22.436  37.106  1.00  0.860          N  
ATOM   3974  CA  ILE A 250      -8.278 -23.342  35.998  1.00  0.780          C  
ATOM   3975  C   ILE A 250      -7.734 -24.628  36.532  1.00  0.800          C  
ATOM   3976  O   ILE A 250      -8.266 -25.703  36.265  1.00  0.820          O  
ATOM   3977  CB  ILE A 250      -7.307 -22.760  34.972  1.00  1.120          C  
ATOM   3978  CG1 ILE A 250      -7.946 -21.517  34.307  1.00  1.120          C  
ATOM   3979  CG2 ILE A 250      -6.930 -23.821  33.978  1.00  1.120          C  
ATOM   3980  CD1 ILE A 250      -6.979 -20.686  33.527  1.00  1.120          C  
ATOM   3981  H   ILE A 250      -7.801 -21.661  37.188  1.00  1.030          H  
ATOM   3982  HA  ILE A 250      -9.240 -23.529  35.527  1.00  0.940          H  
ATOM   3983  HB  ILE A 250      -6.408 -22.429  35.467  1.00  1.350          H  
ATOM   3984 1HG1 ILE A 250      -8.734 -21.838  33.633  1.00  1.350          H  
ATOM   3985 2HG1 ILE A 250      -8.389 -20.889  35.078  1.00  1.350          H  
ATOM   3986 1HG2 ILE A 250      -6.248 -23.413  33.291  1.00  1.350          H  
ATOM   3987 2HG2 ILE A 250      -6.467 -24.657  34.461  1.00  1.350          H  
ATOM   3988 3HG2 ILE A 250      -7.797 -24.150  33.490  1.00  1.350          H  
ATOM   3989 1HD1 ILE A 250      -7.505 -19.830  33.095  1.00  1.350          H  
ATOM   3990 2HD1 ILE A 250      -6.195 -20.332  34.192  1.00  1.350          H  
ATOM   3991 3HD1 ILE A 250      -6.538 -21.266  32.741  1.00  1.350          H  
ATOM   3992  N   LYS A 251      -6.702 -24.511  37.357  1.00  0.870          N  
ATOM   3993  CA  LYS A 251      -6.079 -25.690  37.933  1.00  0.950          C  
ATOM   3994  C   LYS A 251      -7.115 -26.553  38.663  1.00  0.980          C  
ATOM   3995  O   LYS A 251      -7.125 -27.783  38.507  1.00  1.000          O  
ATOM   3996  CB  LYS A 251      -4.944 -25.242  38.845  1.00  1.300          C  
ATOM   3997  CG  LYS A 251      -3.718 -24.696  38.077  1.00  1.300          C  
ATOM   3998  CD  LYS A 251      -2.535 -24.353  38.997  1.00  1.300          C  
ATOM   3999  CE  LYS A 251      -2.861 -23.136  39.820  1.00  1.300          C  
ATOM   4000  NZ  LYS A 251      -1.732 -22.575  40.572  1.00  1.300          N  
ATOM   4001  H   LYS A 251      -6.339 -23.567  37.537  1.00  1.040          H  
ATOM   4002  HA  LYS A 251      -5.663 -26.289  37.136  1.00  1.140          H  
ATOM   4003 1HB  LYS A 251      -5.325 -24.456  39.493  1.00  1.560          H  
ATOM   4004 2HB  LYS A 251      -4.629 -26.048  39.470  1.00  1.560          H  
ATOM   4005 1HG  LYS A 251      -3.388 -25.446  37.361  1.00  1.560          H  
ATOM   4006 2HG  LYS A 251      -4.011 -23.800  37.521  1.00  1.560          H  
ATOM   4007 1HD  LYS A 251      -2.306 -25.192  39.656  1.00  1.560          H  
ATOM   4008 2HD  LYS A 251      -1.659 -24.123  38.389  1.00  1.560          H  
ATOM   4009 1HE  LYS A 251      -3.241 -22.363  39.152  1.00  1.560          H  
ATOM   4010 2HE  LYS A 251      -3.623 -23.402  40.541  1.00  1.560          H  
ATOM   4011 1HZ  LYS A 251      -2.130 -21.753  41.082  1.00  1.560          H  
ATOM   4012 2HZ  LYS A 251      -1.364 -23.245  41.225  1.00  1.560          H  
ATOM   4013 3HZ  LYS A 251      -1.007 -22.276  39.940  1.00  1.560          H  
ATOM   4014  N   THR A 252      -8.023 -25.910  39.413  1.00  1.030          N  
ATOM   4015  CA  THR A 252      -9.072 -26.642  40.116  1.00  1.120          C  
ATOM   4016  C   THR A 252     -10.033 -27.334  39.141  1.00  1.080          C  
ATOM   4017  O   THR A 252     -10.353 -28.521  39.321  1.00  1.140          O  
ATOM   4018  CB  THR A 252      -9.876 -25.716  41.055  1.00  1.530          C  
ATOM   4019  OG1 THR A 252      -9.002 -25.167  42.052  1.00  1.530          O  
ATOM   4020  CG2 THR A 252     -10.993 -26.515  41.753  1.00  1.530          C  
ATOM   4021  H   THR A 252      -7.951 -24.894  39.526  1.00  1.240          H  
ATOM   4022  HA  THR A 252      -8.599 -27.412  40.723  1.00  1.340          H  
ATOM   4023  HB  THR A 252     -10.314 -24.900  40.476  1.00  1.840          H  
ATOM   4024  HG1 THR A 252      -8.385 -24.546  41.635  1.00  1.840          H  
ATOM   4025 1HG2 THR A 252     -11.545 -25.852  42.416  1.00  1.840          H  
ATOM   4026 2HG2 THR A 252     -11.681 -26.935  41.019  1.00  1.840          H  
ATOM   4027 3HG2 THR A 252     -10.550 -27.321  42.334  1.00  1.840          H  
ATOM   4028  N   LEU A 253     -10.499 -26.598  38.118  1.00  1.010          N  
ATOM   4029  CA  LEU A 253     -11.432 -27.152  37.145  1.00  1.040          C  
ATOM   4030  C   LEU A 253     -10.856 -28.314  36.366  1.00  1.020          C  
ATOM   4031  O   LEU A 253     -11.541 -29.306  36.126  1.00  1.140          O  
ATOM   4032  CB  LEU A 253     -11.879 -26.065  36.166  1.00  1.440          C  
ATOM   4033  CG  LEU A 253     -12.843 -24.987  36.703  1.00  1.440          C  
ATOM   4034  CD1 LEU A 253     -12.930 -23.847  35.702  1.00  1.440          C  
ATOM   4035  CD2 LEU A 253     -14.241 -25.605  36.890  1.00  1.440          C  
ATOM   4036  H   LEU A 253     -10.223 -25.611  38.037  1.00  1.210          H  
ATOM   4037  HA  LEU A 253     -12.286 -27.509  37.693  1.00  1.250          H  
ATOM   4038 1HB  LEU A 253     -10.983 -25.551  35.818  1.00  1.730          H  
ATOM   4039 2HB  LEU A 253     -12.351 -26.543  35.314  1.00  1.730          H  
ATOM   4040  HG  LEU A 253     -12.481 -24.594  37.651  1.00  1.730          H  
ATOM   4041 1HD1 LEU A 253     -13.610 -23.093  36.080  1.00  1.730          H  
ATOM   4042 2HD1 LEU A 253     -11.940 -23.404  35.569  1.00  1.730          H  
ATOM   4043 3HD1 LEU A 253     -13.282 -24.219  34.758  1.00  1.730          H  
ATOM   4044 1HD2 LEU A 253     -14.903 -24.845  37.244  1.00  1.730          H  
ATOM   4045 2HD2 LEU A 253     -14.605 -25.991  35.938  1.00  1.730          H  
ATOM   4046 3HD2 LEU A 253     -14.209 -26.406  37.614  1.00  1.730          H  
ATOM   4047  N   VAL A 254      -9.588 -28.228  36.003  1.00  0.940          N  
ATOM   4048  CA  VAL A 254      -8.986 -29.323  35.284  1.00  0.950          C  
ATOM   4049  C   VAL A 254      -8.856 -30.568  36.151  1.00  1.020          C  
ATOM   4050  O   VAL A 254      -9.335 -31.630  35.764  1.00  1.140          O  
ATOM   4051  CB  VAL A 254      -7.625 -28.894  34.714  1.00  1.330          C  
ATOM   4052  CG1 VAL A 254      -6.857 -30.109  34.140  1.00  1.330          C  
ATOM   4053  CG2 VAL A 254      -7.886 -27.834  33.603  1.00  1.330          C  
ATOM   4054  H   VAL A 254      -9.061 -27.375  36.212  1.00  1.130          H  
ATOM   4055  HA  VAL A 254      -9.634 -29.563  34.440  1.00  1.140          H  
ATOM   4056  HB  VAL A 254      -7.021 -28.456  35.505  1.00  1.590          H  
ATOM   4057 1HG1 VAL A 254      -5.907 -29.763  33.732  1.00  1.590          H  
ATOM   4058 2HG1 VAL A 254      -6.663 -30.838  34.922  1.00  1.590          H  
ATOM   4059 3HG1 VAL A 254      -7.416 -30.588  33.386  1.00  1.590          H  
ATOM   4060 1HG2 VAL A 254      -6.954 -27.504  33.178  1.00  1.590          H  
ATOM   4061 2HG2 VAL A 254      -8.498 -28.259  32.830  1.00  1.590          H  
ATOM   4062 3HG2 VAL A 254      -8.410 -26.981  34.030  1.00  1.590          H  
ATOM   4063  N   LEU A 255      -8.278 -30.460  37.344  1.00  1.010          N  
ATOM   4064  CA  LEU A 255      -8.079 -31.658  38.159  1.00  1.120          C  
ATOM   4065  C   LEU A 255      -9.365 -32.375  38.522  1.00  1.170          C  
ATOM   4066  O   LEU A 255      -9.431 -33.608  38.510  1.00  1.320          O  
ATOM   4067  CB  LEU A 255      -7.344 -31.314  39.450  1.00  1.520          C  
ATOM   4068  CG  LEU A 255      -7.012 -32.488  40.404  1.00  1.520          C  
ATOM   4069  CD1 LEU A 255      -6.125 -33.557  39.711  1.00  1.520          C  
ATOM   4070  CD2 LEU A 255      -6.322 -31.925  41.627  1.00  1.520          C  
ATOM   4071  H   LEU A 255      -7.924 -29.553  37.660  1.00  1.210          H  
ATOM   4072  HA  LEU A 255      -7.468 -32.338  37.572  1.00  1.340          H  
ATOM   4073 1HB  LEU A 255      -6.461 -30.840  39.205  1.00  1.830          H  
ATOM   4074 2HB  LEU A 255      -7.958 -30.600  40.003  1.00  1.830          H  
ATOM   4075  HG  LEU A 255      -7.903 -32.953  40.695  1.00  1.830          H  
ATOM   4076 1HD1 LEU A 255      -5.921 -34.363  40.414  1.00  1.830          H  
ATOM   4077 2HD1 LEU A 255      -6.637 -33.974  38.846  1.00  1.830          H  
ATOM   4078 3HD1 LEU A 255      -5.197 -33.121  39.398  1.00  1.830          H  
ATOM   4079 1HD2 LEU A 255      -6.104 -32.733  42.325  1.00  1.830          H  
ATOM   4080 2HD2 LEU A 255      -5.395 -31.439  41.332  1.00  1.830          H  
ATOM   4081 3HD2 LEU A 255      -6.977 -31.197  42.105  1.00  1.830          H  
ATOM   4082  N   ASN A 256     -10.410 -31.620  38.813  1.00  1.110          N  
ATOM   4083  CA  ASN A 256     -11.651 -32.218  39.255  1.00  1.190          C  
ATOM   4084  C   ASN A 256     -12.614 -32.492  38.121  1.00  1.180          C  
ATOM   4085  O   ASN A 256     -13.770 -32.797  38.366  1.00  1.350          O  
ATOM   4086  CB  ASN A 256     -12.306 -31.325  40.287  1.00  1.630          C  
ATOM   4087  CG  ASN A 256     -11.597 -31.322  41.597  1.00  1.630          C  
ATOM   4088  OD1 ASN A 256     -11.774 -32.239  42.412  1.00  1.630          O  
ATOM   4089  ND2 ASN A 256     -10.785 -30.323  41.822  1.00  1.630          N  
ATOM   4090  H   ASN A 256     -10.331 -30.596  38.795  1.00  1.330          H  
ATOM   4091  HA  ASN A 256     -11.422 -33.175  39.719  1.00  1.430          H  
ATOM   4092 1HB  ASN A 256     -12.323 -30.305  39.909  1.00  1.960          H  
ATOM   4093 2HB  ASN A 256     -13.337 -31.635  40.442  1.00  1.960          H  
ATOM   4094 1HD2 ASN A 256     -10.279 -30.271  42.684  1.00  1.960          H  
ATOM   4095 2HD2 ASN A 256     -10.662 -29.603  41.117  1.00  1.960          H  
ATOM   4096  N   HIS A 257     -12.158 -32.430  36.874  1.00  1.080          N  
ATOM   4097  CA  HIS A 257     -13.022 -32.663  35.721  1.00  1.150          C  
ATOM   4098  C   HIS A 257     -13.799 -33.988  35.818  1.00  1.210          C  
ATOM   4099  O   HIS A 257     -14.961 -34.056  35.430  1.00  1.370          O  
ATOM   4100  CB  HIS A 257     -12.170 -32.638  34.446  1.00  1.580          C  
ATOM   4101  CG  HIS A 257     -12.901 -32.752  33.143  1.00  1.580          C  
ATOM   4102  ND1 HIS A 257     -13.570 -31.694  32.566  1.00  1.580          N  
ATOM   4103  CD2 HIS A 257     -13.061 -33.799  32.305  1.00  1.580          C  
ATOM   4104  CE1 HIS A 257     -14.106 -32.082  31.429  1.00  1.580          C  
ATOM   4105  NE2 HIS A 257     -13.811 -33.358  31.246  1.00  1.580          N  
ATOM   4106  H   HIS A 257     -11.182 -32.168  36.687  1.00  1.300          H  
ATOM   4107  HA  HIS A 257     -13.755 -31.861  35.644  1.00  1.380          H  
ATOM   4108 1HB  HIS A 257     -11.587 -31.714  34.430  1.00  1.900          H  
ATOM   4109 2HB  HIS A 257     -11.483 -33.444  34.494  1.00  1.900          H  
ATOM   4110  HD2 HIS A 257     -12.667 -34.806  32.444  1.00  1.900          H  
ATOM   4111  HE1 HIS A 257     -14.697 -31.456  30.757  1.00  1.900          H  
ATOM   4112  HE2 HIS A 257     -14.093 -33.924  30.460  1.00  1.900          H  
ATOM   4113  N   HIS A 258     -13.160 -35.069  36.282  1.00  1.460          N  
ATOM   4114  CA  HIS A 258     -13.834 -36.373  36.317  1.00  1.710          C  
ATOM   4115  C   HIS A 258     -15.028 -36.501  37.304  1.00  1.470          C  
ATOM   4116  O   HIS A 258     -16.089 -36.972  36.898  1.00  1.960          O  
ATOM   4117  CB  HIS A 258     -12.798 -37.484  36.528  1.00  2.290          C  
ATOM   4118  CG  HIS A 258     -13.369 -38.857  36.569  1.00  2.290          C  
ATOM   4119  ND1 HIS A 258     -14.090 -39.397  35.527  1.00  2.290          N  
ATOM   4120  CD2 HIS A 258     -13.267 -39.820  37.494  1.00  2.290          C  
ATOM   4121  CE1 HIS A 258     -14.442 -40.628  35.841  1.00  2.290          C  
ATOM   4122  NE2 HIS A 258     -13.951 -40.913  37.027  1.00  2.290          N  
ATOM   4123  H   HIS A 258     -12.205 -34.975  36.602  1.00  1.750          H  
ATOM   4124  HA  HIS A 258     -14.254 -36.548  35.328  1.00  2.050          H  
ATOM   4125 1HB  HIS A 258     -12.064 -37.456  35.726  1.00  2.750          H  
ATOM   4126 2HB  HIS A 258     -12.263 -37.309  37.462  1.00  2.750          H  
ATOM   4127  HD1 HIS A 258     -14.593 -38.860  34.846  1.00  2.750          H  
ATOM   4128  HD2 HIS A 258     -12.766 -39.853  38.458  1.00  2.750          H  
ATOM   4129  HE1 HIS A 258     -15.032 -41.230  35.149  1.00  2.750          H  
ATOM   4130  N   ARG A 259     -14.866 -36.132  38.590  1.00  1.230          N  
ATOM   4131  CA  ARG A 259     -15.995 -36.208  39.550  1.00  1.470          C  
ATOM   4132  C   ARG A 259     -16.848 -37.483  39.583  1.00  1.500          C  
ATOM   4133  O   ARG A 259     -18.010 -37.434  39.184  1.00  1.730          O  
ATOM   4134  CB  ARG A 259     -16.947 -35.024  39.418  1.00  1.960          C  
ATOM   4135  CG  ARG A 259     -16.412 -33.681  39.890  1.00  1.960          C  
ATOM   4136  CD  ARG A 259     -16.551 -33.453  41.397  1.00  1.960          C  
ATOM   4137  NE  ARG A 259     -16.094 -32.099  41.769  1.00  1.960          N  
ATOM   4138  CZ  ARG A 259     -16.255 -31.474  42.976  1.00  1.960          C  
ATOM   4139  NH1 ARG A 259     -16.864 -32.046  44.002  1.00  1.960          N  
ATOM   4140  NH2 ARG A 259     -15.784 -30.242  43.127  1.00  1.960          N  
ATOM   4141  H   ARG A 259     -13.970 -35.769  38.882  1.00  1.480          H  
ATOM   4142  HA  ARG A 259     -15.557 -36.104  40.536  1.00  1.760          H  
ATOM   4143 1HB  ARG A 259     -17.238 -34.908  38.373  1.00  2.350          H  
ATOM   4144 2HB  ARG A 259     -17.854 -35.224  39.988  1.00  2.350          H  
ATOM   4145 1HG  ARG A 259     -15.372 -33.685  39.714  1.00  2.350          H  
ATOM   4146 2HG  ARG A 259     -16.879 -32.869  39.338  1.00  2.350          H  
ATOM   4147 1HD  ARG A 259     -17.597 -33.554  41.682  1.00  2.350          H  
ATOM   4148 2HD  ARG A 259     -15.953 -34.177  41.947  1.00  2.350          H  
ATOM   4149  HE  ARG A 259     -15.595 -31.579  41.058  1.00  2.350          H  
ATOM   4150 1HH1 ARG A 259     -17.224 -33.006  43.966  1.00  2.350          H  
ATOM   4151 2HH1 ARG A 259     -16.952 -31.546  44.873  1.00  2.350          H  
ATOM   4152 1HH2 ARG A 259     -15.318 -29.765  42.366  1.00  2.350          H  
ATOM   4153 2HH2 ARG A 259     -15.897 -29.754  44.008  1.00  2.350          H  
ATOM   4154  N   PRO A 260     -16.337 -38.626  40.058  1.00  1.880          N  
ATOM   4155  CA  PRO A 260     -17.071 -39.873  40.135  1.00  2.210          C  
ATOM   4156  C   PRO A 260     -18.387 -39.582  40.842  1.00  2.160          C  
ATOM   4157  O   PRO A 260     -18.394 -38.772  41.774  1.00  2.310          O  
ATOM   4158  CB  PRO A 260     -16.163 -40.737  41.024  1.00  3.310          C  
ATOM   4159  CG  PRO A 260     -14.778 -40.209  40.761  1.00  3.310          C  
ATOM   4160  CD  PRO A 260     -14.962 -38.700  40.586  1.00  3.310          C  
ATOM   4161  HA  PRO A 260     -17.220 -40.293  39.129  1.00  2.650          H  
ATOM   4162 1HB  PRO A 260     -16.463 -40.639  42.082  1.00  3.980          H  
ATOM   4163 2HB  PRO A 260     -16.278 -41.798  40.758  1.00  3.980          H  
ATOM   4164 1HG  PRO A 260     -14.106 -40.451  41.604  1.00  3.980          H  
ATOM   4165 2HG  PRO A 260     -14.371 -40.714  39.889  1.00  3.980          H  
ATOM   4166 1HD  PRO A 260     -14.891 -38.205  41.549  1.00  3.980          H  
ATOM   4167 2HD  PRO A 260     -14.231 -38.324  39.872  1.00  3.980          H  
ATOM   4168  N   HIS A 261     -19.468 -40.220  40.392  1.00  2.420          N  
ATOM   4169  CA  HIS A 261     -20.866 -40.090  40.855  1.00  2.760          C  
ATOM   4170  C   HIS A 261     -21.145 -39.622  42.299  1.00  2.850          C  
ATOM   4171  O   HIS A 261     -22.181 -39.008  42.555  1.00  3.350          O  
ATOM   4172  CB  HIS A 261     -21.583 -41.423  40.629  1.00  3.730          C  
ATOM   4173  CG  HIS A 261     -21.072 -42.544  41.447  1.00  3.730          C  
ATOM   4174  ND1 HIS A 261     -19.874 -43.176  41.181  1.00  3.730          N  
ATOM   4175  CD2 HIS A 261     -21.608 -43.181  42.510  1.00  3.730          C  
ATOM   4176  CE1 HIS A 261     -19.689 -44.135  42.066  1.00  3.730          C  
ATOM   4177  NE2 HIS A 261     -20.735 -44.166  42.872  1.00  3.730          N  
ATOM   4178  H   HIS A 261     -19.327 -40.878  39.638  1.00  2.900          H  
ATOM   4179  HA  HIS A 261     -21.356 -39.362  40.210  1.00  3.310          H  
ATOM   4180 1HB  HIS A 261     -22.647 -41.302  40.839  1.00  4.470          H  
ATOM   4181 2HB  HIS A 261     -21.493 -41.707  39.581  1.00  4.470          H  
ATOM   4182  HD2 HIS A 261     -22.563 -42.954  42.983  1.00  4.470          H  
ATOM   4183  HE1 HIS A 261     -18.835 -44.800  42.113  1.00  4.470          H  
ATOM   4184  HE2 HIS A 261     -20.882 -44.815  43.633  1.00  4.470          H  
ATOM   4185  N   LYS A 262     -20.250 -39.892  43.248  1.00  2.980          N  
ATOM   4186  CA  LYS A 262     -20.471 -39.508  44.642  1.00  3.560          C  
ATOM   4187  C   LYS A 262     -20.222 -38.009  44.878  1.00  3.780          C  
ATOM   4188  O   LYS A 262     -20.584 -37.460  45.919  1.00  4.300          O  
ATOM   4189  CB  LYS A 262     -19.549 -40.317  45.547  1.00  4.750          C  
ATOM   4190  CG  LYS A 262     -19.842 -41.797  45.594  1.00  4.750          C  
ATOM   4191  CD  LYS A 262     -18.846 -42.505  46.496  1.00  4.750          C  
ATOM   4192  CE  LYS A 262     -19.082 -43.992  46.557  1.00  4.750          C  
ATOM   4193  NZ  LYS A 262     -18.057 -44.672  47.385  1.00  4.750          N  
ATOM   4194  H   LYS A 262     -19.403 -40.393  43.000  1.00  3.580          H  
ATOM   4195  HA  LYS A 262     -21.508 -39.723  44.900  1.00  4.270          H  
ATOM   4196 1HB  LYS A 262     -18.515 -40.191  45.220  1.00  5.700          H  
ATOM   4197 2HB  LYS A 262     -19.615 -39.933  46.567  1.00  5.700          H  
ATOM   4198 1HG  LYS A 262     -20.858 -41.964  45.949  1.00  5.700          H  
ATOM   4199 2HG  LYS A 262     -19.751 -42.194  44.595  1.00  5.700          H  
ATOM   4200 1HD  LYS A 262     -17.836 -42.331  46.121  1.00  5.700          H  
ATOM   4201 2HD  LYS A 262     -18.909 -42.093  47.504  1.00  5.700          H  
ATOM   4202 1HE  LYS A 262     -20.065 -44.182  46.980  1.00  5.700          H  
ATOM   4203 2HE  LYS A 262     -19.047 -44.400  45.547  1.00  5.700          H  
ATOM   4204 1HZ  LYS A 262     -18.250 -45.682  47.395  1.00  5.700          H  
ATOM   4205 2HZ  LYS A 262     -17.136 -44.504  46.994  1.00  5.700          H  
ATOM   4206 3HZ  LYS A 262     -18.078 -44.304  48.328  1.00  5.700          H  
ATOM   4207  N   GLY A 263     -19.545 -37.371  43.921  1.00  3.800          N  
ATOM   4208  CA  GLY A 263     -19.170 -35.955  43.953  1.00  4.040          C  
ATOM   4209  C   GLY A 263     -17.877 -35.692  44.730  1.00  4.560          C  
ATOM   4210  O   GLY A 263     -17.425 -34.552  44.837  1.00  4.980          O  
ATOM   4211  H   GLY A 263     -19.290 -37.919  43.098  1.00  4.560          H  
ATOM   4212 1HA  GLY A 263     -19.061 -35.602  42.926  1.00  4.850          H  
ATOM   4213 2HA  GLY A 263     -19.984 -35.384  44.397  1.00  4.850          H  
ATOM   4214  N   GLU A 264     -17.277 -36.763  45.249  1.00  4.900          N  
ATOM   4215  CA  GLU A 264     -16.057 -36.746  46.057  1.00  5.750          C  
ATOM   4216  C   GLU A 264     -14.826 -36.214  45.321  1.00  5.890          C  
ATOM   4217  O   GLU A 264     -13.927 -35.621  45.924  1.00  6.460          O  
ATOM   4218  CB  GLU A 264     -15.794 -38.156  46.568  1.00  7.710          C  
ATOM   4219  CG  GLU A 264     -16.793 -38.623  47.628  1.00  7.710          C  
ATOM   4220  CD  GLU A 264     -16.663 -40.075  47.945  1.00  7.710          C  
ATOM   4221  OE1 GLU A 264     -16.097 -40.772  47.139  1.00  7.710          O  
ATOM   4222  OE2 GLU A 264     -17.136 -40.505  48.968  1.00  7.710          O  
ATOM   4223  H   GLU A 264     -17.735 -37.648  45.093  1.00  5.880          H  
ATOM   4224  HA  GLU A 264     -16.236 -36.099  46.917  1.00  6.900          H  
ATOM   4225 1HB  GLU A 264     -15.823 -38.859  45.734  1.00  9.250          H  
ATOM   4226 2HB  GLU A 264     -14.800 -38.197  47.003  1.00  9.250          H  
ATOM   4227 1HG  GLU A 264     -16.621 -38.052  48.538  1.00  9.250          H  
ATOM   4228 2HG  GLU A 264     -17.803 -38.409  47.287  1.00  9.250          H  
ATOM   4229  N   GLY A 265     -14.732 -36.504  44.028  1.00  5.690          N  
ATOM   4230  CA  GLY A 265     -13.632 -36.036  43.191  1.00  6.080          C  
ATOM   4231  C   GLY A 265     -12.332 -36.819  43.331  1.00  6.530          C  
ATOM   4232  O   GLY A 265     -11.864 -37.438  42.376  1.00  7.000          O  
ATOM   4233  H   GLY A 265     -15.472 -37.044  43.611  1.00  6.830          H  
ATOM   4234 1HA  GLY A 265     -13.941 -36.045  42.153  1.00  7.300          H  
ATOM   4235 2HA  GLY A 265     -13.436 -34.990  43.431  1.00  7.300          H  
ATOM   4236  N   MET A 266     -11.744 -36.759  44.520  1.00  6.690          N  
ATOM   4237  CA  MET A 266     -10.434 -37.366  44.787  1.00  7.450          C  
ATOM   4238  C   MET A 266     -10.387 -38.598  45.699  1.00  7.700          C  
ATOM   4239  O   MET A 266      -9.404 -38.781  46.418  1.00  7.810          O  
ATOM   4240  CB  MET A 266      -9.510 -36.283  45.337  1.00 10.130          C  
ATOM   4241  CG  MET A 266      -9.373 -35.104  44.392  1.00 10.130          C  
ATOM   4242  SD  MET A 266      -8.674 -35.560  42.812  1.00 10.130          S  
ATOM   4243  CE  MET A 266      -9.708 -34.561  41.778  1.00 10.130          C  
ATOM   4244  H   MET A 266     -12.247 -36.238  45.244  1.00  8.030          H  
ATOM   4245  HA  MET A 266     -10.033 -37.693  43.829  1.00  8.940          H  
ATOM   4246 1HB  MET A 266      -9.893 -35.922  46.290  1.00 12.150          H  
ATOM   4247 2HB  MET A 266      -8.516 -36.697  45.510  1.00 12.150          H  
ATOM   4248 1HG  MET A 266     -10.348 -34.648  44.222  1.00 12.150          H  
ATOM   4249 2HG  MET A 266      -8.727 -34.356  44.846  1.00 12.150          H  
ATOM   4250 1HE  MET A 266      -9.430 -34.714  40.743  1.00 12.150          H  
ATOM   4251 2HE  MET A 266     -10.747 -34.844  41.912  1.00 12.150          H  
ATOM   4252 3HE  MET A 266      -9.585 -33.519  42.048  1.00 12.150          H  
ATOM   4253  N   ASN A 267     -11.429 -39.424  45.738  1.00  8.050          N  
ATOM   4254  CA  ASN A 267     -11.356 -40.583  46.627  1.00  8.540          C  
ATOM   4255  C   ASN A 267     -10.702 -41.796  45.951  1.00  9.280          C  
ATOM   4256  O   ASN A 267     -10.360 -41.771  44.765  1.00  9.860          O  
ATOM   4257  CB  ASN A 267     -12.759 -40.932  47.119  1.00 11.760          C  
ATOM   4258  CG  ASN A 267     -12.809 -41.711  48.419  1.00 11.760          C  
ATOM   4259  OD1 ASN A 267     -11.767 -42.062  48.990  1.00 11.760          O  
ATOM   4260  ND2 ASN A 267     -13.990 -41.997  48.866  1.00 11.760          N  
ATOM   4261  H   ASN A 267     -12.227 -39.274  45.142  1.00  9.660          H  
ATOM   4262  HA  ASN A 267     -10.743 -40.323  47.490  1.00 10.250          H  
ATOM   4263 1HB  ASN A 267     -13.324 -40.017  47.256  1.00 14.110          H  
ATOM   4264 2HB  ASN A 267     -13.274 -41.513  46.354  1.00 14.110          H  
ATOM   4265 1HD2 ASN A 267     -14.104 -42.514  49.713  1.00 14.110          H  
ATOM   4266 2HD2 ASN A 267     -14.808 -41.695  48.332  1.00 14.110          H  
ATOM   4267  N   ASN A 268     -10.579 -42.881  46.712  1.00  9.490          N  
ATOM   4268  CA  ASN A 268     -10.022 -44.146  46.255  1.00 10.190          C  
ATOM   4269  C   ASN A 268     -11.132 -45.192  46.053  1.00 10.690          C  
ATOM   4270  O   ASN A 268     -12.317 -44.919  46.263  1.00 11.270          O  
ATOM   4271  CB  ASN A 268      -8.967 -44.616  47.259  1.00 13.990          C  
ATOM   4272  CG  ASN A 268      -7.845 -45.466  46.662  1.00 13.990          C  
ATOM   4273  OD1 ASN A 268      -8.063 -46.247  45.728  1.00 13.990          O  
ATOM   4274  ND2 ASN A 268      -6.656 -45.315  47.195  1.00 13.990          N  
ATOM   4275  H   ASN A 268     -10.860 -42.798  47.680  1.00 11.390          H  
ATOM   4276  HA  ASN A 268      -9.543 -43.992  45.287  1.00 12.230          H  
ATOM   4277 1HB  ASN A 268      -8.525 -43.746  47.743  1.00 16.780          H  
ATOM   4278 2HB  ASN A 268      -9.463 -45.202  48.037  1.00 16.780          H  
ATOM   4279 1HD2 ASN A 268      -5.880 -45.845  46.847  1.00 16.780          H  
ATOM   4280 2HD2 ASN A 268      -6.521 -44.672  47.949  1.00 16.780          H  
ATOM   4281  N   ASN A 269     -10.735 -46.392  45.645  1.00 10.680          N  
ATOM   4282  CA  ASN A 269     -11.636 -47.518  45.454  1.00 11.360          C  
ATOM   4283  C   ASN A 269     -11.882 -48.219  46.782  1.00 11.660          C  
ATOM   4284  O   ASN A 269     -11.337 -47.824  47.815  1.00 12.220          O  
ATOM   4285  CB  ASN A 269     -11.078 -48.481  44.432  1.00 15.630          C  
ATOM   4286  CG  ASN A 269     -11.106 -47.930  43.050  1.00 15.630          C  
ATOM   4287  OD1 ASN A 269     -12.085 -47.298  42.634  1.00 15.630          O  
ATOM   4288  ND2 ASN A 269     -10.050 -48.153  42.316  1.00 15.630          N  
ATOM   4289  H   ASN A 269      -9.747 -46.523  45.470  1.00 12.820          H  
ATOM   4290  HA  ASN A 269     -12.598 -47.145  45.101  1.00 13.630          H  
ATOM   4291 1HB  ASN A 269     -10.046 -48.718  44.693  1.00 18.760          H  
ATOM   4292 2HB  ASN A 269     -11.636 -49.408  44.454  1.00 18.760          H  
ATOM   4293 1HD2 ASN A 269     -10.010 -47.805  41.380  1.00 18.760          H  
ATOM   4294 2HD2 ASN A 269      -9.276 -48.670  42.686  1.00 18.760          H  
ATOM   4295  N   TYR A 270     -12.695 -49.263  46.756  1.00 11.450          N  
ATOM   4296  CA  TYR A 270     -13.020 -49.985  47.967  1.00 11.920          C  
ATOM   4297  C   TYR A 270     -11.865 -50.902  48.389  1.00 12.650          C  
ATOM   4298  O   TYR A 270     -11.225 -51.508  47.532  1.00 12.630          O  
ATOM   4299  CB  TYR A 270     -14.282 -50.822  47.729  1.00 16.500          C  
ATOM   4300  CG  TYR A 270     -15.515 -49.995  47.591  1.00 16.500          C  
ATOM   4301  CD1 TYR A 270     -15.964 -49.614  46.336  1.00 16.500          C  
ATOM   4302  CD2 TYR A 270     -16.203 -49.614  48.720  1.00 16.500          C  
ATOM   4303  CE1 TYR A 270     -17.096 -48.845  46.212  1.00 16.500          C  
ATOM   4304  CE2 TYR A 270     -17.337 -48.848  48.605  1.00 16.500          C  
ATOM   4305  CZ  TYR A 270     -17.784 -48.456  47.363  1.00 16.500          C  
ATOM   4306  OH  TYR A 270     -18.924 -47.684  47.270  1.00 16.500          O  
ATOM   4307  H   TYR A 270     -13.111 -49.539  45.879  1.00 13.740          H  
ATOM   4308  HA  TYR A 270     -13.213 -49.235  48.727  1.00 14.300          H  
ATOM   4309 1HB  TYR A 270     -14.162 -51.415  46.819  1.00 19.800          H  
ATOM   4310 2HB  TYR A 270     -14.429 -51.524  48.549  1.00 19.800          H  
ATOM   4311  HD1 TYR A 270     -15.423 -49.916  45.457  1.00 19.800          H  
ATOM   4312  HD2 TYR A 270     -15.852 -49.919  49.704  1.00 19.800          H  
ATOM   4313  HE1 TYR A 270     -17.446 -48.545  45.226  1.00 19.800          H  
ATOM   4314  HE2 TYR A 270     -17.881 -48.547  49.500  1.00 19.800          H  
ATOM   4315  HH  TYR A 270     -19.395 -47.717  48.113  1.00 19.800          H  
ATOM   4316  N   PRO A 271     -11.610 -51.068  49.710  1.00 13.440          N  
ATOM   4317  CA  PRO A 271     -10.619 -51.964  50.315  1.00 14.280          C  
ATOM   4318  C   PRO A 271     -10.931 -53.441  50.066  1.00 14.320          C  
ATOM   4319  O   PRO A 271     -10.087 -54.315  50.252  1.00 14.070          O  
ATOM   4320  CB  PRO A 271     -10.701 -51.609  51.807  1.00 21.420          C  
ATOM   4321  CG  PRO A 271     -12.088 -51.039  52.003  1.00 21.420          C  
ATOM   4322  CD  PRO A 271     -12.401 -50.308  50.715  1.00 21.420          C  
ATOM   4323  HA  PRO A 271      -9.626 -51.712  49.912  1.00 17.140          H  
ATOM   4324 1HB  PRO A 271     -10.529 -52.516  52.408  1.00 25.700          H  
ATOM   4325 2HB  PRO A 271      -9.903 -50.898  52.069  1.00 25.700          H  
ATOM   4326 1HG  PRO A 271     -12.805 -51.846  52.220  1.00 25.700          H  
ATOM   4327 2HG  PRO A 271     -12.096 -50.369  52.878  1.00 25.700          H  
ATOM   4328 1HD  PRO A 271     -13.481 -50.397  50.546  1.00 25.700          H  
ATOM   4329 2HD  PRO A 271     -12.062 -49.255  50.764  1.00 25.700          H  
ATOM   4330  N   GLN A 272     -12.178 -53.695  49.695  1.00 14.810          N  
ATOM   4331  CA  GLN A 272     -12.718 -55.005  49.416  1.00 15.070          C  
ATOM   4332  C   GLN A 272     -13.346 -54.962  48.020  1.00 15.900          C  
ATOM   4333  O   GLN A 272     -14.533 -54.639  47.922  1.00 16.520          O  
ATOM   4334  CB  GLN A 272     -13.755 -55.419  50.467  1.00 20.990          C  
ATOM   4335  CG  GLN A 272     -13.185 -55.581  51.881  1.00 20.990          C  
ATOM   4336  CD  GLN A 272     -14.210 -56.120  52.900  1.00 20.990          C  
ATOM   4337  OE1 GLN A 272     -14.831 -57.177  52.694  1.00 20.990          O  
ATOM   4338  NE2 GLN A 272     -14.385 -55.398  54.001  1.00 20.990          N  
ATOM   4339  H   GLN A 272     -12.795 -52.910  49.577  1.00 17.770          H  
ATOM   4340  HA  GLN A 272     -11.921 -55.739  49.458  1.00 18.080          H  
ATOM   4341 1HB  GLN A 272     -14.557 -54.681  50.503  1.00 25.190          H  
ATOM   4342 2HB  GLN A 272     -14.193 -56.366  50.179  1.00 25.190          H  
ATOM   4343 1HG  GLN A 272     -12.344 -56.270  51.836  1.00 25.190          H  
ATOM   4344 2HG  GLN A 272     -12.844 -54.608  52.228  1.00 25.190          H  
ATOM   4345 1HE2 GLN A 272     -15.035 -55.698  54.702  1.00 25.190          H  
ATOM   4346 2HE2 GLN A 272     -13.866 -54.555  54.140  1.00 25.190          H  
ATOM   4347  N   PRO A 273     -12.572 -55.250  46.937  1.00 16.110          N  
ATOM   4348  CA  PRO A 273     -12.929 -55.143  45.520  1.00 16.980          C  
ATOM   4349  C   PRO A 273     -14.280 -55.764  45.206  1.00 17.720          C  
ATOM   4350  O   PRO A 273     -14.981 -55.300  44.310  1.00 18.170          O  
ATOM   4351  CB  PRO A 273     -11.795 -55.909  44.831  1.00 25.470          C  
ATOM   4352  CG  PRO A 273     -10.611 -55.710  45.743  1.00 25.470          C  
ATOM   4353  CD  PRO A 273     -11.185 -55.748  47.143  1.00 25.470          C  
ATOM   4354  HA  PRO A 273     -12.911 -54.083  45.227  1.00 20.380          H  
ATOM   4355 1HB  PRO A 273     -12.071 -56.968  44.703  1.00 30.560          H  
ATOM   4356 2HB  PRO A 273     -11.629 -55.500  43.820  1.00 30.560          H  
ATOM   4357 1HG  PRO A 273      -9.861 -56.499  45.572  1.00 30.560          H  
ATOM   4358 2HG  PRO A 273     -10.117 -54.750  45.524  1.00 30.560          H  
ATOM   4359 1HD  PRO A 273     -11.179 -56.776  47.536  1.00 30.560          H  
ATOM   4360 2HD  PRO A 273     -10.597 -55.056  47.762  1.00 30.560          H  
ATOM   4361  N   LYS A 274     -14.679 -56.806  45.937  1.00 17.990          N  
ATOM   4362  CA  LYS A 274     -15.975 -57.417  45.686  1.00 18.830          C  
ATOM   4363  C   LYS A 274     -17.106 -56.369  45.686  1.00 18.880          C  
ATOM   4364  O   LYS A 274     -18.112 -56.566  45.014  1.00 19.440          O  
ATOM   4365  CB  LYS A 274     -16.264 -58.462  46.769  1.00 26.030          C  
ATOM   4366  CG  LYS A 274     -16.527 -57.843  48.145  1.00 26.030          C  
ATOM   4367  CD  LYS A 274     -16.646 -58.857  49.252  1.00 26.030          C  
ATOM   4368  CE  LYS A 274     -17.001 -58.147  50.549  1.00 26.030          C  
ATOM   4369  NZ  LYS A 274     -16.948 -59.049  51.729  1.00 26.030          N  
ATOM   4370  H   LYS A 274     -14.087 -57.216  46.646  1.00 21.590          H  
ATOM   4371  HA  LYS A 274     -15.950 -57.899  44.708  1.00 22.600          H  
ATOM   4372 1HB  LYS A 274     -17.140 -59.048  46.486  1.00 31.230          H  
ATOM   4373 2HB  LYS A 274     -15.421 -59.144  46.854  1.00 31.230          H  
ATOM   4374 1HG  LYS A 274     -15.734 -57.139  48.390  1.00 31.230          H  
ATOM   4375 2HG  LYS A 274     -17.472 -57.304  48.122  1.00 31.230          H  
ATOM   4376 1HD  LYS A 274     -17.424 -59.582  49.010  1.00 31.230          H  
ATOM   4377 2HD  LYS A 274     -15.700 -59.383  49.379  1.00 31.230          H  
ATOM   4378 1HE  LYS A 274     -16.318 -57.326  50.692  1.00 31.230          H  
ATOM   4379 2HE  LYS A 274     -18.009 -57.745  50.461  1.00 31.230          H  
ATOM   4380 1HZ  LYS A 274     -17.187 -58.521  52.559  1.00 31.230          H  
ATOM   4381 2HZ  LYS A 274     -17.595 -59.814  51.614  1.00 31.230          H  
ATOM   4382 3HZ  LYS A 274     -16.006 -59.408  51.827  1.00 31.230          H  
ATOM   4383  N   VAL A 275     -16.930 -55.259  46.427  1.00 18.410          N  
ATOM   4384  CA  VAL A 275     -17.927 -54.202  46.528  1.00 18.560          C  
ATOM   4385  C   VAL A 275     -17.862 -53.364  45.265  1.00 18.420          C  
ATOM   4386  O   VAL A 275     -18.865 -53.117  44.579  1.00 18.850          O  
ATOM   4387  CB  VAL A 275     -17.660 -53.316  47.762  1.00 25.920          C  
ATOM   4388  CG1 VAL A 275     -18.636 -52.141  47.791  1.00 25.920          C  
ATOM   4389  CG2 VAL A 275     -17.774 -54.153  49.025  1.00 25.920          C  
ATOM   4390  H   VAL A 275     -16.048 -55.152  46.935  1.00 22.090          H  
ATOM   4391  HA  VAL A 275     -18.911 -54.655  46.614  1.00 22.270          H  
ATOM   4392  HB  VAL A 275     -16.655 -52.906  47.694  1.00 31.110          H  
ATOM   4393 1HG1 VAL A 275     -18.424 -51.530  48.659  1.00 31.110          H  
ATOM   4394 2HG1 VAL A 275     -18.537 -51.534  46.893  1.00 31.110          H  
ATOM   4395 3HG1 VAL A 275     -19.641 -52.512  47.864  1.00 31.110          H  
ATOM   4396 1HG2 VAL A 275     -17.571 -53.528  49.895  1.00 31.110          H  
ATOM   4397 2HG2 VAL A 275     -18.779 -54.566  49.098  1.00 31.110          H  
ATOM   4398 3HG2 VAL A 275     -17.050 -54.962  48.990  1.00 31.110          H  
ATOM   4399  N   LEU A 276     -16.646 -52.979  44.900  1.00 17.900          N  
ATOM   4400  CA  LEU A 276     -16.418 -52.176  43.712  1.00 17.810          C  
ATOM   4401  C   LEU A 276     -17.103 -52.847  42.519  1.00 18.220          C  
ATOM   4402  O   LEU A 276     -17.717 -52.170  41.694  1.00 18.470          O  
ATOM   4403  CB  LEU A 276     -14.900 -52.080  43.442  1.00 24.970          C  
ATOM   4404  CG  LEU A 276     -14.404 -51.178  42.283  1.00 24.970          C  
ATOM   4405  CD1 LEU A 276     -14.732 -49.710  42.573  1.00 24.970          C  
ATOM   4406  CD2 LEU A 276     -12.900 -51.381  42.111  1.00 24.970          C  
ATOM   4407  H   LEU A 276     -15.865 -53.244  45.486  1.00 21.480          H  
ATOM   4408  HA  LEU A 276     -16.853 -51.192  43.865  1.00 21.370          H  
ATOM   4409 1HB  LEU A 276     -14.410 -51.760  44.352  1.00 29.960          H  
ATOM   4410 2HB  LEU A 276     -14.547 -53.084  43.219  1.00 29.960          H  
ATOM   4411  HG  LEU A 276     -14.917 -51.457  41.361  1.00 29.960          H  
ATOM   4412 1HD1 LEU A 276     -14.385 -49.089  41.744  1.00 29.960          H  
ATOM   4413 2HD1 LEU A 276     -15.792 -49.589  42.681  1.00 29.960          H  
ATOM   4414 3HD1 LEU A 276     -14.237 -49.392  43.485  1.00 29.960          H  
ATOM   4415 1HD2 LEU A 276     -12.537 -50.758  41.290  1.00 29.960          H  
ATOM   4416 2HD2 LEU A 276     -12.385 -51.108  43.026  1.00 29.960          H  
ATOM   4417 3HD2 LEU A 276     -12.700 -52.430  41.885  1.00 29.960          H  
ATOM   4418  N   ILE A 277     -17.016 -54.184  42.466  1.00 18.410          N  
ATOM   4419  CA  ILE A 277     -17.582 -54.959  41.377  1.00 18.910          C  
ATOM   4420  C   ILE A 277     -19.080 -55.296  41.537  1.00 19.630          C  
ATOM   4421  O   ILE A 277     -19.875 -54.988  40.640  1.00 19.900          O  
ATOM   4422  CB  ILE A 277     -16.804 -56.285  41.251  1.00 26.270          C  
ATOM   4423  CG1 ILE A 277     -15.334 -55.972  40.865  1.00 26.270          C  
ATOM   4424  CG2 ILE A 277     -17.477 -57.185  40.170  1.00 26.270          C  
ATOM   4425  CD1 ILE A 277     -14.395 -57.138  41.020  1.00 26.270          C  
ATOM   4426  H   ILE A 277     -16.468 -54.651  43.195  1.00 22.090          H  
ATOM   4427  HA  ILE A 277     -17.445 -54.399  40.466  1.00 22.690          H  
ATOM   4428  HB  ILE A 277     -16.798 -56.798  42.212  1.00 31.530          H  
ATOM   4429 1HG1 ILE A 277     -15.305 -55.636  39.833  1.00 31.530          H  
ATOM   4430 2HG1 ILE A 277     -14.969 -55.166  41.503  1.00 31.530          H  
ATOM   4431 1HG2 ILE A 277     -16.941 -58.118  40.074  1.00 31.530          H  
ATOM   4432 2HG2 ILE A 277     -18.503 -57.415  40.439  1.00 31.530          H  
ATOM   4433 3HG2 ILE A 277     -17.472 -56.664  39.212  1.00 31.530          H  
ATOM   4434 1HD1 ILE A 277     -13.389 -56.824  40.741  1.00 31.530          H  
ATOM   4435 2HD1 ILE A 277     -14.396 -57.463  42.064  1.00 31.530          H  
ATOM   4436 3HD1 ILE A 277     -14.697 -57.961  40.385  1.00 31.530          H  
ATOM   4437  N   HIS A 278     -19.480 -55.913  42.657  1.00 20.020          N  
ATOM   4438  CA  HIS A 278     -20.844 -56.422  42.782  1.00 20.840          C  
ATOM   4439  C   HIS A 278     -21.855 -55.518  43.483  1.00 21.030          C  
ATOM   4440  O   HIS A 278     -23.042 -55.854  43.528  1.00 21.530          O  
ATOM   4441  CB  HIS A 278     -20.806 -57.773  43.494  1.00 28.850          C  
ATOM   4442  CG  HIS A 278     -20.060 -58.823  42.721  1.00 28.850          C  
ATOM   4443  ND1 HIS A 278     -20.574 -59.429  41.585  1.00 28.850          N  
ATOM   4444  CD2 HIS A 278     -18.829 -59.354  42.906  1.00 28.850          C  
ATOM   4445  CE1 HIS A 278     -19.692 -60.293  41.116  1.00 28.850          C  
ATOM   4446  NE2 HIS A 278     -18.625 -60.267  41.898  1.00 28.850          N  
ATOM   4447  H   HIS A 278     -18.821 -56.114  43.405  1.00 24.020          H  
ATOM   4448  HA  HIS A 278     -21.229 -56.604  41.782  1.00 25.010          H  
ATOM   4449 1HB  HIS A 278     -20.335 -57.659  44.470  1.00 34.620          H  
ATOM   4450 2HB  HIS A 278     -21.822 -58.125  43.660  1.00 34.620          H  
ATOM   4451  HD2 HIS A 278     -18.131 -59.099  43.706  1.00 34.620          H  
ATOM   4452  HE1 HIS A 278     -19.819 -60.917  40.232  1.00 34.620          H  
ATOM   4453  HE2 HIS A 278     -17.791 -60.824  41.777  1.00 34.620          H  
ATOM   4454  N   LYS A 279     -21.429 -54.374  44.017  1.00 20.730          N  
ATOM   4455  CA  LYS A 279     -22.378 -53.440  44.592  1.00 21.050          C  
ATOM   4456  C   LYS A 279     -22.417 -52.200  43.700  1.00 20.800          C  
ATOM   4457  O   LYS A 279     -23.481 -51.626  43.485  1.00 21.000          O  
ATOM   4458  CB  LYS A 279     -22.007 -53.074  46.028  1.00 29.340          C  
ATOM   4459  CG  LYS A 279     -21.953 -54.262  47.027  1.00 29.340          C  
ATOM   4460  CD  LYS A 279     -23.316 -54.917  47.240  1.00 29.340          C  
ATOM   4461  CE  LYS A 279     -23.249 -56.007  48.303  1.00 29.340          C  
ATOM   4462  NZ  LYS A 279     -24.569 -56.683  48.495  1.00 29.340          N  
ATOM   4463  H   LYS A 279     -20.443 -54.124  44.057  1.00 24.880          H  
ATOM   4464  HA  LYS A 279     -23.375 -53.876  44.577  1.00 25.260          H  
ATOM   4465 1HB  LYS A 279     -21.035 -52.594  46.019  1.00 35.210          H  
ATOM   4466 2HB  LYS A 279     -22.722 -52.347  46.410  1.00 35.210          H  
ATOM   4467 1HG  LYS A 279     -21.270 -55.015  46.635  1.00 35.210          H  
ATOM   4468 2HG  LYS A 279     -21.572 -53.920  47.986  1.00 35.210          H  
ATOM   4469 1HD  LYS A 279     -24.044 -54.163  47.542  1.00 35.210          H  
ATOM   4470 2HD  LYS A 279     -23.653 -55.376  46.312  1.00 35.210          H  
ATOM   4471 1HE  LYS A 279     -22.512 -56.751  48.001  1.00 35.210          H  
ATOM   4472 2HE  LYS A 279     -22.938 -55.565  49.250  1.00 35.210          H  
ATOM   4473 1HZ  LYS A 279     -24.482 -57.399  49.204  1.00 35.210          H  
ATOM   4474 2HZ  LYS A 279     -25.260 -56.005  48.786  1.00 35.210          H  
ATOM   4475 3HZ  LYS A 279     -24.859 -57.107  47.624  1.00 35.210          H  
ATOM   4476  N   LEU A 280     -21.257 -51.791  43.169  1.00 20.470          N  
ATOM   4477  CA  LEU A 280     -21.221 -50.606  42.313  1.00 20.270          C  
ATOM   4478  C   LEU A 280     -21.193 -50.841  40.800  1.00 20.660          C  
ATOM   4479  O   LEU A 280     -22.147 -50.463  40.116  1.00 20.840          O  
ATOM   4480  CB  LEU A 280     -19.999 -49.750  42.653  1.00 28.460          C  
ATOM   4481  CG  LEU A 280     -19.762 -48.492  41.761  1.00 28.460          C  
ATOM   4482  CD1 LEU A 280     -20.927 -47.511  41.889  1.00 28.460          C  
ATOM   4483  CD2 LEU A 280     -18.449 -47.882  42.153  1.00 28.460          C  
ATOM   4484  H   LEU A 280     -20.399 -52.274  43.437  1.00 24.560          H  
ATOM   4485  HA  LEU A 280     -22.116 -50.032  42.537  1.00 24.320          H  
ATOM   4486 1HB  LEU A 280     -20.095 -49.414  43.684  1.00 34.150          H  
ATOM   4487 2HB  LEU A 280     -19.116 -50.369  42.587  1.00 34.150          H  
ATOM   4488  HG  LEU A 280     -19.697 -48.784  40.713  1.00 34.150          H  
ATOM   4489 1HD1 LEU A 280     -20.741 -46.653  41.252  1.00 34.150          H  
ATOM   4490 2HD1 LEU A 280     -21.856 -47.976  41.573  1.00 34.150          H  
ATOM   4491 3HD1 LEU A 280     -21.019 -47.189  42.923  1.00 34.150          H  
ATOM   4492 1HD2 LEU A 280     -18.247 -47.022  41.523  1.00 34.150          H  
ATOM   4493 2HD2 LEU A 280     -18.477 -47.575  43.197  1.00 34.150          H  
ATOM   4494 3HD2 LEU A 280     -17.675 -48.622  42.008  1.00 34.150          H  
ATOM   4495  N   ASN A 281     -20.131 -51.470  40.257  1.00 20.890          N  
ATOM   4496  CA  ASN A 281     -19.972 -51.580  38.796  1.00 21.380          C  
ATOM   4497  C   ASN A 281     -21.115 -52.338  38.134  1.00 21.700          C  
ATOM   4498  O   ASN A 281     -21.576 -51.985  37.040  1.00 22.140          O  
ATOM   4499  CB  ASN A 281     -18.639 -52.192  38.440  1.00 29.740          C  
ATOM   4500  CG  ASN A 281     -17.478 -51.236  38.694  1.00 29.740          C  
ATOM   4501  OD1 ASN A 281     -17.657 -50.014  38.814  1.00 29.740          O  
ATOM   4502  ND2 ASN A 281     -16.286 -51.773  38.758  1.00 29.740          N  
ATOM   4503  H   ASN A 281     -19.372 -51.788  40.863  1.00 25.070          H  
ATOM   4504  HA  ASN A 281     -19.972 -50.578  38.389  1.00 25.660          H  
ATOM   4505 1HB  ASN A 281     -18.499 -53.092  39.015  1.00 35.680          H  
ATOM   4506 2HB  ASN A 281     -18.640 -52.471  37.386  1.00 35.680          H  
ATOM   4507 1HD2 ASN A 281     -15.487 -51.192  38.906  1.00 35.680          H  
ATOM   4508 2HD2 ASN A 281     -16.172 -52.758  38.647  1.00 35.680          H  
ATOM   4509  N   VAL A 282     -21.660 -53.309  38.860  1.00 21.570          N  
ATOM   4510  CA  VAL A 282     -22.795 -54.114  38.427  1.00 21.980          C  
ATOM   4511  C   VAL A 282     -24.011 -53.258  38.036  1.00 21.850          C  
ATOM   4512  O   VAL A 282     -24.900 -53.733  37.332  1.00 22.300          O  
ATOM   4513  CB  VAL A 282     -23.160 -55.116  39.544  1.00 30.610          C  
ATOM   4514  CG1 VAL A 282     -23.721 -54.393  40.716  1.00 30.610          C  
ATOM   4515  CG2 VAL A 282     -24.178 -56.128  39.058  1.00 30.610          C  
ATOM   4516  H   VAL A 282     -21.170 -53.577  39.717  1.00 25.880          H  
ATOM   4517  HA  VAL A 282     -22.483 -54.685  37.551  1.00 26.380          H  
ATOM   4518  HB  VAL A 282     -22.257 -55.627  39.857  1.00 36.730          H  
ATOM   4519 1HG1 VAL A 282     -23.967 -55.098  41.488  1.00 36.730          H  
ATOM   4520 2HG1 VAL A 282     -23.007 -53.666  41.097  1.00 36.730          H  
ATOM   4521 3HG1 VAL A 282     -24.602 -53.908  40.411  1.00 36.730          H  
ATOM   4522 1HG2 VAL A 282     -24.394 -56.824  39.867  1.00 36.730          H  
ATOM   4523 2HG2 VAL A 282     -25.100 -55.637  38.763  1.00 36.730          H  
ATOM   4524 3HG2 VAL A 282     -23.769 -56.671  38.212  1.00 36.730          H  
ATOM   4525  N   TYR A 283     -24.107 -52.037  38.564  1.00 21.320          N  
ATOM   4526  CA  TYR A 283     -25.214 -51.173  38.210  1.00 21.250          C  
ATOM   4527  C   TYR A 283     -24.668 -49.980  37.443  1.00 21.500          C  
ATOM   4528  O   TYR A 283     -25.235 -49.564  36.432  1.00 21.980          O  
ATOM   4529  CB  TYR A 283     -25.978 -50.692  39.442  1.00 29.780          C  
ATOM   4530  CG  TYR A 283     -26.501 -51.805  40.280  1.00 29.780          C  
ATOM   4531  CD1 TYR A 283     -26.036 -51.938  41.567  1.00 29.780          C  
ATOM   4532  CD2 TYR A 283     -27.399 -52.723  39.763  1.00 29.780          C  
ATOM   4533  CE1 TYR A 283     -26.462 -52.975  42.351  1.00 29.780          C  
ATOM   4534  CE2 TYR A 283     -27.829 -53.767  40.545  1.00 29.780          C  
ATOM   4535  CZ  TYR A 283     -27.358 -53.896  41.836  1.00 29.780          C  
ATOM   4536  OH  TYR A 283     -27.771 -54.939  42.623  1.00 29.780          O  
ATOM   4537  H   TYR A 283     -23.363 -51.690  39.165  1.00 25.580          H  
ATOM   4538  HA  TYR A 283     -25.891 -51.710  37.553  1.00 25.500          H  
ATOM   4539 1HB  TYR A 283     -25.316 -50.079  40.060  1.00 35.730          H  
ATOM   4540 2HB  TYR A 283     -26.816 -50.068  39.132  1.00 35.730          H  
ATOM   4541  HD1 TYR A 283     -25.322 -51.218  41.960  1.00 35.730          H  
ATOM   4542  HD2 TYR A 283     -27.758 -52.627  38.746  1.00 35.730          H  
ATOM   4543  HE1 TYR A 283     -26.082 -53.076  43.368  1.00 35.730          H  
ATOM   4544  HE2 TYR A 283     -28.531 -54.496  40.142  1.00 35.730          H  
ATOM   4545  HH  TYR A 283     -27.280 -54.919  43.450  1.00 35.730          H  
ATOM   4546  N   LYS A 284     -23.518 -49.450  37.865  1.00 21.180          N  
ATOM   4547  CA  LYS A 284     -22.939 -48.260  37.247  1.00 21.490          C  
ATOM   4548  C   LYS A 284     -22.840 -48.383  35.725  1.00 22.300          C  
ATOM   4549  O   LYS A 284     -23.095 -47.419  35.002  1.00 22.780          O  
ATOM   4550  CB  LYS A 284     -21.545 -48.000  37.816  1.00 29.960          C  
ATOM   4551  CG  LYS A 284     -20.840 -46.761  37.305  1.00 29.960          C  
ATOM   4552  CD  LYS A 284     -19.461 -46.620  37.954  1.00 29.960          C  
ATOM   4553  CE  LYS A 284     -18.705 -45.434  37.379  1.00 29.960          C  
ATOM   4554  NZ  LYS A 284     -17.327 -45.328  37.927  1.00 29.960          N  
ATOM   4555  H   LYS A 284     -23.058 -49.837  38.686  1.00 25.420          H  
ATOM   4556  HA  LYS A 284     -23.582 -47.410  37.474  1.00 25.790          H  
ATOM   4557 1HB  LYS A 284     -21.590 -47.963  38.902  1.00 35.950          H  
ATOM   4558 2HB  LYS A 284     -20.917 -48.826  37.546  1.00 35.950          H  
ATOM   4559 1HG  LYS A 284     -20.716 -46.828  36.221  1.00 35.950          H  
ATOM   4560 2HG  LYS A 284     -21.440 -45.881  37.533  1.00 35.950          H  
ATOM   4561 1HD  LYS A 284     -19.577 -46.477  39.030  1.00 35.950          H  
ATOM   4562 2HD  LYS A 284     -18.884 -47.534  37.787  1.00 35.950          H  
ATOM   4563 1HE  LYS A 284     -18.647 -45.543  36.296  1.00 35.950          H  
ATOM   4564 2HE  LYS A 284     -19.249 -44.518  37.614  1.00 35.950          H  
ATOM   4565 1HZ  LYS A 284     -16.864 -44.530  37.515  1.00 35.950          H  
ATOM   4566 2HZ  LYS A 284     -17.358 -45.215  38.930  1.00 35.950          H  
ATOM   4567 3HZ  LYS A 284     -16.814 -46.168  37.702  1.00 35.950          H  
ATOM   4568  N   GLU A 285     -22.432 -49.560  35.238  1.00 22.520          N  
ATOM   4569  CA  GLU A 285     -22.281 -49.778  33.804  1.00 23.390          C  
ATOM   4570  C   GLU A 285     -23.465 -50.510  33.159  1.00 24.000          C  
ATOM   4571  O   GLU A 285     -23.373 -50.934  32.006  1.00 24.690          O  
ATOM   4572  CB  GLU A 285     -21.016 -50.581  33.511  1.00 32.400          C  
ATOM   4573  CG  GLU A 285     -19.722 -49.926  33.947  1.00 32.400          C  
ATOM   4574  CD  GLU A 285     -18.499 -50.686  33.454  1.00 32.400          C  
ATOM   4575  OE1 GLU A 285     -18.657 -51.627  32.692  1.00 32.400          O  
ATOM   4576  OE2 GLU A 285     -17.408 -50.291  33.773  1.00 32.400          O  
ATOM   4577  H   GLU A 285     -22.205 -50.322  35.888  1.00 27.020          H  
ATOM   4578  HA  GLU A 285     -22.189 -48.805  33.323  1.00 28.070          H  
ATOM   4579 1HB  GLU A 285     -21.085 -51.549  34.013  1.00 38.880          H  
ATOM   4580 2HB  GLU A 285     -20.948 -50.770  32.441  1.00 38.880          H  
ATOM   4581 1HG  GLU A 285     -19.694 -48.906  33.564  1.00 38.880          H  
ATOM   4582 2HG  GLU A 285     -19.704 -49.876  35.038  1.00 38.880          H  
ATOM   4583  N   LYS A 286     -24.541 -50.750  33.903  1.00 23.850          N  
ATOM   4584  CA  LYS A 286     -25.661 -51.498  33.346  1.00 24.540          C  
ATOM   4585  C   LYS A 286     -26.998 -50.782  33.412  1.00 24.640          C  
ATOM   4586  O   LYS A 286     -27.805 -50.955  32.498  1.00 24.820          O  
ATOM   4587  CB  LYS A 286     -25.752 -52.889  33.964  1.00 34.080          C  
ATOM   4588  CG  LYS A 286     -24.566 -53.777  33.598  1.00 34.080          C  
ATOM   4589  CD  LYS A 286     -24.720 -55.205  34.096  1.00 34.080          C  
ATOM   4590  CE  LYS A 286     -23.530 -56.061  33.640  1.00 34.080          C  
ATOM   4591  NZ  LYS A 286     -23.656 -57.488  34.067  1.00 34.080          N  
ATOM   4592  H   LYS A 286     -24.600 -50.362  34.841  1.00 28.620          H  
ATOM   4593  HA  LYS A 286     -25.458 -51.650  32.287  1.00 29.450          H  
ATOM   4594 1HB  LYS A 286     -25.788 -52.802  35.050  1.00 40.900          H  
ATOM   4595 2HB  LYS A 286     -26.666 -53.378  33.635  1.00 40.900          H  
ATOM   4596 1HG  LYS A 286     -24.439 -53.777  32.516  1.00 40.900          H  
ATOM   4597 2HG  LYS A 286     -23.666 -53.352  34.047  1.00 40.900          H  
ATOM   4598 1HD  LYS A 286     -24.760 -55.202  35.189  1.00 40.900          H  
ATOM   4599 2HD  LYS A 286     -25.645 -55.631  33.713  1.00 40.900          H  
ATOM   4600 1HE  LYS A 286     -23.460 -56.021  32.554  1.00 40.900          H  
ATOM   4601 2HE  LYS A 286     -22.615 -55.645  34.068  1.00 40.900          H  
ATOM   4602 1HZ  LYS A 286     -22.850 -58.010  33.746  1.00 40.900          H  
ATOM   4603 2HZ  LYS A 286     -23.709 -57.538  35.074  1.00 40.900          H  
ATOM   4604 3HZ  LYS A 286     -24.494 -57.887  33.667  1.00 40.900          H  
ATOM   4605  N   TYR A 287     -27.259 -50.012  34.470  1.00 24.610          N  
ATOM   4606  CA  TYR A 287     -28.552 -49.354  34.602  1.00 24.780          C  
ATOM   4607  C   TYR A 287     -28.388 -47.886  34.971  1.00 24.800          C  
ATOM   4608  O   TYR A 287     -27.809 -47.551  36.005  1.00 24.890          O  
ATOM   4609  CB  TYR A 287     -29.381 -50.063  35.660  1.00 34.620          C  
ATOM   4610  CG  TYR A 287     -29.610 -51.506  35.354  1.00 34.620          C  
ATOM   4611  CD1 TYR A 287     -28.752 -52.453  35.881  1.00 34.620          C  
ATOM   4612  CD2 TYR A 287     -30.646 -51.889  34.527  1.00 34.620          C  
ATOM   4613  CE1 TYR A 287     -28.927 -53.778  35.592  1.00 34.620          C  
ATOM   4614  CE2 TYR A 287     -30.827 -53.216  34.232  1.00 34.620          C  
ATOM   4615  CZ  TYR A 287     -29.971 -54.164  34.762  1.00 34.620          C  
ATOM   4616  OH  TYR A 287     -30.142 -55.498  34.465  1.00 34.620          O  
ATOM   4617  H   TYR A 287     -26.561 -49.883  35.199  1.00 29.530          H  
ATOM   4618  HA  TYR A 287     -29.074 -49.398  33.647  1.00 29.740          H  
ATOM   4619 1HB  TYR A 287     -28.886 -49.988  36.630  1.00 41.550          H  
ATOM   4620 2HB  TYR A 287     -30.329 -49.580  35.736  1.00 41.550          H  
ATOM   4621  HD1 TYR A 287     -27.935 -52.142  36.519  1.00 41.550          H  
ATOM   4622  HD2 TYR A 287     -31.314 -51.140  34.103  1.00 41.550          H  
ATOM   4623  HE1 TYR A 287     -28.245 -54.518  36.008  1.00 41.550          H  
ATOM   4624  HE2 TYR A 287     -31.642 -53.515  33.579  1.00 41.550          H  
ATOM   4625  HH  TYR A 287     -29.502 -56.021  34.960  1.00 41.550          H  
ATOM   4626  N   LYS A 288     -28.940 -47.002  34.151  1.00 24.800          N  
ATOM   4627  CA  LYS A 288     -28.807 -45.567  34.420  1.00 24.860          C  
ATOM   4628  C   LYS A 288     -30.101 -44.835  34.153  1.00 24.740          C  
ATOM   4629  O   LYS A 288     -30.311 -44.320  33.052  1.00 24.800          O  
ATOM   4630  CB  LYS A 288     -27.673 -45.005  33.573  1.00 34.780          C  
ATOM   4631  CG  LYS A 288     -27.310 -43.559  33.784  1.00 34.780          C  
ATOM   4632  CD  LYS A 288     -26.122 -43.211  32.898  1.00 34.780          C  
ATOM   4633  CE  LYS A 288     -25.698 -41.772  33.042  1.00 34.780          C  
ATOM   4634  NZ  LYS A 288     -24.535 -41.440  32.141  1.00 34.780          N  
ATOM   4635  H   LYS A 288     -29.443 -47.349  33.325  1.00 29.760          H  
ATOM   4636  HA  LYS A 288     -28.562 -45.428  35.473  1.00 29.830          H  
ATOM   4637 1HB  LYS A 288     -26.784 -45.555  33.818  1.00 41.740          H  
ATOM   4638 2HB  LYS A 288     -27.884 -45.166  32.515  1.00 41.740          H  
ATOM   4639 1HG  LYS A 288     -28.153 -42.911  33.534  1.00 41.740          H  
ATOM   4640 2HG  LYS A 288     -27.046 -43.397  34.823  1.00 41.740          H  
ATOM   4641 1HD  LYS A 288     -25.278 -43.855  33.156  1.00 41.740          H  
ATOM   4642 2HD  LYS A 288     -26.386 -43.392  31.856  1.00 41.740          H  
ATOM   4643 1HE  LYS A 288     -26.534 -41.121  32.795  1.00 41.740          H  
ATOM   4644 2HE  LYS A 288     -25.406 -41.590  34.074  1.00 41.740          H  
ATOM   4645 1HZ  LYS A 288     -24.303 -40.459  32.297  1.00 41.740          H  
ATOM   4646 2HZ  LYS A 288     -23.734 -42.016  32.358  1.00 41.740          H  
ATOM   4647 3HZ  LYS A 288     -24.782 -41.576  31.161  1.00 41.740          H  
ATOM   4648  N   ASP A 289     -30.975 -44.816  35.149  1.00 24.640          N  
ATOM   4649  CA  ASP A 289     -32.296 -44.246  34.964  1.00 24.620          C  
ATOM   4650  C   ASP A 289     -32.977 -43.914  36.297  1.00 24.260          C  
ATOM   4651  O   ASP A 289     -33.199 -44.805  37.116  1.00 24.390          O  
ATOM   4652  CB  ASP A 289     -33.144 -45.209  34.145  1.00 34.480          C  
ATOM   4653  CG  ASP A 289     -34.430 -44.642  33.724  1.00 34.480          C  
ATOM   4654  OD1 ASP A 289     -34.774 -43.570  34.172  1.00 34.480          O  
ATOM   4655  OD2 ASP A 289     -35.083 -45.290  32.937  1.00 34.480          O  
ATOM   4656  H   ASP A 289     -30.711 -45.230  36.033  1.00 29.570          H  
ATOM   4657  HA  ASP A 289     -32.190 -43.317  34.404  1.00 29.540          H  
ATOM   4658 1HB  ASP A 289     -32.598 -45.501  33.251  1.00 41.370          H  
ATOM   4659 2HB  ASP A 289     -33.334 -46.108  34.712  1.00 41.370          H  
ATOM   4660  N   ASP A 290     -33.199 -42.632  36.567  1.00 23.910          N  
ATOM   4661  CA  ASP A 290     -33.809 -42.221  37.831  1.00 23.580          C  
ATOM   4662  C   ASP A 290     -34.558 -40.903  37.548  1.00 23.360          C  
ATOM   4663  O   ASP A 290     -33.923 -39.844  37.493  1.00 22.970          O  
ATOM   4664  CB  ASP A 290     -32.753 -42.020  38.934  1.00 33.140          C  
ATOM   4665  CG  ASP A 290     -33.366 -41.797  40.327  1.00 33.140          C  
ATOM   4666  OD1 ASP A 290     -34.581 -41.768  40.442  1.00 33.140          O  
ATOM   4667  OD2 ASP A 290     -32.638 -41.657  41.304  1.00 33.140          O  
ATOM   4668  H   ASP A 290     -32.992 -41.951  35.850  1.00 28.690          H  
ATOM   4669  HA  ASP A 290     -34.481 -43.004  38.163  1.00 28.300          H  
ATOM   4670 1HB  ASP A 290     -32.116 -42.901  38.987  1.00 39.770          H  
ATOM   4671 2HB  ASP A 290     -32.117 -41.166  38.689  1.00 39.770          H  
ATOM   4672  N   PRO A 291     -35.895 -40.915  37.361  1.00 23.690          N  
ATOM   4673  CA  PRO A 291     -36.704 -39.786  36.910  1.00 23.670          C  
ATOM   4674  C   PRO A 291     -36.965 -38.721  37.972  1.00 23.360          C  
ATOM   4675  O   PRO A 291     -38.107 -38.493  38.373  1.00 23.180          O  
ATOM   4676  CB  PRO A 291     -38.004 -40.480  36.481  1.00 35.510          C  
ATOM   4677  CG  PRO A 291     -38.121 -41.666  37.409  1.00 35.510          C  
ATOM   4678  CD  PRO A 291     -36.676 -42.148  37.607  1.00 35.510          C  
ATOM   4679  HA  PRO A 291     -36.209 -39.332  36.039  1.00 28.400          H  
ATOM   4680 1HB  PRO A 291     -38.854 -39.785  36.562  1.00 42.610          H  
ATOM   4681 2HB  PRO A 291     -37.938 -40.780  35.424  1.00 42.610          H  
ATOM   4682 1HG  PRO A 291     -38.597 -41.357  38.354  1.00 42.610          H  
ATOM   4683 2HG  PRO A 291     -38.777 -42.440  36.963  1.00 42.610          H  
ATOM   4684 1HD  PRO A 291     -36.552 -42.491  38.650  1.00 42.610          H  
ATOM   4685 2HD  PRO A 291     -36.418 -42.931  36.864  1.00 42.610          H  
ATOM   4686  N   LYS A 292     -35.895 -38.073  38.406  1.00 23.380          N  
ATOM   4687  CA  LYS A 292     -35.960 -37.013  39.403  1.00 23.240          C  
ATOM   4688  C   LYS A 292     -35.565 -35.668  38.817  1.00 22.880          C  
ATOM   4689  O   LYS A 292     -34.853 -35.597  37.814  1.00 22.780          O  
ATOM   4690  CB  LYS A 292     -35.056 -37.317  40.589  1.00 32.590          C  
ATOM   4691  CG  LYS A 292     -35.448 -38.487  41.421  1.00 32.590          C  
ATOM   4692  CD  LYS A 292     -34.489 -38.618  42.613  1.00 32.590          C  
ATOM   4693  CE  LYS A 292     -34.891 -39.751  43.579  1.00 32.590          C  
ATOM   4694  NZ  LYS A 292     -34.617 -41.109  43.017  1.00 32.590          N  
ATOM   4695  H   LYS A 292     -34.992 -38.362  38.023  1.00 28.060          H  
ATOM   4696  HA  LYS A 292     -36.988 -36.931  39.756  1.00 27.890          H  
ATOM   4697 1HB  LYS A 292     -34.067 -37.551  40.214  1.00 39.110          H  
ATOM   4698 2HB  LYS A 292     -34.972 -36.440  41.228  1.00 39.110          H  
ATOM   4699 1HG  LYS A 292     -36.470 -38.362  41.775  1.00 39.110          H  
ATOM   4700 2HG  LYS A 292     -35.399 -39.387  40.806  1.00 39.110          H  
ATOM   4701 1HD  LYS A 292     -33.489 -38.841  42.229  1.00 39.110          H  
ATOM   4702 2HD  LYS A 292     -34.446 -37.678  43.160  1.00 39.110          H  
ATOM   4703 1HE  LYS A 292     -34.335 -39.637  44.507  1.00 39.110          H  
ATOM   4704 2HE  LYS A 292     -35.954 -39.670  43.793  1.00 39.110          H  
ATOM   4705 1HZ  LYS A 292     -34.886 -41.819  43.665  1.00 39.110          H  
ATOM   4706 2HZ  LYS A 292     -35.104 -41.268  42.132  1.00 39.110          H  
ATOM   4707 3HZ  LYS A 292     -33.622 -41.225  42.789  1.00 39.110          H  
ATOM   4708  N   LYS A 293     -36.026 -34.598  39.453  1.00 22.780          N  
ATOM   4709  CA  LYS A 293     -35.667 -33.241  39.068  1.00 22.120          C  
ATOM   4710  C   LYS A 293     -35.956 -32.294  40.218  1.00 21.470          C  
ATOM   4711  O   LYS A 293     -36.880 -32.533  40.997  1.00 20.990          O  
ATOM   4712  CB  LYS A 293     -36.447 -32.818  37.823  1.00 31.230          C  
ATOM   4713  CG  LYS A 293     -37.964 -32.767  38.020  1.00 31.230          C  
ATOM   4714  CD  LYS A 293     -38.693 -32.399  36.730  1.00 31.230          C  
ATOM   4715  CE  LYS A 293     -40.209 -32.359  36.946  1.00 31.230          C  
ATOM   4716  NZ  LYS A 293     -40.949 -32.013  35.694  1.00 31.230          N  
ATOM   4717  H   LYS A 293     -36.631 -34.729  40.253  1.00 27.340          H  
ATOM   4718  HA  LYS A 293     -34.598 -33.202  38.856  1.00 26.540          H  
ATOM   4719 1HB  LYS A 293     -36.116 -31.835  37.509  1.00 37.480          H  
ATOM   4720 2HB  LYS A 293     -36.237 -33.509  37.005  1.00 37.480          H  
ATOM   4721 1HG  LYS A 293     -38.312 -33.742  38.363  1.00 37.480          H  
ATOM   4722 2HG  LYS A 293     -38.210 -32.027  38.781  1.00 37.480          H  
ATOM   4723 1HD  LYS A 293     -38.353 -31.420  36.390  1.00 37.480          H  
ATOM   4724 2HD  LYS A 293     -38.462 -33.134  35.960  1.00 37.480          H  
ATOM   4725 1HE  LYS A 293     -40.542 -33.335  37.294  1.00 37.480          H  
ATOM   4726 2HE  LYS A 293     -40.439 -31.615  37.709  1.00 37.480          H  
ATOM   4727 1HZ  LYS A 293     -41.942 -32.000  35.883  1.00 37.480          H  
ATOM   4728 2HZ  LYS A 293     -40.659 -31.103  35.367  1.00 37.480          H  
ATOM   4729 3HZ  LYS A 293     -40.753 -32.703  34.983  1.00 37.480          H  
ATOM   4730  N   THR A 294     -35.190 -31.213  40.313  1.00 21.550          N  
ATOM   4731  CA  THR A 294     -35.422 -30.176  41.311  1.00 21.080          C  
ATOM   4732  C   THR A 294     -35.326 -28.835  40.613  1.00 20.590          C  
ATOM   4733  O   THR A 294     -34.724 -28.743  39.537  1.00 19.940          O  
ATOM   4734  CB  THR A 294     -34.348 -30.229  42.414  1.00 29.700          C  
ATOM   4735  OG1 THR A 294     -33.098 -29.869  41.820  1.00 29.700          O  
ATOM   4736  CG2 THR A 294     -34.247 -31.650  42.975  1.00 29.700          C  
ATOM   4737  H   THR A 294     -34.431 -31.076  39.661  1.00 25.860          H  
ATOM   4738  HA  THR A 294     -36.419 -30.287  41.739  1.00 25.300          H  
ATOM   4739  HB  THR A 294     -34.593 -29.527  43.210  1.00 35.640          H  
ATOM   4740  HG1 THR A 294     -32.334 -30.039  42.424  1.00 35.640          H  
ATOM   4741 1HG2 THR A 294     -33.470 -31.678  43.738  1.00 35.640          H  
ATOM   4742 2HG2 THR A 294     -35.202 -31.938  43.412  1.00 35.640          H  
ATOM   4743 3HG2 THR A 294     -33.989 -32.334  42.193  1.00 35.640          H  
ATOM   4744  N   VAL A 295     -35.903 -27.791  41.210  1.00 20.990          N  
ATOM   4745  CA  VAL A 295     -35.748 -26.454  40.657  1.00 20.710          C  
ATOM   4746  C   VAL A 295     -35.388 -25.457  41.749  1.00 19.920          C  
ATOM   4747  O   VAL A 295     -36.110 -25.317  42.740  1.00 19.370          O  
ATOM   4748  CB  VAL A 295     -37.043 -25.979  39.950  1.00 29.110          C  
ATOM   4749  CG1 VAL A 295     -36.837 -24.572  39.358  1.00 29.110          C  
ATOM   4750  CG2 VAL A 295     -37.428 -26.944  38.859  1.00 29.110          C  
ATOM   4751  H   VAL A 295     -36.409 -27.930  42.075  1.00 25.190          H  
ATOM   4752  HA  VAL A 295     -34.938 -26.469  39.927  1.00 24.850          H  
ATOM   4753  HB  VAL A 295     -37.845 -25.920  40.681  1.00 34.930          H  
ATOM   4754 1HG1 VAL A 295     -37.758 -24.247  38.878  1.00 34.930          H  
ATOM   4755 2HG1 VAL A 295     -36.574 -23.860  40.125  1.00 34.930          H  
ATOM   4756 3HG1 VAL A 295     -36.037 -24.605  38.619  1.00 34.930          H  
ATOM   4757 1HG2 VAL A 295     -38.338 -26.597  38.375  1.00 34.930          H  
ATOM   4758 2HG2 VAL A 295     -36.620 -26.983  38.137  1.00 34.930          H  
ATOM   4759 3HG2 VAL A 295     -37.600 -27.933  39.273  1.00 34.930          H  
ATOM   4760  N   LEU A 296     -34.320 -24.702  41.553  1.00 19.960          N  
ATOM   4761  CA  LEU A 296     -33.965 -23.688  42.537  1.00 19.360          C  
ATOM   4762  C   LEU A 296     -34.766 -22.419  42.242  1.00 18.630          C  
ATOM   4763  O   LEU A 296     -34.277 -21.473  41.627  1.00 18.070          O  
ATOM   4764  CB  LEU A 296     -32.445 -23.424  42.575  1.00 27.340          C  
ATOM   4765  CG  LEU A 296     -31.511 -24.653  42.956  1.00 27.340          C  
ATOM   4766  CD1 LEU A 296     -30.074 -24.208  42.923  1.00 27.340          C  
ATOM   4767  CD2 LEU A 296     -31.813 -25.198  44.355  1.00 27.340          C  
ATOM   4768  H   LEU A 296     -33.762 -24.843  40.724  1.00 23.950          H  
ATOM   4769  HA  LEU A 296     -34.272 -24.030  43.522  1.00 23.230          H  
ATOM   4770 1HB  LEU A 296     -32.142 -23.081  41.590  1.00 32.810          H  
ATOM   4771 2HB  LEU A 296     -32.244 -22.625  43.276  1.00 32.810          H  
ATOM   4772  HG  LEU A 296     -31.656 -25.447  42.226  1.00 32.810          H  
ATOM   4773 1HD1 LEU A 296     -29.449 -25.055  43.169  1.00 32.810          H  
ATOM   4774 2HD1 LEU A 296     -29.816 -23.841  41.955  1.00 32.810          H  
ATOM   4775 3HD1 LEU A 296     -29.932 -23.421  43.657  1.00 32.810          H  
ATOM   4776 1HD2 LEU A 296     -31.146 -26.036  44.557  1.00 32.810          H  
ATOM   4777 2HD2 LEU A 296     -31.641 -24.439  45.092  1.00 32.810          H  
ATOM   4778 3HD2 LEU A 296     -32.842 -25.543  44.416  1.00 32.810          H  
ATOM   4779  N   VAL A 297     -36.034 -22.474  42.640  1.00 18.750          N  
ATOM   4780  CA  VAL A 297     -37.040 -21.434  42.431  1.00 18.240          C  
ATOM   4781  C   VAL A 297     -36.743 -20.196  43.293  1.00 17.590          C  
ATOM   4782  O   VAL A 297     -36.626 -20.301  44.504  1.00 16.890          O  
ATOM   4783  CB  VAL A 297     -38.445 -22.001  42.786  1.00 25.740          C  
ATOM   4784  CG1 VAL A 297     -39.506 -20.932  42.682  1.00 25.740          C  
ATOM   4785  CG2 VAL A 297     -38.785 -23.144  41.879  1.00 25.740          C  
ATOM   4786  H   VAL A 297     -36.287 -23.368  43.071  1.00 22.500          H  
ATOM   4787  HA  VAL A 297     -37.024 -21.145  41.379  1.00 21.890          H  
ATOM   4788  HB  VAL A 297     -38.433 -22.354  43.810  1.00 30.890          H  
ATOM   4789 1HG1 VAL A 297     -40.475 -21.353  42.952  1.00 30.890          H  
ATOM   4790 2HG1 VAL A 297     -39.285 -20.143  43.346  1.00 30.890          H  
ATOM   4791 3HG1 VAL A 297     -39.552 -20.552  41.661  1.00 30.890          H  
ATOM   4792 1HG2 VAL A 297     -39.761 -23.546  42.147  1.00 30.890          H  
ATOM   4793 2HG2 VAL A 297     -38.805 -22.799  40.848  1.00 30.890          H  
ATOM   4794 3HG2 VAL A 297     -38.047 -23.915  41.989  1.00 30.890          H  
ATOM   4795  N   ALA A 298     -36.737 -19.003  42.696  1.00 17.930          N  
ATOM   4796  CA  ALA A 298     -36.399 -17.764  43.424  1.00 17.560          C  
ATOM   4797  C   ALA A 298     -37.280 -17.509  44.660  1.00 17.090          C  
ATOM   4798  O   ALA A 298     -36.812 -16.970  45.666  1.00 16.440          O  
ATOM   4799  CB  ALA A 298     -36.505 -16.579  42.487  1.00 24.730          C  
ATOM   4800  H   ALA A 298     -36.886 -18.966  41.697  1.00 21.520          H  
ATOM   4801  HA  ALA A 298     -35.364 -17.856  43.762  1.00 21.070          H  
ATOM   4802 1HB  ALA A 298     -36.206 -15.675  43.017  1.00 29.680          H  
ATOM   4803 2HB  ALA A 298     -35.848 -16.737  41.633  1.00 29.680          H  
ATOM   4804 3HB  ALA A 298     -37.534 -16.477  42.145  1.00 29.680          H  
ATOM   4805  N   ASP A 299     -38.532 -17.945  44.618  1.00 17.530          N  
ATOM   4806  CA  ASP A 299     -39.494 -17.764  45.708  1.00 17.280          C  
ATOM   4807  C   ASP A 299     -39.017 -18.377  47.034  1.00 16.480          C  
ATOM   4808  O   ASP A 299     -39.532 -18.042  48.103  1.00 16.080          O  
ATOM   4809  CB  ASP A 299     -40.832 -18.417  45.354  1.00 24.290          C  
ATOM   4810  CG  ASP A 299     -41.600 -17.722  44.226  1.00 24.290          C  
ATOM   4811  OD1 ASP A 299     -41.268 -16.618  43.864  1.00 24.290          O  
ATOM   4812  OD2 ASP A 299     -42.511 -18.329  43.724  1.00 24.290          O  
ATOM   4813  H   ASP A 299     -38.870 -18.356  43.761  1.00 21.040          H  
ATOM   4814  HA  ASP A 299     -39.644 -16.695  45.857  1.00 20.740          H  
ATOM   4815 1HB  ASP A 299     -40.670 -19.457  45.091  1.00 29.150          H  
ATOM   4816 2HB  ASP A 299     -41.465 -18.414  46.240  1.00 29.150          H  
ATOM   4817  N   ILE A 300     -38.078 -19.321  46.961  1.00 16.380          N  
ATOM   4818  CA  ILE A 300     -37.534 -20.003  48.122  1.00 15.740          C  
ATOM   4819  C   ILE A 300     -36.034 -19.746  48.235  1.00 14.880          C  
ATOM   4820  O   ILE A 300     -35.307 -20.581  48.787  1.00 14.170          O  
ATOM   4821  CB  ILE A 300     -37.819 -21.519  48.087  1.00 22.290          C  
ATOM   4822  CG1 ILE A 300     -37.255 -22.107  46.792  1.00 22.290          C  
ATOM   4823  CG2 ILE A 300     -39.318 -21.761  48.220  1.00 22.290          C  
ATOM   4824  CD1 ILE A 300     -37.167 -23.593  46.715  1.00 22.290          C  
ATOM   4825  H   ILE A 300     -37.665 -19.540  46.048  1.00 19.660          H  
ATOM   4826  HA  ILE A 300     -38.009 -19.600  49.015  1.00 18.890          H  
ATOM   4827  HB  ILE A 300     -37.311 -21.996  48.907  1.00 26.750          H  
ATOM   4828 1HG1 ILE A 300     -37.886 -21.778  45.989  1.00 26.750          H  
ATOM   4829 2HG1 ILE A 300     -36.271 -21.715  46.639  1.00 26.750          H  
ATOM   4830 1HG2 ILE A 300     -39.527 -22.825  48.217  1.00 26.750          H  
ATOM   4831 2HG2 ILE A 300     -39.666 -21.331  49.157  1.00 26.750          H  
ATOM   4832 3HG2 ILE A 300     -39.837 -21.286  47.391  1.00 26.750          H  
ATOM   4833 1HD1 ILE A 300     -36.757 -23.875  45.744  1.00 26.750          H  
ATOM   4834 2HD1 ILE A 300     -36.509 -23.954  47.504  1.00 26.750          H  
ATOM   4835 3HD1 ILE A 300     -38.146 -24.037  46.831  1.00 26.750          H  
ATOM   4836  N   GLN A 301     -35.595 -18.556  47.794  1.00 15.070          N  
ATOM   4837  CA  GLN A 301     -34.193 -18.132  47.819  1.00 14.480          C  
ATOM   4838  C   GLN A 301     -33.502 -18.467  49.142  1.00 13.720          C  
ATOM   4839  O   GLN A 301     -32.320 -18.806  49.141  1.00 13.000          O  
ATOM   4840  CB  GLN A 301     -34.073 -16.637  47.543  1.00 20.510          C  
ATOM   4841  CG  GLN A 301     -32.659 -16.175  47.288  1.00 20.510          C  
ATOM   4842  CD  GLN A 301     -32.578 -14.697  47.053  1.00 20.510          C  
ATOM   4843  OE1 GLN A 301     -32.865 -13.907  47.971  1.00 20.510          O  
ATOM   4844  NE2 GLN A 301     -32.209 -14.287  45.837  1.00 20.510          N  
ATOM   4845  H   GLN A 301     -36.267 -17.938  47.324  1.00 18.080          H  
ATOM   4846  HA  GLN A 301     -33.664 -18.635  47.026  1.00 17.380          H  
ATOM   4847 1HB  GLN A 301     -34.661 -16.378  46.669  1.00 24.610          H  
ATOM   4848 2HB  GLN A 301     -34.467 -16.074  48.386  1.00 24.610          H  
ATOM   4849 1HG  GLN A 301     -32.027 -16.421  48.134  1.00 24.610          H  
ATOM   4850 2HG  GLN A 301     -32.287 -16.676  46.393  1.00 24.610          H  
ATOM   4851 1HE2 GLN A 301     -32.127 -13.295  45.637  1.00 24.610          H  
ATOM   4852 2HE2 GLN A 301     -32.019 -14.953  45.077  1.00 24.610          H  
ATOM   4853  N   LYS A 302     -34.191 -18.321  50.278  1.00 13.970          N  
ATOM   4854  CA  LYS A 302     -33.565 -18.639  51.562  1.00 13.450          C  
ATOM   4855  C   LYS A 302     -33.129 -20.117  51.654  1.00 12.710          C  
ATOM   4856  O   LYS A 302     -32.092 -20.428  52.262  1.00 12.050          O  
ATOM   4857  CB  LYS A 302     -34.523 -18.322  52.709  1.00 19.040          C  
ATOM   4858  CG  LYS A 302     -34.756 -16.834  52.949  1.00 19.040          C  
ATOM   4859  CD  LYS A 302     -35.745 -16.615  54.093  1.00 19.040          C  
ATOM   4860  CE  LYS A 302     -36.003 -15.132  54.348  1.00 19.040          C  
ATOM   4861  NZ  LYS A 302     -36.999 -14.922  55.439  1.00 19.040          N  
ATOM   4862  H   LYS A 302     -35.150 -17.999  50.248  1.00 16.760          H  
ATOM   4863  HA  LYS A 302     -32.673 -18.025  51.668  1.00 16.140          H  
ATOM   4864 1HB  LYS A 302     -35.488 -18.789  52.511  1.00 22.850          H  
ATOM   4865 2HB  LYS A 302     -34.136 -18.757  53.631  1.00 22.850          H  
ATOM   4866 1HG  LYS A 302     -33.807 -16.361  53.203  1.00 22.850          H  
ATOM   4867 2HG  LYS A 302     -35.140 -16.372  52.041  1.00 22.850          H  
ATOM   4868 1HD  LYS A 302     -36.692 -17.101  53.853  1.00 22.850          H  
ATOM   4869 2HD  LYS A 302     -35.349 -17.064  55.004  1.00 22.850          H  
ATOM   4870 1HE  LYS A 302     -35.067 -14.650  54.626  1.00 22.850          H  
ATOM   4871 2HE  LYS A 302     -36.379 -14.672  53.434  1.00 22.850          H  
ATOM   4872 1HZ  LYS A 302     -37.143 -13.932  55.579  1.00 22.850          H  
ATOM   4873 2HZ  LYS A 302     -37.876 -15.356  55.186  1.00 22.850          H  
ATOM   4874 3HZ  LYS A 302     -36.655 -15.335  56.295  1.00 22.850          H  
ATOM   4875  N   GLN A 303     -33.950 -21.029  51.096  1.00 12.940          N  
ATOM   4876  CA  GLN A 303     -33.672 -22.460  51.143  1.00 12.410          C  
ATOM   4877  C   GLN A 303     -32.516 -22.727  50.223  1.00 11.720          C  
ATOM   4878  O   GLN A 303     -31.630 -23.534  50.521  1.00 11.130          O  
ATOM   4879  CB  GLN A 303     -34.880 -23.282  50.680  1.00 17.590          C  
ATOM   4880  CG  GLN A 303     -36.088 -23.222  51.598  1.00 17.590          C  
ATOM   4881  CD  GLN A 303     -37.264 -24.006  51.044  1.00 17.590          C  
ATOM   4882  OE1 GLN A 303     -37.196 -24.534  49.934  1.00 17.590          O  
ATOM   4883  NE2 GLN A 303     -38.345 -24.080  51.805  1.00 17.590          N  
ATOM   4884  H   GLN A 303     -34.762 -20.719  50.566  1.00 15.530          H  
ATOM   4885  HA  GLN A 303     -33.391 -22.743  52.156  1.00 14.890          H  
ATOM   4886 1HB  GLN A 303     -35.186 -22.947  49.690  1.00 21.100          H  
ATOM   4887 2HB  GLN A 303     -34.588 -24.326  50.584  1.00 21.100          H  
ATOM   4888 1HG  GLN A 303     -35.816 -23.641  52.564  1.00 21.100          H  
ATOM   4889 2HG  GLN A 303     -36.392 -22.182  51.711  1.00 21.100          H  
ATOM   4890 1HE2 GLN A 303     -39.149 -24.584  51.485  1.00 21.100          H  
ATOM   4891 2HE2 GLN A 303     -38.362 -23.635  52.701  1.00 21.100          H  
ATOM   4892  N   ILE A 304     -32.534 -22.002  49.114  1.00 11.930          N  
ATOM   4893  CA  ILE A 304     -31.539 -22.119  48.081  1.00 11.510          C  
ATOM   4894  C   ILE A 304     -30.193 -21.719  48.640  1.00 10.760          C  
ATOM   4895  O   ILE A 304     -29.221 -22.433  48.446  1.00 10.150          O  
ATOM   4896  CB  ILE A 304     -31.931 -21.287  46.864  1.00 16.280          C  
ATOM   4897  CG1 ILE A 304     -33.166 -21.920  46.245  1.00 16.280          C  
ATOM   4898  CG2 ILE A 304     -30.803 -21.214  45.888  1.00 16.280          C  
ATOM   4899  CD1 ILE A 304     -33.846 -21.100  45.237  1.00 16.280          C  
ATOM   4900  H   ILE A 304     -33.332 -21.371  48.991  1.00 14.320          H  
ATOM   4901  HA  ILE A 304     -31.484 -23.154  47.767  1.00 13.810          H  
ATOM   4902  HB  ILE A 304     -32.185 -20.302  47.171  1.00 19.540          H  
ATOM   4903 1HG1 ILE A 304     -32.893 -22.831  45.786  1.00 19.540          H  
ATOM   4904 2HG1 ILE A 304     -33.882 -22.139  47.038  1.00 19.540          H  
ATOM   4905 1HG2 ILE A 304     -31.093 -20.629  45.049  1.00 19.540          H  
ATOM   4906 2HG2 ILE A 304     -29.962 -20.743  46.359  1.00 19.540          H  
ATOM   4907 3HG2 ILE A 304     -30.531 -22.211  45.563  1.00 19.540          H  
ATOM   4908 1HD1 ILE A 304     -34.683 -21.666  44.897  1.00 19.540          H  
ATOM   4909 2HD1 ILE A 304     -34.198 -20.184  45.651  1.00 19.540          H  
ATOM   4910 3HD1 ILE A 304     -33.204 -20.874  44.397  1.00 19.540          H  
ATOM   4911  N   ARG A 305     -30.101 -20.610  49.372  1.00 10.960          N  
ATOM   4912  CA  ARG A 305     -28.800 -20.257  49.916  1.00 10.520          C  
ATOM   4913  C   ARG A 305     -28.210 -21.399  50.749  1.00  9.890          C  
ATOM   4914  O   ARG A 305     -27.020 -21.714  50.602  1.00  9.470          O  
ATOM   4915  CB  ARG A 305     -28.874 -19.012  50.780  1.00 14.900          C  
ATOM   4916  CG  ARG A 305     -29.109 -17.711  50.042  1.00 14.900          C  
ATOM   4917  CD  ARG A 305     -29.008 -16.549  50.964  1.00 14.900          C  
ATOM   4918  NE  ARG A 305     -29.295 -15.292  50.290  1.00 14.900          N  
ATOM   4919  CZ  ARG A 305     -30.511 -14.714  50.204  1.00 14.900          C  
ATOM   4920  NH1 ARG A 305     -31.565 -15.289  50.746  1.00 14.900          N  
ATOM   4921  NH2 ARG A 305     -30.642 -13.565  49.568  1.00 14.900          N  
ATOM   4922  H   ARG A 305     -30.920 -20.007  49.496  1.00 13.150          H  
ATOM   4923  HA  ARG A 305     -28.129 -20.053  49.084  1.00 12.620          H  
ATOM   4924 1HB  ARG A 305     -29.695 -19.130  51.493  1.00 17.880          H  
ATOM   4925 2HB  ARG A 305     -27.955 -18.914  51.354  1.00 17.880          H  
ATOM   4926 1HG  ARG A 305     -28.365 -17.596  49.256  1.00 17.880          H  
ATOM   4927 2HG  ARG A 305     -30.101 -17.715  49.599  1.00 17.880          H  
ATOM   4928 1HD  ARG A 305     -29.693 -16.673  51.799  1.00 17.880          H  
ATOM   4929 2HD  ARG A 305     -27.989 -16.495  51.349  1.00 17.880          H  
ATOM   4930  HE  ARG A 305     -28.519 -14.809  49.859  1.00 17.880          H  
ATOM   4931 1HH1 ARG A 305     -31.463 -16.165  51.228  1.00 17.880          H  
ATOM   4932 2HH1 ARG A 305     -32.475 -14.851  50.674  1.00 17.880          H  
ATOM   4933 1HH2 ARG A 305     -29.841 -13.121  49.148  1.00 17.880          H  
ATOM   4934 2HH2 ARG A 305     -31.563 -13.133  49.482  1.00 17.880          H  
ATOM   4935  N   ASN A 306     -29.023 -22.051  51.598  1.00 10.020          N  
ATOM   4936  CA  ASN A 306     -28.481 -23.163  52.384  1.00  9.710          C  
ATOM   4937  C   ASN A 306     -28.040 -24.338  51.491  1.00  9.110          C  
ATOM   4938  O   ASN A 306     -26.974 -24.940  51.711  1.00  8.760          O  
ATOM   4939  CB  ASN A 306     -29.502 -23.628  53.398  1.00 13.720          C  
ATOM   4940  CG  ASN A 306     -29.666 -22.665  54.533  1.00 13.720          C  
ATOM   4941  OD1 ASN A 306     -28.789 -21.839  54.820  1.00 13.720          O  
ATOM   4942  ND2 ASN A 306     -30.787 -22.750  55.194  1.00 13.720          N  
ATOM   4943  H   ASN A 306     -29.992 -21.722  51.725  1.00 12.020          H  
ATOM   4944  HA  ASN A 306     -27.596 -22.811  52.913  1.00 11.650          H  
ATOM   4945 1HB  ASN A 306     -30.467 -23.747  52.901  1.00 16.460          H  
ATOM   4946 2HB  ASN A 306     -29.213 -24.601  53.791  1.00 16.460          H  
ATOM   4947 1HD2 ASN A 306     -30.960 -22.133  55.962  1.00 16.460          H  
ATOM   4948 2HD2 ASN A 306     -31.474 -23.427  54.935  1.00 16.460          H  
ATOM   4949  N   ILE A 307     -28.822 -24.611  50.444  1.00  9.210          N  
ATOM   4950  CA  ILE A 307     -28.511 -25.682  49.505  1.00  8.780          C  
ATOM   4951  C   ILE A 307     -27.219 -25.396  48.764  1.00  8.220          C  
ATOM   4952  O   ILE A 307     -26.352 -26.259  48.676  1.00  7.820          O  
ATOM   4953  CB  ILE A 307     -29.646 -25.869  48.471  1.00 12.460          C  
ATOM   4954  CG1 ILE A 307     -30.915 -26.405  49.179  1.00 12.460          C  
ATOM   4955  CG2 ILE A 307     -29.176 -26.825  47.337  1.00 12.460          C  
ATOM   4956  CD1 ILE A 307     -32.196 -26.304  48.351  1.00 12.460          C  
ATOM   4957  H   ILE A 307     -29.706 -24.094  50.350  1.00 11.050          H  
ATOM   4958  HA  ILE A 307     -28.390 -26.608  50.065  1.00 10.540          H  
ATOM   4959  HB  ILE A 307     -29.897 -24.907  48.041  1.00 14.960          H  
ATOM   4960 1HG1 ILE A 307     -30.752 -27.450  49.427  1.00 14.960          H  
ATOM   4961 2HG1 ILE A 307     -31.056 -25.859  50.103  1.00 14.960          H  
ATOM   4962 1HG2 ILE A 307     -29.960 -26.948  46.602  1.00 14.960          H  
ATOM   4963 2HG2 ILE A 307     -28.308 -26.420  46.850  1.00 14.960          H  
ATOM   4964 3HG2 ILE A 307     -28.925 -27.796  47.765  1.00 14.960          H  
ATOM   4965 1HD1 ILE A 307     -33.026 -26.703  48.933  1.00 14.960          H  
ATOM   4966 2HD1 ILE A 307     -32.399 -25.263  48.113  1.00 14.960          H  
ATOM   4967 3HD1 ILE A 307     -32.103 -26.870  47.432  1.00 14.960          H  
ATOM   4968  N   LEU A 308     -27.083 -24.187  48.239  1.00  8.480          N  
ATOM   4969  CA  LEU A 308     -25.915 -23.788  47.475  1.00  8.320          C  
ATOM   4970  C   LEU A 308     -24.657 -23.827  48.317  1.00  7.900          C  
ATOM   4971  O   LEU A 308     -23.589 -24.190  47.827  1.00  7.750          O  
ATOM   4972  CB  LEU A 308     -26.103 -22.362  46.969  1.00 11.710          C  
ATOM   4973  CG  LEU A 308     -27.183 -22.110  45.929  1.00 11.710          C  
ATOM   4974  CD1 LEU A 308     -27.278 -20.611  45.740  1.00 11.710          C  
ATOM   4975  CD2 LEU A 308     -26.870 -22.823  44.634  1.00 11.710          C  
ATOM   4976  H   LEU A 308     -27.842 -23.524  48.367  1.00 10.180          H  
ATOM   4977  HA  LEU A 308     -25.781 -24.482  46.652  1.00  9.980          H  
ATOM   4978 1HB  LEU A 308     -26.334 -21.734  47.831  1.00 14.050          H  
ATOM   4979 2HB  LEU A 308     -25.184 -22.031  46.554  1.00 14.050          H  
ATOM   4980  HG  LEU A 308     -28.128 -22.471  46.294  1.00 14.050          H  
ATOM   4981 1HD1 LEU A 308     -28.049 -20.379  45.026  1.00 14.050          H  
ATOM   4982 2HD1 LEU A 308     -27.518 -20.139  46.687  1.00 14.050          H  
ATOM   4983 3HD1 LEU A 308     -26.330 -20.226  45.375  1.00 14.050          H  
ATOM   4984 1HD2 LEU A 308     -27.637 -22.632  43.914  1.00 14.050          H  
ATOM   4985 2HD2 LEU A 308     -25.935 -22.479  44.246  1.00 14.050          H  
ATOM   4986 3HD2 LEU A 308     -26.821 -23.875  44.820  1.00 14.050          H  
ATOM   4987  N   THR A 309     -24.785 -23.454  49.587  1.00  7.990          N  
ATOM   4988  CA  THR A 309     -23.665 -23.445  50.507  1.00  7.950          C  
ATOM   4989  C   THR A 309     -23.061 -24.837  50.709  1.00  7.540          C  
ATOM   4990  O   THR A 309     -21.835 -24.985  50.687  1.00  7.650          O  
ATOM   4991  CB  THR A 309     -24.094 -22.875  51.880  1.00 11.150          C  
ATOM   4992  OG1 THR A 309     -24.534 -21.513  51.719  1.00 11.150          O  
ATOM   4993  CG2 THR A 309     -22.923 -22.913  52.863  1.00 11.150          C  
ATOM   4994  H   THR A 309     -25.688 -23.101  49.905  1.00  9.590          H  
ATOM   4995  HA  THR A 309     -22.894 -22.798  50.094  1.00  9.540          H  
ATOM   4996  HB  THR A 309     -24.916 -23.467  52.279  1.00 13.380          H  
ATOM   4997  HG1 THR A 309     -25.392 -21.502  51.237  1.00 13.380          H  
ATOM   4998 1HG2 THR A 309     -23.247 -22.503  53.816  1.00 13.380          H  
ATOM   4999 2HG2 THR A 309     -22.582 -23.936  53.014  1.00 13.380          H  
ATOM   5000 3HG2 THR A 309     -22.103 -22.315  52.469  1.00 13.380          H  
ATOM   5001  N   ASN A 310     -23.906 -25.857  50.926  1.00  7.440          N  
ATOM   5002  CA  ASN A 310     -23.380 -27.201  51.190  1.00  7.470          C  
ATOM   5003  C   ASN A 310     -23.377 -28.211  50.014  1.00  7.530          C  
ATOM   5004  O   ASN A 310     -22.607 -29.175  50.030  1.00  7.750          O  
ATOM   5005  CB  ASN A 310     -24.145 -27.786  52.358  1.00 10.450          C  
ATOM   5006  CG  ASN A 310     -23.905 -27.026  53.649  1.00 10.450          C  
ATOM   5007  OD1 ASN A 310     -22.790 -26.572  53.941  1.00 10.450          O  
ATOM   5008  ND2 ASN A 310     -24.947 -26.874  54.430  1.00 10.450          N  
ATOM   5009  H   ASN A 310     -24.912 -25.659  50.978  1.00  8.930          H  
ATOM   5010  HA  ASN A 310     -22.340 -27.088  51.493  1.00  8.960          H  
ATOM   5011 1HB  ASN A 310     -25.213 -27.762  52.130  1.00 12.540          H  
ATOM   5012 2HB  ASN A 310     -23.862 -28.828  52.497  1.00 12.540          H  
ATOM   5013 1HD2 ASN A 310     -24.856 -26.381  55.296  1.00 12.540          H  
ATOM   5014 2HD2 ASN A 310     -25.835 -27.250  54.165  1.00 12.540          H  
ATOM   5015  N   ASN A 311     -24.255 -28.034  49.035  1.00  7.610          N  
ATOM   5016  CA  ASN A 311     -24.428 -28.945  47.904  1.00  7.830          C  
ATOM   5017  C   ASN A 311     -23.646 -28.445  46.670  1.00  7.610          C  
ATOM   5018  O   ASN A 311     -22.992 -27.409  46.713  1.00  8.290          O  
ATOM   5019  CB  ASN A 311     -25.931 -29.137  47.670  1.00 10.870          C  
ATOM   5020  CG  ASN A 311     -26.345 -30.429  46.958  1.00 10.870          C  
ATOM   5021  OD1 ASN A 311     -25.611 -30.969  46.118  1.00 10.870          O  
ATOM   5022  ND2 ASN A 311     -27.517 -30.923  47.289  1.00 10.870          N  
ATOM   5023  H   ASN A 311     -24.868 -27.222  49.054  1.00  9.130          H  
ATOM   5024  HA  ASN A 311     -24.004 -29.913  48.174  1.00  9.400          H  
ATOM   5025 1HB  ASN A 311     -26.424 -29.120  48.644  1.00 13.050          H  
ATOM   5026 2HB  ASN A 311     -26.321 -28.293  47.127  1.00 13.050          H  
ATOM   5027 1HD2 ASN A 311     -27.848 -31.767  46.862  1.00 13.050          H  
ATOM   5028 2HD2 ASN A 311     -28.084 -30.465  47.978  1.00 13.050          H  
ATOM   5029  N   LEU A 312     -23.713 -29.177  45.558  1.00  6.840          N  
ATOM   5030  CA  LEU A 312     -23.006 -28.805  44.331  1.00  6.750          C  
ATOM   5031  C   LEU A 312     -23.758 -28.062  43.161  1.00  6.460          C  
ATOM   5032  O   LEU A 312     -23.173 -27.969  42.079  1.00  6.170          O  
ATOM   5033  CB  LEU A 312     -22.355 -30.079  43.748  1.00  9.490          C  
ATOM   5034  CG  LEU A 312     -21.300 -30.836  44.663  1.00  9.490          C  
ATOM   5035  CD1 LEU A 312     -20.808 -32.099  43.923  1.00  9.490          C  
ATOM   5036  CD2 LEU A 312     -20.107 -29.930  45.005  1.00  9.490          C  
ATOM   5037  H   LEU A 312     -24.249 -30.036  45.582  1.00  8.210          H  
ATOM   5038  HA  LEU A 312     -22.211 -28.129  44.627  1.00  8.100          H  
ATOM   5039 1HB  LEU A 312     -23.144 -30.788  43.527  1.00 11.380          H  
ATOM   5040 2HB  LEU A 312     -21.855 -29.821  42.813  1.00 11.380          H  
ATOM   5041  HG  LEU A 312     -21.787 -31.148  45.588  1.00 11.380          H  
ATOM   5042 1HD1 LEU A 312     -20.096 -32.643  44.552  1.00 11.380          H  
ATOM   5043 2HD1 LEU A 312     -21.657 -32.747  43.699  1.00 11.380          H  
ATOM   5044 3HD1 LEU A 312     -20.317 -31.808  42.993  1.00 11.380          H  
ATOM   5045 1HD2 LEU A 312     -19.406 -30.484  45.627  1.00 11.380          H  
ATOM   5046 2HD2 LEU A 312     -19.607 -29.626  44.094  1.00 11.380          H  
ATOM   5047 3HD2 LEU A 312     -20.432 -29.045  45.548  1.00 11.380          H  
ATOM   5048  N   PRO A 313     -25.003 -27.497  43.279  1.00  6.840          N  
ATOM   5049  CA  PRO A 313     -25.704 -26.832  42.184  1.00  6.810          C  
ATOM   5050  C   PRO A 313     -24.938 -25.704  41.512  1.00  5.900          C  
ATOM   5051  O   PRO A 313     -25.204 -25.400  40.350  1.00  5.570          O  
ATOM   5052  CB  PRO A 313     -26.923 -26.249  42.859  1.00 10.210          C  
ATOM   5053  CG  PRO A 313     -27.169 -27.091  44.013  1.00 10.210          C  
ATOM   5054  CD  PRO A 313     -25.804 -27.526  44.499  1.00 10.210          C  
ATOM   5055  HA  PRO A 313     -25.990 -27.584  41.443  1.00  8.170          H  
ATOM   5056 1HB  PRO A 313     -26.745 -25.209  43.081  1.00 12.260          H  
ATOM   5057 2HB  PRO A 313     -27.747 -26.278  42.177  1.00 12.260          H  
ATOM   5058 1HG  PRO A 313     -27.709 -26.503  44.743  1.00 12.260          H  
ATOM   5059 2HG  PRO A 313     -27.825 -27.931  43.735  1.00 12.260          H  
ATOM   5060 1HD  PRO A 313     -25.415 -26.838  45.270  1.00 12.260          H  
ATOM   5061 2HD  PRO A 313     -25.956 -28.528  44.831  1.00 12.260          H  
ATOM   5062  N   MET A 314     -23.990 -25.072  42.214  1.00  5.830          N  
ATOM   5063  CA  MET A 314     -23.239 -24.019  41.562  1.00  5.310          C  
ATOM   5064  C   MET A 314     -21.760 -24.324  41.706  1.00  4.730          C  
ATOM   5065  O   MET A 314     -20.936 -23.425  41.886  1.00  4.930          O  
ATOM   5066  CB  MET A 314     -23.556 -22.639  42.169  1.00  7.640          C  
ATOM   5067  CG  MET A 314     -23.100 -22.442  43.648  1.00  7.640          C  
ATOM   5068  SD  MET A 314     -23.523 -20.827  44.315  1.00  7.640          S  
ATOM   5069  CE  MET A 314     -22.642 -20.883  45.877  1.00  7.640          C  
ATOM   5070  H   MET A 314     -23.787 -25.288  43.181  1.00  7.000          H  
ATOM   5071  HA  MET A 314     -23.469 -24.006  40.496  1.00  6.370          H  
ATOM   5072 1HB  MET A 314     -23.084 -21.862  41.565  1.00  9.170          H  
ATOM   5073 2HB  MET A 314     -24.634 -22.468  42.128  1.00  9.170          H  
ATOM   5074 1HG  MET A 314     -23.581 -23.198  44.267  1.00  9.170          H  
ATOM   5075 2HG  MET A 314     -22.031 -22.563  43.760  1.00  9.170          H  
ATOM   5076 1HE  MET A 314     -22.819 -19.961  46.428  1.00  9.170          H  
ATOM   5077 2HE  MET A 314     -22.979 -21.732  46.468  1.00  9.170          H  
ATOM   5078 3HE  MET A 314     -21.573 -20.992  45.685  1.00  9.170          H  
ATOM   5079  N   GLU A 315     -21.422 -25.597  41.529  1.00  4.400          N  
ATOM   5080  CA  GLU A 315     -20.033 -25.990  41.490  1.00  4.240          C  
ATOM   5081  C   GLU A 315     -19.671 -25.847  40.024  1.00  3.980          C  
ATOM   5082  O   GLU A 315     -20.205 -26.560  39.169  1.00  4.270          O  
ATOM   5083  CB  GLU A 315     -19.817 -27.417  41.991  1.00  6.000          C  
ATOM   5084  CG  GLU A 315     -18.346 -27.841  42.081  1.00  6.000          C  
ATOM   5085  CD  GLU A 315     -17.596 -27.197  43.189  1.00  6.000          C  
ATOM   5086  OE1 GLU A 315     -18.212 -26.760  44.123  1.00  6.000          O  
ATOM   5087  OE2 GLU A 315     -16.392 -27.150  43.109  1.00  6.000          O  
ATOM   5088  H   GLU A 315     -22.155 -26.309  41.445  1.00  5.280          H  
ATOM   5089  HA  GLU A 315     -19.430 -25.301  42.084  1.00  5.090          H  
ATOM   5090 1HB  GLU A 315     -20.262 -27.520  42.978  1.00  7.200          H  
ATOM   5091 2HB  GLU A 315     -20.330 -28.118  41.331  1.00  7.200          H  
ATOM   5092 1HG  GLU A 315     -18.290 -28.922  42.188  1.00  7.200          H  
ATOM   5093 2HG  GLU A 315     -17.852 -27.570  41.160  1.00  7.200          H  
ATOM   5094  N   ASP A 316     -18.720 -24.974  39.722  1.00  3.650          N  
ATOM   5095  CA  ASP A 316     -18.357 -24.612  38.350  1.00  3.470          C  
ATOM   5096  C   ASP A 316     -17.956 -25.800  37.476  1.00  3.220          C  
ATOM   5097  O   ASP A 316     -18.075 -25.766  36.236  1.00  3.500          O  
ATOM   5098  CB  ASP A 316     -17.174 -23.657  38.372  1.00  4.930          C  
ATOM   5099  CG  ASP A 316     -17.457 -22.326  38.981  1.00  4.930          C  
ATOM   5100  OD1 ASP A 316     -18.583 -22.000  39.309  1.00  4.930          O  
ATOM   5101  OD2 ASP A 316     -16.530 -21.553  39.085  1.00  4.930          O  
ATOM   5102  H   ASP A 316     -18.311 -24.447  40.487  1.00  4.380          H  
ATOM   5103  HA  ASP A 316     -19.213 -24.123  37.903  1.00  4.160          H  
ATOM   5104 1HB  ASP A 316     -16.359 -24.115  38.931  1.00  5.920          H  
ATOM   5105 2HB  ASP A 316     -16.827 -23.493  37.355  1.00  5.920          H  
ATOM   5106  N   ILE A 317     -17.505 -26.852  38.141  1.00  2.990          N  
ATOM   5107  CA  ILE A 317     -17.030 -28.059  37.512  1.00  2.720          C  
ATOM   5108  C   ILE A 317     -18.153 -28.726  36.716  1.00  2.220          C  
ATOM   5109  O   ILE A 317     -17.898 -29.496  35.783  1.00  2.440          O  
ATOM   5110  CB  ILE A 317     -16.544 -29.057  38.596  1.00  3.920          C  
ATOM   5111  CG1 ILE A 317     -15.572 -30.078  38.018  1.00  3.920          C  
ATOM   5112  CG2 ILE A 317     -17.742 -29.836  39.223  1.00  3.920          C  
ATOM   5113  CD1 ILE A 317     -14.250 -29.467  37.627  1.00  3.920          C  
ATOM   5114  H   ILE A 317     -17.486 -26.775  39.149  1.00  3.590          H  
ATOM   5115  HA  ILE A 317     -16.240 -27.789  36.837  1.00  3.260          H  
ATOM   5116  HB  ILE A 317     -16.037 -28.495  39.378  1.00  4.700          H  
ATOM   5117 1HG1 ILE A 317     -15.388 -30.851  38.752  1.00  4.700          H  
ATOM   5118 2HG1 ILE A 317     -16.005 -30.544  37.132  1.00  4.700          H  
ATOM   5119 1HG2 ILE A 317     -17.373 -30.490  39.993  1.00  4.700          H  
ATOM   5120 2HG2 ILE A 317     -18.453 -29.151  39.653  1.00  4.700          H  
ATOM   5121 3HG2 ILE A 317     -18.247 -30.445  38.474  1.00  4.700          H  
ATOM   5122 1HD1 ILE A 317     -13.614 -30.202  37.236  1.00  4.700          H  
ATOM   5123 2HD1 ILE A 317     -14.355 -28.715  36.883  1.00  4.700          H  
ATOM   5124 3HD1 ILE A 317     -13.794 -29.032  38.508  1.00  4.700          H  
ATOM   5125  N   GLY A 318     -19.408 -28.469  37.104  1.00  1.680          N  
ATOM   5126  CA  GLY A 318     -20.537 -29.058  36.429  1.00  1.370          C  
ATOM   5127  C   GLY A 318     -20.585 -28.641  34.976  1.00  1.210          C  
ATOM   5128  O   GLY A 318     -20.942 -29.451  34.118  1.00  1.150          O  
ATOM   5129  H   GLY A 318     -19.582 -27.819  37.879  1.00  2.020          H  
ATOM   5130 1HA  GLY A 318     -20.478 -30.144  36.502  1.00  1.640          H  
ATOM   5131 2HA  GLY A 318     -21.451 -28.752  36.935  1.00  1.640          H  
ATOM   5132  N   VAL A 319     -20.196 -27.393  34.687  1.00  1.220          N  
ATOM   5133  CA  VAL A 319     -20.253 -26.908  33.331  1.00  1.130          C  
ATOM   5134  C   VAL A 319     -19.035 -27.354  32.543  1.00  0.920          C  
ATOM   5135  O   VAL A 319     -19.170 -27.709  31.372  1.00  0.830          O  
ATOM   5136  CB  VAL A 319     -20.559 -25.415  33.242  1.00  1.620          C  
ATOM   5137  CG1 VAL A 319     -20.451 -24.964  31.807  1.00  1.620          C  
ATOM   5138  CG2 VAL A 319     -22.005 -25.206  33.710  1.00  1.620          C  
ATOM   5139  H   VAL A 319     -19.837 -26.778  35.420  1.00  1.460          H  
ATOM   5140  HA  VAL A 319     -21.120 -27.351  32.876  1.00  1.360          H  
ATOM   5141  HB  VAL A 319     -19.868 -24.845  33.861  1.00  1.940          H  
ATOM   5142 1HG1 VAL A 319     -20.704 -23.922  31.720  1.00  1.940          H  
ATOM   5143 2HG1 VAL A 319     -19.480 -25.121  31.471  1.00  1.940          H  
ATOM   5144 3HG1 VAL A 319     -21.122 -25.549  31.201  1.00  1.940          H  
ATOM   5145 1HG2 VAL A 319     -22.266 -24.149  33.649  1.00  1.940          H  
ATOM   5146 2HG2 VAL A 319     -22.682 -25.778  33.078  1.00  1.940          H  
ATOM   5147 3HG2 VAL A 319     -22.105 -25.552  34.731  1.00  1.940          H  
ATOM   5148  N   ILE A 320     -17.823 -27.321  33.125  1.00  0.890          N  
ATOM   5149  CA  ILE A 320     -16.698 -27.783  32.292  1.00  0.810          C  
ATOM   5150  C   ILE A 320     -16.948 -29.221  31.863  1.00  0.810          C  
ATOM   5151  O   ILE A 320     -16.643 -29.603  30.725  1.00  0.810          O  
ATOM   5152  CB  ILE A 320     -15.293 -27.727  33.001  1.00  1.170          C  
ATOM   5153  CG1 ILE A 320     -14.155 -27.894  31.932  1.00  1.170          C  
ATOM   5154  CG2 ILE A 320     -15.118 -28.768  34.088  1.00  1.170          C  
ATOM   5155  CD1 ILE A 320     -12.738 -27.631  32.450  1.00  1.170          C  
ATOM   5156  H   ILE A 320     -17.725 -26.992  34.091  1.00  1.070          H  
ATOM   5157  HA  ILE A 320     -16.653 -27.174  31.395  1.00  0.970          H  
ATOM   5158  HB  ILE A 320     -15.182 -26.782  33.468  1.00  1.400          H  
ATOM   5159 1HG1 ILE A 320     -14.183 -28.904  31.531  1.00  1.400          H  
ATOM   5160 2HG1 ILE A 320     -14.349 -27.197  31.115  1.00  1.400          H  
ATOM   5161 1HG2 ILE A 320     -14.157 -28.653  34.564  1.00  1.400          H  
ATOM   5162 2HG2 ILE A 320     -15.872 -28.633  34.811  1.00  1.400          H  
ATOM   5163 3HG2 ILE A 320     -15.175 -29.772  33.690  1.00  1.400          H  
ATOM   5164 1HD1 ILE A 320     -12.040 -27.749  31.637  1.00  1.400          H  
ATOM   5165 2HD1 ILE A 320     -12.681 -26.632  32.827  1.00  1.400          H  
ATOM   5166 3HD1 ILE A 320     -12.469 -28.325  33.238  1.00  1.400          H  
ATOM   5167  N   SER A 321     -17.561 -30.001  32.760  1.00  0.900          N  
ATOM   5168  CA  SER A 321     -17.810 -31.388  32.498  1.00  0.990          C  
ATOM   5169  C   SER A 321     -18.796 -31.620  31.371  1.00  0.950          C  
ATOM   5170  O   SER A 321     -18.513 -32.422  30.477  1.00  0.980          O  
ATOM   5171  CB  SER A 321     -18.343 -32.024  33.742  1.00  1.350          C  
ATOM   5172  OG  SER A 321     -17.405 -31.979  34.771  1.00  1.350          O  
ATOM   5173  H   SER A 321     -17.794 -29.635  33.685  1.00  1.080          H  
ATOM   5174  HA  SER A 321     -16.865 -31.861  32.240  1.00  1.190          H  
ATOM   5175 1HB  SER A 321     -19.271 -31.544  34.053  1.00  1.620          H  
ATOM   5176 2HB  SER A 321     -18.555 -33.044  33.502  1.00  1.620          H  
ATOM   5177  HG  SER A 321     -17.534 -31.112  35.202  1.00  1.620          H  
ATOM   5178  N   ILE A 322     -19.926 -30.901  31.370  1.00  0.940          N  
ATOM   5179  CA  ILE A 322     -20.931 -31.104  30.330  1.00  0.960          C  
ATOM   5180  C   ILE A 322     -20.576 -30.408  29.014  1.00  0.890          C  
ATOM   5181  O   ILE A 322     -20.966 -30.880  27.946  1.00  0.930          O  
ATOM   5182  CB  ILE A 322     -22.340 -30.806  30.875  1.00  1.340          C  
ATOM   5183  CG1 ILE A 322     -22.514 -29.338  31.237  1.00  1.340          C  
ATOM   5184  CG2 ILE A 322     -22.575 -31.739  32.038  1.00  1.340          C  
ATOM   5185  CD1 ILE A 322     -23.901 -28.939  31.786  1.00  1.340          C  
ATOM   5186  H   ILE A 322     -20.104 -30.260  32.150  1.00  1.130          H  
ATOM   5187  HA  ILE A 322     -20.952 -32.167  30.117  1.00  1.150          H  
ATOM   5188  HB  ILE A 322     -23.067 -31.020  30.111  1.00  1.600          H  
ATOM   5189 1HG1 ILE A 322     -21.781 -29.089  31.922  1.00  1.600          H  
ATOM   5190 2HG1 ILE A 322     -22.344 -28.757  30.336  1.00  1.600          H  
ATOM   5191 1HG2 ILE A 322     -23.544 -31.605  32.410  1.00  1.600          H  
ATOM   5192 2HG2 ILE A 322     -22.468 -32.769  31.690  1.00  1.600          H  
ATOM   5193 3HG2 ILE A 322     -21.853 -31.547  32.833  1.00  1.600          H  
ATOM   5194 1HD1 ILE A 322     -23.916 -27.865  31.981  1.00  1.600          H  
ATOM   5195 2HD1 ILE A 322     -24.679 -29.195  31.082  1.00  1.600          H  
ATOM   5196 3HD1 ILE A 322     -24.089 -29.460  32.712  1.00  1.600          H  
ATOM   5197  N   ALA A 323     -19.840 -29.286  29.044  1.00  0.810          N  
ATOM   5198  CA  ALA A 323     -19.398 -28.724  27.771  1.00  0.780          C  
ATOM   5199  C   ALA A 323     -18.502 -29.788  27.100  1.00  0.800          C  
ATOM   5200  O   ALA A 323     -18.638 -30.075  25.901  1.00  0.810          O  
ATOM   5201  CB  ALA A 323     -18.664 -27.404  27.986  1.00  1.100          C  
ATOM   5202  H   ALA A 323     -19.572 -28.850  29.932  1.00  0.970          H  
ATOM   5203  HA  ALA A 323     -20.265 -28.553  27.135  1.00  0.940          H  
ATOM   5204 1HB  ALA A 323     -18.333 -27.003  27.025  1.00  1.320          H  
ATOM   5205 2HB  ALA A 323     -19.335 -26.694  28.467  1.00  1.320          H  
ATOM   5206 3HB  ALA A 323     -17.796 -27.575  28.628  1.00  1.320          H  
ATOM   5207  N   GLY A 324     -17.652 -30.434  27.924  1.00  0.810          N  
ATOM   5208  CA  GLY A 324     -16.769 -31.521  27.534  1.00  0.860          C  
ATOM   5209  C   GLY A 324     -17.556 -32.714  27.002  1.00  0.910          C  
ATOM   5210  O   GLY A 324     -17.277 -33.220  25.907  1.00  0.970          O  
ATOM   5211  H   GLY A 324     -17.562 -30.111  28.891  1.00  0.970          H  
ATOM   5212 1HA  GLY A 324     -16.057 -31.180  26.793  1.00  1.030          H  
ATOM   5213 2HA  GLY A 324     -16.195 -31.828  28.409  1.00  1.030          H  
ATOM   5214  N   GLU A 325     -18.526 -33.199  27.790  1.00  0.910          N  
ATOM   5215  CA  GLU A 325     -19.329 -34.348  27.401  1.00  0.980          C  
ATOM   5216  C   GLU A 325     -20.030 -34.114  26.088  1.00  0.980          C  
ATOM   5217  O   GLU A 325     -20.045 -34.999  25.236  1.00  1.070          O  
ATOM   5218  CB  GLU A 325     -20.390 -34.679  28.451  1.00  1.340          C  
ATOM   5219  CG  GLU A 325     -21.200 -35.938  28.135  1.00  1.340          C  
ATOM   5220  CD  GLU A 325     -22.212 -36.282  29.178  1.00  1.340          C  
ATOM   5221  OE1 GLU A 325     -22.630 -35.423  29.929  1.00  1.340          O  
ATOM   5222  OE2 GLU A 325     -22.550 -37.433  29.274  1.00  1.340          O  
ATOM   5223  H   GLU A 325     -18.681 -32.769  28.702  1.00  1.090          H  
ATOM   5224  HA  GLU A 325     -18.669 -35.207  27.295  1.00  1.180          H  
ATOM   5225 1HB  GLU A 325     -19.923 -34.794  29.429  1.00  1.610          H  
ATOM   5226 2HB  GLU A 325     -21.094 -33.852  28.516  1.00  1.610          H  
ATOM   5227 1HG  GLU A 325     -21.727 -35.787  27.196  1.00  1.610          H  
ATOM   5228 2HG  GLU A 325     -20.517 -36.775  28.000  1.00  1.610          H  
ATOM   5229  N   PHE A 326     -20.623 -32.935  25.912  1.00  0.910          N  
ATOM   5230  CA  PHE A 326     -21.357 -32.651  24.701  1.00  0.950          C  
ATOM   5231  C   PHE A 326     -20.422 -32.808  23.508  1.00  0.980          C  
ATOM   5232  O   PHE A 326     -20.748 -33.467  22.511  1.00  1.060          O  
ATOM   5233  CB  PHE A 326     -21.891 -31.228  24.714  1.00  1.310          C  
ATOM   5234  CG  PHE A 326     -22.833 -30.960  23.606  1.00  1.310          C  
ATOM   5235  CD1 PHE A 326     -24.182 -31.049  23.867  1.00  1.310          C  
ATOM   5236  CD2 PHE A 326     -22.426 -30.674  22.322  1.00  1.310          C  
ATOM   5237  CE1 PHE A 326     -25.095 -30.828  22.907  1.00  1.310          C  
ATOM   5238  CE2 PHE A 326     -23.356 -30.481  21.334  1.00  1.310          C  
ATOM   5239  CZ  PHE A 326     -24.700 -30.553  21.632  1.00  1.310          C  
ATOM   5240  H   PHE A 326     -20.603 -32.231  26.656  1.00  1.090          H  
ATOM   5241  HA  PHE A 326     -22.180 -33.354  24.606  1.00  1.140          H  
ATOM   5242 1HB  PHE A 326     -22.389 -31.031  25.660  1.00  1.580          H  
ATOM   5243 2HB  PHE A 326     -21.060 -30.523  24.643  1.00  1.580          H  
ATOM   5244  HD1 PHE A 326     -24.508 -31.283  24.878  1.00  1.580          H  
ATOM   5245  HD2 PHE A 326     -21.364 -30.605  22.076  1.00  1.580          H  
ATOM   5246  HE1 PHE A 326     -26.150 -30.880  23.155  1.00  1.580          H  
ATOM   5247  HE2 PHE A 326     -23.019 -30.258  20.313  1.00  1.580          H  
ATOM   5248  HZ  PHE A 326     -25.443 -30.387  20.852  1.00  1.580          H  
ATOM   5249  N   ALA A 327     -19.257 -32.149  23.584  1.00  0.980          N  
ATOM   5250  CA  ALA A 327     -18.284 -32.209  22.509  1.00  1.060          C  
ATOM   5251  C   ALA A 327     -17.770 -33.619  22.275  1.00  1.160          C  
ATOM   5252  O   ALA A 327     -17.540 -34.004  21.131  1.00  1.260          O  
ATOM   5253  CB  ALA A 327     -17.137 -31.315  22.814  1.00  1.450          C  
ATOM   5254  H   ALA A 327     -19.037 -31.596  24.423  1.00  1.180          H  
ATOM   5255  HA  ALA A 327     -18.770 -31.865  21.601  1.00  1.270          H  
ATOM   5256 1HB  ALA A 327     -16.429 -31.335  21.996  1.00  1.740          H  
ATOM   5257 2HB  ALA A 327     -17.509 -30.300  22.959  1.00  1.740          H  
ATOM   5258 3HB  ALA A 327     -16.662 -31.672  23.726  1.00  1.740          H  
ATOM   5259  N   SER A 328     -17.572 -34.382  23.350  1.00  1.160          N  
ATOM   5260  CA  SER A 328     -17.090 -35.750  23.240  1.00  1.290          C  
ATOM   5261  C   SER A 328     -18.144 -36.592  22.528  1.00  1.360          C  
ATOM   5262  O   SER A 328     -17.849 -37.381  21.632  1.00  1.500          O  
ATOM   5263  CB  SER A 328     -16.792 -36.293  24.623  1.00  1.750          C  
ATOM   5264  OG  SER A 328     -15.725 -35.595  25.225  1.00  1.750          O  
ATOM   5265  H   SER A 328     -17.719 -33.984  24.280  1.00  1.390          H  
ATOM   5266  HA  SER A 328     -16.174 -35.755  22.648  1.00  1.550          H  
ATOM   5267 1HB  SER A 328     -17.674 -36.190  25.237  1.00  2.100          H  
ATOM   5268 2HB  SER A 328     -16.552 -37.353  24.553  1.00  2.100          H  
ATOM   5269  HG  SER A 328     -16.089 -34.718  25.470  1.00  2.100          H  
ATOM   5270  N   LEU A 329     -19.410 -36.393  22.860  1.00  1.310          N  
ATOM   5271  CA  LEU A 329     -20.456 -37.122  22.170  1.00  1.420          C  
ATOM   5272  C   LEU A 329     -20.481 -36.752  20.693  1.00  1.530          C  
ATOM   5273  O   LEU A 329     -20.649 -37.603  19.822  1.00  1.750          O  
ATOM   5274  CB  LEU A 329     -21.805 -36.771  22.776  1.00  1.940          C  
ATOM   5275  CG  LEU A 329     -22.108 -37.250  24.157  1.00  1.940          C  
ATOM   5276  CD1 LEU A 329     -23.363 -36.550  24.714  1.00  1.940          C  
ATOM   5277  CD2 LEU A 329     -22.337 -38.699  24.071  1.00  1.940          C  
ATOM   5278  H   LEU A 329     -19.640 -35.765  23.634  1.00  1.570          H  
ATOM   5279  HA  LEU A 329     -20.243 -38.183  22.241  1.00  1.700          H  
ATOM   5280 1HB  LEU A 329     -21.938 -35.694  22.744  1.00  2.330          H  
ATOM   5281 2HB  LEU A 329     -22.509 -37.236  22.148  1.00  2.330          H  
ATOM   5282  HG  LEU A 329     -21.278 -37.042  24.813  1.00  2.330          H  
ATOM   5283 1HD1 LEU A 329     -23.565 -36.924  25.719  1.00  2.330          H  
ATOM   5284 2HD1 LEU A 329     -23.187 -35.479  24.764  1.00  2.330          H  
ATOM   5285 3HD1 LEU A 329     -24.213 -36.741  24.081  1.00  2.330          H  
ATOM   5286 1HD2 LEU A 329     -22.554 -39.087  25.063  1.00  2.330          H  
ATOM   5287 2HD2 LEU A 329     -23.160 -38.896  23.402  1.00  2.330          H  
ATOM   5288 3HD2 LEU A 329     -21.466 -39.169  23.691  1.00  2.330          H  
ATOM   5289  N   THR A 330     -20.265 -35.474  20.416  1.00  1.430          N  
ATOM   5290  CA  THR A 330     -20.253 -34.939  19.069  1.00  1.570          C  
ATOM   5291  C   THR A 330     -19.129 -35.547  18.213  1.00  1.690          C  
ATOM   5292  O   THR A 330     -19.351 -35.884  17.042  1.00  1.870          O  
ATOM   5293  CB  THR A 330     -20.107 -33.392  19.120  1.00  2.140          C  
ATOM   5294  OG1 THR A 330     -21.218 -32.823  19.833  1.00  2.140          O  
ATOM   5295  CG2 THR A 330     -20.066 -32.790  17.731  1.00  2.140          C  
ATOM   5296  H   THR A 330     -20.166 -34.826  21.198  1.00  1.720          H  
ATOM   5297  HA  THR A 330     -21.199 -35.184  18.598  1.00  1.880          H  
ATOM   5298  HB  THR A 330     -19.200 -33.133  19.623  1.00  2.570          H  
ATOM   5299  HG1 THR A 330     -21.163 -33.079  20.788  1.00  2.570          H  
ATOM   5300 1HG2 THR A 330     -19.964 -31.707  17.815  1.00  2.570          H  
ATOM   5301 2HG2 THR A 330     -19.221 -33.184  17.184  1.00  2.570          H  
ATOM   5302 3HG2 THR A 330     -20.988 -33.031  17.204  1.00  2.570          H  
ATOM   5303  N   THR A 331     -17.913 -35.662  18.775  1.00  1.700          N  
ATOM   5304  CA  THR A 331     -16.764 -36.140  18.008  1.00  1.910          C  
ATOM   5305  C   THR A 331     -16.360 -37.619  18.148  1.00  2.000          C  
ATOM   5306  O   THR A 331     -15.703 -38.151  17.247  1.00  2.270          O  
ATOM   5307  CB  THR A 331     -15.540 -35.318  18.384  1.00  2.590          C  
ATOM   5308  OG1 THR A 331     -15.228 -35.545  19.761  1.00  2.590          O  
ATOM   5309  CG2 THR A 331     -15.858 -33.849  18.184  1.00  2.590          C  
ATOM   5310  H   THR A 331     -17.767 -35.321  19.730  1.00  2.040          H  
ATOM   5311  HA  THR A 331     -16.973 -35.952  16.966  1.00  2.290          H  
ATOM   5312  HB  THR A 331     -14.708 -35.607  17.767  1.00  3.110          H  
ATOM   5313  HG1 THR A 331     -14.363 -35.184  19.963  1.00  3.110          H  
ATOM   5314 1HG2 THR A 331     -14.999 -33.263  18.455  1.00  3.110          H  
ATOM   5315 2HG2 THR A 331     -16.111 -33.684  17.141  1.00  3.110          H  
ATOM   5316 3HG2 THR A 331     -16.693 -33.549  18.802  1.00  3.110          H  
ATOM   5317  N   ARG A 332     -16.742 -38.308  19.225  1.00  2.460          N  
ATOM   5318  CA  ARG A 332     -16.366 -39.711  19.386  1.00  3.030          C  
ATOM   5319  C   ARG A 332     -17.169 -40.574  18.426  1.00  2.670          C  
ATOM   5320  O   ARG A 332     -18.388 -40.406  18.303  1.00  2.670          O  
ATOM   5321  CB  ARG A 332     -16.566 -40.210  20.819  1.00  4.010          C  
ATOM   5322  CG  ARG A 332     -15.664 -39.582  21.911  1.00  4.010          C  
ATOM   5323  CD  ARG A 332     -14.272 -40.125  21.890  1.00  4.010          C  
ATOM   5324  NE  ARG A 332     -13.496 -39.668  23.044  1.00  4.010          N  
ATOM   5325  CZ  ARG A 332     -12.192 -39.950  23.282  1.00  4.010          C  
ATOM   5326  NH1 ARG A 332     -11.497 -40.677  22.435  1.00  4.010          N  
ATOM   5327  NH2 ARG A 332     -11.615 -39.487  24.379  1.00  4.010          N  
ATOM   5328  H   ARG A 332     -17.262 -37.842  19.968  1.00  2.950          H  
ATOM   5329  HA  ARG A 332     -15.311 -39.814  19.135  1.00  3.640          H  
ATOM   5330 1HB  ARG A 332     -17.598 -40.018  21.119  1.00  4.820          H  
ATOM   5331 2HB  ARG A 332     -16.417 -41.288  20.851  1.00  4.820          H  
ATOM   5332 1HG  ARG A 332     -15.593 -38.507  21.746  1.00  4.820          H  
ATOM   5333 2HG  ARG A 332     -16.089 -39.769  22.894  1.00  4.820          H  
ATOM   5334 1HD  ARG A 332     -14.310 -41.212  21.912  1.00  4.820          H  
ATOM   5335 2HD  ARG A 332     -13.770 -39.788  20.985  1.00  4.820          H  
ATOM   5336  HE  ARG A 332     -13.982 -39.104  23.731  1.00  4.820          H  
ATOM   5337 1HH1 ARG A 332     -11.927 -41.033  21.599  1.00  4.820          H  
ATOM   5338 2HH1 ARG A 332     -10.521 -40.861  22.615  1.00  4.820          H  
ATOM   5339 1HH2 ARG A 332     -12.149 -38.929  25.032  1.00  4.820          H  
ATOM   5340 2HH2 ARG A 332     -10.652 -39.709  24.574  1.00  4.820          H  
ATOM   5341  N   GLN A 333     -16.513 -41.596  17.871  1.00  2.850          N  
ATOM   5342  CA  GLN A 333     -17.115 -42.477  16.873  1.00  2.840          C  
ATOM   5343  C   GLN A 333     -18.402 -43.163  17.294  1.00  2.740          C  
ATOM   5344  O   GLN A 333     -19.238 -43.456  16.444  1.00  2.870          O  
ATOM   5345  CB  GLN A 333     -16.144 -43.567  16.467  1.00  3.980          C  
ATOM   5346  CG  GLN A 333     -14.959 -43.132  15.671  1.00  3.980          C  
ATOM   5347  CD  GLN A 333     -14.064 -44.322  15.331  1.00  3.980          C  
ATOM   5348  OE1 GLN A 333     -14.516 -45.488  15.281  1.00  3.980          O  
ATOM   5349  NE2 GLN A 333     -12.788 -44.041  15.102  1.00  3.980          N  
ATOM   5350  H   GLN A 333     -15.529 -41.698  18.077  1.00  3.420          H  
ATOM   5351  HA  GLN A 333     -17.332 -41.876  15.992  1.00  3.410          H  
ATOM   5352 1HB  GLN A 333     -15.798 -44.105  17.347  1.00  4.780          H  
ATOM   5353 2HB  GLN A 333     -16.673 -44.248  15.854  1.00  4.780          H  
ATOM   5354 1HG  GLN A 333     -15.305 -42.680  14.741  1.00  4.780          H  
ATOM   5355 2HG  GLN A 333     -14.380 -42.411  16.244  1.00  4.780          H  
ATOM   5356 1HE2 GLN A 333     -12.142 -44.777  14.883  1.00  4.780          H  
ATOM   5357 2HE2 GLN A 333     -12.461 -43.096  15.155  1.00  4.780          H  
ATOM   5358  N   ALA A 334     -18.590 -43.420  18.587  1.00  2.860          N  
ATOM   5359  CA  ALA A 334     -19.812 -44.083  19.024  1.00  3.050          C  
ATOM   5360  C   ALA A 334     -21.048 -43.292  18.603  1.00  2.910          C  
ATOM   5361  O   ALA A 334     -22.082 -43.884  18.287  1.00  3.230          O  
ATOM   5362  CB  ALA A 334     -19.813 -44.243  20.531  1.00  4.190          C  
ATOM   5363  H   ALA A 334     -17.882 -43.191  19.269  1.00  3.430          H  
ATOM   5364  HA  ALA A 334     -19.855 -45.064  18.556  1.00  3.660          H  
ATOM   5365 1HB  ALA A 334     -20.723 -44.756  20.849  1.00  5.030          H  
ATOM   5366 2HB  ALA A 334     -18.946 -44.828  20.842  1.00  5.030          H  
ATOM   5367 3HB  ALA A 334     -19.774 -43.266  21.006  1.00  5.030          H  
ATOM   5368  N   TRP A 335     -20.955 -41.956  18.634  1.00  2.810          N  
ATOM   5369  CA  TRP A 335     -22.067 -41.105  18.251  1.00  3.040          C  
ATOM   5370  C   TRP A 335     -21.844 -40.248  17.016  1.00  3.160          C  
ATOM   5371  O   TRP A 335     -22.812 -39.786  16.413  1.00  3.600          O  
ATOM   5372  CB  TRP A 335     -22.520 -40.222  19.408  1.00  4.160          C  
ATOM   5373  CG  TRP A 335     -23.355 -40.931  20.380  1.00  4.160          C  
ATOM   5374  CD1 TRP A 335     -23.086 -41.288  21.660  1.00  4.160          C  
ATOM   5375  CD2 TRP A 335     -24.673 -41.413  20.098  1.00  4.160          C  
ATOM   5376  NE1 TRP A 335     -24.174 -41.946  22.191  1.00  4.160          N  
ATOM   5377  CE2 TRP A 335     -25.137 -42.031  21.245  1.00  4.160          C  
ATOM   5378  CE3 TRP A 335     -25.489 -41.374  18.964  1.00  4.160          C  
ATOM   5379  CZ2 TRP A 335     -26.380 -42.601  21.308  1.00  4.160          C  
ATOM   5380  CZ3 TRP A 335     -26.734 -41.955  19.022  1.00  4.160          C  
ATOM   5381  CH2 TRP A 335     -27.177 -42.555  20.169  1.00  4.160          C  
ATOM   5382  H   TRP A 335     -20.074 -41.505  18.881  1.00  3.370          H  
ATOM   5383  HA  TRP A 335     -22.896 -41.766  18.022  1.00  3.650          H  
ATOM   5384 1HB  TRP A 335     -21.643 -39.849  19.933  1.00  5.000          H  
ATOM   5385 2HB  TRP A 335     -23.053 -39.372  19.031  1.00  5.000          H  
ATOM   5386  HD1 TRP A 335     -22.165 -41.079  22.179  1.00  5.000          H  
ATOM   5387  HE1 TRP A 335     -24.308 -42.346  23.147  1.00  5.000          H  
ATOM   5388  HE3 TRP A 335     -25.146 -40.897  18.052  1.00  5.000          H  
ATOM   5389  HZ2 TRP A 335     -26.720 -43.074  22.201  1.00  5.000          H  
ATOM   5390  HZ3 TRP A 335     -27.358 -41.919  18.128  1.00  5.000          H  
ATOM   5391  HH2 TRP A 335     -28.174 -43.006  20.186  1.00  5.000          H  
ATOM   5392  N   ARG A 336     -20.606 -40.110  16.548  1.00  3.360          N  
ATOM   5393  CA  ARG A 336     -20.329 -39.222  15.419  1.00  3.780          C  
ATOM   5394  C   ARG A 336     -21.180 -39.576  14.200  1.00  3.540          C  
ATOM   5395  O   ARG A 336     -21.630 -38.691  13.472  1.00  3.700          O  
ATOM   5396  CB  ARG A 336     -18.855 -39.289  15.011  1.00  5.120          C  
ATOM   5397  CG  ARG A 336     -18.406 -38.320  13.870  1.00  5.120          C  
ATOM   5398  CD  ARG A 336     -18.458 -36.912  14.326  1.00  5.120          C  
ATOM   5399  NE  ARG A 336     -17.936 -35.942  13.359  1.00  5.120          N  
ATOM   5400  CZ  ARG A 336     -17.845 -34.601  13.595  1.00  5.120          C  
ATOM   5401  NH1 ARG A 336     -18.237 -34.127  14.767  1.00  5.120          N  
ATOM   5402  NH2 ARG A 336     -17.362 -33.782  12.645  1.00  5.120          N  
ATOM   5403  H   ARG A 336     -19.825 -40.510  17.068  1.00  4.030          H  
ATOM   5404  HA  ARG A 336     -20.565 -38.207  15.736  1.00  4.540          H  
ATOM   5405 1HB  ARG A 336     -18.237 -39.076  15.885  1.00  6.150          H  
ATOM   5406 2HB  ARG A 336     -18.623 -40.300  14.688  1.00  6.150          H  
ATOM   5407 1HG  ARG A 336     -17.378 -38.544  13.594  1.00  6.150          H  
ATOM   5408 2HG  ARG A 336     -19.050 -38.427  12.999  1.00  6.150          H  
ATOM   5409 1HD  ARG A 336     -19.485 -36.637  14.544  1.00  6.150          H  
ATOM   5410 2HD  ARG A 336     -17.868 -36.851  15.211  1.00  6.150          H  
ATOM   5411  HE  ARG A 336     -17.634 -36.284  12.456  1.00  6.150          H  
ATOM   5412 1HH1 ARG A 336     -18.605 -34.777  15.489  1.00  6.150          H  
ATOM   5413 2HH1 ARG A 336     -18.172 -33.139  14.961  1.00  6.150          H  
ATOM   5414 1HH2 ARG A 336     -17.062 -34.150  11.749  1.00  6.150          H  
ATOM   5415 2HH2 ARG A 336     -17.284 -32.757  12.788  1.00  6.150          H  
ATOM   5416  N   GLU A 337     -21.424 -40.866  13.982  1.00  3.620          N  
ATOM   5417  CA  GLU A 337     -22.206 -41.332  12.840  1.00  3.790          C  
ATOM   5418  C   GLU A 337     -23.722 -41.136  12.995  1.00  3.690          C  
ATOM   5419  O   GLU A 337     -24.469 -41.323  12.032  1.00  4.440          O  
ATOM   5420  CB  GLU A 337     -21.919 -42.816  12.586  1.00  5.240          C  
ATOM   5421  CG  GLU A 337     -20.504 -43.112  12.096  1.00  5.240          C  
ATOM   5422  CD  GLU A 337     -20.211 -44.596  11.951  1.00  5.240          C  
ATOM   5423  OE1 GLU A 337     -20.993 -45.405  12.403  1.00  5.240          O  
ATOM   5424  OE2 GLU A 337     -19.181 -44.923  11.411  1.00  5.240          O  
ATOM   5425  H   GLU A 337     -21.024 -41.555  14.612  1.00  4.340          H  
ATOM   5426  HA  GLU A 337     -21.887 -40.766  11.965  1.00  4.550          H  
ATOM   5427 1HB  GLU A 337     -22.078 -43.375  13.509  1.00  6.290          H  
ATOM   5428 2HB  GLU A 337     -22.619 -43.200  11.844  1.00  6.290          H  
ATOM   5429 1HG  GLU A 337     -20.359 -42.628  11.131  1.00  6.290          H  
ATOM   5430 2HG  GLU A 337     -19.793 -42.677  12.798  1.00  6.290          H  
ATOM   5431  N   ALA A 338     -24.194 -40.836  14.209  1.00  3.210          N  
ATOM   5432  CA  ALA A 338     -25.621 -40.672  14.444  1.00  3.530          C  
ATOM   5433  C   ALA A 338     -25.933 -39.734  15.616  1.00  3.030          C  
ATOM   5434  O   ALA A 338     -26.910 -39.956  16.335  1.00  3.060          O  
ATOM   5435  CB  ALA A 338     -26.245 -42.033  14.713  1.00  4.810          C  
ATOM   5436  H   ALA A 338     -23.544 -40.661  14.973  1.00  3.850          H  
ATOM   5437  HA  ALA A 338     -26.061 -40.241  13.545  1.00  4.240          H  
ATOM   5438 1HB  ALA A 338     -27.319 -41.920  14.854  1.00  5.780          H  
ATOM   5439 2HB  ALA A 338     -26.057 -42.690  13.865  1.00  5.780          H  
ATOM   5440 3HB  ALA A 338     -25.802 -42.461  15.612  1.00  5.780          H  
ATOM   5441  N   PHE A 339     -25.205 -38.625  15.768  1.00  2.960          N  
ATOM   5442  CA  PHE A 339     -25.455 -37.731  16.907  1.00  2.720          C  
ATOM   5443  C   PHE A 339     -26.549 -36.717  16.650  1.00  2.420          C  
ATOM   5444  O   PHE A 339     -26.321 -35.512  16.561  1.00  2.540          O  
ATOM   5445  CB  PHE A 339     -24.178 -36.997  17.340  1.00  3.900          C  
ATOM   5446  CG  PHE A 339     -24.268 -36.335  18.690  1.00  3.900          C  
ATOM   5447  CD1 PHE A 339     -24.613 -37.053  19.825  1.00  3.900          C  
ATOM   5448  CD2 PHE A 339     -23.957 -34.993  18.833  1.00  3.900          C  
ATOM   5449  CE1 PHE A 339     -24.657 -36.448  21.035  1.00  3.900          C  
ATOM   5450  CE2 PHE A 339     -23.981 -34.392  20.062  1.00  3.900          C  
ATOM   5451  CZ  PHE A 339     -24.325 -35.119  21.163  1.00  3.900          C  
ATOM   5452  H   PHE A 339     -24.432 -38.441  15.139  1.00  3.550          H  
ATOM   5453  HA  PHE A 339     -25.781 -38.350  17.739  1.00  3.260          H  
ATOM   5454 1HB  PHE A 339     -23.347 -37.677  17.364  1.00  4.680          H  
ATOM   5455 2HB  PHE A 339     -23.936 -36.236  16.606  1.00  4.680          H  
ATOM   5456  HD1 PHE A 339     -24.854 -38.108  19.749  1.00  4.680          H  
ATOM   5457  HD2 PHE A 339     -23.679 -34.417  17.948  1.00  4.680          H  
ATOM   5458  HE1 PHE A 339     -24.928 -37.025  21.908  1.00  4.680          H  
ATOM   5459  HE2 PHE A 339     -23.723 -33.335  20.159  1.00  4.680          H  
ATOM   5460  HZ  PHE A 339     -24.339 -34.637  22.140  1.00  4.680          H  
ATOM   5461  N   ASP A 340     -27.751 -37.242  16.530  1.00  2.350          N  
ATOM   5462  CA  ASP A 340     -28.954 -36.461  16.321  1.00  2.380          C  
ATOM   5463  C   ASP A 340     -29.105 -35.524  17.525  1.00  2.060          C  
ATOM   5464  O   ASP A 340     -28.856 -35.968  18.648  1.00  1.960          O  
ATOM   5465  CB  ASP A 340     -30.185 -37.382  16.215  1.00  3.320          C  
ATOM   5466  CG  ASP A 340     -31.468 -36.661  15.810  1.00  3.320          C  
ATOM   5467  OD1 ASP A 340     -32.074 -36.010  16.657  1.00  3.320          O  
ATOM   5468  OD2 ASP A 340     -31.830 -36.746  14.659  1.00  3.320          O  
ATOM   5469  H   ASP A 340     -27.790 -38.264  16.583  1.00  2.820          H  
ATOM   5470  HA  ASP A 340     -28.846 -35.909  15.395  1.00  2.860          H  
ATOM   5471 1HB  ASP A 340     -29.981 -38.160  15.477  1.00  3.980          H  
ATOM   5472 2HB  ASP A 340     -30.360 -37.879  17.155  1.00  3.980          H  
ATOM   5473  N   PRO A 341     -29.544 -34.259  17.367  1.00  2.030          N  
ATOM   5474  CA  PRO A 341     -29.774 -33.329  18.464  1.00  1.920          C  
ATOM   5475  C   PRO A 341     -30.585 -33.974  19.595  1.00  1.870          C  
ATOM   5476  O   PRO A 341     -30.401 -33.597  20.758  1.00  1.820          O  
ATOM   5477  CB  PRO A 341     -30.556 -32.208  17.769  1.00  2.880          C  
ATOM   5478  CG  PRO A 341     -30.016 -32.212  16.348  1.00  2.880          C  
ATOM   5479  CD  PRO A 341     -29.787 -33.676  16.019  1.00  2.880          C  
ATOM   5480  HA  PRO A 341     -28.811 -32.965  18.832  1.00  2.300          H  
ATOM   5481 1HB  PRO A 341     -31.633 -32.415  17.815  1.00  3.460          H  
ATOM   5482 2HB  PRO A 341     -30.385 -31.255  18.293  1.00  3.460          H  
ATOM   5483 1HG  PRO A 341     -30.741 -31.735  15.665  1.00  3.460          H  
ATOM   5484 2HG  PRO A 341     -29.091 -31.622  16.292  1.00  3.460          H  
ATOM   5485 1HD  PRO A 341     -30.678 -34.100  15.543  1.00  3.460          H  
ATOM   5486 2HD  PRO A 341     -28.889 -33.750  15.386  1.00  3.460          H  
ATOM   5487  N   LEU A 342     -31.482 -34.921  19.286  1.00  2.040          N  
ATOM   5488  CA  LEU A 342     -32.240 -35.569  20.333  1.00  2.200          C  
ATOM   5489  C   LEU A 342     -31.345 -36.275  21.353  1.00  2.070          C  
ATOM   5490  O   LEU A 342     -31.675 -36.359  22.545  1.00  2.160          O  
ATOM   5491  CB  LEU A 342     -33.167 -36.624  19.751  1.00  3.020          C  
ATOM   5492  CG  LEU A 342     -34.116 -37.277  20.740  1.00  3.020          C  
ATOM   5493  CD1 LEU A 342     -34.998 -36.224  21.296  1.00  3.020          C  
ATOM   5494  CD2 LEU A 342     -34.910 -38.374  20.032  1.00  3.020          C  
ATOM   5495  H   LEU A 342     -31.678 -35.226  18.313  1.00  2.450          H  
ATOM   5496  HA  LEU A 342     -32.791 -34.783  20.834  1.00  2.640          H  
ATOM   5497 1HB  LEU A 342     -33.736 -36.182  18.953  1.00  3.620          H  
ATOM   5498 2HB  LEU A 342     -32.547 -37.412  19.315  1.00  3.620          H  
ATOM   5499  HG  LEU A 342     -33.573 -37.704  21.558  1.00  3.620          H  
ATOM   5500 1HD1 LEU A 342     -35.671 -36.651  21.986  1.00  3.620          H  
ATOM   5501 2HD1 LEU A 342     -34.464 -35.462  21.819  1.00  3.620          H  
ATOM   5502 3HD1 LEU A 342     -35.524 -35.792  20.471  1.00  3.620          H  
ATOM   5503 1HD2 LEU A 342     -35.585 -38.844  20.741  1.00  3.620          H  
ATOM   5504 2HD2 LEU A 342     -35.484 -37.951  19.203  1.00  3.620          H  
ATOM   5505 3HD2 LEU A 342     -34.219 -39.108  19.652  1.00  3.620          H  
ATOM   5506  N   VAL A 343     -30.277 -36.894  20.835  1.00  2.000          N  
ATOM   5507  CA  VAL A 343     -29.329 -37.677  21.594  1.00  2.020          C  
ATOM   5508  C   VAL A 343     -28.624 -36.735  22.502  1.00  1.800          C  
ATOM   5509  O   VAL A 343     -28.414 -37.005  23.682  1.00  1.800          O  
ATOM   5510  CB  VAL A 343     -28.295 -38.321  20.658  1.00  2.820          C  
ATOM   5511  CG1 VAL A 343     -27.233 -38.999  21.452  1.00  2.820          C  
ATOM   5512  CG2 VAL A 343     -28.983 -39.258  19.706  1.00  2.820          C  
ATOM   5513  H   VAL A 343     -30.065 -36.758  19.850  1.00  2.400          H  
ATOM   5514  HA  VAL A 343     -29.842 -38.432  22.173  1.00  2.420          H  
ATOM   5515  HB  VAL A 343     -27.802 -37.540  20.092  1.00  3.380          H  
ATOM   5516 1HG1 VAL A 343     -26.509 -39.405  20.782  1.00  3.380          H  
ATOM   5517 2HG1 VAL A 343     -26.760 -38.290  22.093  1.00  3.380          H  
ATOM   5518 3HG1 VAL A 343     -27.663 -39.790  22.043  1.00  3.380          H  
ATOM   5519 1HG2 VAL A 343     -28.251 -39.668  19.023  1.00  3.380          H  
ATOM   5520 2HG2 VAL A 343     -29.460 -40.053  20.241  1.00  3.380          H  
ATOM   5521 3HG2 VAL A 343     -29.726 -38.716  19.144  1.00  3.380          H  
ATOM   5522  N   ALA A 344     -28.215 -35.621  21.925  1.00  1.690          N  
ATOM   5523  CA  ALA A 344     -27.488 -34.627  22.673  1.00  1.630          C  
ATOM   5524  C   ALA A 344     -28.283 -34.109  23.862  1.00  1.610          C  
ATOM   5525  O   ALA A 344     -27.779 -34.024  24.987  1.00  1.580          O  
ATOM   5526  CB  ALA A 344     -27.181 -33.482  21.752  1.00  2.310          C  
ATOM   5527  H   ALA A 344     -28.412 -35.501  20.923  1.00  2.030          H  
ATOM   5528  HA  ALA A 344     -26.574 -35.084  23.043  1.00  1.960          H  
ATOM   5529 1HB  ALA A 344     -26.637 -32.788  22.283  1.00  2.770          H  
ATOM   5530 2HB  ALA A 344     -26.627 -33.815  20.900  1.00  2.770          H  
ATOM   5531 3HB  ALA A 344     -28.097 -33.041  21.408  1.00  2.770          H  
ATOM   5532  N   MET A 345     -29.566 -33.849  23.629  1.00  1.710          N  
ATOM   5533  CA  MET A 345     -30.457 -33.334  24.651  1.00  1.830          C  
ATOM   5534  C   MET A 345     -30.552 -34.285  25.827  1.00  1.800          C  
ATOM   5535  O   MET A 345     -30.388 -33.882  26.993  1.00  1.850          O  
ATOM   5536  CB  MET A 345     -31.826 -33.101  24.019  1.00  2.510          C  
ATOM   5537  CG  MET A 345     -32.916 -32.530  24.909  1.00  2.510          C  
ATOM   5538  SD  MET A 345     -33.774 -33.746  25.952  1.00  2.510          S  
ATOM   5539  CE  MET A 345     -34.657 -34.809  24.829  1.00  2.510          C  
ATOM   5540  H   MET A 345     -29.920 -33.948  22.670  1.00  2.050          H  
ATOM   5541  HA  MET A 345     -30.065 -32.403  25.029  1.00  2.200          H  
ATOM   5542 1HB  MET A 345     -31.712 -32.414  23.178  1.00  3.020          H  
ATOM   5543 2HB  MET A 345     -32.179 -34.030  23.597  1.00  3.020          H  
ATOM   5544 1HG  MET A 345     -32.485 -31.764  25.553  1.00  3.020          H  
ATOM   5545 2HG  MET A 345     -33.652 -32.059  24.261  1.00  3.020          H  
ATOM   5546 1HE  MET A 345     -35.218 -35.551  25.393  1.00  3.020          H  
ATOM   5547 2HE  MET A 345     -35.335 -34.223  24.243  1.00  3.020          H  
ATOM   5548 3HE  MET A 345     -33.956 -35.323  24.172  1.00  3.020          H  
ATOM   5549  N   LYS A 346     -30.802 -35.554  25.518  1.00  1.790          N  
ATOM   5550  CA  LYS A 346     -30.982 -36.527  26.558  1.00  1.840          C  
ATOM   5551  C   LYS A 346     -29.693 -36.959  27.240  1.00  1.690          C  
ATOM   5552  O   LYS A 346     -29.658 -37.086  28.462  1.00  1.740          O  
ATOM   5553  CB  LYS A 346     -31.794 -37.686  26.043  1.00  2.560          C  
ATOM   5554  CG  LYS A 346     -32.036 -38.759  27.057  1.00  2.560          C  
ATOM   5555  CD  LYS A 346     -33.081 -39.687  26.567  1.00  2.560          C  
ATOM   5556  CE  LYS A 346     -33.210 -40.987  27.367  1.00  2.560          C  
ATOM   5557  NZ  LYS A 346     -33.547 -40.799  28.827  1.00  2.560          N  
ATOM   5558  H   LYS A 346     -30.920 -35.828  24.535  1.00  2.150          H  
ATOM   5559  HA  LYS A 346     -31.596 -36.060  27.307  1.00  2.210          H  
ATOM   5560 1HB  LYS A 346     -32.760 -37.318  25.695  1.00  3.070          H  
ATOM   5561 2HB  LYS A 346     -31.291 -38.109  25.194  1.00  3.070          H  
ATOM   5562 1HG  LYS A 346     -31.117 -39.312  27.201  1.00  3.070          H  
ATOM   5563 2HG  LYS A 346     -32.335 -38.309  28.005  1.00  3.070          H  
ATOM   5564 1HD  LYS A 346     -34.029 -39.163  26.597  1.00  3.070          H  
ATOM   5565 2HD  LYS A 346     -32.869 -39.945  25.551  1.00  3.070          H  
ATOM   5566 1HE  LYS A 346     -34.001 -41.545  26.901  1.00  3.070          H  
ATOM   5567 2HE  LYS A 346     -32.287 -41.563  27.288  1.00  3.070          H  
ATOM   5568 1HZ  LYS A 346     -33.671 -41.737  29.247  1.00  3.070          H  
ATOM   5569 2HZ  LYS A 346     -32.781 -40.308  29.309  1.00  3.070          H  
ATOM   5570 3HZ  LYS A 346     -34.402 -40.291  28.932  1.00  3.070          H  
ATOM   5571  N   LEU A 347     -28.607 -37.182  26.518  1.00  1.560          N  
ATOM   5572  CA  LEU A 347     -27.431 -37.636  27.242  1.00  1.510          C  
ATOM   5573  C   LEU A 347     -26.964 -36.593  28.252  1.00  1.530          C  
ATOM   5574  O   LEU A 347     -26.450 -36.956  29.308  1.00  1.640          O  
ATOM   5575  CB  LEU A 347     -26.322 -38.063  26.289  1.00  2.130          C  
ATOM   5576  CG  LEU A 347     -26.635 -39.358  25.482  1.00  2.130          C  
ATOM   5577  CD1 LEU A 347     -25.607 -39.596  24.495  1.00  2.130          C  
ATOM   5578  CD2 LEU A 347     -26.698 -40.599  26.391  1.00  2.130          C  
ATOM   5579  H   LEU A 347     -28.598 -37.065  25.501  1.00  1.870          H  
ATOM   5580  HA  LEU A 347     -27.721 -38.500  27.821  1.00  1.810          H  
ATOM   5581 1HB  LEU A 347     -26.169 -37.257  25.573  1.00  2.560          H  
ATOM   5582 2HB  LEU A 347     -25.405 -38.211  26.859  1.00  2.560          H  
ATOM   5583  HG  LEU A 347     -27.561 -39.207  24.968  1.00  2.560          H  
ATOM   5584 1HD1 LEU A 347     -25.854 -40.486  23.920  1.00  2.560          H  
ATOM   5585 2HD1 LEU A 347     -25.523 -38.749  23.842  1.00  2.560          H  
ATOM   5586 3HD1 LEU A 347     -24.688 -39.753  25.015  1.00  2.560          H  
ATOM   5587 1HD2 LEU A 347     -26.914 -41.462  25.778  1.00  2.560          H  
ATOM   5588 2HD2 LEU A 347     -25.737 -40.738  26.888  1.00  2.560          H  
ATOM   5589 3HD2 LEU A 347     -27.470 -40.506  27.130  1.00  2.560          H  
ATOM   5590  N   ILE A 348     -27.140 -35.300  27.967  1.00  1.530          N  
ATOM   5591  CA  ILE A 348     -26.771 -34.310  28.970  1.00  1.630          C  
ATOM   5592  C   ILE A 348     -27.694 -34.432  30.208  1.00  1.740          C  
ATOM   5593  O   ILE A 348     -27.202 -34.515  31.335  1.00  1.820          O  
ATOM   5594  CB  ILE A 348     -26.814 -32.859  28.388  1.00  2.240          C  
ATOM   5595  CG1 ILE A 348     -25.734 -32.671  27.227  1.00  2.240          C  
ATOM   5596  CG2 ILE A 348     -26.626 -31.768  29.507  1.00  2.240          C  
ATOM   5597  CD1 ILE A 348     -24.246 -32.836  27.617  1.00  2.240          C  
ATOM   5598  H   ILE A 348     -27.500 -35.015  27.049  1.00  1.840          H  
ATOM   5599  HA  ILE A 348     -25.757 -34.523  29.304  1.00  1.960          H  
ATOM   5600  HB  ILE A 348     -27.794 -32.711  27.916  1.00  2.690          H  
ATOM   5601 1HG1 ILE A 348     -25.942 -33.399  26.455  1.00  2.690          H  
ATOM   5602 2HG1 ILE A 348     -25.866 -31.672  26.808  1.00  2.690          H  
ATOM   5603 1HG2 ILE A 348     -26.691 -30.783  29.056  1.00  2.690          H  
ATOM   5604 2HG2 ILE A 348     -27.408 -31.864  30.259  1.00  2.690          H  
ATOM   5605 3HG2 ILE A 348     -25.655 -31.884  29.986  1.00  2.690          H  
ATOM   5606 1HD1 ILE A 348     -23.634 -32.692  26.742  1.00  2.690          H  
ATOM   5607 2HD1 ILE A 348     -23.973 -32.104  28.359  1.00  2.690          H  
ATOM   5608 3HD1 ILE A 348     -24.057 -33.837  28.008  1.00  2.690          H  
ATOM   5609  N   LEU A 349     -29.031 -34.519  30.021  1.00  1.790          N  
ATOM   5610  CA  LEU A 349     -29.926 -34.581  31.199  1.00  1.970          C  
ATOM   5611  C   LEU A 349     -29.788 -35.884  31.964  1.00  1.960          C  
ATOM   5612  O   LEU A 349     -29.980 -35.924  33.183  1.00  2.110          O  
ATOM   5613  CB  LEU A 349     -31.413 -34.363  30.842  1.00  2.690          C  
ATOM   5614  CG  LEU A 349     -32.194 -35.509  30.103  1.00  2.690          C  
ATOM   5615  CD1 LEU A 349     -32.871 -36.501  31.084  1.00  2.690          C  
ATOM   5616  CD2 LEU A 349     -33.213 -34.886  29.222  1.00  2.690          C  
ATOM   5617  H   LEU A 349     -29.423 -34.482  29.070  1.00  2.150          H  
ATOM   5618  HA  LEU A 349     -29.637 -33.775  31.870  1.00  2.360          H  
ATOM   5619 1HB  LEU A 349     -31.950 -34.141  31.761  1.00  3.220          H  
ATOM   5620 2HB  LEU A 349     -31.468 -33.482  30.211  1.00  3.220          H  
ATOM   5621  HG  LEU A 349     -31.511 -36.067  29.523  1.00  3.220          H  
ATOM   5622 1HD1 LEU A 349     -33.389 -37.267  30.510  1.00  3.220          H  
ATOM   5623 2HD1 LEU A 349     -32.168 -36.988  31.730  1.00  3.220          H  
ATOM   5624 3HD1 LEU A 349     -33.590 -35.961  31.697  1.00  3.220          H  
ATOM   5625 1HD2 LEU A 349     -33.744 -35.660  28.669  1.00  3.220          H  
ATOM   5626 2HD2 LEU A 349     -33.915 -34.323  29.829  1.00  3.220          H  
ATOM   5627 3HD2 LEU A 349     -32.703 -34.230  28.536  1.00  3.220          H  
ATOM   5628  N   ASN A 350     -29.426 -36.965  31.272  1.00  1.870          N  
ATOM   5629  CA  ASN A 350     -29.298 -38.271  31.897  1.00  1.940          C  
ATOM   5630  C   ASN A 350     -28.278 -38.312  33.018  1.00  1.940          C  
ATOM   5631  O   ASN A 350     -28.259 -39.271  33.778  1.00  1.980          O  
ATOM   5632  CB  ASN A 350     -28.933 -39.367  30.913  1.00  2.690          C  
ATOM   5633  CG  ASN A 350     -30.040 -39.876  30.022  1.00  2.690          C  
ATOM   5634  OD1 ASN A 350     -31.257 -39.643  30.208  1.00  2.690          O  
ATOM   5635  ND2 ASN A 350     -29.600 -40.647  29.056  1.00  2.690          N  
ATOM   5636  H   ASN A 350     -29.317 -36.889  30.256  1.00  2.240          H  
ATOM   5637  HA  ASN A 350     -30.261 -38.526  32.337  1.00  2.330          H  
ATOM   5638 1HB  ASN A 350     -28.128 -38.997  30.275  1.00  3.230          H  
ATOM   5639 2HB  ASN A 350     -28.534 -40.216  31.466  1.00  3.230          H  
ATOM   5640 1HD2 ASN A 350     -30.216 -41.102  28.412  1.00  3.230          H  
ATOM   5641 2HD2 ASN A 350     -28.620 -40.813  28.973  1.00  3.230          H  
ATOM   5642  N   ASN A 351     -27.412 -37.308  33.133  1.00  1.990          N  
ATOM   5643  CA  ASN A 351     -26.436 -37.336  34.197  1.00  2.140          C  
ATOM   5644  C   ASN A 351     -26.919 -36.695  35.496  1.00  2.300          C  
ATOM   5645  O   ASN A 351     -26.175 -36.645  36.500  1.00  2.830          O  
ATOM   5646  CB  ASN A 351     -25.165 -36.712  33.702  1.00  2.940          C  
ATOM   5647  CG  ASN A 351     -24.466 -37.632  32.762  1.00  2.940          C  
ATOM   5648  OD1 ASN A 351     -24.409 -38.839  33.053  1.00  2.940          O  
ATOM   5649  ND2 ASN A 351     -23.958 -37.130  31.671  1.00  2.940          N  
ATOM   5650  H   ASN A 351     -27.447 -36.508  32.487  1.00  2.390          H  
ATOM   5651  HA  ASN A 351     -26.226 -38.376  34.426  1.00  2.570          H  
ATOM   5652 1HB  ASN A 351     -25.394 -35.774  33.186  1.00  3.520          H  
ATOM   5653 2HB  ASN A 351     -24.550 -36.490  34.537  1.00  3.520          H  
ATOM   5654 1HD2 ASN A 351     -23.481 -37.694  30.971  1.00  3.520          H  
ATOM   5655 2HD2 ASN A 351     -23.999 -36.146  31.449  1.00  3.520          H  
ATOM   5656  N   SER A 352     -28.173 -36.228  35.534  1.00  2.410          N  
ATOM   5657  CA  SER A 352     -28.652 -35.663  36.782  1.00  3.150          C  
ATOM   5658  C   SER A 352     -28.628 -36.770  37.799  1.00  3.170          C  
ATOM   5659  O   SER A 352     -29.175 -37.840  37.557  1.00  3.360          O  
ATOM   5660  CB  SER A 352     -30.090 -35.160  36.663  1.00  4.110          C  
ATOM   5661  OG  SER A 352     -30.225 -34.107  35.755  1.00  4.110          O  
ATOM   5662  H   SER A 352     -28.784 -36.249  34.710  1.00  2.890          H  
ATOM   5663  HA  SER A 352     -27.986 -34.868  37.119  1.00  3.780          H  
ATOM   5664 1HB  SER A 352     -30.735 -35.986  36.362  1.00  4.940          H  
ATOM   5665 2HB  SER A 352     -30.419 -34.831  37.631  1.00  4.940          H  
ATOM   5666  HG  SER A 352     -31.137 -33.813  35.830  1.00  4.940          H  
ATOM   5667  N   PHE A 353     -28.049 -36.509  38.957  1.00  3.490          N  
ATOM   5668  CA  PHE A 353     -27.971 -37.470  40.066  1.00  3.910          C  
ATOM   5669  C   PHE A 353     -27.114 -38.722  39.765  1.00  3.480          C  
ATOM   5670  O   PHE A 353     -27.063 -39.637  40.588  1.00  3.600          O  
ATOM   5671  CB  PHE A 353     -29.385 -37.950  40.466  1.00  5.310          C  
ATOM   5672  CG  PHE A 353     -30.379 -36.830  40.718  1.00  5.310          C  
ATOM   5673  CD1 PHE A 353     -31.307 -36.506  39.753  1.00  5.310          C  
ATOM   5674  CD2 PHE A 353     -30.391 -36.110  41.897  1.00  5.310          C  
ATOM   5675  CE1 PHE A 353     -32.196 -35.493  39.934  1.00  5.310          C  
ATOM   5676  CE2 PHE A 353     -31.310 -35.092  42.082  1.00  5.310          C  
ATOM   5677  CZ  PHE A 353     -32.208 -34.789  41.089  1.00  5.310          C  
ATOM   5678  H   PHE A 353     -27.579 -35.602  39.057  1.00  4.190          H  
ATOM   5679  HA  PHE A 353     -27.524 -36.955  40.917  1.00  4.690          H  
ATOM   5680 1HB  PHE A 353     -29.794 -38.622  39.710  1.00  6.370          H  
ATOM   5681 2HB  PHE A 353     -29.306 -38.532  41.383  1.00  6.370          H  
ATOM   5682  HD1 PHE A 353     -31.318 -37.070  38.816  1.00  6.370          H  
ATOM   5683  HD2 PHE A 353     -29.669 -36.345  42.681  1.00  6.370          H  
ATOM   5684  HE1 PHE A 353     -32.891 -35.257  39.146  1.00  6.370          H  
ATOM   5685  HE2 PHE A 353     -31.315 -34.517  43.010  1.00  6.370          H  
ATOM   5686  HZ  PHE A 353     -32.917 -33.988  41.222  1.00  6.370          H  
ATOM   5687  N   PHE A 354     -26.417 -38.750  38.621  1.00  3.430          N  
ATOM   5688  CA  PHE A 354     -25.507 -39.844  38.281  1.00  3.470          C  
ATOM   5689  C   PHE A 354     -24.080 -39.351  38.160  1.00  3.050          C  
ATOM   5690  O   PHE A 354     -23.141 -40.065  38.496  1.00  3.680          O  
ATOM   5691  CB  PHE A 354     -25.909 -40.547  36.988  1.00  4.840          C  
ATOM   5692  CG  PHE A 354     -27.197 -41.277  37.071  1.00  4.840          C  
ATOM   5693  CD1 PHE A 354     -28.358 -40.741  36.570  1.00  4.840          C  
ATOM   5694  CD2 PHE A 354     -27.244 -42.531  37.659  1.00  4.840          C  
ATOM   5695  CE1 PHE A 354     -29.540 -41.433  36.654  1.00  4.840          C  
ATOM   5696  CE2 PHE A 354     -28.420 -43.220  37.744  1.00  4.840          C  
ATOM   5697  CZ  PHE A 354     -29.566 -42.671  37.244  1.00  4.840          C  
ATOM   5698  H   PHE A 354     -26.513 -37.976  37.969  1.00  4.120          H  
ATOM   5699  HA  PHE A 354     -25.538 -40.579  39.085  1.00  4.160          H  
ATOM   5700 1HB  PHE A 354     -25.991 -39.815  36.199  1.00  5.810          H  
ATOM   5701 2HB  PHE A 354     -25.133 -41.250  36.701  1.00  5.810          H  
ATOM   5702  HD1 PHE A 354     -28.337 -39.751  36.109  1.00  5.810          H  
ATOM   5703  HD2 PHE A 354     -26.328 -42.969  38.059  1.00  5.810          H  
ATOM   5704  HE1 PHE A 354     -30.451 -40.990  36.256  1.00  5.810          H  
ATOM   5705  HE2 PHE A 354     -28.445 -44.205  38.213  1.00  5.810          H  
ATOM   5706  HZ  PHE A 354     -30.489 -43.214  37.321  1.00  5.810          H  
ATOM   5707  N   ALA A 355     -23.909 -38.136  37.648  1.00  2.340          N  
ATOM   5708  CA  ALA A 355     -22.577 -37.576  37.514  1.00  2.390          C  
ATOM   5709  C   ALA A 355     -22.565 -36.126  37.980  1.00  1.800          C  
ATOM   5710  O   ALA A 355     -21.555 -35.655  38.504  1.00  1.720          O  
ATOM   5711  CB  ALA A 355     -22.081 -37.688  36.086  1.00  3.330          C  
ATOM   5712  H   ALA A 355     -24.713 -37.600  37.345  1.00  2.810          H  
ATOM   5713  HA  ALA A 355     -21.903 -38.135  38.159  1.00  2.870          H  
ATOM   5714 1HB  ALA A 355     -21.070 -37.281  36.025  1.00  3.990          H  
ATOM   5715 2HB  ALA A 355     -22.074 -38.735  35.784  1.00  3.990          H  
ATOM   5716 3HB  ALA A 355     -22.715 -37.141  35.444  1.00  3.990          H  
ATOM   5717  N   TYR A 356     -23.681 -35.404  37.806  1.00  1.700          N  
ATOM   5718  CA  TYR A 356     -23.651 -33.983  38.142  1.00  1.420          C  
ATOM   5719  C   TYR A 356     -24.882 -33.574  38.934  1.00  1.430          C  
ATOM   5720  O   TYR A 356     -25.942 -34.211  38.845  1.00  1.690          O  
ATOM   5721  CB  TYR A 356     -23.598 -33.126  36.874  1.00  2.100          C  
ATOM   5722  CG  TYR A 356     -22.566 -33.594  35.923  1.00  2.100          C  
ATOM   5723  CD1 TYR A 356     -22.989 -34.188  34.767  1.00  2.100          C  
ATOM   5724  CD2 TYR A 356     -21.229 -33.539  36.224  1.00  2.100          C  
ATOM   5725  CE1 TYR A 356     -22.091 -34.720  33.891  1.00  2.100          C  
ATOM   5726  CE2 TYR A 356     -20.329 -34.088  35.359  1.00  2.100          C  
ATOM   5727  CZ  TYR A 356     -20.762 -34.680  34.187  1.00  2.100          C  
ATOM   5728  OH  TYR A 356     -19.865 -35.244  33.315  1.00  2.100          O  
ATOM   5729  H   TYR A 356     -24.511 -35.809  37.384  1.00  2.040          H  
ATOM   5730  HA  TYR A 356     -22.778 -33.779  38.760  1.00  1.700          H  
ATOM   5731 1HB  TYR A 356     -24.557 -33.141  36.387  1.00  2.520          H  
ATOM   5732 2HB  TYR A 356     -23.382 -32.090  37.136  1.00  2.520          H  
ATOM   5733  HD1 TYR A 356     -24.049 -34.233  34.549  1.00  2.520          H  
ATOM   5734  HD2 TYR A 356     -20.888 -33.091  37.155  1.00  2.520          H  
ATOM   5735  HE1 TYR A 356     -22.432 -35.189  32.970  1.00  2.520          H  
ATOM   5736  HE2 TYR A 356     -19.265 -34.066  35.605  1.00  2.520          H  
ATOM   5737  HH  TYR A 356     -20.338 -35.620  32.562  1.00  2.520          H  
ATOM   5738  N   ASN A 357     -24.761 -32.479  39.680  1.00  1.630          N  
ATOM   5739  CA  ASN A 357     -25.933 -31.905  40.316  1.00  1.860          C  
ATOM   5740  C   ASN A 357     -26.878 -31.519  39.197  1.00  1.590          C  
ATOM   5741  O   ASN A 357     -26.457 -30.887  38.218  1.00  1.680          O  
ATOM   5742  CB  ASN A 357     -25.611 -30.725  41.202  1.00  2.510          C  
ATOM   5743  CG  ASN A 357     -26.835 -30.271  41.956  1.00  2.510          C  
ATOM   5744  OD1 ASN A 357     -27.711 -29.611  41.372  1.00  2.510          O  
ATOM   5745  ND2 ASN A 357     -26.939 -30.625  43.215  1.00  2.510          N  
ATOM   5746  H   ASN A 357     -23.861 -32.023  39.764  1.00  1.960          H  
ATOM   5747  HA  ASN A 357     -26.434 -32.667  40.918  1.00  2.230          H  
ATOM   5748 1HB  ASN A 357     -24.841 -30.999  41.914  1.00  3.010          H  
ATOM   5749 2HB  ASN A 357     -25.230 -29.897  40.601  1.00  3.010          H  
ATOM   5750 1HD2 ASN A 357     -27.754 -30.365  43.739  1.00  3.010          H  
ATOM   5751 2HD2 ASN A 357     -26.225 -31.166  43.661  1.00  3.010          H  
ATOM   5752  N   GLU A 358     -28.153 -31.848  39.379  1.00  1.600          N  
ATOM   5753  CA  GLU A 358     -29.213 -31.651  38.401  1.00  1.700          C  
ATOM   5754  C   GLU A 358     -29.403 -30.200  37.957  1.00  1.780          C  
ATOM   5755  O   GLU A 358     -30.056 -29.939  36.943  1.00  1.790          O  
ATOM   5756  CB  GLU A 358     -30.512 -32.186  39.009  1.00  2.340          C  
ATOM   5757  CG  GLU A 358     -31.053 -31.363  40.195  1.00  2.340          C  
ATOM   5758  CD  GLU A 358     -30.405 -31.663  41.540  1.00  2.340          C  
ATOM   5759  OE1 GLU A 358     -29.541 -32.518  41.589  1.00  2.340          O  
ATOM   5760  OE2 GLU A 358     -30.733 -30.987  42.506  1.00  2.340          O  
ATOM   5761  H   GLU A 358     -28.408 -32.313  40.259  1.00  1.920          H  
ATOM   5762  HA  GLU A 358     -28.965 -32.240  37.520  1.00  2.040          H  
ATOM   5763 1HB  GLU A 358     -31.288 -32.235  38.244  1.00  2.810          H  
ATOM   5764 2HB  GLU A 358     -30.340 -33.198  39.366  1.00  2.810          H  
ATOM   5765 1HG  GLU A 358     -30.990 -30.301  39.999  1.00  2.810          H  
ATOM   5766 2HG  GLU A 358     -32.110 -31.607  40.271  1.00  2.810          H  
ATOM   5767  N   LYS A 359     -28.879 -29.257  38.732  1.00  1.920          N  
ATOM   5768  CA  LYS A 359     -28.996 -27.854  38.430  1.00  2.110          C  
ATOM   5769  C   LYS A 359     -28.375 -27.430  37.113  1.00  1.900          C  
ATOM   5770  O   LYS A 359     -28.888 -26.512  36.479  1.00  1.960          O  
ATOM   5771  CB  LYS A 359     -28.431 -27.005  39.551  1.00  2.880          C  
ATOM   5772  CG  LYS A 359     -28.496 -25.496  39.296  1.00  2.880          C  
ATOM   5773  CD  LYS A 359     -29.939 -24.975  39.115  1.00  2.880          C  
ATOM   5774  CE  LYS A 359     -29.950 -23.477  38.978  1.00  2.880          C  
ATOM   5775  NZ  LYS A 359     -29.188 -23.029  37.784  1.00  2.880          N  
ATOM   5776  H   LYS A 359     -28.371 -29.534  39.573  1.00  2.300          H  
ATOM   5777  HA  LYS A 359     -30.063 -27.645  38.363  1.00  2.530          H  
ATOM   5778 1HB  LYS A 359     -28.961 -27.238  40.474  1.00  3.450          H  
ATOM   5779 2HB  LYS A 359     -27.389 -27.266  39.688  1.00  3.450          H  
ATOM   5780 1HG  LYS A 359     -28.058 -24.990  40.155  1.00  3.450          H  
ATOM   5781 2HG  LYS A 359     -27.890 -25.243  38.431  1.00  3.450          H  
ATOM   5782 1HD  LYS A 359     -30.391 -25.380  38.210  1.00  3.450          H  
ATOM   5783 2HD  LYS A 359     -30.544 -25.263  39.964  1.00  3.450          H  
ATOM   5784 1HE  LYS A 359     -30.977 -23.125  38.896  1.00  3.450          H  
ATOM   5785 2HE  LYS A 359     -29.492 -23.034  39.854  1.00  3.450          H  
ATOM   5786 1HZ  LYS A 359     -29.204 -22.042  37.731  1.00  3.450          H  
ATOM   5787 2HZ  LYS A 359     -28.234 -23.333  37.840  1.00  3.450          H  
ATOM   5788 3HZ  LYS A 359     -29.566 -23.390  36.904  1.00  3.450          H  
ATOM   5789  N   THR A 360     -27.273 -28.048  36.671  1.00  1.680          N  
ATOM   5790  CA  THR A 360     -26.664 -27.527  35.445  1.00  1.520          C  
ATOM   5791  C   THR A 360     -27.422 -27.989  34.206  1.00  1.380          C  
ATOM   5792  O   THR A 360     -27.943 -27.047  33.597  1.00  1.340          O  
ATOM   5793  CB  THR A 360     -25.160 -27.869  35.333  1.00  2.190          C  
ATOM   5794  OG1 THR A 360     -24.982 -29.283  35.318  1.00  2.190          O  
ATOM   5795  CG2 THR A 360     -24.405 -27.265  36.512  1.00  2.190          C  
ATOM   5796  H   THR A 360     -26.869 -28.860  37.154  1.00  2.020          H  
ATOM   5797  HA  THR A 360     -26.732 -26.439  35.476  1.00  1.820          H  
ATOM   5798  HB  THR A 360     -24.764 -27.453  34.409  1.00  2.630          H  
ATOM   5799  HG1 THR A 360     -24.061 -29.488  35.126  1.00  2.630          H  
ATOM   5800 1HG2 THR A 360     -23.351 -27.495  36.421  1.00  2.630          H  
ATOM   5801 2HG2 THR A 360     -24.537 -26.182  36.514  1.00  2.630          H  
ATOM   5802 3HG2 THR A 360     -24.788 -27.675  37.446  1.00  2.630          H  
ATOM   5803  N   LEU A 361     -28.205 -29.037  34.472  1.00  1.360          N  
ATOM   5804  CA  LEU A 361     -28.627 -29.879  33.371  1.00  1.290          C  
ATOM   5805  C   LEU A 361     -30.070 -29.482  32.997  1.00  1.380          C  
ATOM   5806  O   LEU A 361     -30.852 -30.303  32.518  1.00  1.350          O  
ATOM   5807  CB  LEU A 361     -28.551 -31.332  33.816  1.00  1.830          C  
ATOM   5808  CG  LEU A 361     -27.161 -31.814  34.305  1.00  1.830          C  
ATOM   5809  CD1 LEU A 361     -27.280 -33.189  34.783  1.00  1.830          C  
ATOM   5810  CD2 LEU A 361     -26.168 -31.769  33.230  1.00  1.830          C  
ATOM   5811  H   LEU A 361     -29.005 -28.907  35.098  1.00  1.630          H  
ATOM   5812  HA  LEU A 361     -27.990 -29.704  32.506  1.00  1.550          H  
ATOM   5813 1HB  LEU A 361     -29.259 -31.479  34.636  1.00  2.200          H  
ATOM   5814 2HB  LEU A 361     -28.846 -31.959  32.990  1.00  2.200          H  
ATOM   5815  HG  LEU A 361     -26.831 -31.185  35.139  1.00  2.200          H  
ATOM   5816 1HD1 LEU A 361     -26.338 -33.548  35.146  1.00  2.200          H  
ATOM   5817 2HD1 LEU A 361     -27.988 -33.188  35.575  1.00  2.200          H  
ATOM   5818 3HD1 LEU A 361     -27.624 -33.829  33.969  1.00  2.200          H  
ATOM   5819 1HD2 LEU A 361     -25.236 -32.128  33.645  1.00  2.200          H  
ATOM   5820 2HD2 LEU A 361     -26.476 -32.409  32.419  1.00  2.200          H  
ATOM   5821 3HD2 LEU A 361     -26.043 -30.761  32.872  1.00  2.200          H  
ATOM   5822  N   ARG A 362     -30.428 -28.231  33.346  1.00  1.530          N  
ATOM   5823  CA  ARG A 362     -31.728 -27.618  33.143  1.00  1.640          C  
ATOM   5824  C   ARG A 362     -31.453 -26.325  32.428  1.00  1.600          C  
ATOM   5825  O   ARG A 362     -32.287 -25.777  31.704  1.00  1.620          O  
ATOM   5826  CB  ARG A 362     -32.436 -27.334  34.459  1.00  2.250          C  
ATOM   5827  CG  ARG A 362     -32.731 -28.548  35.333  1.00  2.250          C  
ATOM   5828  CD  ARG A 362     -33.724 -29.486  34.723  1.00  2.250          C  
ATOM   5829  NE  ARG A 362     -35.018 -28.849  34.486  1.00  2.250          N  
ATOM   5830  CZ  ARG A 362     -36.003 -28.712  35.404  1.00  2.250          C  
ATOM   5831  NH1 ARG A 362     -35.848 -29.159  36.637  1.00  2.250          N  
ATOM   5832  NH2 ARG A 362     -37.132 -28.115  35.057  1.00  2.250          N  
ATOM   5833  H   ARG A 362     -29.683 -27.608  33.657  1.00  1.840          H  
ATOM   5834  HA  ARG A 362     -32.344 -28.252  32.513  1.00  1.970          H  
ATOM   5835 1HB  ARG A 362     -31.804 -26.667  35.054  1.00  2.700          H  
ATOM   5836 2HB  ARG A 362     -33.371 -26.810  34.272  1.00  2.700          H  
ATOM   5837 1HG  ARG A 362     -31.813 -29.101  35.472  1.00  2.700          H  
ATOM   5838 2HG  ARG A 362     -33.099 -28.217  36.302  1.00  2.700          H  
ATOM   5839 1HD  ARG A 362     -33.348 -29.860  33.772  1.00  2.700          H  
ATOM   5840 2HD  ARG A 362     -33.872 -30.332  35.391  1.00  2.700          H  
ATOM   5841  HE  ARG A 362     -35.191 -28.482  33.555  1.00  2.700          H  
ATOM   5842 1HH1 ARG A 362     -34.985 -29.599  36.933  1.00  2.700          H  
ATOM   5843 2HH1 ARG A 362     -36.588 -29.043  37.314  1.00  2.700          H  
ATOM   5844 1HH2 ARG A 362     -37.249 -27.765  34.111  1.00  2.700          H  
ATOM   5845 2HH2 ARG A 362     -37.873 -28.001  35.732  1.00  2.700          H  
ATOM   5846  N   ASP A 363     -30.256 -25.811  32.653  1.00  1.580          N  
ATOM   5847  CA  ASP A 363     -29.892 -24.547  32.042  1.00  1.580          C  
ATOM   5848  C   ASP A 363     -29.150 -24.789  30.757  1.00  1.430          C  
ATOM   5849  O   ASP A 363     -29.287 -23.993  29.835  1.00  1.460          O  
ATOM   5850  CB  ASP A 363     -29.021 -23.645  32.928  1.00  2.210          C  
ATOM   5851  CG  ASP A 363     -29.693 -23.116  34.189  1.00  2.210          C  
ATOM   5852  OD1 ASP A 363     -30.723 -22.453  34.125  1.00  2.210          O  
ATOM   5853  OD2 ASP A 363     -29.128 -23.330  35.236  1.00  2.210          O  
ATOM   5854  H   ASP A 363     -29.582 -26.308  33.241  1.00  1.900          H  
ATOM   5855  HA  ASP A 363     -30.803 -23.997  31.812  1.00  1.900          H  
ATOM   5856 1HB  ASP A 363     -28.132 -24.210  33.232  1.00  2.650          H  
ATOM   5857 2HB  ASP A 363     -28.667 -22.795  32.338  1.00  2.650          H  
ATOM   5858  N   PHE A 364     -28.440 -25.935  30.645  1.00  1.330          N  
ATOM   5859  CA  PHE A 364     -27.566 -26.152  29.478  1.00  1.280          C  
ATOM   5860  C   PHE A 364     -28.256 -25.683  28.184  1.00  1.330          C  
ATOM   5861  O   PHE A 364     -27.809 -24.688  27.612  1.00  1.420          O  
ATOM   5862  CB  PHE A 364     -27.096 -27.643  29.342  1.00  1.810          C  
ATOM   5863  CG  PHE A 364     -26.092 -27.990  28.206  1.00  1.810          C  
ATOM   5864  CD1 PHE A 364     -24.736 -28.062  28.466  1.00  1.810          C  
ATOM   5865  CD2 PHE A 364     -26.496 -28.221  26.907  1.00  1.810          C  
ATOM   5866  CE1 PHE A 364     -23.817 -28.367  27.502  1.00  1.810          C  
ATOM   5867  CE2 PHE A 364     -25.560 -28.507  25.927  1.00  1.810          C  
ATOM   5868  CZ  PHE A 364     -24.225 -28.582  26.240  1.00  1.810          C  
ATOM   5869  H   PHE A 364     -28.412 -26.559  31.451  1.00  1.600          H  
ATOM   5870  HA  PHE A 364     -26.685 -25.543  29.621  1.00  1.540          H  
ATOM   5871 1HB  PHE A 364     -26.653 -27.949  30.287  1.00  2.170          H  
ATOM   5872 2HB  PHE A 364     -27.900 -28.279  29.177  1.00  2.170          H  
ATOM   5873  HD1 PHE A 364     -24.401 -27.870  29.448  1.00  2.170          H  
ATOM   5874  HD2 PHE A 364     -27.550 -28.166  26.659  1.00  2.170          H  
ATOM   5875  HE1 PHE A 364     -22.753 -28.420  27.750  1.00  2.170          H  
ATOM   5876  HE2 PHE A 364     -25.868 -28.674  24.906  1.00  2.170          H  
ATOM   5877  HZ  PHE A 364     -23.493 -28.806  25.474  1.00  2.170          H  
ATOM   5878  N   TYR A 365     -29.415 -26.181  27.714  1.00  1.360          N  
ATOM   5879  CA  TYR A 365     -30.421 -27.209  27.964  1.00  1.520          C  
ATOM   5880  C   TYR A 365     -31.617 -26.389  27.513  1.00  1.560          C  
ATOM   5881  O   TYR A 365     -31.885 -26.275  26.305  1.00  1.660          O  
ATOM   5882  CB  TYR A 365     -30.644 -27.780  29.363  1.00  2.060          C  
ATOM   5883  CG  TYR A 365     -31.662 -28.872  29.313  1.00  2.060          C  
ATOM   5884  CD1 TYR A 365     -31.316 -30.093  28.741  1.00  2.060          C  
ATOM   5885  CD2 TYR A 365     -32.929 -28.686  29.816  1.00  2.060          C  
ATOM   5886  CE1 TYR A 365     -32.247 -31.099  28.663  1.00  2.060          C  
ATOM   5887  CE2 TYR A 365     -33.853 -29.691  29.748  1.00  2.060          C  
ATOM   5888  CZ  TYR A 365     -33.528 -30.892  29.173  1.00  2.060          C  
ATOM   5889  OH  TYR A 365     -34.476 -31.882  29.100  1.00  2.060          O  
ATOM   5890  H   TYR A 365     -29.718 -25.647  26.921  1.00  1.630          H  
ATOM   5891  HA  TYR A 365     -30.299 -28.040  27.272  1.00  1.820          H  
ATOM   5892 1HB  TYR A 365     -29.802 -28.182  29.819  1.00  2.480          H  
ATOM   5893 2HB  TYR A 365     -30.998 -27.035  29.981  1.00  2.480          H  
ATOM   5894  HD1 TYR A 365     -30.314 -30.251  28.342  1.00  2.480          H  
ATOM   5895  HD2 TYR A 365     -33.214 -27.731  30.263  1.00  2.480          H  
ATOM   5896  HE1 TYR A 365     -31.979 -32.048  28.204  1.00  2.480          H  
ATOM   5897  HE2 TYR A 365     -34.858 -29.524  30.144  1.00  2.480          H  
ATOM   5898  HH  TYR A 365     -34.098 -32.654  28.672  1.00  2.480          H  
ATOM   5899  N   ASP A 366     -32.236 -25.650  28.448  1.00  1.530          N  
ATOM   5900  CA  ASP A 366     -33.236 -24.701  28.023  1.00  1.610          C  
ATOM   5901  C   ASP A 366     -32.573 -23.446  27.430  1.00  1.620          C  
ATOM   5902  O   ASP A 366     -33.010 -22.944  26.397  1.00  1.690          O  
ATOM   5903  CB  ASP A 366     -34.122 -24.264  29.198  1.00  2.220          C  
ATOM   5904  CG  ASP A 366     -35.101 -25.328  29.778  1.00  2.220          C  
ATOM   5905  OD1 ASP A 366     -35.378 -26.340  29.165  1.00  2.220          O  
ATOM   5906  OD2 ASP A 366     -35.577 -25.081  30.856  1.00  2.220          O  
ATOM   5907  H   ASP A 366     -32.055 -25.732  29.455  1.00  1.840          H  
ATOM   5908  HA  ASP A 366     -33.856 -25.156  27.256  1.00  1.930          H  
ATOM   5909 1HB  ASP A 366     -33.469 -23.947  30.017  1.00  2.670          H  
ATOM   5910 2HB  ASP A 366     -34.702 -23.393  28.900  1.00  2.670          H  
ATOM   5911  N   HIS A 367     -31.466 -22.963  28.024  1.00  1.630          N  
ATOM   5912  CA  HIS A 367     -30.870 -21.694  27.596  1.00  1.780          C  
ATOM   5913  C   HIS A 367     -30.382 -21.710  26.159  1.00  2.000          C  
ATOM   5914  O   HIS A 367     -30.777 -20.872  25.349  1.00  2.440          O  
ATOM   5915  CB  HIS A 367     -29.705 -21.309  28.515  1.00  2.430          C  
ATOM   5916  CG  HIS A 367     -29.097 -19.992  28.199  1.00  2.430          C  
ATOM   5917  ND1 HIS A 367     -29.735 -18.797  28.462  1.00  2.430          N  
ATOM   5918  CD2 HIS A 367     -27.910 -19.674  27.651  1.00  2.430          C  
ATOM   5919  CE1 HIS A 367     -28.958 -17.798  28.081  1.00  2.430          C  
ATOM   5920  NE2 HIS A 367     -27.848 -18.303  27.582  1.00  2.430          N  
ATOM   5921  H   HIS A 367     -31.029 -23.428  28.822  1.00  1.960          H  
ATOM   5922  HA  HIS A 367     -31.621 -20.910  27.669  1.00  2.140          H  
ATOM   5923 1HB  HIS A 367     -30.029 -21.312  29.555  1.00  2.920          H  
ATOM   5924 2HB  HIS A 367     -28.913 -22.051  28.417  1.00  2.920          H  
ATOM   5925  HD2 HIS A 367     -27.158 -20.380  27.329  1.00  2.920          H  
ATOM   5926  HE1 HIS A 367     -29.194 -16.739  28.162  1.00  2.920          H  
ATOM   5927  HE2 HIS A 367     -27.076 -17.768  27.211  1.00  2.920          H  
ATOM   5928  N   ILE A 368     -29.567 -22.697  25.804  1.00  1.960          N  
ATOM   5929  CA  ILE A 368     -29.033 -22.779  24.459  1.00  2.170          C  
ATOM   5930  C   ILE A 368     -30.071 -23.234  23.411  1.00  2.290          C  
ATOM   5931  O   ILE A 368     -29.725 -23.340  22.235  1.00  2.680          O  
ATOM   5932  CB  ILE A 368     -27.763 -23.662  24.436  1.00  2.950          C  
ATOM   5933  CG1 ILE A 368     -26.902 -23.308  23.210  1.00  2.950          C  
ATOM   5934  CG2 ILE A 368     -28.150 -25.174  24.388  1.00  2.950          C  
ATOM   5935  CD1 ILE A 368     -25.488 -23.783  23.326  1.00  2.950          C  
ATOM   5936  H   ILE A 368     -29.226 -23.362  26.500  1.00  2.350          H  
ATOM   5937  HA  ILE A 368     -28.717 -21.775  24.179  1.00  2.600          H  
ATOM   5938  HB  ILE A 368     -27.182 -23.467  25.337  1.00  3.540          H  
ATOM   5939 1HG1 ILE A 368     -27.329 -23.770  22.324  1.00  3.540          H  
ATOM   5940 2HG1 ILE A 368     -26.906 -22.231  23.068  1.00  3.540          H  
ATOM   5941 1HG2 ILE A 368     -27.265 -25.799  24.401  1.00  3.540          H  
ATOM   5942 2HG2 ILE A 368     -28.747 -25.411  25.235  1.00  3.540          H  
ATOM   5943 3HG2 ILE A 368     -28.716 -25.383  23.481  1.00  3.540          H  
ATOM   5944 1HD1 ILE A 368     -24.935 -23.507  22.428  1.00  3.540          H  
ATOM   5945 2HD1 ILE A 368     -25.013 -23.337  24.194  1.00  3.540          H  
ATOM   5946 3HD1 ILE A 368     -25.493 -24.830  23.439  1.00  3.540          H  
ATOM   5947  N   GLY A 369     -31.302 -23.588  23.822  1.00  2.210          N  
ATOM   5948  CA  GLY A 369     -32.306 -24.051  22.870  1.00  2.510          C  
ATOM   5949  C   GLY A 369     -32.172 -25.521  22.454  1.00  2.660          C  
ATOM   5950  O   GLY A 369     -32.460 -25.871  21.309  1.00  2.700          O  
ATOM   5951  H   GLY A 369     -31.593 -23.448  24.792  1.00  2.650          H  
ATOM   5952 1HA  GLY A 369     -33.292 -23.900  23.314  1.00  3.010          H  
ATOM   5953 2HA  GLY A 369     -32.268 -23.421  21.984  1.00  3.010          H  
ATOM   5954  N   LEU A 370     -31.694 -26.373  23.361  1.00  3.530          N  
ATOM   5955  CA  LEU A 370     -31.510 -27.793  23.084  1.00  4.360          C  
ATOM   5956  C   LEU A 370     -32.750 -28.608  23.481  1.00  5.030          C  
ATOM   5957  O   LEU A 370     -33.116 -29.569  22.795  1.00  5.540          O  
ATOM   5958  CB  LEU A 370     -30.266 -28.300  23.840  1.00  5.770          C  
ATOM   5959  CG  LEU A 370     -29.863 -29.792  23.687  1.00  5.770          C  
ATOM   5960  CD1 LEU A 370     -29.545 -30.141  22.227  1.00  5.770          C  
ATOM   5961  CD2 LEU A 370     -28.641 -30.056  24.571  1.00  5.770          C  
ATOM   5962  H   LEU A 370     -31.491 -26.039  24.299  1.00  4.240          H  
ATOM   5963  HA  LEU A 370     -31.351 -27.905  22.015  1.00  5.230          H  
ATOM   5964 1HB  LEU A 370     -29.418 -27.709  23.518  1.00  6.930          H  
ATOM   5965 2HB  LEU A 370     -30.424 -28.112  24.895  1.00  6.930          H  
ATOM   5966  HG  LEU A 370     -30.685 -30.412  24.003  1.00  6.930          H  
ATOM   5967 1HD1 LEU A 370     -29.278 -31.190  22.163  1.00  6.930          H  
ATOM   5968 2HD1 LEU A 370     -30.421 -29.967  21.602  1.00  6.930          H  
ATOM   5969 3HD1 LEU A 370     -28.717 -29.532  21.873  1.00  6.930          H  
ATOM   5970 1HD2 LEU A 370     -28.329 -31.094  24.494  1.00  6.930          H  
ATOM   5971 2HD2 LEU A 370     -27.838 -29.422  24.235  1.00  6.930          H  
ATOM   5972 3HD2 LEU A 370     -28.885 -29.830  25.609  1.00  6.930          H  
ATOM   5973  N   SER A 371     -33.348 -28.247  24.620  1.00  5.410          N  
ATOM   5974  CA  SER A 371     -34.480 -28.952  25.203  1.00  6.330          C  
ATOM   5975  C   SER A 371     -35.792 -28.721  24.472  1.00  6.370          C  
ATOM   5976  O   SER A 371     -35.957 -27.769  23.704  1.00  6.600          O  
ATOM   5977  CB  SER A 371     -34.680 -28.493  26.612  1.00  8.490          C  
ATOM   5978  OG  SER A 371     -35.153 -27.186  26.624  1.00  8.490          O  
ATOM   5979  H   SER A 371     -32.981 -27.444  25.130  1.00  6.490          H  
ATOM   5980  HA  SER A 371     -34.266 -30.015  25.196  1.00  7.600          H  
ATOM   5981 1HB  SER A 371     -35.375 -29.148  27.134  1.00 10.190          H  
ATOM   5982 2HB  SER A 371     -33.736 -28.531  27.118  1.00 10.190          H  
ATOM   5983  HG  SER A 371     -35.203 -26.917  27.570  1.00 10.190          H  
ATOM   5984  N   LEU A 372     -36.744 -29.608  24.742  1.00  6.390          N  
ATOM   5985  CA  LEU A 372     -38.087 -29.536  24.207  1.00  6.590          C  
ATOM   5986  C   LEU A 372     -39.077 -29.359  25.348  1.00  7.220          C  
ATOM   5987  O   LEU A 372     -38.802 -29.791  26.468  1.00  7.530          O  
ATOM   5988  CB  LEU A 372     -38.454 -30.810  23.483  1.00  9.150          C  
ATOM   5989  CG  LEU A 372     -37.761 -31.236  22.196  1.00  9.150          C  
ATOM   5990  CD1 LEU A 372     -37.674 -30.091  21.216  1.00  9.150          C  
ATOM   5991  CD2 LEU A 372     -36.409 -31.867  22.512  1.00  9.150          C  
ATOM   5992  H   LEU A 372     -36.527 -30.367  25.371  1.00  7.670          H  
ATOM   5993  HA  LEU A 372     -38.168 -28.674  23.547  1.00  7.910          H  
ATOM   5994 1HB  LEU A 372     -38.253 -31.593  24.177  1.00 10.980          H  
ATOM   5995 2HB  LEU A 372     -39.523 -30.779  23.278  1.00 10.980          H  
ATOM   5996  HG  LEU A 372     -38.377 -31.984  21.746  1.00 10.980          H  
ATOM   5997 1HD1 LEU A 372     -37.230 -30.436  20.299  1.00 10.980          H  
ATOM   5998 2HD1 LEU A 372     -38.674 -29.715  21.009  1.00 10.980          H  
ATOM   5999 3HD1 LEU A 372     -37.057 -29.293  21.629  1.00 10.980          H  
ATOM   6000 1HD2 LEU A 372     -35.974 -32.225  21.618  1.00 10.980          H  
ATOM   6001 2HD2 LEU A 372     -35.731 -31.161  22.959  1.00 10.980          H  
ATOM   6002 3HD2 LEU A 372     -36.566 -32.695  23.184  1.00 10.980          H  
ATOM   6003  N   CYS A 373     -40.236 -28.757  25.080  1.00  7.630          N  
ATOM   6004  CA  CYS A 373     -41.241 -28.617  26.135  1.00  8.370          C  
ATOM   6005  C   CYS A 373     -42.454 -29.571  26.064  1.00  8.660          C  
ATOM   6006  O   CYS A 373     -43.205 -29.667  27.035  1.00  8.900          O  
ATOM   6007  CB  CYS A 373     -41.747 -27.183  26.155  1.00 11.420          C  
ATOM   6008  SG  CYS A 373     -40.440 -25.986  26.493  1.00 11.420          S  
ATOM   6009  H   CYS A 373     -40.410 -28.389  24.154  1.00  9.160          H  
ATOM   6010  HA  CYS A 373     -40.744 -28.799  27.088  1.00 10.040          H  
ATOM   6011 1HB  CYS A 373     -42.211 -26.934  25.201  1.00 13.710          H  
ATOM   6012 2HB  CYS A 373     -42.507 -27.083  26.928  1.00 13.710          H  
ATOM   6013  HG  CYS A 373     -39.844 -26.706  27.445  1.00 13.710          H  
ATOM   6014  N   ASN A 374     -42.670 -30.246  24.931  1.00  8.890          N  
ATOM   6015  CA  ASN A 374     -43.840 -31.118  24.767  1.00  9.570          C  
ATOM   6016  C   ASN A 374     -43.573 -32.149  23.675  1.00  9.460          C  
ATOM   6017  O   ASN A 374     -42.549 -32.054  23.003  1.00  9.940          O  
ATOM   6018  CB  ASN A 374     -45.069 -30.273  24.437  1.00 13.130          C  
ATOM   6019  CG  ASN A 374     -46.380 -30.861  24.916  1.00 13.130          C  
ATOM   6020  OD1 ASN A 374     -46.558 -32.090  24.925  1.00 13.130          O  
ATOM   6021  ND2 ASN A 374     -47.295 -30.006  25.307  1.00 13.130          N  
ATOM   6022  H   ASN A 374     -42.030 -30.160  24.158  1.00 10.670          H  
ATOM   6023  HA  ASN A 374     -44.010 -31.662  25.697  1.00 11.480          H  
ATOM   6024 1HB  ASN A 374     -44.955 -29.283  24.877  1.00 15.750          H  
ATOM   6025 2HB  ASN A 374     -45.129 -30.142  23.356  1.00 15.750          H  
ATOM   6026 1HD2 ASN A 374     -48.184 -30.333  25.633  1.00 15.750          H  
ATOM   6027 2HD2 ASN A 374     -47.105 -29.024  25.283  1.00 15.750          H  
ATOM   6028  N   ASN A 375     -44.558 -33.026  23.400  1.00  9.070          N  
ATOM   6029  CA  ASN A 375     -44.475 -34.097  22.391  1.00  9.160          C  
ATOM   6030  C   ASN A 375     -43.464 -35.183  22.773  1.00  8.670          C  
ATOM   6031  O   ASN A 375     -42.367 -35.240  22.213  1.00  8.390          O  
ATOM   6032  CB  ASN A 375     -44.141 -33.525  21.028  1.00 12.790          C  
ATOM   6033  CG  ASN A 375     -45.141 -32.508  20.587  1.00 12.790          C  
ATOM   6034  OD1 ASN A 375     -46.362 -32.708  20.684  1.00 12.790          O  
ATOM   6035  ND2 ASN A 375     -44.646 -31.395  20.105  1.00 12.790          N  
ATOM   6036  H   ASN A 375     -45.389 -32.975  23.979  1.00 10.880          H  
ATOM   6037  HA  ASN A 375     -45.453 -34.577  22.325  1.00 10.990          H  
ATOM   6038 1HB  ASN A 375     -43.143 -33.104  20.988  1.00 15.350          H  
ATOM   6039 2HB  ASN A 375     -44.153 -34.338  20.313  1.00 15.350          H  
ATOM   6040 1HD2 ASN A 375     -45.255 -30.666  19.793  1.00 15.350          H  
ATOM   6041 2HD2 ASN A 375     -43.652 -31.277  20.054  1.00 15.350          H  
ATOM   6042  N   GLN A 376     -43.814 -35.973  23.811  1.00  8.840          N  
ATOM   6043  CA  GLN A 376     -42.938 -37.005  24.395  1.00  8.880          C  
ATOM   6044  C   GLN A 376     -43.291 -38.508  24.190  1.00  9.190          C  
ATOM   6045  O   GLN A 376     -44.049 -39.060  24.989  1.00  9.740          O  
ATOM   6046  CB  GLN A 376     -42.906 -36.691  25.906  1.00 12.420          C  
ATOM   6047  CG  GLN A 376     -41.991 -37.511  26.804  1.00 12.420          C  
ATOM   6048  CD  GLN A 376     -41.943 -36.936  28.221  1.00 12.420          C  
ATOM   6049  OE1 GLN A 376     -42.913 -36.305  28.648  1.00 12.420          O  
ATOM   6050  NE2 GLN A 376     -40.834 -37.127  28.954  1.00 12.420          N  
ATOM   6051  H   GLN A 376     -44.736 -35.846  24.209  1.00 10.610          H  
ATOM   6052  HA  GLN A 376     -41.959 -36.866  23.984  1.00 10.660          H  
ATOM   6053 1HB  GLN A 376     -42.658 -35.654  26.037  1.00 14.900          H  
ATOM   6054 2HB  GLN A 376     -43.912 -36.818  26.302  1.00 14.900          H  
ATOM   6055 1HG  GLN A 376     -42.339 -38.542  26.849  1.00 14.900          H  
ATOM   6056 2HG  GLN A 376     -41.020 -37.474  26.428  1.00 14.900          H  
ATOM   6057 1HE2 GLN A 376     -40.782 -36.753  29.879  1.00 14.900          H  
ATOM   6058 2HE2 GLN A 376     -40.030 -37.660  28.603  1.00 14.900          H  
ATOM   6059  N   PRO A 377     -42.797 -39.166  23.105  1.00  9.120          N  
ATOM   6060  CA  PRO A 377     -42.893 -40.590  22.785  1.00  9.670          C  
ATOM   6061  C   PRO A 377     -42.154 -41.466  23.795  1.00 10.040          C  
ATOM   6062  O   PRO A 377     -41.181 -41.037  24.420  1.00  9.890          O  
ATOM   6063  CB  PRO A 377     -42.212 -40.697  21.434  1.00 14.500          C  
ATOM   6064  CG  PRO A 377     -42.285 -39.352  20.849  1.00 14.500          C  
ATOM   6065  CD  PRO A 377     -42.209 -38.403  22.009  1.00 14.500          C  
ATOM   6066  HA  PRO A 377     -43.950 -40.879  22.724  1.00 11.600          H  
ATOM   6067 1HB  PRO A 377     -41.214 -41.013  21.617  1.00 17.410          H  
ATOM   6068 2HB  PRO A 377     -42.692 -41.472  20.812  1.00 17.410          H  
ATOM   6069 1HG  PRO A 377     -41.455 -39.216  20.131  1.00 17.410          H  
ATOM   6070 2HG  PRO A 377     -43.212 -39.258  20.282  1.00 17.410          H  
ATOM   6071 1HD  PRO A 377     -41.190 -38.134  22.218  1.00 17.410          H  
ATOM   6072 2HD  PRO A 377     -42.821 -37.564  21.753  1.00 17.410          H  
ATOM   6073  N   PHE A 378     -42.589 -42.711  23.921  1.00 10.720          N  
ATOM   6074  CA  PHE A 378     -41.927 -43.639  24.830  1.00 11.290          C  
ATOM   6075  C   PHE A 378     -41.216 -44.818  24.160  1.00 11.950          C  
ATOM   6076  O   PHE A 378     -41.749 -45.459  23.249  1.00 12.240          O  
ATOM   6077  CB  PHE A 378     -42.988 -44.159  25.804  1.00 15.580          C  
ATOM   6078  CG  PHE A 378     -42.569 -45.224  26.776  1.00 15.580          C  
ATOM   6079  CD1 PHE A 378     -41.808 -44.920  27.858  1.00 15.580          C  
ATOM   6080  CD2 PHE A 378     -43.000 -46.534  26.624  1.00 15.580          C  
ATOM   6081  CE1 PHE A 378     -41.476 -45.868  28.773  1.00 15.580          C  
ATOM   6082  CE2 PHE A 378     -42.659 -47.497  27.547  1.00 15.580          C  
ATOM   6083  CZ  PHE A 378     -41.893 -47.160  28.627  1.00 15.580          C  
ATOM   6084  H   PHE A 378     -43.389 -43.023  23.388  1.00 12.860          H  
ATOM   6085  HA  PHE A 378     -41.178 -43.089  25.396  1.00 13.550          H  
ATOM   6086 1HB  PHE A 378     -43.360 -43.319  26.385  1.00 18.690          H  
ATOM   6087 2HB  PHE A 378     -43.826 -44.546  25.234  1.00 18.690          H  
ATOM   6088  HD1 PHE A 378     -41.469 -43.904  27.994  1.00 18.690          H  
ATOM   6089  HD2 PHE A 378     -43.620 -46.794  25.764  1.00 18.690          H  
ATOM   6090  HE1 PHE A 378     -40.881 -45.576  29.625  1.00 18.690          H  
ATOM   6091  HE2 PHE A 378     -42.997 -48.524  27.424  1.00 18.690          H  
ATOM   6092  HZ  PHE A 378     -41.619 -47.916  29.359  1.00 18.690          H  
ATOM   6093  N   ILE A 379     -40.029 -45.122  24.676  1.00 12.360          N  
ATOM   6094  CA  ILE A 379     -39.263 -46.305  24.306  1.00 13.190          C  
ATOM   6095  C   ILE A 379     -39.640 -47.392  25.279  1.00 13.960          C  
ATOM   6096  O   ILE A 379     -39.455 -47.222  26.481  1.00 14.050          O  
ATOM   6097  CB  ILE A 379     -37.716 -46.095  24.360  1.00 18.130          C  
ATOM   6098  CG1 ILE A 379     -37.227 -44.977  23.396  1.00 18.130          C  
ATOM   6099  CG2 ILE A 379     -36.943 -47.434  24.078  1.00 18.130          C  
ATOM   6100  CD1 ILE A 379     -37.507 -45.239  21.915  1.00 18.130          C  
ATOM   6101  H   ILE A 379     -39.664 -44.486  25.393  1.00 14.830          H  
ATOM   6102  HA  ILE A 379     -39.555 -46.629  23.311  1.00 15.830          H  
ATOM   6103  HB  ILE A 379     -37.461 -45.765  25.360  1.00 21.760          H  
ATOM   6104 1HG1 ILE A 379     -37.701 -44.035  23.678  1.00 21.760          H  
ATOM   6105 2HG1 ILE A 379     -36.146 -44.867  23.513  1.00 21.760          H  
ATOM   6106 1HG2 ILE A 379     -35.874 -47.254  24.178  1.00 21.760          H  
ATOM   6107 2HG2 ILE A 379     -37.214 -48.176  24.778  1.00 21.760          H  
ATOM   6108 3HG2 ILE A 379     -37.157 -47.807  23.080  1.00 21.760          H  
ATOM   6109 1HD1 ILE A 379     -37.109 -44.431  21.325  1.00 21.760          H  
ATOM   6110 2HD1 ILE A 379     -37.033 -46.148  21.586  1.00 21.760          H  
ATOM   6111 3HD1 ILE A 379     -38.576 -45.317  21.748  1.00 21.760          H  
ATOM   6112  N   ARG A 380     -40.006 -48.550  24.745  1.00 14.680          N  
ATOM   6113  CA  ARG A 380     -40.469 -49.726  25.488  1.00 15.550          C  
ATOM   6114  C   ARG A 380     -39.611 -50.155  26.684  1.00 16.180          C  
ATOM   6115  O   ARG A 380     -40.085 -50.874  27.559  1.00 16.820          O  
ATOM   6116  CB  ARG A 380     -40.527 -50.905  24.526  1.00 21.420          C  
ATOM   6117  CG  ARG A 380     -39.139 -51.313  23.991  1.00 21.420          C  
ATOM   6118  CD  ARG A 380     -39.172 -52.368  22.970  1.00 21.420          C  
ATOM   6119  NE  ARG A 380     -37.807 -52.673  22.496  1.00 21.420          N  
ATOM   6120  CZ  ARG A 380     -37.159 -52.062  21.465  1.00 21.420          C  
ATOM   6121  NH1 ARG A 380     -37.748 -51.123  20.748  1.00 21.420          N  
ATOM   6122  NH2 ARG A 380     -35.922 -52.433  21.177  1.00 21.420          N  
ATOM   6123  H   ARG A 380     -40.065 -48.575  23.735  1.00 17.620          H  
ATOM   6124  HA  ARG A 380     -41.475 -49.514  25.842  1.00 18.660          H  
ATOM   6125 1HB  ARG A 380     -40.957 -51.768  25.031  1.00 25.710          H  
ATOM   6126 2HB  ARG A 380     -41.165 -50.663  23.677  1.00 25.710          H  
ATOM   6127 1HG  ARG A 380     -38.621 -50.448  23.583  1.00 25.710          H  
ATOM   6128 2HG  ARG A 380     -38.561 -51.727  24.810  1.00 25.710          H  
ATOM   6129 1HD  ARG A 380     -39.587 -53.275  23.411  1.00 25.710          H  
ATOM   6130 2HD  ARG A 380     -39.785 -52.067  22.125  1.00 25.710          H  
ATOM   6131  HE  ARG A 380     -37.284 -53.379  23.004  1.00 25.710          H  
ATOM   6132 1HH1 ARG A 380     -38.691 -50.839  20.957  1.00 25.710          H  
ATOM   6133 2HH1 ARG A 380     -37.258 -50.691  19.975  1.00 25.710          H  
ATOM   6134 1HH2 ARG A 380     -35.473 -53.149  21.737  1.00 25.710          H  
ATOM   6135 2HH2 ARG A 380     -35.424 -52.014  20.406  1.00 25.710          H  
ATOM   6136  N   GLU A 381     -38.348 -49.757  26.696  1.00 16.140          N  
ATOM   6137  CA  GLU A 381     -37.404 -50.105  27.741  1.00 16.840          C  
ATOM   6138  C   GLU A 381     -37.569 -49.238  29.008  1.00 16.510          C  
ATOM   6139  O   GLU A 381     -37.105 -49.630  30.076  1.00 16.930          O  
ATOM   6140  CB  GLU A 381     -35.980 -50.005  27.182  1.00 23.300          C  
ATOM   6141  CG  GLU A 381     -35.703 -51.039  26.069  1.00 23.300          C  
ATOM   6142  CD  GLU A 381     -34.315 -51.003  25.476  1.00 23.300          C  
ATOM   6143  OE1 GLU A 381     -33.556 -50.108  25.781  1.00 23.300          O  
ATOM   6144  OE2 GLU A 381     -34.013 -51.902  24.720  1.00 23.300          O  
ATOM   6145  H   GLU A 381     -38.042 -49.176  25.936  1.00 19.370          H  
ATOM   6146  HA  GLU A 381     -37.584 -51.141  28.025  1.00 20.210          H  
ATOM   6147 1HB  GLU A 381     -35.818 -49.008  26.780  1.00 27.960          H  
ATOM   6148 2HB  GLU A 381     -35.260 -50.163  27.986  1.00 27.960          H  
ATOM   6149 1HG  GLU A 381     -35.892 -52.035  26.464  1.00 27.960          H  
ATOM   6150 2HG  GLU A 381     -36.411 -50.865  25.267  1.00 27.960          H  
ATOM   6151  N   GLY A 382     -38.250 -48.081  28.902  1.00 15.920          N  
ATOM   6152  CA  GLY A 382     -38.425 -47.185  30.053  1.00 15.740          C  
ATOM   6153  C   GLY A 382     -38.192 -45.680  29.828  1.00 14.990          C  
ATOM   6154  O   GLY A 382     -38.563 -44.871  30.681  1.00 15.000          O  
ATOM   6155  H   GLY A 382     -38.661 -47.823  28.003  1.00 19.100          H  
ATOM   6156 1HA  GLY A 382     -39.425 -47.316  30.450  1.00 18.890          H  
ATOM   6157 2HA  GLY A 382     -37.753 -47.515  30.839  1.00 18.890          H  
ATOM   6158  N   ASP A 383     -37.650 -45.272  28.685  1.00 14.510          N  
ATOM   6159  CA  ASP A 383     -37.421 -43.847  28.448  1.00 13.920          C  
ATOM   6160  C   ASP A 383     -38.563 -43.032  27.832  1.00 12.930          C  
ATOM   6161  O   ASP A 383     -39.019 -43.292  26.714  1.00 12.840          O  
ATOM   6162  CB  ASP A 383     -36.210 -43.639  27.551  1.00 19.720          C  
ATOM   6163  CG  ASP A 383     -34.879 -43.890  28.180  1.00 19.720          C  
ATOM   6164  OD1 ASP A 383     -34.584 -43.328  29.224  1.00 19.720          O  
ATOM   6165  OD2 ASP A 383     -34.117 -44.586  27.584  1.00 19.720          O  
ATOM   6166  H   ASP A 383     -37.338 -45.934  27.991  1.00 17.410          H  
ATOM   6167  HA  ASP A 383     -37.193 -43.395  29.415  1.00 16.700          H  
ATOM   6168 1HB  ASP A 383     -36.298 -44.269  26.675  1.00 23.670          H  
ATOM   6169 2HB  ASP A 383     -36.220 -42.627  27.213  1.00 23.670          H  
ATOM   6170  N   PHE A 384     -38.993 -41.998  28.547  1.00 12.330          N  
ATOM   6171  CA  PHE A 384     -40.006 -41.061  28.045  1.00 11.450          C  
ATOM   6172  C   PHE A 384     -39.220 -39.862  27.527  1.00 10.830          C  
ATOM   6173  O   PHE A 384     -38.684 -39.080  28.317  1.00 11.100          O  
ATOM   6174  CB  PHE A 384     -40.976 -40.630  29.145  1.00 16.380          C  
ATOM   6175  CG  PHE A 384     -41.881 -41.691  29.635  1.00 16.380          C  
ATOM   6176  CD1 PHE A 384     -41.494 -42.547  30.647  1.00 16.380          C  
ATOM   6177  CD2 PHE A 384     -43.151 -41.826  29.094  1.00 16.380          C  
ATOM   6178  CE1 PHE A 384     -42.342 -43.512  31.107  1.00 16.380          C  
ATOM   6179  CE2 PHE A 384     -44.012 -42.800  29.555  1.00 16.380          C  
ATOM   6180  CZ  PHE A 384     -43.608 -43.643  30.564  1.00 16.380          C  
ATOM   6181  H   PHE A 384     -38.596 -41.851  29.467  1.00 14.800          H  
ATOM   6182  HA  PHE A 384     -40.559 -41.507  27.217  1.00 13.740          H  
ATOM   6183 1HB  PHE A 384     -40.414 -40.243  29.992  1.00 19.660          H  
ATOM   6184 2HB  PHE A 384     -41.592 -39.829  28.776  1.00 19.660          H  
ATOM   6185  HD1 PHE A 384     -40.497 -42.454  31.081  1.00 19.660          H  
ATOM   6186  HD2 PHE A 384     -43.467 -41.150  28.293  1.00 19.660          H  
ATOM   6187  HE1 PHE A 384     -42.006 -44.170  31.897  1.00 19.660          H  
ATOM   6188  HE2 PHE A 384     -45.008 -42.902  29.124  1.00 19.660          H  
ATOM   6189  HZ  PHE A 384     -44.283 -44.408  30.926  1.00 19.660          H  
ATOM   6190  N   VAL A 385     -39.122 -39.713  26.214  1.00 10.170          N  
ATOM   6191  CA  VAL A 385     -38.203 -38.719  25.665  1.00  9.750          C  
ATOM   6192  C   VAL A 385     -38.933 -37.632  24.919  1.00  9.020          C  
ATOM   6193  O   VAL A 385     -39.729 -37.926  24.049  1.00  8.900          O  
ATOM   6194  CB  VAL A 385     -37.242 -39.424  24.695  1.00 13.820          C  
ATOM   6195  CG1 VAL A 385     -36.230 -38.452  24.114  1.00 13.820          C  
ATOM   6196  CG2 VAL A 385     -36.585 -40.581  25.389  1.00 13.820          C  
ATOM   6197  H   VAL A 385     -39.678 -40.313  25.590  1.00 12.200          H  
ATOM   6198  HA  VAL A 385     -37.635 -38.270  26.478  1.00 11.700          H  
ATOM   6199  HB  VAL A 385     -37.818 -39.787  23.874  1.00 16.580          H  
ATOM   6200 1HG1 VAL A 385     -35.588 -38.973  23.401  1.00 16.580          H  
ATOM   6201 2HG1 VAL A 385     -36.750 -37.655  23.611  1.00 16.580          H  
ATOM   6202 3HG1 VAL A 385     -35.619 -38.036  24.908  1.00 16.580          H  
ATOM   6203 1HG2 VAL A 385     -35.927 -41.101  24.693  1.00 16.580          H  
ATOM   6204 2HG2 VAL A 385     -36.021 -40.219  26.228  1.00 16.580          H  
ATOM   6205 3HG2 VAL A 385     -37.347 -41.269  25.734  1.00 16.580          H  
ATOM   6206  N   ILE A 386     -38.696 -36.379  25.265  1.00  8.790          N  
ATOM   6207  CA  ILE A 386     -39.397 -35.303  24.577  1.00  8.380          C  
ATOM   6208  C   ILE A 386     -38.621 -35.161  23.271  1.00  8.230          C  
ATOM   6209  O   ILE A 386     -37.395 -35.144  23.335  1.00  8.550          O  
ATOM   6210  CB  ILE A 386     -39.393 -33.997  25.364  1.00 11.900          C  
ATOM   6211  CG1 ILE A 386     -40.013 -34.145  26.761  1.00 11.900          C  
ATOM   6212  CG2 ILE A 386     -40.369 -33.148  24.625  1.00 11.900          C  
ATOM   6213  CD1 ILE A 386     -39.772 -32.955  27.677  1.00 11.900          C  
ATOM   6214  H   ILE A 386     -38.027 -36.188  26.000  1.00 10.550          H  
ATOM   6215  HA  ILE A 386     -40.408 -35.574  24.352  1.00 10.060          H  
ATOM   6216  HB  ILE A 386     -38.404 -33.555  25.419  1.00 14.280          H  
ATOM   6217 1HG1 ILE A 386     -41.074 -34.265  26.668  1.00 14.280          H  
ATOM   6218 2HG1 ILE A 386     -39.603 -35.032  27.237  1.00 14.280          H  
ATOM   6219 1HG2 ILE A 386     -40.479 -32.186  25.091  1.00 14.280          H  
ATOM   6220 2HG2 ILE A 386     -40.057 -33.011  23.604  1.00 14.280          H  
ATOM   6221 3HG2 ILE A 386     -41.331 -33.650  24.619  1.00 14.280          H  
ATOM   6222 1HD1 ILE A 386     -40.241 -33.150  28.642  1.00 14.280          H  
ATOM   6223 2HD1 ILE A 386     -38.698 -32.815  27.817  1.00 14.280          H  
ATOM   6224 3HD1 ILE A 386     -40.194 -32.043  27.265  1.00 14.280          H  
ATOM   6225  N   VAL A 387     -39.269 -35.115  22.092  1.00  8.060          N  
ATOM   6226  CA  VAL A 387     -38.420 -35.122  20.894  1.00  8.280          C  
ATOM   6227  C   VAL A 387     -38.498 -33.960  19.908  1.00  8.490          C  
ATOM   6228  O   VAL A 387     -39.469 -33.215  19.835  1.00  8.530          O  
ATOM   6229  CB  VAL A 387     -38.696 -36.398  20.087  1.00 11.500          C  
ATOM   6230  CG1 VAL A 387     -38.442 -37.627  20.918  1.00 11.500          C  
ATOM   6231  CG2 VAL A 387     -40.070 -36.390  19.596  1.00 11.500          C  
ATOM   6232  H   VAL A 387     -40.296 -35.088  22.055  1.00  9.670          H  
ATOM   6233  HA  VAL A 387     -37.410 -35.147  21.238  1.00  9.940          H  
ATOM   6234  HB  VAL A 387     -38.014 -36.442  19.239  1.00 13.800          H  
ATOM   6235 1HG1 VAL A 387     -38.634 -38.487  20.319  1.00 13.800          H  
ATOM   6236 2HG1 VAL A 387     -37.452 -37.647  21.252  1.00 13.800          H  
ATOM   6237 3HG1 VAL A 387     -39.085 -37.634  21.757  1.00 13.800          H  
ATOM   6238 1HG2 VAL A 387     -40.204 -37.305  19.028  1.00 13.800          H  
ATOM   6239 2HG2 VAL A 387     -40.767 -36.362  20.422  1.00 13.800          H  
ATOM   6240 3HG2 VAL A 387     -40.240 -35.526  18.953  1.00 13.800          H  
ATOM   6241  N   VAL A 388     -37.444 -33.882  19.095  1.00  8.890          N  
ATOM   6242  CA  VAL A 388     -37.234 -32.857  18.079  1.00  9.420          C  
ATOM   6243  C   VAL A 388     -37.983 -33.045  16.745  1.00 10.010          C  
ATOM   6244  O   VAL A 388     -38.396 -32.063  16.130  1.00 10.380          O  
ATOM   6245  CB  VAL A 388     -35.694 -32.727  17.792  1.00 12.980          C  
ATOM   6246  CG1 VAL A 388     -34.938 -32.372  19.064  1.00 12.980          C  
ATOM   6247  CG2 VAL A 388     -35.096 -34.041  17.245  1.00 12.980          C  
ATOM   6248  H   VAL A 388     -36.730 -34.576  19.235  1.00 10.670          H  
ATOM   6249  HA  VAL A 388     -37.569 -31.913  18.505  1.00 11.300          H  
ATOM   6250  HB  VAL A 388     -35.538 -31.921  17.074  1.00 15.570          H  
ATOM   6251 1HG1 VAL A 388     -33.877 -32.264  18.841  1.00 15.570          H  
ATOM   6252 2HG1 VAL A 388     -35.313 -31.435  19.462  1.00 15.570          H  
ATOM   6253 3HG1 VAL A 388     -35.065 -33.162  19.794  1.00 15.570          H  
ATOM   6254 1HG2 VAL A 388     -34.024 -33.907  17.066  1.00 15.570          H  
ATOM   6255 2HG2 VAL A 388     -35.237 -34.835  17.958  1.00 15.570          H  
ATOM   6256 3HG2 VAL A 388     -35.554 -34.319  16.315  1.00 15.570          H  
ATOM   6257  N   THR A 389     -38.124 -34.285  16.282  1.00 10.320          N  
ATOM   6258  CA  THR A 389     -38.699 -34.558  14.966  1.00 11.100          C  
ATOM   6259  C   THR A 389     -40.072 -35.207  14.967  1.00 11.360          C  
ATOM   6260  O   THR A 389     -40.272 -36.270  15.551  1.00 11.170          O  
ATOM   6261  CB  THR A 389     -37.717 -35.457  14.162  1.00 15.230          C  
ATOM   6262  OG1 THR A 389     -36.484 -34.749  13.964  1.00 15.230          O  
ATOM   6263  CG2 THR A 389     -38.288 -35.880  12.816  1.00 15.230          C  
ATOM   6264  H   THR A 389     -37.798 -35.059  16.834  1.00 12.380          H  
ATOM   6265  HA  THR A 389     -38.789 -33.609  14.439  1.00 13.320          H  
ATOM   6266  HB  THR A 389     -37.508 -36.353  14.745  1.00 18.270          H  
ATOM   6267  HG1 THR A 389     -35.801 -35.364  13.673  1.00 18.270          H  
ATOM   6268 1HG2 THR A 389     -37.561 -36.511  12.303  1.00 18.270          H  
ATOM   6269 2HG2 THR A 389     -39.206 -36.450  12.952  1.00 18.270          H  
ATOM   6270 3HG2 THR A 389     -38.497 -35.001  12.210  1.00 18.270          H  
ATOM   6271  N   GLN A 390     -40.993 -34.589  14.232  1.00 12.010          N  
ATOM   6272  CA  GLN A 390     -42.348 -35.092  14.032  1.00 12.520          C  
ATOM   6273  C   GLN A 390     -42.289 -36.092  12.890  1.00 13.270          C  
ATOM   6274  O   GLN A 390     -41.620 -35.827  11.895  1.00 13.660          O  
ATOM   6275  CB  GLN A 390     -43.300 -33.946  13.731  1.00 17.320          C  
ATOM   6276  CG  GLN A 390     -44.742 -34.352  13.700  1.00 17.320          C  
ATOM   6277  CD  GLN A 390     -45.638 -33.176  13.556  1.00 17.320          C  
ATOM   6278  OE1 GLN A 390     -45.232 -32.134  13.024  1.00 17.320          O  
ATOM   6279  NE2 GLN A 390     -46.867 -33.302  14.020  1.00 17.320          N  
ATOM   6280  H   GLN A 390     -40.728 -33.716  13.792  1.00 14.410          H  
ATOM   6281  HA  GLN A 390     -42.682 -35.614  14.915  1.00 15.020          H  
ATOM   6282 1HB  GLN A 390     -43.174 -33.158  14.464  1.00 20.790          H  
ATOM   6283 2HB  GLN A 390     -43.056 -33.527  12.756  1.00 20.790          H  
ATOM   6284 1HG  GLN A 390     -44.910 -35.001  12.863  1.00 20.790          H  
ATOM   6285 2HG  GLN A 390     -45.002 -34.875  14.626  1.00 20.790          H  
ATOM   6286 1HE2 GLN A 390     -47.510 -32.547  13.963  1.00 20.790          H  
ATOM   6287 2HE2 GLN A 390     -47.192 -34.189  14.414  1.00 20.790          H  
ATOM   6288  N   ASP A 391     -42.998 -37.227  12.986  1.00 13.620          N  
ATOM   6289  CA  ASP A 391     -42.921 -38.226  11.913  1.00 14.450          C  
ATOM   6290  C   ASP A 391     -43.420 -37.681  10.563  1.00 14.960          C  
ATOM   6291  O   ASP A 391     -42.886 -38.021   9.506  1.00 15.300          O  
ATOM   6292  CB  ASP A 391     -43.712 -39.484  12.324  1.00 19.900          C  
ATOM   6293  CG  ASP A 391     -43.499 -40.728  11.410  1.00 19.900          C  
ATOM   6294  OD1 ASP A 391     -42.393 -41.209  11.367  1.00 19.900          O  
ATOM   6295  OD2 ASP A 391     -44.457 -41.208  10.801  1.00 19.900          O  
ATOM   6296  H   ASP A 391     -43.603 -37.427  13.791  1.00 16.340          H  
ATOM   6297  HA  ASP A 391     -41.874 -38.511  11.794  1.00 17.340          H  
ATOM   6298 1HB  ASP A 391     -43.428 -39.758  13.344  1.00 23.880          H  
ATOM   6299 2HB  ASP A 391     -44.770 -39.240  12.355  1.00 23.880          H  
ATOM   6300  N   SER A 392     -44.435 -36.824  10.607  1.00 15.170          N  
ATOM   6301  CA  SER A 392     -45.026 -36.214   9.423  1.00 15.800          C  
ATOM   6302  C   SER A 392     -45.805 -34.982   9.840  1.00 16.400          C  
ATOM   6303  O   SER A 392     -46.431 -34.983  10.900  1.00 16.710          O  
ATOM   6304  CB  SER A 392     -45.920 -37.178   8.684  1.00 21.870          C  
ATOM   6305  OG  SER A 392     -46.475 -36.561   7.558  1.00 21.870          O  
ATOM   6306  H   SER A 392     -44.826 -36.602  11.508  1.00 18.200          H  
ATOM   6307  HA  SER A 392     -44.223 -35.903   8.753  1.00 18.960          H  
ATOM   6308 1HB  SER A 392     -45.344 -38.054   8.381  1.00 26.240          H  
ATOM   6309 2HB  SER A 392     -46.704 -37.512   9.336  1.00 26.240          H  
ATOM   6310  HG  SER A 392     -46.999 -37.235   7.117  1.00 26.240          H  
ATOM   6311  N   ASN A 393     -45.786 -33.938   9.021  1.00 16.700          N  
ATOM   6312  CA  ASN A 393     -46.500 -32.711   9.357  1.00 17.380          C  
ATOM   6313  C   ASN A 393     -47.949 -32.961   9.771  1.00 17.330          C  
ATOM   6314  O   ASN A 393     -48.727 -33.592   9.058  1.00 17.820          O  
ATOM   6315  CB  ASN A 393     -46.432 -31.726   8.204  1.00 24.060          C  
ATOM   6316  CG  ASN A 393     -47.051 -30.389   8.536  1.00 24.060          C  
ATOM   6317  OD1 ASN A 393     -46.982 -29.893   9.673  1.00 24.060          O  
ATOM   6318  ND2 ASN A 393     -47.663 -29.787   7.549  1.00 24.060          N  
ATOM   6319  H   ASN A 393     -45.270 -34.005   8.155  1.00 20.040          H  
ATOM   6320  HA  ASN A 393     -46.001 -32.258  10.217  1.00 20.860          H  
ATOM   6321 1HB  ASN A 393     -45.391 -31.572   7.921  1.00 28.870          H  
ATOM   6322 2HB  ASN A 393     -46.948 -32.147   7.342  1.00 28.870          H  
ATOM   6323 1HD2 ASN A 393     -48.095 -28.896   7.691  1.00 28.870          H  
ATOM   6324 2HD2 ASN A 393     -47.700 -30.219   6.647  1.00 28.870          H  
ATOM   6325  N   GLN A 394     -48.278 -32.437  10.951  1.00 16.880          N  
ATOM   6326  CA  GLN A 394     -49.578 -32.512  11.637  1.00 16.880          C  
ATOM   6327  C   GLN A 394     -49.984 -33.913  12.131  1.00 16.650          C  
ATOM   6328  O   GLN A 394     -51.116 -34.098  12.586  1.00 16.640          O  
ATOM   6329  CB  GLN A 394     -50.705 -31.986  10.733  1.00 23.630          C  
ATOM   6330  CG  GLN A 394     -50.483 -30.592  10.189  1.00 23.630          C  
ATOM   6331  CD  GLN A 394     -50.339 -29.555  11.262  1.00 23.630          C  
ATOM   6332  OE1 GLN A 394     -51.248 -29.349  12.070  1.00 23.630          O  
ATOM   6333  NE2 GLN A 394     -49.185 -28.890  11.293  1.00 23.630          N  
ATOM   6334  H   GLN A 394     -47.534 -31.924  11.416  1.00 20.260          H  
ATOM   6335  HA  GLN A 394     -49.521 -31.870  12.515  1.00 20.260          H  
ATOM   6336 1HB  GLN A 394     -50.859 -32.663   9.895  1.00 28.360          H  
ATOM   6337 2HB  GLN A 394     -51.635 -31.968  11.301  1.00 28.360          H  
ATOM   6338 1HG  GLN A 394     -49.599 -30.588   9.592  1.00 28.360          H  
ATOM   6339 2HG  GLN A 394     -51.339 -30.325   9.574  1.00 28.360          H  
ATOM   6340 1HE2 GLN A 394     -49.030 -28.185  11.986  1.00 28.360          H  
ATOM   6341 2HE2 GLN A 394     -48.449 -29.099  10.619  1.00 28.360          H  
ATOM   6342  N   LYS A 395     -49.066 -34.876  12.097  1.00 16.580          N  
ATOM   6343  CA  LYS A 395     -49.318 -36.223  12.595  1.00 16.330          C  
ATOM   6344  C   LYS A 395     -49.079 -36.315  14.113  1.00 15.610          C  
ATOM   6345  O   LYS A 395     -48.208 -35.648  14.677  1.00 15.430          O  
ATOM   6346  CB  LYS A 395     -48.461 -37.223  11.805  1.00 22.960          C  
ATOM   6347  CG  LYS A 395     -48.714 -38.723  12.055  1.00 22.960          C  
ATOM   6348  CD  LYS A 395     -47.872 -39.573  11.080  1.00 22.960          C  
ATOM   6349  CE  LYS A 395     -48.027 -41.071  11.313  1.00 22.960          C  
ATOM   6350  NZ  LYS A 395     -47.176 -41.860  10.378  1.00 22.960          N  
ATOM   6351  H   LYS A 395     -48.159 -34.683  11.662  1.00 19.900          H  
ATOM   6352  HA  LYS A 395     -50.365 -36.461  12.412  1.00 19.600          H  
ATOM   6353 1HB  LYS A 395     -48.598 -37.030  10.741  1.00 27.550          H  
ATOM   6354 2HB  LYS A 395     -47.411 -37.039  12.029  1.00 27.550          H  
ATOM   6355 1HG  LYS A 395     -48.424 -38.983  13.059  1.00 27.550          H  
ATOM   6356 2HG  LYS A 395     -49.770 -38.950  11.921  1.00 27.550          H  
ATOM   6357 1HD  LYS A 395     -48.176 -39.354  10.056  1.00 27.550          H  
ATOM   6358 2HD  LYS A 395     -46.818 -39.316  11.185  1.00 27.550          H  
ATOM   6359 1HE  LYS A 395     -47.725 -41.303  12.328  1.00 27.550          H  
ATOM   6360 2HE  LYS A 395     -49.068 -41.357  11.175  1.00 27.550          H  
ATOM   6361 1HZ  LYS A 395     -47.281 -42.844  10.559  1.00 27.550          H  
ATOM   6362 2HZ  LYS A 395     -47.432 -41.669   9.425  1.00 27.550          H  
ATOM   6363 3HZ  LYS A 395     -46.182 -41.595  10.524  1.00 27.550          H  
ATOM   6364  N   VAL A 396     -49.863 -37.160  14.776  1.00 15.320          N  
ATOM   6365  CA  VAL A 396     -49.742 -37.390  16.218  1.00 14.660          C  
ATOM   6366  C   VAL A 396     -48.420 -38.026  16.688  1.00 13.980          C  
ATOM   6367  O   VAL A 396     -48.017 -37.825  17.834  1.00 13.920          O  
ATOM   6368  CB  VAL A 396     -50.951 -38.233  16.706  1.00 20.790          C  
ATOM   6369  CG1 VAL A 396     -50.849 -39.676  16.239  1.00 20.790          C  
ATOM   6370  CG2 VAL A 396     -51.039 -38.194  18.230  1.00 20.790          C  
ATOM   6371  H   VAL A 396     -50.579 -37.646  14.256  1.00 18.380          H  
ATOM   6372  HA  VAL A 396     -49.820 -36.414  16.700  1.00 17.590          H  
ATOM   6373  HB  VAL A 396     -51.857 -37.808  16.277  1.00 24.950          H  
ATOM   6374 1HG1 VAL A 396     -51.724 -40.228  16.578  1.00 24.950          H  
ATOM   6375 2HG1 VAL A 396     -50.796 -39.719  15.155  1.00 24.950          H  
ATOM   6376 3HG1 VAL A 396     -49.969 -40.129  16.669  1.00 24.950          H  
ATOM   6377 1HG2 VAL A 396     -51.907 -38.763  18.556  1.00 24.950          H  
ATOM   6378 2HG2 VAL A 396     -50.148 -38.631  18.673  1.00 24.950          H  
ATOM   6379 3HG2 VAL A 396     -51.137 -37.161  18.562  1.00 24.950          H  
ATOM   6380  N   PHE A 397     -47.776 -38.831  15.847  1.00 13.610          N  
ATOM   6381  CA  PHE A 397     -46.545 -39.484  16.255  1.00 13.080          C  
ATOM   6382  C   PHE A 397     -45.283 -38.690  15.957  1.00 12.570          C  
ATOM   6383  O   PHE A 397     -45.128 -38.076  14.896  1.00 12.730          O  
ATOM   6384  CB  PHE A 397     -46.425 -40.852  15.595  1.00 18.520          C  
ATOM   6385  CG  PHE A 397     -47.444 -41.823  16.095  1.00 18.520          C  
ATOM   6386  CD1 PHE A 397     -48.571 -42.121  15.347  1.00 18.520          C  
ATOM   6387  CD2 PHE A 397     -47.296 -42.423  17.333  1.00 18.520          C  
ATOM   6388  CE1 PHE A 397     -49.520 -42.997  15.822  1.00 18.520          C  
ATOM   6389  CE2 PHE A 397     -48.245 -43.298  17.810  1.00 18.520          C  
ATOM   6390  CZ  PHE A 397     -49.357 -43.585  17.052  1.00 18.520          C  
ATOM   6391  H   PHE A 397     -48.149 -39.006  14.931  1.00 16.330          H  
ATOM   6392  HA  PHE A 397     -46.595 -39.634  17.334  1.00 15.700          H  
ATOM   6393 1HB  PHE A 397     -46.535 -40.751  14.520  1.00 22.230          H  
ATOM   6394 2HB  PHE A 397     -45.430 -41.263  15.788  1.00 22.230          H  
ATOM   6395  HD1 PHE A 397     -48.712 -41.655  14.382  1.00 22.230          H  
ATOM   6396  HD2 PHE A 397     -46.416 -42.195  17.937  1.00 22.230          H  
ATOM   6397  HE1 PHE A 397     -50.403 -43.221  15.225  1.00 22.230          H  
ATOM   6398  HE2 PHE A 397     -48.116 -43.765  18.788  1.00 22.230          H  
ATOM   6399  HZ  PHE A 397     -50.109 -44.277  17.430  1.00 22.230          H  
ATOM   6400  N   PHE A 398     -44.358 -38.767  16.896  1.00 12.130          N  
ATOM   6401  CA  PHE A 398     -43.052 -38.135  16.809  1.00 11.770          C  
ATOM   6402  C   PHE A 398     -41.965 -39.204  16.889  1.00 11.240          C  
ATOM   6403  O   PHE A 398     -42.197 -40.286  17.433  1.00 11.050          O  
ATOM   6404  CB  PHE A 398     -42.910 -37.056  17.881  1.00 16.620          C  
ATOM   6405  CG  PHE A 398     -43.789 -35.846  17.710  1.00 16.620          C  
ATOM   6406  CD1 PHE A 398     -45.156 -35.881  17.923  1.00 16.620          C  
ATOM   6407  CD2 PHE A 398     -43.212 -34.635  17.368  1.00 16.620          C  
ATOM   6408  CE1 PHE A 398     -45.921 -34.760  17.756  1.00 16.620          C  
ATOM   6409  CE2 PHE A 398     -43.973 -33.509  17.209  1.00 16.620          C  
ATOM   6410  CZ  PHE A 398     -45.334 -33.573  17.392  1.00 16.620          C  
ATOM   6411  H   PHE A 398     -44.587 -39.295  17.726  1.00 14.560          H  
ATOM   6412  HA  PHE A 398     -42.958 -37.654  15.844  1.00 14.120          H  
ATOM   6413 1HB  PHE A 398     -43.055 -37.453  18.865  1.00 19.950          H  
ATOM   6414 2HB  PHE A 398     -41.922 -36.703  17.798  1.00 19.950          H  
ATOM   6415  HD1 PHE A 398     -45.644 -36.812  18.215  1.00 19.950          H  
ATOM   6416  HD2 PHE A 398     -42.127 -34.582  17.219  1.00 19.950          H  
ATOM   6417  HE1 PHE A 398     -47.000 -34.818  17.913  1.00 19.950          H  
ATOM   6418  HE2 PHE A 398     -43.501 -32.567  16.932  1.00 19.950          H  
ATOM   6419  HZ  PHE A 398     -45.946 -32.683  17.261  1.00 19.950          H  
ATOM   6420  N   GLU A 399     -40.806 -38.920  16.296  1.00 11.210          N  
ATOM   6421  CA  GLU A 399     -39.691 -39.864  16.242  1.00 10.950          C  
ATOM   6422  C   GLU A 399     -38.771 -39.857  17.452  1.00 10.470          C  
ATOM   6423  O   GLU A 399     -38.151 -38.854  17.810  1.00 10.510          O  
ATOM   6424  CB  GLU A 399     -38.850 -39.613  14.985  1.00 15.430          C  
ATOM   6425  CG  GLU A 399     -37.668 -40.587  14.813  1.00 15.430          C  
ATOM   6426  CD  GLU A 399     -36.879 -40.377  13.553  1.00 15.430          C  
ATOM   6427  OE1 GLU A 399     -37.277 -39.581  12.738  1.00 15.430          O  
ATOM   6428  OE2 GLU A 399     -35.864 -41.015  13.414  1.00 15.430          O  
ATOM   6429  H   GLU A 399     -40.682 -37.992  15.894  1.00 13.450          H  
ATOM   6430  HA  GLU A 399     -40.114 -40.865  16.163  1.00 13.140          H  
ATOM   6431 1HB  GLU A 399     -39.487 -39.688  14.102  1.00 18.520          H  
ATOM   6432 2HB  GLU A 399     -38.455 -38.599  15.013  1.00 18.520          H  
ATOM   6433 1HG  GLU A 399     -36.985 -40.471  15.657  1.00 18.520          H  
ATOM   6434 2HG  GLU A 399     -38.047 -41.608  14.832  1.00 18.520          H  
ATOM   6435  N   VAL A 400     -38.625 -41.022  18.059  1.00 10.250          N  
ATOM   6436  CA  VAL A 400     -37.782 -41.144  19.229  1.00 10.020          C  
ATOM   6437  C   VAL A 400     -36.691 -42.185  19.031  1.00 10.080          C  
ATOM   6438  O   VAL A 400     -36.944 -43.298  18.573  1.00 10.250          O  
ATOM   6439  CB  VAL A 400     -38.653 -41.446  20.459  1.00 14.120          C  
ATOM   6440  CG1 VAL A 400     -39.464 -42.737  20.253  1.00 14.120          C  
ATOM   6441  CG2 VAL A 400     -37.791 -41.500  21.698  1.00 14.120          C  
ATOM   6442  H   VAL A 400     -39.133 -41.821  17.706  1.00 12.300          H  
ATOM   6443  HA  VAL A 400     -37.292 -40.189  19.399  1.00 12.020          H  
ATOM   6444  HB  VAL A 400     -39.354 -40.645  20.574  1.00 16.940          H  
ATOM   6445 1HG1 VAL A 400     -40.089 -42.930  21.123  1.00 16.940          H  
ATOM   6446 2HG1 VAL A 400     -40.096 -42.634  19.375  1.00 16.940          H  
ATOM   6447 3HG1 VAL A 400     -38.815 -43.571  20.110  1.00 16.940          H  
ATOM   6448 1HG2 VAL A 400     -38.430 -41.676  22.567  1.00 16.940          H  
ATOM   6449 2HG2 VAL A 400     -37.061 -42.284  21.636  1.00 16.940          H  
ATOM   6450 3HG2 VAL A 400     -37.276 -40.552  21.806  1.00 16.940          H  
ATOM   6451  N   CYS A 401     -35.479 -41.804  19.391  1.00 10.160          N  
ATOM   6452  CA  CYS A 401     -34.306 -42.654  19.278  1.00 10.410          C  
ATOM   6453  C   CYS A 401     -34.008 -43.367  20.584  1.00 10.620          C  
ATOM   6454  O   CYS A 401     -34.413 -42.904  21.651  1.00 10.740          O  
ATOM   6455  CB  CYS A 401     -33.082 -41.811  18.921  1.00 14.470          C  
ATOM   6456  SG  CYS A 401     -33.225 -40.926  17.358  1.00 14.470          S  
ATOM   6457  H   CYS A 401     -35.383 -40.866  19.752  1.00 12.190          H  
ATOM   6458  HA  CYS A 401     -34.482 -43.396  18.500  1.00 12.490          H  
ATOM   6459 1HB  CYS A 401     -32.887 -41.092  19.708  1.00 17.370          H  
ATOM   6460 2HB  CYS A 401     -32.208 -42.461  18.861  1.00 17.370          H  
ATOM   6461  HG  CYS A 401     -33.746 -41.934  16.658  1.00 17.370          H  
ATOM   6462  N   ILE A 402     -33.261 -44.464  20.506  1.00 10.910          N  
ATOM   6463  CA  ILE A 402     -32.797 -45.116  21.719  1.00 11.370          C  
ATOM   6464  C   ILE A 402     -31.424 -44.538  22.009  1.00 11.700          C  
ATOM   6465  O   ILE A 402     -30.499 -44.636  21.203  1.00 11.850          O  
ATOM   6466  CB  ILE A 402     -32.783 -46.646  21.594  1.00 15.730          C  
ATOM   6467  CG1 ILE A 402     -34.229 -47.111  21.318  1.00 15.730          C  
ATOM   6468  CG2 ILE A 402     -32.221 -47.271  22.884  1.00 15.730          C  
ATOM   6469  CD1 ILE A 402     -34.401 -48.566  20.969  1.00 15.730          C  
ATOM   6470  H   ILE A 402     -32.983 -44.820  19.602  1.00 13.090          H  
ATOM   6471  HA  ILE A 402     -33.458 -44.854  22.546  1.00 13.640          H  
ATOM   6472  HB  ILE A 402     -32.165 -46.939  20.747  1.00 18.880          H  
ATOM   6473 1HG1 ILE A 402     -34.812 -46.897  22.189  1.00 18.880          H  
ATOM   6474 2HG1 ILE A 402     -34.627 -46.525  20.490  1.00 18.880          H  
ATOM   6475 1HG2 ILE A 402     -32.207 -48.353  22.806  1.00 18.880          H  
ATOM   6476 2HG2 ILE A 402     -31.204 -46.923  23.049  1.00 18.880          H  
ATOM   6477 3HG2 ILE A 402     -32.844 -46.981  23.734  1.00 18.880          H  
ATOM   6478 1HD1 ILE A 402     -35.457 -48.767  20.795  1.00 18.880          H  
ATOM   6479 2HD1 ILE A 402     -33.834 -48.792  20.065  1.00 18.880          H  
ATOM   6480 3HD1 ILE A 402     -34.053 -49.198  21.782  1.00 18.880          H  
ATOM   6481  N   ILE A 403     -31.336 -43.876  23.146  1.00 12.000          N  
ATOM   6482  CA  ILE A 403     -30.182 -43.099  23.548  1.00 12.530          C  
ATOM   6483  C   ILE A 403     -29.357 -43.770  24.647  1.00 13.260          C  
ATOM   6484  O   ILE A 403     -29.870 -44.132  25.703  1.00 13.460          O  
ATOM   6485  CB  ILE A 403     -30.722 -41.705  23.903  1.00 17.330          C  
ATOM   6486  CG1 ILE A 403     -31.368 -41.124  22.588  1.00 17.330          C  
ATOM   6487  CG2 ILE A 403     -29.635 -40.832  24.425  1.00 17.330          C  
ATOM   6488  CD1 ILE A 403     -32.241 -39.923  22.716  1.00 17.330          C  
ATOM   6489  H   ILE A 403     -32.145 -43.887  23.753  1.00 14.400          H  
ATOM   6490  HA  ILE A 403     -29.535 -42.985  22.681  1.00 15.040          H  
ATOM   6491  HB  ILE A 403     -31.510 -41.797  24.645  1.00 20.800          H  
ATOM   6492 1HG1 ILE A 403     -30.564 -40.881  21.934  1.00 20.800          H  
ATOM   6493 2HG1 ILE A 403     -31.971 -41.871  22.119  1.00 20.800          H  
ATOM   6494 1HG2 ILE A 403     -30.009 -39.853  24.655  1.00 20.800          H  
ATOM   6495 2HG2 ILE A 403     -29.234 -41.275  25.327  1.00 20.800          H  
ATOM   6496 3HG2 ILE A 403     -28.858 -40.751  23.678  1.00 20.800          H  
ATOM   6497 1HD1 ILE A 403     -32.576 -39.666  21.724  1.00 20.800          H  
ATOM   6498 2HD1 ILE A 403     -33.102 -40.160  23.333  1.00 20.800          H  
ATOM   6499 3HD1 ILE A 403     -31.713 -39.092  23.144  1.00 20.800          H  
ATOM   6500  N   ARG A 404     -28.073 -43.971  24.346  1.00 13.820          N  
ATOM   6501  CA  ARG A 404     -27.132 -44.707  25.187  1.00 14.650          C  
ATOM   6502  C   ARG A 404     -25.775 -44.014  25.443  1.00 15.460          C  
ATOM   6503  O   ARG A 404     -25.288 -43.220  24.630  1.00 15.650          O  
ATOM   6504  CB  ARG A 404     -26.865 -46.044  24.515  1.00 20.180          C  
ATOM   6505  CG  ARG A 404     -28.104 -46.954  24.256  1.00 20.180          C  
ATOM   6506  CD  ARG A 404     -28.554 -47.600  25.503  1.00 20.180          C  
ATOM   6507  NE  ARG A 404     -29.720 -48.481  25.336  1.00 20.180          N  
ATOM   6508  CZ  ARG A 404     -29.688 -49.778  24.924  1.00 20.180          C  
ATOM   6509  NH1 ARG A 404     -28.560 -50.363  24.566  1.00 20.180          N  
ATOM   6510  NH2 ARG A 404     -30.808 -50.480  24.875  1.00 20.180          N  
ATOM   6511  H   ARG A 404     -27.752 -43.618  23.461  1.00 16.580          H  
ATOM   6512  HA  ARG A 404     -27.605 -44.877  26.153  1.00 17.580          H  
ATOM   6513 1HB  ARG A 404     -26.350 -45.892  23.568  1.00 24.210          H  
ATOM   6514 2HB  ARG A 404     -26.206 -46.613  25.158  1.00 24.210          H  
ATOM   6515 1HG  ARG A 404     -28.926 -46.378  23.854  1.00 24.210          H  
ATOM   6516 2HG  ARG A 404     -27.838 -47.726  23.541  1.00 24.210          H  
ATOM   6517 1HD  ARG A 404     -27.730 -48.193  25.893  1.00 24.210          H  
ATOM   6518 2HD  ARG A 404     -28.821 -46.843  26.237  1.00 24.210          H  
ATOM   6519  HE  ARG A 404     -30.616 -48.107  25.622  1.00 24.210          H  
ATOM   6520 1HH1 ARG A 404     -27.667 -49.857  24.568  1.00 24.210          H  
ATOM   6521 2HH1 ARG A 404     -28.567 -51.322  24.267  1.00 24.210          H  
ATOM   6522 1HH2 ARG A 404     -31.716 -50.076  25.146  1.00 24.210          H  
ATOM   6523 2HH2 ARG A 404     -30.789 -51.440  24.574  1.00 24.210          H  
ATOM   6524  N   GLU A 405     -25.153 -44.374  26.568  1.00 16.060          N  
ATOM   6525  CA  GLU A 405     -23.823 -43.903  26.979  1.00 16.890          C  
ATOM   6526  C   GLU A 405     -22.795 -44.172  25.879  1.00 17.380          C  
ATOM   6527  O   GLU A 405     -22.682 -45.296  25.397  1.00 17.360          O  
ATOM   6528  CB  GLU A 405     -23.436 -44.584  28.288  1.00 23.310          C  
ATOM   6529  CG  GLU A 405     -22.103 -44.184  28.895  1.00 23.310          C  
ATOM   6530  CD  GLU A 405     -22.120 -42.789  29.401  1.00 23.310          C  
ATOM   6531  OE1 GLU A 405     -23.195 -42.312  29.704  1.00 23.310          O  
ATOM   6532  OE2 GLU A 405     -21.083 -42.191  29.489  1.00 23.310          O  
ATOM   6533  H   GLU A 405     -25.630 -45.025  27.180  1.00 19.270          H  
ATOM   6534  HA  GLU A 405     -23.873 -42.824  27.146  1.00 20.270          H  
ATOM   6535 1HB  GLU A 405     -24.199 -44.372  29.035  1.00 27.980          H  
ATOM   6536 2HB  GLU A 405     -23.436 -45.648  28.135  1.00 27.980          H  
ATOM   6537 1HG  GLU A 405     -21.888 -44.853  29.727  1.00 27.980          H  
ATOM   6538 2HG  GLU A 405     -21.311 -44.305  28.159  1.00 27.980          H  
ATOM   6539  N   MET A 406     -21.995 -43.160  25.521  1.00 17.960          N  
ATOM   6540  CA  MET A 406     -21.075 -43.270  24.384  1.00 18.530          C  
ATOM   6541  C   MET A 406     -20.037 -44.394  24.446  1.00 18.960          C  
ATOM   6542  O   MET A 406     -19.654 -44.913  23.405  1.00 19.360          O  
ATOM   6543  CB  MET A 406     -20.319 -41.941  24.222  1.00 25.710          C  
ATOM   6544  CG  MET A 406     -19.177 -41.674  25.230  1.00 25.710          C  
ATOM   6545  SD  MET A 406     -18.316 -40.079  24.987  1.00 25.710          S  
ATOM   6546  CE  MET A 406     -19.256 -38.968  26.029  1.00 25.710          C  
ATOM   6547  H   MET A 406     -22.104 -42.277  26.002  1.00 21.550          H  
ATOM   6548  HA  MET A 406     -21.676 -43.442  23.493  1.00 22.240          H  
ATOM   6549 1HB  MET A 406     -19.912 -41.864  23.213  1.00 30.860          H  
ATOM   6550 2HB  MET A 406     -21.026 -41.165  24.349  1.00 30.860          H  
ATOM   6551 1HG  MET A 406     -19.545 -41.725  26.256  1.00 30.860          H  
ATOM   6552 2HG  MET A 406     -18.436 -42.438  25.096  1.00 30.860          H  
ATOM   6553 1HE  MET A 406     -18.864 -37.963  25.959  1.00 30.860          H  
ATOM   6554 2HE  MET A 406     -20.270 -38.969  25.738  1.00 30.860          H  
ATOM   6555 3HE  MET A 406     -19.193 -39.306  27.064  1.00 30.860          H  
ATOM   6556  N   TYR A 407     -19.598 -44.811  25.633  1.00 18.980          N  
ATOM   6557  CA  TYR A 407     -18.607 -45.884  25.664  1.00 19.490          C  
ATOM   6558  C   TYR A 407     -19.211 -47.169  26.222  1.00 19.500          C  
ATOM   6559  O   TYR A 407     -18.497 -48.149  26.445  1.00 19.920          O  
ATOM   6560  CB  TYR A 407     -17.414 -45.536  26.545  1.00 27.080          C  
ATOM   6561  CG  TYR A 407     -16.608 -44.291  26.228  1.00 27.080          C  
ATOM   6562  CD1 TYR A 407     -16.598 -43.256  27.149  1.00 27.080          C  
ATOM   6563  CD2 TYR A 407     -15.882 -44.174  25.052  1.00 27.080          C  
ATOM   6564  CE1 TYR A 407     -15.872 -42.118  26.907  1.00 27.080          C  
ATOM   6565  CE2 TYR A 407     -15.150 -43.018  24.809  1.00 27.080          C  
ATOM   6566  CZ  TYR A 407     -15.149 -41.997  25.738  1.00 27.080          C  
ATOM   6567  OH  TYR A 407     -14.433 -40.851  25.518  1.00 27.080          O  
ATOM   6568  H   TYR A 407     -19.904 -44.367  26.489  1.00 22.780          H  
ATOM   6569  HA  TYR A 407     -18.263 -46.087  24.652  1.00 23.390          H  
ATOM   6570 1HB  TYR A 407     -17.755 -45.468  27.577  1.00 32.500          H  
ATOM   6571 2HB  TYR A 407     -16.733 -46.359  26.478  1.00 32.500          H  
ATOM   6572  HD1 TYR A 407     -17.169 -43.344  28.074  1.00 32.500          H  
ATOM   6573  HD2 TYR A 407     -15.884 -44.985  24.323  1.00 32.500          H  
ATOM   6574  HE1 TYR A 407     -15.870 -41.309  27.637  1.00 32.500          H  
ATOM   6575  HE2 TYR A 407     -14.576 -42.917  23.889  1.00 32.500          H  
ATOM   6576  HH  TYR A 407     -14.590 -40.237  26.242  1.00 32.500          H  
ATOM   6577  N   LYS A 408     -20.505 -47.128  26.519  1.00 19.150          N  
ATOM   6578  CA  LYS A 408     -21.259 -48.230  27.104  1.00 19.260          C  
ATOM   6579  C   LYS A 408     -22.609 -48.206  26.420  1.00 19.120          C  
ATOM   6580  O   LYS A 408     -23.642 -47.925  27.038  1.00 19.260          O  
ATOM   6581  CB  LYS A 408     -21.425 -48.068  28.631  1.00 26.920          C  
ATOM   6582  CG  LYS A 408     -20.124 -47.989  29.467  1.00 26.920          C  
ATOM   6583  CD  LYS A 408     -19.360 -49.325  29.542  1.00 26.920          C  
ATOM   6584  CE  LYS A 408     -18.085 -49.157  30.366  1.00 26.920          C  
ATOM   6585  NZ  LYS A 408     -17.299 -50.440  30.526  1.00 26.920          N  
ATOM   6586  H   LYS A 408     -21.033 -46.310  26.208  1.00 22.980          H  
ATOM   6587  HA  LYS A 408     -20.774 -49.176  26.873  1.00 23.110          H  
ATOM   6588 1HB  LYS A 408     -21.990 -47.181  28.840  1.00 32.300          H  
ATOM   6589 2HB  LYS A 408     -22.004 -48.911  29.014  1.00 32.300          H  
ATOM   6590 1HG  LYS A 408     -19.470 -47.224  29.056  1.00 32.300          H  
ATOM   6591 2HG  LYS A 408     -20.388 -47.694  30.484  1.00 32.300          H  
ATOM   6592 1HD  LYS A 408     -19.987 -50.089  30.008  1.00 32.300          H  
ATOM   6593 2HD  LYS A 408     -19.087 -49.657  28.542  1.00 32.300          H  
ATOM   6594 1HE  LYS A 408     -17.471 -48.434  29.864  1.00 32.300          H  
ATOM   6595 2HE  LYS A 408     -18.337 -48.771  31.345  1.00 32.300          H  
ATOM   6596 1HZ  LYS A 408     -16.470 -50.243  31.071  1.00 32.300          H  
ATOM   6597 2HZ  LYS A 408     -17.847 -51.148  31.044  1.00 32.300          H  
ATOM   6598 3HZ  LYS A 408     -17.043 -50.816  29.627  1.00 32.300          H  
ATOM   6599  N   THR A 409     -22.622 -48.580  25.154  1.00 18.960          N  
ATOM   6600  CA  THR A 409     -23.803 -48.404  24.333  1.00 18.900          C  
ATOM   6601  C   THR A 409     -24.882 -49.426  24.665  1.00 18.830          C  
ATOM   6602  O   THR A 409     -26.012 -49.334  24.188  1.00 18.630          O  
ATOM   6603  CB  THR A 409     -23.409 -48.425  22.845  1.00 26.480          C  
ATOM   6604  OG1 THR A 409     -22.785 -49.681  22.525  1.00 26.480          O  
ATOM   6605  CG2 THR A 409     -22.406 -47.262  22.577  1.00 26.480          C  
ATOM   6606  H   THR A 409     -21.767 -48.911  24.722  1.00 22.750          H  
ATOM   6607  HA  THR A 409     -24.194 -47.411  24.541  1.00 22.680          H  
ATOM   6608  HB  THR A 409     -24.296 -48.295  22.226  1.00 31.780          H  
ATOM   6609  HG1 THR A 409     -23.451 -50.378  22.513  1.00 31.780          H  
ATOM   6610 1HG2 THR A 409     -22.116 -47.260  21.527  1.00 31.780          H  
ATOM   6611 2HG2 THR A 409     -22.880 -46.307  22.824  1.00 31.780          H  
ATOM   6612 3HG2 THR A 409     -21.516 -47.382  23.194  1.00 31.780          H  
ATOM   6613  N   GLN A 410     -24.493 -50.423  25.448  1.00 19.110          N  
ATOM   6614  CA  GLN A 410     -25.332 -51.490  25.963  1.00 19.060          C  
ATOM   6615  C   GLN A 410     -26.103 -51.126  27.247  1.00 19.300          C  
ATOM   6616  O   GLN A 410     -26.886 -51.942  27.731  1.00 19.820          O  
ATOM   6617  CB  GLN A 410     -24.484 -52.747  26.230  1.00 26.700          C  
ATOM   6618  CG  GLN A 410     -23.466 -52.627  27.395  1.00 26.700          C  
ATOM   6619  CD  GLN A 410     -22.121 -52.076  26.948  1.00 26.700          C  
ATOM   6620  OE1 GLN A 410     -22.051 -51.291  25.994  1.00 26.700          O  
ATOM   6621  NE2 GLN A 410     -21.055 -52.483  27.621  1.00 26.700          N  
ATOM   6622  H   GLN A 410     -23.511 -50.412  25.714  1.00 22.930          H  
ATOM   6623  HA  GLN A 410     -26.066 -51.736  25.198  1.00 22.870          H  
ATOM   6624 1HB  GLN A 410     -25.145 -53.583  26.456  1.00 32.040          H  
ATOM   6625 2HB  GLN A 410     -23.931 -53.007  25.328  1.00 32.040          H  
ATOM   6626 1HG  GLN A 410     -23.855 -51.975  28.172  1.00 32.040          H  
ATOM   6627 2HG  GLN A 410     -23.301 -53.622  27.806  1.00 32.040          H  
ATOM   6628 1HE2 GLN A 410     -20.142 -52.155  27.362  1.00 32.040          H  
ATOM   6629 2HE2 GLN A 410     -21.159 -53.120  28.390  1.00 32.040          H  
ATOM   6630  N   ILE A 411     -25.842 -49.948  27.835  1.00 19.010          N  
ATOM   6631  CA  ILE A 411     -26.444 -49.579  29.131  1.00 19.300          C  
ATOM   6632  C   ILE A 411     -27.979 -49.453  29.041  1.00 19.490          C  
ATOM   6633  O   ILE A 411     -28.504 -48.850  28.110  1.00 19.360          O  
ATOM   6634  CB  ILE A 411     -25.782 -48.281  29.652  1.00 26.900          C  
ATOM   6635  CG1 ILE A 411     -26.100 -48.100  31.145  1.00 26.900          C  
ATOM   6636  CG2 ILE A 411     -26.265 -47.054  28.817  1.00 26.900          C  
ATOM   6637  CD1 ILE A 411     -25.222 -47.099  31.860  1.00 26.900          C  
ATOM   6638  H   ILE A 411     -25.180 -49.302  27.393  1.00 22.810          H  
ATOM   6639  HA  ILE A 411     -26.220 -50.372  29.845  1.00 23.160          H  
ATOM   6640  HB  ILE A 411     -24.699 -48.373  29.550  1.00 32.280          H  
ATOM   6641 1HG1 ILE A 411     -27.147 -47.804  31.271  1.00 32.280          H  
ATOM   6642 2HG1 ILE A 411     -25.946 -49.043  31.625  1.00 32.280          H  
ATOM   6643 1HG2 ILE A 411     -25.778 -46.165  29.172  1.00 32.280          H  
ATOM   6644 2HG2 ILE A 411     -26.013 -47.213  27.769  1.00 32.280          H  
ATOM   6645 3HG2 ILE A 411     -27.339 -46.921  28.911  1.00 32.280          H  
ATOM   6646 1HD1 ILE A 411     -25.490 -47.086  32.912  1.00 32.280          H  
ATOM   6647 2HD1 ILE A 411     -24.177 -47.407  31.769  1.00 32.280          H  
ATOM   6648 3HD1 ILE A 411     -25.342 -46.106  31.438  1.00 32.280          H  
ATOM   6649  N   ARG A 412     -28.701 -49.997  30.027  1.00 19.900          N  
ATOM   6650  CA  ARG A 412     -30.160 -50.010  29.981  1.00 20.240          C  
ATOM   6651  C   ARG A 412     -30.980 -48.928  30.751  1.00 20.020          C  
ATOM   6652  O   ARG A 412     -30.577 -48.456  31.824  1.00 19.830          O  
ATOM   6653  CB  ARG A 412     -30.642 -51.343  30.519  1.00 28.200          C  
ATOM   6654  CG  ARG A 412     -30.275 -52.550  29.686  1.00 28.200          C  
ATOM   6655  CD  ARG A 412     -30.711 -53.804  30.345  1.00 28.200          C  
ATOM   6656  NE  ARG A 412     -32.164 -53.855  30.467  1.00 28.200          N  
ATOM   6657  CZ  ARG A 412     -32.866 -54.797  31.136  1.00 28.200          C  
ATOM   6658  NH1 ARG A 412     -32.245 -55.789  31.742  1.00 28.200          N  
ATOM   6659  NH2 ARG A 412     -34.189 -54.718  31.181  1.00 28.200          N  
ATOM   6660  H   ARG A 412     -28.229 -50.447  30.811  1.00 23.880          H  
ATOM   6661  HA  ARG A 412     -30.395 -50.016  28.930  1.00 24.290          H  
ATOM   6662 1HB  ARG A 412     -30.219 -51.499  31.508  1.00 33.840          H  
ATOM   6663 2HB  ARG A 412     -31.727 -51.313  30.632  1.00 33.840          H  
ATOM   6664 1HG  ARG A 412     -30.763 -52.477  28.714  1.00 33.840          H  
ATOM   6665 2HG  ARG A 412     -29.191 -52.585  29.546  1.00 33.840          H  
ATOM   6666 1HD  ARG A 412     -30.381 -54.657  29.754  1.00 33.840          H  
ATOM   6667 2HD  ARG A 412     -30.273 -53.854  31.341  1.00 33.840          H  
ATOM   6668  HE  ARG A 412     -32.679 -53.106  30.029  1.00 33.840          H  
ATOM   6669 1HH1 ARG A 412     -31.237 -55.853  31.715  1.00 33.840          H  
ATOM   6670 2HH1 ARG A 412     -32.774 -56.489  32.242  1.00 33.840          H  
ATOM   6671 1HH2 ARG A 412     -34.667 -53.952  30.719  1.00 33.840          H  
ATOM   6672 2HH2 ARG A 412     -34.722 -55.417  31.678  1.00 33.840          H  
ATOM   6673  N   PRO A 413     -32.138 -48.500  30.171  1.00 20.130          N  
ATOM   6674  CA  PRO A 413     -33.256 -47.752  30.766  1.00 20.130          C  
ATOM   6675  C   PRO A 413     -34.035 -48.677  31.690  1.00 20.460          C  
ATOM   6676  O   PRO A 413     -33.922 -49.898  31.553  1.00 21.060          O  
ATOM   6677  CB  PRO A 413     -34.122 -47.357  29.572  1.00 30.200          C  
ATOM   6678  CG  PRO A 413     -33.243 -47.513  28.369  1.00 30.200          C  
ATOM   6679  CD  PRO A 413     -32.283 -48.622  28.700  1.00 30.200          C  
ATOM   6680  HA  PRO A 413     -32.885 -46.867  31.305  1.00 24.160          H  
ATOM   6681 1HB  PRO A 413     -35.016 -47.988  29.542  1.00 36.230          H  
ATOM   6682 2HB  PRO A 413     -34.477 -46.319  29.706  1.00 36.230          H  
ATOM   6683 1HG  PRO A 413     -33.855 -47.734  27.480  1.00 36.230          H  
ATOM   6684 2HG  PRO A 413     -32.731 -46.558  28.158  1.00 36.230          H  
ATOM   6685 1HD  PRO A 413     -32.691 -49.605  28.405  1.00 36.230          H  
ATOM   6686 2HD  PRO A 413     -31.354 -48.351  28.168  1.00 36.230          H  
ATOM   6687  N   MET A 414     -34.849 -48.125  32.591  1.00 20.190          N  
ATOM   6688  CA  MET A 414     -35.693 -48.976  33.441  1.00 20.630          C  
ATOM   6689  C   MET A 414     -37.160 -48.542  33.486  1.00 21.060          C  
ATOM   6690  O   MET A 414     -37.486 -47.363  33.364  1.00 20.970          O  
ATOM   6691  CB  MET A 414     -35.121 -49.031  34.847  1.00 28.710          C  
ATOM   6692  CG  MET A 414     -33.743 -49.677  34.927  1.00 28.710          C  
ATOM   6693  SD  MET A 414     -33.082 -49.721  36.589  1.00 28.710          S  
ATOM   6694  CE  MET A 414     -32.578 -48.019  36.802  1.00 28.710          C  
ATOM   6695  H   MET A 414     -34.911 -47.095  32.674  1.00 24.230          H  
ATOM   6696  HA  MET A 414     -35.682 -49.982  33.025  1.00 24.760          H  
ATOM   6697 1HB  MET A 414     -35.047 -48.018  35.227  1.00 34.450          H  
ATOM   6698 2HB  MET A 414     -35.802 -49.574  35.506  1.00 34.450          H  
ATOM   6699 1HG  MET A 414     -33.793 -50.695  34.540  1.00 34.450          H  
ATOM   6700 2HG  MET A 414     -33.046 -49.118  34.306  1.00 34.450          H  
ATOM   6701 1HE  MET A 414     -32.131 -47.895  37.786  1.00 34.450          H  
ATOM   6702 2HE  MET A 414     -31.849 -47.747  36.037  1.00 34.450          H  
ATOM   6703 3HE  MET A 414     -33.446 -47.362  36.731  1.00 34.450          H  
ATOM   6704  N   LEU A 415     -38.067 -49.480  33.748  1.00 21.630          N  
ATOM   6705  CA  LEU A 415     -39.488 -49.133  33.807  1.00 22.180          C  
ATOM   6706  C   LEU A 415     -39.892 -48.488  35.130  1.00 22.540          C  
ATOM   6707  O   LEU A 415     -40.733 -49.001  35.874  1.00 22.580          O  
ATOM   6708  CB  LEU A 415     -40.342 -50.390  33.581  1.00 30.830          C  
ATOM   6709  CG  LEU A 415     -40.148 -51.148  32.229  1.00 30.830          C  
ATOM   6710  CD1 LEU A 415     -41.014 -52.401  32.240  1.00 30.830          C  
ATOM   6711  CD2 LEU A 415     -40.522 -50.248  31.053  1.00 30.830          C  
ATOM   6712  H   LEU A 415     -37.774 -50.439  33.873  1.00 25.960          H  
ATOM   6713  HA  LEU A 415     -39.694 -48.407  33.025  1.00 26.620          H  
ATOM   6714 1HB  LEU A 415     -40.135 -51.092  34.386  1.00 37.000          H  
ATOM   6715 2HB  LEU A 415     -41.390 -50.103  33.648  1.00 37.000          H  
ATOM   6716  HG  LEU A 415     -39.107 -51.452  32.123  1.00 37.000          H  
ATOM   6717 1HD1 LEU A 415     -40.873 -52.943  31.304  1.00 37.000          H  
ATOM   6718 2HD1 LEU A 415     -40.724 -53.038  33.076  1.00 37.000          H  
ATOM   6719 3HD1 LEU A 415     -42.055 -52.123  32.344  1.00 37.000          H  
ATOM   6720 1HD2 LEU A 415     -40.380 -50.794  30.118  1.00 37.000          H  
ATOM   6721 2HD2 LEU A 415     -41.552 -49.940  31.136  1.00 37.000          H  
ATOM   6722 3HD2 LEU A 415     -39.893 -49.396  31.047  1.00 37.000          H  
ATOM   6723  N   GLU A 416     -39.337 -47.309  35.386  1.00 22.910          N  
ATOM   6724  CA  GLU A 416     -39.573 -46.555  36.617  1.00 23.410          C  
ATOM   6725  C   GLU A 416     -40.855 -45.758  36.485  1.00 24.090          C  
ATOM   6726  O   GLU A 416     -40.842 -44.530  36.368  1.00 24.520          O  
ATOM   6727  CB  GLU A 416     -38.388 -45.631  36.927  1.00 32.570          C  
ATOM   6728  CG  GLU A 416     -37.098 -46.368  37.281  1.00 32.570          C  
ATOM   6729  CD  GLU A 416     -37.184 -47.079  38.611  1.00 32.570          C  
ATOM   6730  OE1 GLU A 416     -37.489 -46.440  39.591  1.00 32.570          O  
ATOM   6731  OE2 GLU A 416     -36.995 -48.269  38.641  1.00 32.570          O  
ATOM   6732  H   GLU A 416     -38.688 -46.955  34.683  1.00 27.490          H  
ATOM   6733  HA  GLU A 416     -39.691 -47.257  37.444  1.00 28.090          H  
ATOM   6734 1HB  GLU A 416     -38.180 -45.001  36.059  1.00 39.090          H  
ATOM   6735 2HB  GLU A 416     -38.643 -44.975  37.758  1.00 39.090          H  
ATOM   6736 1HG  GLU A 416     -36.895 -47.099  36.503  1.00 39.090          H  
ATOM   6737 2HG  GLU A 416     -36.267 -45.656  37.297  1.00 39.090          H  
ATOM   6738  N   ARG A 417     -41.956 -46.494  36.459  1.00 24.280          N  
ATOM   6739  CA  ARG A 417     -43.284 -45.950  36.235  1.00 25.000          C  
ATOM   6740  C   ARG A 417     -44.196 -46.190  37.432  1.00 25.000          C  
ATOM   6741  O   ARG A 417     -45.327 -46.650  37.272  1.00 25.290          O  
ATOM   6742  OXT ARG A 417     -43.771 -45.996  38.572  1.00 37.500          O  
ATOM   6743  CB  ARG A 417     -43.886 -46.594  34.998  1.00 33.320          C  
ATOM   6744  CG  ARG A 417     -43.088 -46.346  33.727  1.00 33.320          C  
ATOM   6745  CD  ARG A 417     -43.723 -46.927  32.516  1.00 33.320          C  
ATOM   6746  NE  ARG A 417     -43.813 -48.379  32.594  1.00 33.320          N  
ATOM   6747  CZ  ARG A 417     -44.307 -49.183  31.630  1.00 33.320          C  
ATOM   6748  NH1 ARG A 417     -44.731 -48.680  30.488  1.00 33.320          N  
ATOM   6749  NH2 ARG A 417     -44.367 -50.486  31.846  1.00 33.320          N  
ATOM   6750  H   ARG A 417     -41.812 -47.505  36.554  1.00 29.140          H  
ATOM   6751  HA  ARG A 417     -43.199 -44.875  36.071  1.00 30.000          H  
ATOM   6752 1HB  ARG A 417     -43.953 -47.669  35.154  1.00 39.980          H  
ATOM   6753 2HB  ARG A 417     -44.895 -46.219  34.840  1.00 39.980          H  
ATOM   6754 1HG  ARG A 417     -42.993 -45.276  33.594  1.00 39.980          H  
ATOM   6755 2HG  ARG A 417     -42.097 -46.786  33.827  1.00 39.980          H  
ATOM   6756 1HD  ARG A 417     -44.729 -46.523  32.407  1.00 39.980          H  
ATOM   6757 2HD  ARG A 417     -43.123 -46.667  31.642  1.00 39.980          H  
ATOM   6758  HE  ARG A 417     -43.519 -48.818  33.459  1.00 39.980          H  
ATOM   6759 1HH1 ARG A 417     -44.701 -47.683  30.326  1.00 39.980          H  
ATOM   6760 2HH1 ARG A 417     -45.103 -49.289  29.773  1.00 39.980          H  
ATOM   6761 1HH2 ARG A 417     -44.058 -50.863  32.735  1.00 39.980          H  
ATOM   6762 2HH2 ARG A 417     -44.736 -51.104  31.139  1.00 39.980          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 -2398.42 276.552 1750.99 -150.444 52.5607 102.362 863.114 -953.306 -3.28936 -21.8697 -749.498 -97.3511 -263.881 -34.5629 -57.5705 -47.1278 0 14.8466 37.4484 255.194 378.555 -63.3431 60.7529 -140.881 92.2465 384.976 -711.947
MET:NtermProteinFull_1 -4.21764 0.39302 1.85174 -0.54653 0.21635 0.0505 0.29965 -1.34766 -0.01465 -0.03978 -0.97985 1.08549 0 0 0 0 0 0.19204 0.10431 2.34312 0 0 0 0.60916 0 0.11457 0.11383
ASP_2 -4.82236 0.23424 5.56988 -0.19185 0.03317 0.6119 2.14447 -2.51912 -0.01472 -0.09482 -1.70321 -1.24498 0 0 0 0 0 0.17362 0.16517 0 1.95767 -0.78679 0 -2.3716 -0.18006 0.51685 -2.52254
ALA_3 -4.56566 0.46452 4.67435 -0.02446 0 0 2.28639 -2.45563 -0.00019 -0.00053 -1.8978 -0.20306 0 0 0 0 0 -0.00028 0 0 0 -0.18195 0 1.8394 -0.50964 0.52038 -0.05417
GLN_4 -5.20317 0.37803 5.10744 -0.83802 0.13293 0.88788 2.77255 -2.46449 -0.00754 -0.13754 -1.83055 -0.88673 0 0 0 -1.21763 0 -0.04265 0.03461 0 2.84233 -0.19315 0 -0.18838 -0.46713 0.1666 -1.1546
LYS_5 -4.82179 0.41794 5.79282 -0.48393 0.10555 0.3002 2.17993 -2.59314 -0.0149 -0.13954 -3.80786 0.49331 0 0 0 -0.81086 0 -0.06796 0.08677 2.06674 0 -0.02824 0 -1.5107 -0.47626 0.28884 -3.02309
ASP_6 -6.83143 0.83286 8.85548 -0.10356 0.00418 0.31131 4.53392 -3.93544 -0.01491 -0.09536 -6.11898 -0.17818 0 0 0 -0.81086 0 0.23817 0.05587 0 2.27749 -0.26401 0 -2.3716 -0.44353 0.59472 -3.46387
LEU_7 -9.2433 0.62828 5.17676 -0.45954 0.21559 0.10074 2.5654 -3.27819 -0 -0 -2.56768 0.1833 0 0 0 0 0 0.14555 0.01159 0.29503 0 -0.28252 0 0.18072 -0.28622 0.63938 -5.9751
GLN_8 -4.76131 0.40413 5.44034 -0.25962 0.05614 0.21703 1.9912 -2.5712 -0.01664 -0.1723 -1.64416 -0.48878 0 0 0 0 0 -0.00561 0.11556 0 2.7619 0.08932 0 -0.18838 -0.12923 0.49772 1.3361
LYS_9 -4.37539 0.20759 3.70885 -0.45322 0.10056 0.26968 1.79309 -1.77431 -0 -0 -0.70231 -0.14106 0 0 0 0 0 -0.03298 0.05813 1.97043 0 -0.04993 0 -1.5107 -0.0983 0.40034 -0.62954
PHE_10 -5.73341 0.54332 3.35945 -0.66889 0.06906 0.388 1.55149 -1.9358 -0 -0 -1.59136 0.06739 0 0 0 0 0 -0.01116 0.0152 0 1.99347 -0.18663 0 1.0402 -0.39081 0.39051 -1.09997
ASP_11 -3.86381 0.23683 5.6193 -0.2467 0.04382 0.81421 2.25277 -2.35643 -0.01067 -0.06341 -3.87563 -0.39102 0 0 0 0 0 -0.03503 0.18766 0 2.05199 -0.58946 0 -2.3716 -0.37718 0.38606 -2.58832
PHE_12 -9.80933 1.52319 2.19244 -0.52226 0.01699 0.17027 1.42906 -2.32611 -0 -0 -1.80934 0.21395 0 0 0 0 0 0.03637 0.22171 0 2.05702 -0.23374 0 1.0402 -0.27854 0.76316 -5.31497
THR_13 -4.94705 0.27238 3.948 -0.22329 0.14567 0.09304 2.54241 -2.10666 -0.0004 -0.00169 -2.46968 -1.22578 0 0 0 0 0 0.1298 0.01086 1.48362 0 -0.21112 2.31165 -1.0874 -0.25235 0.67991 -0.90809
GLU_14 -3.53765 0.23144 2.32329 -0.31594 0.06823 0.40519 0.35529 -1.16645 -0 -0 -0.50169 -0.34886 0 0 0 0 0 0.06584 0.03047 0 2.87508 0.08336 0 -2.7348 -0.15524 0.20571 -2.11673
GLU_15 -4.76859 0.17299 5.10876 -0.19583 0.02962 0.27443 2.50028 -2.31291 -0 -0 -2.46194 -0.58757 0 0 0 0 0 0.2915 0.15435 0 3.04973 0.04983 0 -2.7348 -0.02628 0.27262 -1.18382
ILE_16 -6.3767 0.7514 3.03451 -0.62039 0.44419 0.11445 1.94767 -1.93194 -0.0041 -0.06155 -1.36153 0.69671 0 0 0 0 0 0.01877 0.26362 0.93392 0 -0.31354 0 0.73287 -0.26663 0.58059 -1.41767
ILE_17 -9.20685 1.33531 3.54131 -0.62981 0.41379 0.19173 2.85803 -2.8365 -0 -0 -0.89033 0.13058 0 0 0 0 0 -0.17025 0.10203 1.26308 0 0.38143 0 0.73287 -0.33916 0.8065 -2.31625
GLN_18 -8.3828 1.65969 3.18183 -0.65409 0.08612 0.68714 2.32357 -2.55775 -0 -0 0.40869 -0.35843 0 0 0 0 0 -0.06751 0.01636 0 3.02896 -0.09165 0 -0.18838 -0.26158 0.58244 -0.5874
HIS_19 -5.28276 0.63682 4.61939 -0.71151 0.02039 0.83944 2.48519 -2.36468 -0.02605 -0.26778 -3.12985 -0.21452 0 0 0 0 0 -0.17918 0.0012 0 2.37522 0.17564 0 -0.45461 -0.11062 0.36823 -1.22006
PHE_20 -8.14172 1.04931 0.90155 -0.6495 0.33825 0.39706 1.47178 -1.66288 -0.0001 -0.00241 -0.38536 -0.30739 0 0 0 0 0 0.01152 0.44749 0 3.57972 0.03822 0 1.0402 0.28362 0.55923 -1.03139
LYS_21 -6.46865 1.01623 6.12383 -0.41259 0.03824 0.23017 3.10613 -2.7021 -0.0166 -0.15229 -5.18445 0.12177 0 0 0 -0.75656 0 -0.02026 0.42592 2.60605 0 -0.07944 0 -1.5107 0.1982 1.08239 -2.3547
ILE_22 -8.113 1.61072 2.81431 -0.41146 0.3213 0.04486 1.95899 -2.25478 -0 -0 0.36664 0.09653 0 0 0 0 0 0.0539 0.16894 0.91123 0 1.52919 0 0.73287 5.56666 1.26709 6.66398
ASN_23 -5.81294 0.52503 4.15685 -0.44573 0.09089 0.91637 1.60891 -2.1546 -0.0421 -0.25081 -0.0818 -1.94591 0 0 0 0 0 -0.02102 0.09178 0 3.03564 -0.70362 0 -0.93687 5.38825 0.78555 4.20385
SER_24 -3.59598 0.45872 4.28226 -0.0286 0 0.04528 2.28024 -1.99821 -0.01954 -0.14865 -1.97397 -0.87158 0 0 0 0 0 -0.05143 0.02264 0.81565 0 0.04606 0.60046 -0.77834 -0.45266 0.27802 -1.08965
VAL_25 -4.58731 0.41551 1.17764 -0.27086 0.15706 0.05572 1.19446 -1.34332 -0 -0 -0.3036 -0.21006 0 0 0 0 0 -0.03512 0.01076 0.28822 0 -0.72369 0 1.9342 -0.48608 0.13963 -2.58683
ILE_26 -8.29405 1.04982 3.00798 -0.55745 0.48637 0.15464 2.8411 -2.62539 -0.02932 -0.14209 -2.95979 0.07633 0 0 0 0 0 0.06246 0.44175 3.15914 0 -0.44266 0 0.73287 -0.49335 1.19208 -2.33957
PRO_27 -5.03508 0.86074 2.01101 -0.12069 0.01057 0.07541 0.42288 -0.97681 -0 -0 -0.16294 0.60518 0 0 0 0 0 0.00743 0.03378 0.11049 0 0.50639 0 -2.4119 -0.02859 1.42533 -2.66682
VAL_28 -8.25344 1.39877 2.18428 -0.31511 0.23616 0.06597 1.7104 -2.19817 -0 -0 -0.22136 -0.44627 0 0 0 0 0 -0.00964 0.01932 0.10209 0 -0.38539 0 1.9342 0.04771 0.55668 -3.5738
ASP_29 -4.94343 0.26108 5.14236 -0.10877 0.00526 0.31861 2.48062 -2.44631 -0.03174 -0.22319 -4.10487 -0.00696 0 0 -1.51717 0 0 -0.07592 0.00531 0 3.21388 -0.34025 0 -2.3716 -0.25889 0.40918 -4.5928
PHE_30 -10.074 1.64166 2.32031 -0.56814 0.02986 0.26142 2.3695 -2.40892 -0.01589 -0.05923 -3.30664 0.17123 0 0 0 0 0 0.14515 0.07067 0 2.03587 -0.27753 0 1.0402 -0.17226 0.81932 -5.9774
TYR_31 -7.04223 0.68091 3.13153 -0.55342 0.19662 0.28404 2.46363 -2.34938 -0 -0 -3.67791 -0.23952 0 0 0 0 0 -0.0094 0.01288 0 2.68192 -0.0155 0.0142 1.2797 -0.09019 1.03022 -2.2019
ASN_32 -7.14952 0.75639 6.0444 -0.22668 0.0149 0.33373 3.1731 -3.15638 -0.01589 -0.05923 -2.84893 -0.51443 0 0 -1.17905 0 0 0.0016 0.00013 0 2.85107 0.21534 0 -0.93687 -0.04745 0.5105 -2.23327
ARG_33 -6.11264 0.4033 5.09565 -0.70669 0.11984 0.47182 3.162 -2.59267 -0.00954 -0.0841 -2.54742 0.03803 0 0 0 -1.31684 0 -0.10675 0.21329 3.12692 0 -0.19513 0 -1.2888 -0.23045 0.56949 -1.99068
ASN_34 -5.45838 0.47811 5.11556 -0.32502 0.07899 0.56764 2.18156 -2.55149 -0.01513 -0.0416 -1.66616 -0.82969 0 0 -2.01214 0 0 0.11584 0.00602 0 2.6408 -0.1615 0 -0.93687 -0.43945 0.65239 -2.6005
GLY_35 -2.59187 0.10723 3.0464 -5e-05 0 0 1.25228 -1.51793 -0 -0 -0.82156 -0.39217 0 0 0 0 0 -0.13245 0 0 0 -1.38244 0 0.83697 -0.7344 0.4088 -1.92118
GLN_36 -2.93321 0.26423 2.94513 -0.68776 0.08531 0.78323 0.94537 -1.32309 -0 -0 -1.02921 -0.57853 0 0 -0.83309 0 0 0.01298 0.07376 0 2.22122 -0.11389 0 -0.18838 -0.60561 0.37531 -0.58623
ILE_37 -5.8441 0.90042 1.8876 -0.47748 0.41666 0.10596 1.80956 -1.68289 -0.00047 -0.00183 -1.49806 -0.05622 0 0 0 0 0 0.06195 0.15037 0.33046 0 -0.65001 0 0.73287 -0.32681 0.48536 -3.65665
LEU_38 -5.34044 0.64724 1.36557 -0.57419 0.21024 0.16233 0.44909 -1.43186 -0 -0 -0.58476 -0.02442 0 0 0 0 0 -0.00796 0.18261 1.1711 0 0.0084 0 0.18072 -0.08213 0.49964 -3.16883
ILE_39 -8.34197 0.80085 1.52143 -0.58311 0.46622 0.17759 2.24792 -2.04873 -0.017 -0.10422 -1.55395 -0.26333 0 0 0 0 0 0.09556 0.04479 3.37462 0 -0.29955 0 0.73287 0.17793 0.70188 -2.8702
HIS_D_40 -5.66971 0.52175 5.81659 -0.4559 0.01341 0.31892 2.39499 -2.80037 -0.01965 -0.1101 -2.76318 -0.2189 0 0 -0.96753 0 0 0.16823 0.18663 0 2.01811 -0.06779 0 -0.45461 -0.1103 0.85555 -1.34385
LYS_41 -5.70107 0.64844 5.68451 -0.36238 0.04484 0.15838 2.14314 -2.48628 -0 -0 -2.6312 0.16627 0 0 -1.4748 0 0 -0.0518 0.02852 1.41618 0 -0.00707 0 -1.5107 -0.15073 0.83922 -3.24651
LYS_42 -3.17863 0.35849 3.0638 -0.31647 0.04449 0.19022 1.17892 -1.42745 -0 -0 -1.72563 -0.34794 0 0 0 0 0 0.19538 0.01672 1.35844 0 0.84072 0 -1.5107 0.54177 0.8864 0.16854
GLU_43 -5.54327 0.36435 6.39061 -0.32797 0.03152 0.50748 3.369 -2.84298 -0 -0 -4.71916 -0.35661 0 0 0 -0.84052 0 0.00175 0.40703 0 3.22867 0.03137 0 -2.7348 0.32797 0.46387 -2.24168
ASN_44 -4.68384 0.38708 3.85741 -0.32884 0.05374 0.59355 1.84352 -1.97983 -0.00014 -0.00238 -1.14973 -0.75233 0 0 -1.07169 0 0 -0.02325 0.00234 0 1.79215 -0.2427 0 -0.93687 -0.13542 0.13523 -2.64199
ALA_45 -4.83315 0.36541 2.9686 -0.02898 0.00873 0 1.44731 -2.17422 -0.01721 -0.14859 -0.37614 -0.45843 0 0 0 0 0 -0.02823 0 0 0 0.50573 0 1.8394 0.22241 0.15752 -0.54983
ASP_46 -7.01698 0.4764 10.2855 -0.11106 0.00708 0.32326 5.4005 -4.40373 -0.00846 -0.11186 -10.3017 -1.13051 0 0 -3.58169 0 0 0.11314 0.00313 0 2.17939 -0.30138 0 -2.3716 0.06881 0.27813 -10.2036
GLY_47 -2.5997 0.36999 3.17856 -0.00021 0 0 1.51278 -1.57996 -0.05738 -0.32311 -1.04052 -0.26977 0 0 -0.55242 0 0 -0.1775 0 0 0 -1.34864 0 0.83697 -0.18635 0.33924 -1.89803
ASP_48 -1.50633 0.07088 2.27597 -0.12313 0.02026 0.38221 0.82088 -1.06997 -0 -0 0.01749 -0.25089 0 0 0 0 0 -0.06282 0.01887 0 2.40074 -0.37599 0 -2.3716 -0.46449 0.224 0.00607
ASP_49 -5.43291 0.6462 7.47022 -0.12089 0.0367 0.38664 3.05766 -3.15918 -0.03103 -0.16196 -5.1352 -0.08317 0 0 0 -0.22298 0 -0.07045 0.17737 0 2.37782 -0.32838 0 -2.3716 -0.8267 0.59632 -3.1955
ILE_50 -4.68368 0.52496 3.31176 -0.57034 0.24781 0.16688 1.9047 -2.06084 -0.0001 -0.00241 -0.74593 0.16818 0 0 0 0 0 -0.08845 0.01796 1.37861 0 0.15031 0 0.73287 -0.54074 0.78875 0.70029
THR_51 -4.39182 0.60674 3.69547 -0.12258 0.05422 0.06463 1.85725 -2.03481 -0 -0 -1.75187 -1.1274 0 0 0 0 0 0.03741 0.00293 0.05772 0 -0.02273 2.2779 -1.0874 -0.24774 0.43527 -1.69681
LYS_52 -7.15944 0.94318 8.92051 -0.27844 0.01434 0.11197 4.37337 -3.655 -0.00602 -0.0473 -5.33044 -0.11307 0 0 0 -1.06349 0 -0.07903 0.71389 1.72744 0 -0.07698 0 -1.5107 -0.41069 0.64001 -2.28588
LEU_53 -7.8042 0.67122 2.70107 -0.67782 0.3204 0.30913 1.7535 -2.28729 -0.04291 -0.28717 -0.34482 -0.13549 0 0 0 0 0 -0.00289 1.09447 1.9121 0 -0.1238 0 0.18072 -0.53046 0.80531 -2.48894
LEU_54 -7.53434 1.15383 3.95224 -0.51871 0.32482 0.12092 2.64763 -2.54303 -0 -0 -1.43625 0.22464 0 0 0 0 0 -0.02841 0.29145 0.33056 0 -0.28797 0 0.18072 -0.20115 0.68864 -2.63441
ARG_55 -4.8278 0.24079 4.22687 -0.62696 0.12771 0.41458 1.60497 -1.86837 -0.00602 -0.0473 -0.32842 0.38802 0 0 0 0 0 -0.05681 0.10835 2.0475 0 -0.05708 0 -1.2888 -0.14618 0.4686 0.37365
PHE_56 -8.85666 1.34065 2.15991 -0.52647 0.237 0.26258 1.93375 -2.25614 -0 -0 0.43161 -0.20759 0 0 0 0 0 0.05331 0.02459 0 3.23105 0.0695 0 1.0402 -0.32567 0.36592 -1.02245
GLU_57 -1.73766 0.14341 2.26691 -0.23607 0.04594 0.38845 0.81257 -0.98937 -0 -0 -0.24321 -0.42577 0 0 0 0 0 -0.0433 0.01642 0 2.68915 -0.05077 0 -2.7348 -0.09158 0.40475 0.21506
SER_58 -3.6617 0.22822 3.42721 -0.02405 0 0.04133 1.67714 -1.72506 -0.01202 -0.12759 -1.03766 -1.24953 0 0 -1.20625 0 0 0.00445 0.02625 2.08163 0 -0.50358 0.63817 -0.77834 -0.10687 0.43717 -1.87106
GLN_59 -3.3021 0.1225 2.74268 -0.66304 0.08495 0.75677 1.65128 -1.51307 -0 -0 -2.12357 -0.17513 0 0 0 -0.73229 0 -0.01322 0.08889 0 4.17157 -0.17402 0 -0.18838 -0.41992 0.39291 0.70679
GLY_60 -3.79449 0.554 2.9764 -0.00114 0 0 1.81422 -1.70795 -0.00954 -0.0841 -2.09747 -0.34186 0 0 -1.20625 0 0 -0.01104 0 0 0 -0.64674 0 0.83697 0.08001 0.44487 -3.19411
ILE_61 -8.2967 1.28729 2.35715 -0.56116 0.44972 0.09274 2.04483 -2.36399 -0.0004 -0.00169 -1.9003 0.30313 0 0 0 0 0 -0.03771 0.26753 1.22075 0 -0.42284 0 0.73287 0.28147 0.88261 -3.66469
TYR_62 -9.97493 1.07498 4.13398 -0.67628 0.08029 0.31459 2.98513 -2.92584 -0.02227 -0.25651 -3.35834 -0.0798 0 0 0 -0.09921 0 -0.01208 0.05112 0 2.30817 -0.06425 0.12866 1.2797 -0.22685 1.00073 -4.33903
PHE_63 -10.7425 1.10846 4.06997 -0.90335 0.06769 0.10084 2.97291 -3.28824 -0.00322 -0.0155 -2.68283 -0.50416 0 0 0 0 0 -0.02099 0.11497 0 2.79776 -0.1528 0 1.0402 -0.27984 0.73305 -5.58755
LEU_64 -7.18462 0.67218 3.63738 -0.48902 0.18513 0.11669 2.14931 -2.46646 -0 -0 -1.38023 0.15798 0 0 0 0 0 -0.06911 0.3018 1.14229 0 -0.21745 0 0.18072 -0.18314 0.61328 -2.83327
LYS_65 -5.07743 0.49038 5.91793 -0.31658 0.03016 0.15049 2.26045 -2.44459 -0.02238 -0.18586 -3.02583 0.00516 0 0 0 0 0 -0.02962 0.094 1.79288 0 -0.04784 0 -1.5107 -0.38959 0.49377 -1.81521
SER_66 -2.12646 0.27435 2.6647 -0.02989 0.00052 0.04868 0.80723 -1.1884 -0 -0 0.33748 -0.97106 0 0 0 0 0 -0.05507 0.00653 0.1515 0 -0.33059 0.6028 -0.77834 -0.5819 0.23977 -0.92814
GLU_67 -6.85247 0.66077 7.11545 -0.20262 0.02738 0.26297 3.9982 -3.21166 -0.03335 -0.16493 -5.5883 -0.5897 0 0 -1.0099 0 0 -0.05488 0.32264 0 3.44949 0.18334 0 -2.7348 -0.2912 0.30271 -4.41087
PHE_68 -6.16854 0.83036 5.50933 -1.09289 0.13974 0.43318 2.9987 -2.8891 -0 -0 -2.40991 0.0485 0 0 0 0 0 -0.02187 0.01484 0 1.82621 -0.4704 0 1.0402 0.04878 0.45158 0.2887
GLU_69 -3.30831 0.12774 3.91045 -0.47905 0.26757 1.48297 0.4663 -1.82062 -0.01667 -0.17071 -0.5096 -2.89718 0 0 0 0 0 -0.06259 0.11252 0 3.73715 -0.23766 0 -2.7348 -0.14604 0.4693 -1.80924
LYS_70 -5.12274 0.60594 4.92361 -0.29206 0.03642 0.13327 1.88586 -2.28396 -0.03243 -0.15348 -1.31562 -0.14544 0 0 0 0 0 -0.03182 0.02892 2.00251 0 -0.05746 0 -1.5107 -0.10196 0.43934 -0.99179
ILE_71 -7.12429 1.12236 2.28798 -0.5941 0.40437 0.17536 1.86811 -2.12107 -0.01498 -0.07516 -0.40256 0.15106 0 0 0 0 0 -0.07909 0.01711 1.45079 0 0.10412 0 0.73287 -0.01407 0.52623 -1.58498
SER_72 -2.95406 0.26706 3.13942 -0.03357 0.00339 0.05842 1.38644 -1.56069 -0.00092 -0.01146 -0.89787 -0.98068 0 0 0 0 0 -0.05311 0.00248 0.27137 0 -0.29989 0.63728 -0.77834 -0.42586 0.47005 -1.76054
GLY_73 -1.58962 0.11102 2.39159 -0.00022 0 0 0.81062 -1.16002 -0.01498 -0.07516 -0.60527 -0.17189 0 0 0 0 0 -0.10563 0 0 0 -1.27914 0 0.83697 -0.06471 0.19232 -0.7241
GLY_74 -1.25174 0.03251 1.61065 -0.00044 0 0 0.50861 -0.73965 -0 -0 -0.69131 -0.19337 0 0 -0.51941 0 0 -0.05691 0 0 0 -1.5284 0 0.83697 0.3542 0.06377 -1.57451
LYS_75 -3.60443 0.13841 2.69707 -0.50243 0.16392 0.28666 0.43264 -1.13021 -0 -0 0.31289 0.19312 0 0 0 0 0 0.20166 0.01479 2.1914 0 -0.02957 0 -1.5107 -0.02808 0.13074 -0.04212
GLN_76 -1.76877 0.03215 2.08483 -0.7062 0.12962 0.82843 0.5844 -0.99842 -0 -0 -0.64893 -0.69301 0 0 -0.51941 0 0 -0.06122 0.12256 0 2.22207 -0.13505 0 -0.18838 -0.43447 0.28891 0.13912
GLY_77 -1.21241 0.03817 1.84974 -0.00149 0 0 0.76509 -0.85094 -0 -0 -0.44507 -0.35115 0 0 0 0 0 -0.13473 0 0 0 -1.42121 0 0.83697 -0.02711 0.2003 -0.75382
ASP_78 -1.20899 0.03441 2.09388 -0.10907 0.01787 0.30962 0.76243 -0.86502 -0 -0 -2.1907 -0.22214 0 0 0 -0.59825 0 -0.04273 0.0002 0 1.87891 0.0487 0 -2.3716 -0.04574 0.0869 -2.4213
GLY_79 -1.68772 0.31295 2.07067 -0.00268 0 0 0.74123 -1.00959 -0 -0 -0.66018 -0.42858 0 0 0 0 0 -0.08703 0 0 0 -1.50866 0 0.83697 -0.04904 0.62477 -0.8469
PRO_80 -1.13213 0.12401 0.83344 -0.17842 0.04942 0.12559 0.012 -0.39857 -0.00278 -0.00771 0.28827 0.05635 0 0 0 0 0 0.04517 0.00288 0.18397 0 -0.87255 0 -2.4119 0.5399 0.76859 -1.9745
ASN_81 -5.43247 0.60064 5.16177 -0.187 0.01911 0.28672 1.83026 -2.35435 -0.04076 -0.23117 -1.55306 -0.51051 0 0 0 0 0 -0.08342 0.00509 0 2.5152 -0.13817 0 -0.93687 0.29565 0.32 -0.43335
ASN_82 -1.81801 0.08379 1.84231 -0.33169 0.0734 0.64954 0.21829 -0.98759 -0.00278 -0.00771 -0.25932 -1.43805 0 0 0 0 0 0.05937 0.06136 0 2.87717 -0.13391 0 -0.93687 -0.17083 0.51614 0.2946
VAL_83 -4.02325 0.44945 1.90923 -0.31435 0.2484 0.07263 0.63319 -1.28597 -0 -0 0.29912 -0.24527 0 0 0 0 0 0.18781 0.00616 0.29398 0 -0.26057 0 1.9342 -0.24738 0.58975 0.24712
ASN_84 -3.11036 0.06276 3.18942 -0.18812 0.06807 0.26054 0.87784 -1.51981 -0.06488 -0.42624 0.10717 -0.38825 0 0 0 0 0 0.02241 0.02814 0 1.9032 0.16514 0 -0.93687 -0.09233 0.68881 0.64666
GLY_85 -1.62822 0.19221 1.9336 -0.00012 0 0 0.5183 -0.88714 -0.04566 -0.21664 0.21278 -0.25655 0 0 0 0 0 0.0391 0 0 0 -0.67124 0 0.83697 1.19788 0.80232 2.02759
ARG_86 -4.48554 0.47428 5.4669 -0.45204 0.05527 0.27823 1.91215 -2.34876 -0.00676 -0.04793 -2.90815 -0.22994 0 0 -0.19761 -0.59825 0 0.03675 0.02859 1.49292 0 -0.07652 0 -1.2888 1.60615 0.71208 -0.57695
ASP_87 -2.92018 0.11724 4.00837 -0.10065 0.00119 0.29378 0.98053 -1.71994 -0.00175 -0.00494 -1.20699 -0.43664 0 0 -0.85798 0 0 0.1739 0.00089 0 1.74126 0.18127 0 -2.3716 0.23567 0.86194 -1.02463
VAL_88 -5.5569 0.74005 3.46129 -0.2747 0.17226 0.05436 2.03967 -2.22419 -0.0372 -0.13715 -1.03224 -0.05543 0 0 -0.90199 0 0 -0.05515 4e-05 0.16515 0 -0.53541 0 1.9342 -0.37234 0.66991 -1.94578
SER_89 -3.5226 0.58254 3.80462 -0.03002 0 0.05119 2.49126 -1.94153 -0.00175 -0.00494 -2.34843 -0.97777 0 0 -0.76401 0 0 -0.02316 0.0394 0.84724 0 0.00123 0.61713 -0.77834 -0.40114 0.36987 -1.98923
PHE_90 -6.8009 1.01172 3.33666 -0.97864 0.17903 0.50684 1.98248 -2.2593 -0 -0 -1.07989 0.03512 0 0 0 0 0 -0.05564 0.45908 0 3.35018 0.18518 0 1.0402 -0.24456 0.57353 1.2411
ALA_91 -2.75452 0.52873 2.46767 -0.02518 0.00039 0 1.13192 -1.43833 -0 -0 -0.33568 -0.41239 0 0 -0.76401 0 0 -0.03603 0 0 0 -0.20446 0 1.8394 -0.32298 0.51451 0.18905
LYS_92 -4.56388 0.66129 4.4449 -0.29546 0.03267 0.13907 2.56831 -2.3108 -0 -0 -2.03274 -0.15855 0 0 0 0 0 0.00741 0.00446 1.87621 0 -0.2205 0 -1.5107 -0.20168 0.19779 -1.36221
LEU_93 -10.0653 1.44756 4.52916 -0.45127 0.13312 0.1047 3.09693 -3.3764 -0 -0 -2.14671 0.19165 0 0 0 0 0 0.06907 0.02964 0.27093 0 -0.30232 0 0.18072 -0.13788 0.43617 -5.99022
VAL_94 -7.70954 0.84088 4.62599 -0.38326 0.39899 0.09485 2.38301 -3.0309 -0.01962 -0.12839 -2.0841 -0.23368 0 0 0 0 0 -0.1486 0.00547 0.64807 0 0.40592 0 1.9342 -0.27757 0.52702 -2.15125
ASN_95 -7.70956 0.8904 6.31799 -0.18447 0.02171 0.26683 2.85008 -3.50439 -0 -0 -2.29003 -0.25146 0 0 0 0 0 0.33613 0.23075 0 1.67709 0.32449 0 -0.93687 0.1187 0.55988 -1.28271
ALA_96 -5.14541 0.33957 3.69949 -0.02218 0 0 2.60224 -2.51225 -0 -0 -1.57398 -0.3952 0 0 0 0 0 -0.04586 0 0 0 -0.29139 0 1.8394 -0.09286 0.49718 -1.10127
GLU_97 -7.00029 0.59331 7.28096 -0.31771 0.04603 0.33143 2.96813 -3.39076 -0.01962 -0.12839 -2.76552 -0.566 0 0 0 0 0 0.04693 0.12075 0 3.73693 -0.0114 0 -2.7348 -0.30079 0.32784 -1.78298
LEU_98 -7.08205 0.52403 4.69624 -0.4746 0.17037 0.1149 2.76037 -2.69862 -0.00894 -0.05196 -2.32977 0.19708 0 0 0 0 0 -0.03838 0.17064 0.44227 0 -0.24895 0 0.18072 -0.13527 0.48432 -3.32759
THR_99 -7.14624 0.61966 5.3292 -0.21264 0.2113 0.07814 3.03339 -3.03418 -0.0048 -0.08476 -2.82595 -0.19806 0 0 0 0 0 0.01208 0.02483 0.065 0 0.00294 2.27126 -1.0874 -0.0699 0.45077 -2.56536
VAL_100 -8.34235 1.34158 5.05874 -0.32341 0.34136 0.07541 3.19812 -3.26211 -0 -0 -2.45841 -0.27518 0 0 0 0 0 -0.05068 0.1563 0.04613 0 -0.31187 0 1.9342 0.02314 0.75798 -2.09106
ASP_101 -5.35277 0.24104 7.62177 -0.10843 0.00996 0.33279 3.61367 -3.41099 -0.00999 -0.07398 -5.13303 -0.24332 0 0 0 -0.75656 0 -0.05033 0.00802 0 1.73746 0.17747 0 -2.3716 -0.16932 0.93219 -3.00596
LEU_102 -9.28658 1.27176 4.19709 -0.6255 0.30338 0.17492 2.94786 -3.30188 -0 -0 -2.26393 -0.02422 0 0 0 0 0 0.00118 0.1742 1.79048 0 -0.28562 0 0.18072 -0.24571 0.73434 -4.25749
ALA_103 -5.70642 0.61793 3.76909 -0.02214 0 0 2.89861 -2.74024 -0.00894 -0.05196 -3.20464 -0.34569 0 0 0 0 0 -0.02906 0 0 0 -0.05053 0 1.8394 -0.18191 0.50632 -2.71017
LYS_104 -6.98984 0.32655 7.34136 -0.40886 0.04225 0.21732 3.45497 -3.34354 -0 -0 -3.07746 -0.11716 0 0 0 0 0 -0.03424 0.02927 2.23021 0 -0.04122 0 -1.5107 -0.12292 0.23818 -1.76582
ASN_105 -6.99886 0.50151 6.61501 -0.18247 0.03523 0.26482 3.16064 -3.33073 -0.00064 -0.01712 -2.73226 -0.29459 0 0 0 -0.44136 0 0.0357 0.05175 0 1.44834 0.36398 0 -0.93687 -0.02435 0.29731 -2.18495
ALA_106 -6.28872 1.27767 3.80931 -0.0223 0 0 2.5932 -2.88679 -0 -0 -1.84663 -0.34151 0 0 0 0 0 -0.0211 0 0 0 0.16831 0 1.8394 0.12414 0.46161 -1.1334
SER_107 -4.8604 0.67269 4.79869 -0.03251 6e-05 0.02392 2.36733 -2.43431 -0.01338 -0.14285 -3.1608 -0.04526 0 0 -0.57916 0 0 0.54007 0 1.0313 0 0.05458 1.75201 -0.77834 -0.20673 0.63421 -0.3789
ASN_108 -5.7212 0.74128 6.58122 -0.17067 0.02431 0.25057 2.3588 -3.07708 -0.00481 -0.07942 -0.79641 -0.25166 0 0 0 0 0 -0.02319 0.00386 0 1.60789 0.33445 0 -0.93687 -0.10199 0.57088 1.30996
PHE_109 -10.2431 1.50216 2.8957 -0.82689 0.28003 0.34025 3.02283 -2.76488 -0.00512 -0.04572 -3.35075 -0.01914 0 0 0 0 0 0.63506 0.02286 0 2.63227 -0.48282 0 1.0402 0.24715 0.75794 -4.36203
LEU_110 -6.81324 1.22366 3.77286 -0.52745 0.10622 0.13641 2.34633 -2.47738 -0 -0 -1.44969 0.19938 0 0 0 0 0 0.39804 0.19774 3.4487 0 -0.16147 0 0.18072 0.12441 5.70821 6.41345
SER_111 -4.15197 0.78807 4.6238 -0.02734 0 0.06933 1.56171 -2.03934 -0 -0 -0.54541 -0.44786 0 0 -0.57916 0 0 1.34573 0.08003 1.78957 0 0.92687 0.63425 -0.77834 2.33137 6.24136 11.8227
GLU_112 -6.98807 0.6645 8.83011 -0.31888 0.02154 0.60798 4.08561 -3.64097 -0.00489 -0.02169 -3.39211 -0.43929 0 0 0 -0.68014 0 0.13507 0.22345 0 3.04099 -0.04715 0 -2.7348 2.63654 1.55667 3.53447
LEU_113 -9.23685 1.45143 3.12168 -0.64707 0.1581 0.18687 3.13845 -2.78201 -7e-05 -0.00075 -1.47527 0.18117 0 0 0 0 0 0.04741 0.11984 0.6844 0 -0.10695 0 0.18072 0.67783 1.03854 -3.26252
LYS_114 -4.31716 0.4343 3.11335 -0.47811 0.21242 0.33166 1.02912 -1.81756 -0.00512 -0.04572 0.1991 -0.40035 0 0 0 0 0 -0.14491 0.03737 1.9313 0 -0.02121 0 -1.5107 0.52895 0.97097 0.04771
LYS_115 -5.13714 0.93702 5.74443 -0.31072 0.03664 0.14359 2.71062 -2.3251 -0 -0 -3.51566 -0.04783 0 0 0 -0.68014 0 -0.03664 0.11726 1.89153 0 -0.11641 0 -1.5107 0.12674 1.0359 -0.9366
PHE_116 -7.56964 1.24606 2.79938 -0.73081 0.21498 0.43364 2.11282 -2.43091 -0 -0 -1.58356 -0.1716 0 0 0 0 0 1.58138 0.07568 0 1.82191 0.30501 0 1.0402 4.93101 3.42189 7.49743
PRO_117 -4.28629 1.15385 3.23039 -0.14971 0.00085 0.11147 1.01016 -1.46221 -0 -0 -1.80681 0.15882 0 0 0 0 0 -0.04148 0.05727 0.2653 0 -1.09952 0 -2.4119 4.6632 3.89425 3.28765
LEU_118 -5.22237 1.01352 0.86609 -0.63623 0.29889 0.22006 0.58281 -1.24306 -0.00108 -0.01533 -0.90005 0.05645 0 0 0 0 0 0.0054 0.04774 0.5889 0 0.00616 0 0.18072 -0.08837 1.66988 -2.56989
HIS_D_119 -7.22468 0.67685 6.56226 -0.37834 0.02314 0.45585 3.05092 -3.03653 -0.01233 -0.0794 -2.01474 -0.47773 0 0 0 0 0 0.01332 0.0094 0 2.12635 -0.19812 0 -0.45461 0.53239 0.91493 0.48891
GLY_120 -3.79779 0.52876 4.196 -4e-05 0 0 2.17274 -2.02877 -0 -0 -2.62806 -0.44803 0 0 0 0 0 -0.14419 0 0 0 0.39442 0 0.83697 0.44623 0.41615 -0.05561
ASN_121 -3.2421 0.33393 3.65175 -0.18683 0.03932 0.28692 1.20667 -1.77597 -0.00108 -0.01533 -0.99366 -0.30817 0 0 0 0 0 -0.05755 0.00513 0 1.45038 0.11247 0 -0.93687 0.17501 0.27831 0.02232
GLN_122 -5.64084 0.35323 5.32616 -0.64709 0.09341 0.67697 2.22541 -2.40396 -0 -0 -1.52495 -0.4582 0 0 0 0 0 -0.02329 0.01165 0 2.60804 -0.11335 0 -0.18838 -0.04549 0.27213 0.52145
LEU_123 -8.40729 0.79587 3.76158 -0.44279 0.12552 0.09038 2.5073 -2.74928 -0 -0 -1.84443 0.19228 0 0 0 0 0 0.06512 0.13349 0.35429 0 -0.28216 0 0.18072 -0.15911 0.57977 -5.09874
ARG_124 -6.13896 0.47173 7.55182 -0.46588 0.06134 0.24544 3.76309 -3.36217 -0.00744 -0.05771 -4.67668 0.26215 0 0 0 -1.19189 0 0.0944 0.62391 2.02099 0 -0.13656 0 -1.2888 -0.26228 1.04849 -1.44499
HIS_125 -5.78539 0.37257 6.29663 -0.71124 0.01572 0.74567 3.01089 -3.01145 -0 -0 -2.84172 -0.30616 0 0 0 -0.44136 0 0.01776 0.00465 0 1.55315 -0.1975 0 -0.45461 -0.03067 0.71399 -1.04906
LEU_126 -9.72574 1.30636 3.42474 -0.6493 0.15144 0.25279 2.51361 -2.91432 -0 -0 -1.84659 0.02825 0 0 0 0 0 0.04372 0.00675 1.07376 0 -0.28159 0 0.18072 -0.07147 1.05317 -5.4537
ASN_127 -7.20696 0.62633 6.4299 -0.2027 0.00125 0.2736 3.23067 -3.24901 -3e-05 -0.00059 -2.14361 -0.32261 0 0 0 0 0 0.08834 0.04279 0 3.15941 0.32718 0 -0.93687 -0.14442 1.13408 1.10676
LYS_128 -4.37774 0.25909 5.31805 -0.30175 0.0277 0.13245 2.39833 -2.4245 -0 -0 -2.54553 -0.02539 0 0 0 0 0 0.09414 0.0046 1.74679 0 -0.01065 0 -1.5107 -0.20332 0.36768 -1.05075
SER_129 -5.65805 0.68187 6.07826 -0.02734 0 0.06228 3.35783 -2.93 -0.00999 -0.07398 -2.57969 -0.58389 0 0 0 0 0 -0.02766 0.01427 0.75214 0 0.32961 0.60397 -0.77834 -0.14795 0.26617 -0.6705
ILE_130 -10.3513 1.2803 4.61916 -0.67184 0.57947 0.14695 3.18447 -3.18903 -0 -0 -2.51764 0.33582 0 0 0 0 0 -0.03547 0.00081 0.56561 0 -0.37461 0 0.73287 0.07475 0.6327 -4.98697
ASP_131 -5.28643 0.45306 6.98784 -0.22667 0.01213 0.75365 2.9232 -3.01877 -0 -0 -3.7036 0.02273 0 0 0 0 0 0.03383 0.0221 0 3.6961 0.27566 0 -2.3716 0.22537 0.63777 1.43638
GLY_132 -3.37715 0.14179 4.87642 -4e-05 0 0 2.06438 -2.28733 -0 -0 -1.63337 -0.40196 0 0 0 0 0 -0.05808 0 0 0 0.44744 0 0.83697 0.65087 0.20503 1.46496
ILE_133 -8.27037 0.84859 3.91649 -0.51924 0.46801 0.10363 2.80125 -2.91971 -0 -0 -2.33261 0.07451 0 0 0 0 0 -0.01626 0.13956 0.57764 0 -0.38475 0 0.73287 0.43402 0.19641 -4.14997
LEU_134 -9.78818 1.13912 5.97368 -0.68113 0.15141 0.23399 3.05134 -3.40136 -0 -0 -2.68773 0.12068 0 0 0 0 0 -0.00639 0.33725 0.77392 0 -0.16622 0 0.18072 0.13471 0.46224 -4.17193
GLU_135 -5.78296 0.16636 8.45383 -0.42007 0.0526 0.81707 3.18445 -3.45229 -0.00953 -0.11874 -5.01855 -0.44221 0 0 0 -0.52293 0 0.01135 0.00779 0 3.35591 -0.30338 0 -2.7348 -0.14078 0.58418 -2.31271
ASP_136 -4.88552 0.15417 5.82745 -0.10732 0.0111 0.32792 2.41052 -2.69223 -0 -0 -1.87497 -0.27681 0 0 0 0 0 0.01417 0.03115 0 1.7383 0.21808 0 -2.3716 -0.38999 0.41468 -1.45091
PHE_137 -9.4464 0.79259 3.52524 -0.49809 0.211 0.19719 2.10209 -2.70761 -0 -0 -1.12747 -0.1349 0 0 0 0 0 -0.035 0.00413 0 3.09139 -0.05068 0 1.0402 -0.20857 0.48847 -2.7564
LYS_138 -5.99182 0.26852 6.86354 -0.50484 0.25094 0.25434 2.76844 -2.79307 -0 -0 -3.60622 0.14632 0 0 0 -1.44817 0 -0.03794 0.07143 2.76726 0 -0.04858 0 -1.5107 -0.18569 0.54503 -2.19122
SER_139 -2.49996 0.12559 3.03978 -0.02681 0 0.06233 1.35721 -1.34918 -0 -0 -1.25192 -0.62695 0 0 0 0 0 0.01213 1e-05 0.57365 0 0.35102 0.60379 -0.77834 0.15974 0.26112 0.01322
THR_140 -4.6374 0.70523 4.46901 -0.19468 0.22337 0.08321 2.39427 -2.23005 -0.0164 -0.08674 -1.40418 -0.53542 0 0 0 0 0 -0.00285 0.03639 0.25855 0 0.28761 2.35955 -1.0874 0.55489 0.76067 1.93763
PRO_141 -3.30809 0.65755 3.31839 -0.06667 0 0.04157 1.9937 -1.48016 -0 -0 -1.75558 0.61076 0 0 0 0 0 -0.15669 0.01729 0.24118 0 -0.43513 0 -2.4119 0.31808 0.91641 -1.49929
ASP_142 -4.06761 0.45614 3.66355 -0.12085 0.01211 0.37261 1.54995 -1.93179 -0 -0 -1.42425 -0.60171 0 0 0 0 0 -0.13271 0.05681 0 1.78263 0.00889 0 -2.3716 -0.00834 0.38879 -2.36738
MET_143 -8.41619 0.86081 4.65762 -0.73255 0.28819 0.36018 2.66547 -2.66423 -0 -0 -2.0522 -0.17146 0 0 0 0 0 0.00343 0.03889 2.41845 0 -0.08204 0 0.60916 -0.1213 0.31781 -2.01995
GLU_144 -5.98167 0.42421 5.63502 -0.20758 0.04221 0.31289 2.61722 -2.79404 -0.01369 -0.09279 -2.14143 -0.64308 0 0 0 0 0 0.11501 0.11532 0 3.18991 -0.22034 0 -2.7348 -0.18915 0.37761 -2.18917
THR_145 -4.27852 0.17258 4.92137 -0.20486 0.14369 0.07573 2.05139 -2.42983 -0 -0 -1.38644 -0.24554 0 0 0 0 0 0.02532 0.00319 0.1458 0 0.02499 2.28297 -1.0874 -0.1047 0.4462 0.55594
GLY_146 -4.9683 0.65818 5.00736 -5e-05 0 0 2.4066 -2.67278 -0 -0 -2.32461 -0.42161 0 0 0 0 0 -0.04712 0 0 0 0.13649 0 0.83697 0.61676 0.37352 -0.39859
LEU_147 -9.10736 1.25311 5.27954 -0.54622 0.20406 0.12756 3.32975 -3.337 -0.01024 -0.12372 -2.68844 0.0566 0 0 0 0 0 -0.04797 0.1127 3.33096 0 -0.27332 0 0.18072 0.45869 0.67976 -1.12082
VAL_148 -5.76151 0.5564 5.64814 -0.31644 0.22766 0.07305 2.74501 -2.95817 -0 -0 -1.98001 -0.17869 0 0 0 0 0 -0.00534 0.0026 0.13421 0 -0.15897 0 1.9342 -0.21237 0.70844 0.45822
ASN_149 -4.8059 0.28302 5.35197 -0.17119 0.01626 0.24613 2.34609 -2.69483 -0.01605 -0.1541 -1.82836 -0.30379 0 0 0 0 0 -0.01015 0.06259 0 1.4304 0.53137 0 -0.93687 0.05371 0.41481 -0.1849
ILE_150 -7.36394 0.41935 5.12766 -0.65722 0.48862 0.1467 3.02948 -2.87384 -0 -0 -2.63485 0.16945 0 0 0 0 0 -0.07216 0.03619 0.60863 0 -0.31737 0 0.73287 0.03769 0.65867 -2.46406
ILE_151 -8.85685 1.1571 5.22392 -0.49684 0.29775 0.09902 3.07223 -3.17826 -0 -0 -2.00461 0.11048 0 0 -0.72261 0 0 0.13325 0.15391 0.61169 0 -0.362 0 0.73287 -0.06717 0.84924 -3.24688
GLU_152 -3.7611 0.09156 4.20477 -0.21816 0.02703 0.30688 1.28047 -2.02679 -0.02149 -0.19306 -0.70309 -0.59954 0 0 0 0 0 -0.02973 0.00304 0 3.02229 -0.30748 0 -2.7348 -0.33227 0.53821 -1.45325
VAL_153 -3.60334 0.23633 2.81626 -0.31058 0.22415 0.0709 1.53995 -1.69464 -0 -0 -0.743 -0.20114 0 0 0 0 0 -0.02367 0.00031 0.22971 0 -0.39361 0 1.9342 -0.32886 0.32234 0.07531
MET_154 -7.8182 0.92272 3.47371 -0.50444 0.09939 0.14899 1.79542 -2.09263 -0 -0 -1.07398 -0.00879 0 0 0 0 0 0.04319 0.05396 1.46421 0 0.34288 0 0.60916 -0.0219 0.71163 -1.85467
SER_155 -2.27339 0.0752 2.27145 -0.0296 0.00082 0.0462 1.10866 -1.02746 -0 -0 -0.05783 -1.16476 0 0 0 0 0 -0.04746 0.00376 0.40776 0 -0.05328 0.60015 -0.77834 -0.13846 1.07229 0.01572
SER_156 -3.03584 0.64347 3.79403 -0.03987 0.00673 0.07527 2.01216 -1.64336 -0 -0 -1.83367 -0.73306 0 0 0 -0.73229 0 0.1313 0.0044 0.43276 0 0.47924 0.60072 -0.77834 0.11099 1.02801 0.52265
ALA_157 -4.22364 0.85163 2.7948 -0.0236 0 0 1.48774 -1.65938 -0.01538 -0.10163 -1.13503 -0.35621 0 0 0 0 0 -0.07735 0 0 0 -0.3828 0 1.8394 0.15127 0.89664 0.04646
GLY_158 -3.13946 0.33554 3.11697 -4e-05 0 0 1.38985 -1.59785 -0 -0 -0.6748 -0.41213 0 0 0 0 0 -0.17467 0 0 0 0.37269 0 0.83697 0.17499 0.58352 0.81157
VAL_159 -6.7612 1.10853 4.09924 -0.31754 0.181 0.07295 2.38619 -2.54271 -0 -0 -2.09837 -0.36571 0 0 0 0 0 0.5633 0.01839 0.07418 0 -0.43503 0 1.9342 5.9908 1.63731 5.54554
PRO_160 -8.2051 2.32789 4.67404 -0.07452 0.00158 0.04613 2.10493 -2.17891 -0.00058 -0.013 -1.55349 0.69545 0 0 0 0 0 0.01841 0.07978 0.15971 0 -0.23491 0 -2.4119 5.84165 2.14977 3.42693
MET_161 -8.05319 0.82525 5.58271 -0.30482 0.03877 0.07885 2.99409 -3.12968 -0.02584 -0.12605 -2.84472 -0.03722 0 0 0 0 0 0.01899 0.02023 1.90499 0 0.09374 0 0.60916 0.7279 1.01171 -0.61513
ASP_162 -5.64271 0.38359 6.00016 -0.10405 0.00623 0.3121 2.35959 -2.91917 -0.0302 -0.27445 -2.31521 -0.447 0 0 0 0 0 -0.02987 0.06714 0 1.75755 0.20228 0 -2.3716 0.72519 0.5819 -1.73853
SER_163 -6.51814 0.54947 5.46816 -0.02298 0 0.02173 2.80937 -2.89751 -0 -0 -3.50942 -0.28296 0 0 0 0 0 -0.03296 0.01327 0.49695 0 0.32364 0.65028 -0.77834 0.20915 0.40762 -3.09267
GLU_164 -7.90062 0.62938 8.55966 -0.62622 0.17731 1.16055 4.63351 -3.85981 -0.00058 -0.013 -5.85873 -0.69379 0 0 0 0 0 -0.04292 0.05022 0 3.35832 -0.24667 0 -2.7348 -0.03481 0.31643 -3.12657
ILE_165 -8.13205 1.04211 5.19505 -0.51162 0.5758 0.10316 2.81191 -3.21329 -0 -0 -3.02918 -0.10773 0 0 0 0 0 -0.05656 0.15653 0.55635 0 -0.45894 0 0.73287 -0.1355 0.6508 -3.82028
LEU_166 -8.75332 1.01887 3.65521 -0.68552 0.27838 0.23682 2.64858 -2.79233 -0.02584 -0.12605 -2.86083 0.16307 0 0 0 0 0 -0.03291 0.27069 0.95153 0 -0.24714 0 0.18072 -0.10493 0.7658 -5.45922
THR_167 -6.66548 0.37104 5.58676 -0.19689 0.09569 0.0713 2.98631 -2.94522 -0.00147 -0.0347 -3.07942 -0.09017 0 0 0 0 0 -0.00334 0.08425 0.06983 0 -0.02332 2.25658 -1.0874 -0.0477 0.47486 -2.1785
LYS_168 -9.44052 1.4778 8.47277 -0.56647 0.15139 0.44891 4.0767 -3.78144 -0.02265 -0.09705 -5.2358 0.42292 0 0 0 0 0 -0.04269 0.06352 2.72268 0 -0.05242 0 -1.5107 -0.08939 0.80072 -2.20173
ARG_169 -12.4594 1.32722 11.4672 -0.92742 0.4854 0.61534 4.24725 -5.33372 -0.01425 -0.13461 -3.91478 0.08559 0 0 0 -0.49973 0 -0.04477 1.1278 3.61122 0 -0.1237 0 -1.2888 -0.38577 1.03801 -1.1219
THR_170 -6.58919 0.60464 5.28444 -0.20562 0.1738 0.07441 2.64865 -2.57028 -0 -0 -2.04815 -0.00102 0 0 0 0 0 -0.00703 0.02282 0.05635 0 0.01539 2.27928 -1.0874 -0.10987 0.64325 -0.81553
VAL_171 -6.61143 0.59766 4.29928 -0.31362 0.28577 0.0713 1.9139 -2.59028 -0 -0 -1.20448 -0.08352 0 0 0 0 0 0.1503 0.00568 0.14493 0 -0.41871 0 1.9342 0.14588 0.4503 -1.22284
ILE_172 -8.82422 1.81478 2.40011 -0.69122 0.5986 0.16486 2.55728 -2.40605 -8e-05 -0.00073 -0.59617 0.13618 0 0 0 0 0 -0.01019 0.17746 0.89335 0 -0.06643 0 0.73287 -0.09119 0.95727 -2.25352
SER_173 -6.08921 0.39916 5.71136 -0.04077 0.00614 0.05633 2.89021 -2.91678 -0.02697 -0.2046 -3.55846 -0.23492 0 0 0 0 0 0.24388 0.0009 0.33187 0 -0.27402 1.75636 -0.77834 -0.44277 1.29719 -1.87342
MET_174 -5.8197 0.34593 4.50225 -0.71742 0.39648 0.30567 1.6294 -2.09415 -0 -0 -1.17258 -0.34123 0 0 0 0 0 0.07045 0.03336 2.09161 0 0.12168 0 0.60916 0.89164 11.2692 12.1218
ALA_175 -4.93371 0.67152 3.02839 -0.0235 9e-05 0 1.03603 -2.16428 -0.02146 -0.0743 1.03198 -0.06255 0 0 0 0 0 0.37384 0 0 0 -0.11163 0 1.8394 0.81465 24.3756 25.7801
MET_176 -7.48787 0.54155 4.07367 -0.51325 0.30471 0.05021 1.82454 -2.39832 -5e-05 -0.00081 -1.06086 0.25067 0 0 0 0 0 0.02386 0.19072 1.57196 0 0.18076 0 0.60916 0.32067 19.4085 17.8898
LYS_177 -7.07545 1.20824 7.09545 -0.52823 0.14961 0.31215 3.49566 -3.02519 -0.02311 -0.08061 -5.64682 0.16535 0 0 0 -0.52886 0 -0.05654 0.43698 2.18985 0 -0.06417 0 -1.5107 0.48306 6.17497 3.17164
VAL_178 -7.51811 0.73274 3.13854 -0.33142 0.65081 0.07675 1.45485 -2.58683 -0 -0 0.24096 -0.76314 0 0 0 0 0 -0.02345 0.00012 1.45561 0 0.5909 0 1.9342 -0.24078 0.90876 -0.27949
ARG_179 -6.89433 0.61716 5.77178 -0.41265 0.05518 0.21247 2.701 -2.9933 -0.01776 -0.16974 -1.88971 0.05341 0 0 0 -0.23342 0 0.10151 0.31323 2.27119 0 -0.05386 0 -1.2888 0.5609 0.77147 -0.52427
ALA_180 -4.31376 0.51349 3.08735 -0.02849 0.01979 0 2.0687 -1.7934 -0 -0 -1.30981 -0.60034 0 0 0 0 0 -0.00871 0 0 0 0.19734 0 1.8394 0.77546 0.5394 0.98641
GLY_181 -3.79191 0.61611 2.23341 -8e-05 0 0 0.81922 -1.57808 -0.05084 -0.14405 0.74921 -0.39516 0 0 0 0 0 -0.13316 0 0 0 -0.89029 0 0.83697 0.92893 0.42382 -0.37591
LYS_182 -5.13891 0.40258 4.25641 -0.31138 0.03171 0.14551 2.22453 -1.98594 -0 -0 -2.02888 0.00875 0 0 -0.96646 0 0 0.00214 0.00572 1.74056 0 -0.07315 0 -1.5107 0.43341 0.45654 -2.30756
ALA_183 -5.03859 0.74583 4.24473 -0.01061 0 0 3.2504 -2.5868 -0.00773 -0.06965 -2.93912 -0.30431 0 0 0 0 0 0.22874 0 0 0 0.59986 0 1.8394 0.91909 0.54269 1.41394
PHE_184 -3.86098 0.37079 3.00374 -0.69699 0.08563 0.37473 1.71033 -1.7911 -0 -0 -0.41215 -0.16038 0 0 0 0 0 -0.00616 0.19057 0 3.5127 -0.23998 0 1.0402 1.5101 0.55932 5.19036
THR_185 -3.91151 0.28967 4.26402 -0.20051 0.10198 0.07251 1.74252 -2.01308 -0 -0 -0.92157 -0.76843 0 0 0 -0.61798 0 -0.02725 1e-05 0.09551 0 0.03645 4.1004 -1.0874 0.32493 0.49873 1.97901
LYS_186 -8.55642 0.74263 7.7394 -0.69676 0.18881 0.4968 3.46683 -3.66791 -0.00828 -0.07699 -2.77984 -0.09833 0 0 0 0 0 -0.02838 0.07857 2.86787 0 -0.13198 0 -1.5107 -0.11058 0.3907 -1.69452
VAL_187 -6.37187 0.64289 4.68044 -0.31183 0.21843 0.0721 2.62572 -2.90247 -0 -0 -0.72164 -0.19978 0 0 0 0 0 0.03059 0.00042 0.10326 0 -0.20794 0 1.9342 -0.19678 0.38704 -0.21721
ASP_188 -3.10737 0.15339 4.13067 -0.10636 0.0082 0.32298 1.23505 -1.87717 -0.00773 -0.06965 -0.3484 -0.32587 0 0 0 0 0 0.16935 0.01466 0 1.69457 0.22431 0 -2.3716 -0.19267 0.41907 -0.03458
MET_189 -3.99101 0.37684 3.33482 -0.31328 0.03576 0.09835 1.30704 -1.73638 -0.01448 -0.12621 -0.63114 -0.10244 0 0 0 0 0 -0.03849 0.03403 1.7992 0 -0.09086 0 0.60916 -0.21476 0.54519 0.88134
GLU_190 -4.20488 0.37291 4.28745 -0.17298 0.02563 0.24083 1.67867 -2.05778 -0.04059 -0.28596 -1.22604 -0.52408 0 0 0 0 0 -0.07401 0.00766 0 2.67165 0.79949 0 -2.7348 5.42249 0.56557 4.75126
GLN_191 -6.26461 0.84393 4.70412 -0.37053 0.08804 0.23532 1.14609 -2.1072 -0.03559 -0.31943 -1.00881 -0.19869 0 0 0 -0.57883 0 -0.02596 0.04724 0 2.7784 -0.15545 0 -0.18838 5.76356 0.32807 4.6813
LYS_192 -4.50312 0.31692 5.26347 -0.35945 0.03021 0.17556 1.82724 -2.07221 -0.0554 -0.33543 -2.09712 0.07941 0 0 0 0 0 -0.06706 0.01042 1.7037 0 0.02192 0 -1.5107 0.01227 0.37134 -1.18801
LYS_193 -4.70019 0.34722 5.68286 -0.45728 0.10009 0.27933 2.08473 -2.37315 -0.01345 -0.12752 -2.80117 -0.18507 0 0 0 0 0 -0.06552 0.02897 2.07556 0 -0.0617 0 -1.5107 -0.4279 0.34417 -1.78073
LEU_194 -5.02504 0.27477 3.97313 -0.50585 0.25488 0.13818 1.45207 -1.99964 -0 -0 -0.54669 0.15829 0 0 0 0 0 0.17613 0.01363 0.20936 0 -0.17976 0 0.18072 -0.38554 0.33836 -1.47299
ASP_195 -5.74262 0.59998 7.18957 -0.09961 0.00491 0.29987 2.77931 -3.1027 -0.05572 -0.32823 -2.4743 -0.13959 0 0 0 0 0 0.01748 0.02474 0 2.03569 -0.10392 0 -2.3716 -0.2806 0.68989 -1.05744
GLN_196 -8.89861 0.8795 7.66443 -0.23871 0.02574 0.16449 3.58443 -3.68132 -0.01889 -0.21834 -3.65171 -0.39193 0 0 0 -1.50407 0 0.08642 0.00191 0 2.7242 -0.02446 0 -0.18838 -0.15522 0.74832 -3.09222
MET_197 -8.73758 0.51174 5.74027 -0.54705 0.2428 0.04546 2.89616 -3.04049 -0 -0 -2.15572 -0.1249 0 0 0 0 0 -0.00837 0.19313 2.03528 0 0.09599 0 0.60916 0.16581 0.49253 -1.5858
ASN_198 -6.71363 0.16492 6.57881 -0.18362 0.05536 0.27992 2.97194 -3.25841 -0.00027 -0.00573 -2.97617 -0.32663 0 0 0 0 0 0.06255 0.08315 0 1.52476 0.16328 0 -0.93687 0.21119 0.33625 -1.96919
LEU_199 -8.71238 0.79915 6.73822 -0.43876 0.119 0.08802 3.27851 -3.61805 -0 -0 -2.97883 0.20668 0 0 0 0 0 0.1341 0.11135 0.52744 0 -0.23897 0 0.18072 -0.10378 0.4524 -3.45519
MET_200 -11.1304 1.54739 5.1899 -0.2787 0.03095 0.04095 3.01082 -3.17627 -0.00687 -0.04552 -1.6561 -0.07675 0 0 0 0 0 0.06033 0.12673 1.10348 0 0.02597 0 0.60916 -0.10221 0.69049 -4.03662
MET_201 -10.4762 1.60154 4.95 -0.7418 0.24803 0.40438 3.08211 -3.13661 -0 -0 -2.56065 -0.02673 0 0 0 0 0 -0.03276 0.33301 1.87785 0 0.03749 0 0.60916 -0.02151 0.78106 -3.0716
SER_202 -7.59954 0.77718 6.71313 -0.03827 0.0003 0.04863 3.77912 -3.50943 -0.01476 -0.13039 -3.3144 -0.66827 0 0 0 0 0 0.01828 0.25283 0.24713 0 0.0651 2.14616 -0.77834 -0.30574 0.60311 -1.70816
SER_203 -5.52271 0.71037 5.60441 -0.02469 1e-05 0.02289 2.34415 -2.75352 -0.00608 -0.08122 -0.65898 -0.44942 0 0 0 -0.49973 0 0.06594 0.02087 0.51967 0 0.2863 0.60791 -0.77834 -0.36225 0.39658 -0.55784
TYR_204 -9.2745 1.73682 3.50013 -0.60104 0.02888 0.23963 2.73575 -2.93454 -0 -0 -1.91607 -0.25474 0 0 0 0 0 0.0629 0.27514 0 2.46732 -0.0003 0.07953 1.2797 -0.02059 1.16274 -1.43324
LEU_205 -9.7937 2.07323 1.89368 -0.58012 0.58037 0.13751 2.65341 -2.55299 -0.00671 -0.06386 -1.79695 0.11134 0 0 0 0 0 0.21266 0.12198 2.9719 0 -0.21668 0 0.18072 -0.13767 1.62802 -2.58387
ALA_206 -4.60063 0.67375 3.01913 -0.02431 2e-05 0 1.69771 -2.21219 -0 -0 -1.96546 -0.41896 0 0 -0.47544 0 0 -0.11423 0 0 0 -0.28266 0 1.8394 -0.49167 0.79465 -2.5609
ASP_207 -4.07356 0.53236 4.79552 -0.12285 0.05014 0.39246 2.07321 -2.31511 -0.02325 -0.16325 -2.06969 -0.11428 0 0 0 0 0 -0.06329 0.07221 0 2.45503 -0.37225 0 -2.3716 -0.62054 0.63484 -1.30389
VAL_208 -7.71633 1.3815 1.82485 -0.28157 0.14213 0.0479 2.17266 -2.11361 -0 -0 -0.14641 0.28255 0 0 0 0 0 -0.02909 0.00737 0.62587 0 0.28197 0 1.9342 -0.4596 0.981 -1.06461
GLY_209 -3.77972 0.29921 3.52873 -6e-05 0 0 1.60268 -1.86251 -0.00671 -0.06386 -1.72113 -0.40535 0 0 -1.66434 0 0 -0.11028 0 0 0 0.25248 0 0.83697 -0.18036 0.58718 -2.68707
TYR_210 -5.49416 0.91923 2.92293 -0.73034 0.03037 0.11958 1.25981 -1.80934 -0.03574 -0.30999 -0.62684 -0.3739 0 0 0 0 0 4e-05 0.02364 0 2.0298 0.05828 0.00062 1.2797 -0.25938 0.79333 -0.20235
THR_211 -5.62255 1.0786 3.34559 -0.23768 0.27125 0.09851 1.85599 -1.91273 -0.00703 -0.13878 0.31539 -1.31437 0 0 -0.66829 0 0 -0.00239 0.00075 1.43195 0 -0.19536 2.32079 -1.0874 -0.32389 0.99104 0.1994
GLN_212 -5.03278 0.32576 3.44175 -0.62458 0.07484 0.71548 1.61928 -1.7604 -0 -0 -1.50336 -0.62728 0 0 -1.9667 0 0 -0.03996 0.12399 0 2.20868 -0.0891 0 -0.18838 -0.2432 0.49006 -3.07588
MET_213 -7.89261 0.67395 4.81642 -0.78229 0.19099 0.28092 2.23805 -2.31261 -0 -0 -1.09281 0.18821 0 0 -0.66829 0 0 0.02792 0.07026 2.52488 0 0.09284 0 0.60916 -0.01571 0.55295 -0.49776
LYS_214 -5.77972 0.50739 4.42456 -0.51413 0.14094 0.26612 1.28512 -1.77344 -0 -0 -0.96862 0.10403 0 0 -1.02594 0 0 0.02374 0.05597 2.49192 0 0.1526 0 -1.5107 0.14164 0.55729 -1.42123
ILE_215 -3.64705 0.75829 2.18004 -0.50353 0.33372 0.10362 0.98848 -1.14348 -0.00272 -0.01177 -0.48277 -0.01592 0 0 0 0 0 0.15479 0.02024 0.49473 0 -0.49 0 0.73287 5.79208 1.49145 6.75306
PRO_216 -2.88802 0.68772 1.48906 -0.17289 0.03197 0.11949 0 -0.52417 -0 -0 -0.29306 0.05953 0 0 0 0 0 0.00377 0.03015 0.17289 0 -0.79653 0 -2.4119 6.08078 1.64655 3.23534
MET_217 -6.07497 0.71229 4.33764 -0.41863 0.04628 0.09054 1.45752 -1.74556 -0.00272 -0.01177 -1.47884 -0.05864 0 0 0 0 0 -0.00447 0.28803 2.23771 0 -0.06073 0 0.60916 0.34131 0.5537 0.81784
GLU_218 -2.87008 0.39726 3.03721 -0.40992 0.08822 0.71091 0.93915 -1.31173 -0 -0 -0.1454 -0.63045 0 0 0 0 0 -0.02113 0.01915 0 3.44579 0.15562 0 -2.7348 -0.09441 0.24828 0.82368
ARG_219 -4.71246 0.37995 5.61192 -0.42289 0.04089 0.21046 1.89949 -2.30646 -0.00605 -0.09143 -3.10968 0.26741 0 0 0 -1.65089 0 -0.01134 0.37492 2.07327 0 -0.18152 0 -1.2888 -0.41152 0.35025 -2.98447
ASP_220 -1.81706 0.1685 2.37783 -0.22008 0.03269 0.71732 0.39685 -1.07973 -0.00697 -0.07084 0.30561 -0.87748 0 0 0 0 0 0.00405 0.04499 0 2.0605 -0.78069 0 -2.3716 -0.34396 0.51163 -0.94843
LEU_221 -6.39969 0.64116 1.68761 -0.48171 0.19646 0.08056 0.97347 -1.55996 -0.00341 -0.01688 -0.79394 0.39673 0 0 0 0 0 -0.03444 0.05637 0.4323 0 -0.00341 0 0.18072 -0.30632 0.56249 -4.3919
LYS_222 -4.55526 0.33962 4.63671 -0.29979 0.03408 0.13652 2.35393 -2.02132 -0 -0 -1.56449 0.1338 0 0 0 0 0 0.08058 0.02781 1.85944 0 0.02014 0 -1.5107 -0.34521 0.44975 -0.22438
ALA_223 -3.18907 0.26342 3.54289 -0.02317 0 0 1.46455 -1.74711 -0 -0 -1.04795 -0.36042 0 0 0 0 0 -0.0336 0 0 0 -0.41077 0 1.8394 -0.36227 0.17746 0.11335
GLU_224 -4.40081 0.38534 4.87742 -0.45709 0.24303 1.4419 1.82085 -2.32435 -0.02368 -0.1404 -1.46871 -2.98984 0 0 0 0 0 -0.05841 0.01037 0 4.01402 -0.33907 0 -2.7348 -0.57635 0.16593 -2.55463
GLU_225 -8.89283 0.80059 8.37224 -0.40683 0.06044 0.80977 4.16946 -3.67997 -0.02368 -0.1404 -4.16334 -0.41441 0 0 -1.02594 0 0 0.05635 0.24232 0 3.39764 -0.29415 0 -2.7348 -0.53861 0.348 -4.05815
PHE_226 -8.71977 1.09922 5.79914 -0.62509 0.03922 0.25837 2.64413 -3.3004 -0 -0 -2.67742 -0.04003 0 0 0 0 0 0.00504 0.07937 0 2.60502 0.03677 0 1.0402 -0.30624 0.5343 -1.52819
GLU_227 -5.52397 0.24665 7.48726 -0.41868 0.04017 0.82008 3.36829 -3.2509 -0.01256 -0.12632 -4.12209 -0.44966 0 0 0 -0.63479 0 0.06119 0.01716 0 3.37356 -0.27961 0 -2.7348 -0.37835 0.4484 -2.06897
TYR_228 -7.7826 0.77667 6.03994 -0.60326 0.14182 0.27684 2.41819 -3.19373 -0 -0 -1.0542 -0.26568 0 0 0 0 0 0.00718 0.03025 0 2.81355 0.08028 0.00011 1.2797 -0.40082 0.34579 0.91004
ILE_229 -7.29648 0.54431 4.87626 -0.48996 0.34043 0.09772 2.30021 -2.81153 -0 -0 -1.76709 0.07137 0 0 0 0 0 -0.0673 0.00592 0.4934 0 -0.46225 0 0.73287 -0.07669 0.30589 -3.20292
LYS_230 -6.03835 0.41671 6.85922 -0.47511 0.16821 0.24621 2.60365 -2.87533 -0 -0 -3.54814 0.11128 0 0 0 -0.63479 0 -0.06596 0.00622 2.53227 0 -0.0755 0 -1.5107 -0.25523 0.33634 -2.19901
ASN_231 -5.45283 0.41113 5.04007 -0.19338 0.02899 0.30761 2.76705 -2.51143 -0.01276 -0.12877 -2.96811 -0.38913 0 0 0 0 0 -0.07766 0.03306 0 1.89636 -0.35086 0 -0.93687 -0.68159 0.47716 -2.74197
HIS_D_232 -8.76626 1.11483 8.85809 -0.38198 0.09148 0.3413 4.5264 -4.2044 -0 -0 -3.78086 -0.51649 0 0 -1.16646 0 0 0.1509 0.20887 0 2.90599 0.07046 0 -0.45461 5.43135 1.35583 5.78445
PRO_233 -6.81494 1.32476 4.70747 -0.0771 1e-05 0.04585 1.79188 -2.17391 -0 -0 -1.54171 0.62014 0 0 0 0 0 -0.15704 0.01001 0.4638 0 -0.46057 0 -2.4119 5.5864 1.3978 2.31096
ILE_234 -6.24552 0.44501 4.35242 -0.49633 0.33958 0.09911 2.66142 -2.50883 -0 -0 -1.97611 -0.10262 0 0 0 0 0 -0.00465 0.0098 0.67921 0 -0.48843 0 0.73287 -0.21482 0.59779 -2.1201
ILE_235 -6.33222 0.27726 4.75943 -0.65935 0.47163 0.14844 2.25159 -2.51891 -0 -0 -1.55808 0.24547 0 0 0 0 0 -0.04037 0.037 0.56138 0 -0.4053 0 0.73287 -0.00755 0.58734 -1.44937
SER_236 -7.92261 0.63197 7.31913 -0.0225 0 0.0214 3.96998 -3.78951 -0.0002 -0.00245 -3.9149 -0.35547 0 0 -1.33954 0 0 0.16604 0.03057 0.51254 0 0.32029 0.61387 -0.77834 0.01016 0.45048 -4.07905
TYR_237 -10.2662 1.38362 4.62824 -1.04096 0.09604 0.41413 3.274 -3.39446 -0.00339 -0.02092 -2.58725 -0.30169 0 0 0 0 0 0.0373 0.31255 0 1.77277 -0.44854 0.00799 1.2797 0.10839 0.38149 -4.36722
LEU_238 -6.17458 0.34031 4.90878 -0.4843 0.23416 0.11321 2.43382 -2.8065 -0 -0 -1.97145 0.23018 0 0 0 0 0 -0.01226 0.04274 0.32708 0 -0.26961 0 0.18072 -0.09303 0.42558 -2.57516
MET_239 -9.20401 0.98035 4.30689 -0.32324 0.12271 0.02144 2.22743 -2.75109 -0 -0 -1.41083 0.04224 0 0 0 0 0 -0.011 0.00606 1.0675 0 0.07322 0 0.60916 -0.09033 0.39178 -3.94171
ILE_240 -9.2084 1.36193 2.58914 -0.48936 0.33972 0.08548 2.16505 -2.65451 -0 -0 -1.05584 0.40941 0 0 0 0 0 -0.02681 0.08653 1.18179 0 -0.15476 0 0.73287 0.08101 0.56825 -3.98851
ALA_241 -4.42784 0.64349 2.43726 -0.02295 0 0 1.65479 -1.90911 -0 -0 -1.34265 -0.357 0 0 0 0 0 -0.07017 0 0 0 -0.35194 0 1.8394 -0.32259 0.53335 -1.69598
ASN_242 -2.9681 0.2852 2.89563 -0.20186 0.05329 0.32541 1.328 -1.48783 -0.00339 -0.02092 -1.39121 -0.43282 0 0 0 0 0 -0.01377 3e-05 0 1.9033 -0.35433 0 -0.93687 -0.71557 0.58904 -1.14676
LEU_243 -7.5341 1.64918 1.96791 -0.58141 0.57637 0.17198 2.17932 -2.10067 -0 -0 -1.69736 0.19214 0 0 0 0 0 0.75842 0.72924 0.92674 0 -0.08959 0 0.18072 0.22249 1.81549 -0.63312
PRO_244 -2.65967 0.50274 0.74776 -0.10273 0.13672 0.07073 0.24525 -0.47964 -0 -0 0.14481 0.21625 0 0 0 0 0 0.5924 0.01839 1.06281 0 -1.14395 0 -2.4119 1.43866 2.75371 1.13235
ASP_245 -3.71419 0.4478 3.7526 -0.2629 0.03907 0.88534 2.10049 -1.73431 -3e-05 -0.00059 -3.73872 -0.27643 0 0 0 -1.19189 0 0.03925 0.03905 0 1.97295 -0.68276 0 -2.3716 1.54739 1.77862 -1.37085
LEU_246 -4.92032 0.39626 0.31977 -0.41051 0.14649 0.0703 0.6733 -1.0575 -0.03433 -0.11295 0.11266 0.0262 0 0 0 0 0 -0.00522 0.06267 0.90664 0 0.00783 0 0.18072 0.95332 0.61071 -2.07396
ASP_247 -4.65553 0.30505 6.51913 -0.16255 0.00615 0.49228 3.24 -2.71578 -0 -0 -4.83078 -0.92942 0 0 -0.78767 -0.81521 0 -0.05194 0.11901 0 3.02123 0.01159 0 -2.3716 -0.04265 0.39502 -3.25366
ASP_248 -3.66733 0.37898 5.4783 -0.10756 0.00589 0.32849 2.42695 -2.32396 -0 -0 -3.25433 -0.41617 0 0 0 -0.3344 0 -0.10148 0.01093 0 1.76468 -0.01327 0 -2.3716 -0.44823 0.47995 -2.16416
ASN_249 -4.13123 0.22812 5.45714 -0.21756 0.0099 0.29652 2.71355 -2.41707 -0 -0 -3.85738 -0.29969 0 0 -0.78767 -0.81521 0 -0.04102 9e-05 0 2.87353 0.06354 0 -0.93687 -0.20356 0.42816 -1.63669
ILE_250 -9.42978 1.20518 4.58658 -0.51062 0.45093 0.09642 3.20065 -3.02866 -0.00716 -0.05397 -1.96477 0.1384 0 0 0 0 0 -0.05264 0.04012 0.5444 0 -0.50395 0 0.73287 0.01917 0.46586 -4.07098
LYS_251 -7.38898 0.80031 6.81471 -0.4808 0.18295 0.25889 2.86001 -3.16793 -0.03433 -0.11295 -4.11042 0.13651 0 0 0 -0.3344 0 0.05109 0.09272 2.47259 0 -0.02582 0 -1.5107 -0.10478 0.6795 -2.92182
THR_252 -4.4963 0.2028 5.29249 -0.20508 0.14293 0.07486 2.67836 -2.5262 -0 -0 -2.68177 -0.13474 0 0 0 0 0 -0.01243 0.00048 0.06716 0 -0.02851 2.29428 -1.0874 -0.05942 0.46213 -0.01636
LEU_253 -8.86542 0.72946 4.05816 -0.4892 0.20365 0.12046 3.02164 -3.05005 -0 -0 -1.09745 0.22936 0 0 0 0 0 0.03701 0.24182 0.32068 0 -0.27864 0 0.18072 -0.07492 0.26244 -4.45029
VAL_254 -8.6328 1.05788 3.30827 -0.30209 0.17173 0.06443 2.38342 -3.00644 -0.00195 -0.02429 -2.22097 -0.03835 0 0 0 0 0 -0.01105 0.05661 0.01712 0 -0.38661 0 1.9342 -0.07537 0.48195 -5.2243
LEU_255 -7.28194 0.96467 3.01233 -0.71188 0.25749 0.29685 1.32909 -2.20412 -0.00716 -0.05397 -0.8154 0.10426 0 0 0 0 0 -0.01901 0.00751 1.098 0 -0.27043 0 0.18072 -0.07441 0.59797 -3.58943
ASN_256 -6.2744 0.82527 5.09454 -0.22898 0.04399 0.34824 2.00606 -2.73579 -0 -0 -1.92438 -0.46435 0 0 0 0 0 -0.06409 0.02098 0 2.64595 -0.60313 0 -0.93687 -0.46868 0.43408 -2.28156
HIS_257 -6.09911 0.56026 4.79737 -0.65892 0.00833 0.71091 2.09242 -2.49357 -0 -0 -0.50184 -0.26684 0 0 0 0 0 -0.02286 0.04897 0 1.79209 0.03578 0 -0.45461 -0.26033 0.36306 -0.34887
HIS_D_258 -4.55271 0.41046 3.66672 -0.73968 0.01307 0.82292 0.59253 -1.57893 -0.00195 -0.02429 0.63649 -0.38172 0 0 0 0 0 0.08296 0.00219 0 1.96719 -0.23516 0 -0.45461 0.1284 0.68033 1.03422
ARG_259 -6.77072 0.73648 6.19801 -0.55436 0.13255 0.30079 1.7088 -2.79325 -0 -1e-05 -0.49865 0.18771 0 0 -0.47421 0 0 0.01263 0.97871 2.98252 0 -0.17411 0 -1.2888 0.68967 1.8012 3.17495
PRO_260 -4.08755 0.78995 3.69336 -0.13389 0.00326 0.09788 1.8616 -1.59125 -0.01735 -0.12791 -2.02231 0.19043 0 0 0 0 0 -0.06213 0.03509 0.08113 0 -1.09947 0 -2.4119 0.40833 1.80076 -2.592
HIS_261 -4.4049 0.4959 3.70171 -0.64378 0.00595 0.69445 1.04188 -1.84334 -0 -0 -0.45587 -0.90114 0 0 0 0 0 0.11828 0.00025 0 2.0917 -0.18223 0 -0.45461 1.34143 1.00846 1.61413
LYS_262 -4.30419 0.53175 5.41661 -0.33024 0.04155 0.17352 1.86628 -2.09033 -0.06588 -0.27381 -0.53059 -0.08277 0 0 0 -0.6425 0 -0.03804 0.02549 1.90254 0 -0.08998 0 -1.5107 1.28918 0.6924 1.98028
GLY_263 -2.58702 0.1999 2.82068 -5e-05 0 0 1.6917 -1.42181 -0 -0 -2.11438 -0.39803 0 0 -0.47421 0 0 -0.18006 0 0 0 -1.45598 0 0.83697 -0.80387 0.27636 -3.6098
GLU_264 -3.91476 0.32434 5.36002 -0.22936 0.05717 0.35515 1.6857 -1.98766 -0.06588 -0.27381 -2.09072 -0.60713 0 0 0 -0.53405 0 0.04684 0.12983 0 3.08878 -0.34068 0 -2.7348 -0.89802 0.29523 -2.33383
GLY_265 -2.95956 0.19397 2.04682 -0.0001 0 0 0.55015 -1.08131 -0.01819 -0.14285 0.53798 -0.38781 0 0 0 0 0 0.13248 0 0 0 -0.88745 0 0.83697 0.45819 0.29797 -0.42274
MET_266 -3.61211 0.58918 1.30132 -0.587 0.18785 0.36709 0.72696 -1.08171 -0.00941 -0.13235 -1.07894 -0.47108 0 0 0 0 0 -0.03325 0.85551 2.48854 0 0.21643 0 0.60916 1.03772 0.63227 2.00621
ASN_267 -2.52466 0.23239 3.50567 -0.16321 0.02522 0.22514 1.30186 -1.4499 -0.01024 -0.14729 -1.36638 -0.56508 0 0 -0.55808 -0.53405 0 -4e-05 0.00106 0 1.99842 -0.25908 0 -0.93687 0.2068 0.67192 -0.3464
ASN_268 -2.0478 0.22382 2.4798 -0.15591 0.00643 0.20274 1.34264 -1.16775 -0 -0 -1.37759 -0.62874 0 0 -1.60145 0 0 0.01876 0.07038 0 2.29219 -0.09269 0 -0.93687 0.19083 0.27377 -0.90744
ASN_269 -2.78932 0.16925 1.56237 -0.15969 0.01938 0.21167 0.83507 -0.96242 -0 -0 -0.72414 -0.15815 0 0 -1.04337 0 0 -0.0275 0.01963 0 1.4941 -0.26446 0 -0.93687 0.1701 0.12803 -2.45632
TYR_270 -5.75323 0.7509 2.22896 -0.63055 0.03648 0.3032 1.33146 -1.47512 -0 -0 0.48232 -0.02461 0 0 0 -0.6425 0 0.00697 1e-05 0 2.23691 -0.05106 0.13531 1.2797 -0.10135 0.66406 0.77787
PRO_271 -2.09082 0.40724 0.95832 -0.09068 0.00058 0.05678 0.17589 -0.33116 -0 -0 0.40862 0.68002 0 0 0 0 0 -0.12099 0.00388 0.50888 0 -0.36676 0 -2.4119 -0.23939 0.82629 -1.6252
GLN_272 -4.57125 0.77819 4.46406 -0.26727 0.03214 0.22093 2.0387 -1.89777 -0 -0 -1.67901 -0.88616 0 0 0 0 0 -0.00173 0.04662 0 3.10776 -0.04855 0 -0.18838 -0.08438 0.87723 1.94113
PRO_273 -3.95283 0.81387 3.36344 -0.06978 0 0.04362 1.76537 -1.56658 -0.00283 -0.02007 -1.16401 0.6082 0 0 0 0 0 -0.13925 0.02756 0.19841 0 -0.79831 0 -2.4119 0.3377 0.86905 -2.09835
LYS_274 -5.16538 0.55129 4.87083 -0.44529 0.10366 0.22773 1.95715 -2.21902 -0 -0 -2.5962 0.12769 0 0 0 0 0 -0.15597 0.27812 1.53722 0 -0.0478 0 -1.5107 0.19558 0.36371 -1.92737
VAL_275 -7.13297 1.07748 4.70497 -0.29006 0.17093 0.06135 3.05396 -2.67413 -0.00636 -0.04293 -2.69564 -0.06251 0 0 0 0 0 0.00345 0.01232 0.14129 0 -0.42047 0 1.9342 -0.00828 0.34004 -1.83334
LEU_276 -7.10563 0.47415 4.6597 -0.62572 0.17253 0.21212 2.61504 -2.67621 -0 -0 -1.32635 0.05953 0 0 0 0 0 -0.06085 0.13033 0.82143 0 -0.16276 0 0.18072 0.03913 0.35903 -2.23379
ILE_277 -6.27575 0.43078 5.48152 -0.49924 0.42051 0.09664 2.25882 -2.82916 -0 -0 -1.70575 0.12801 0 0 0 0 0 0.2827 0.06077 0.54089 0 -0.51149 0 0.73287 0.12053 0.54742 -0.71993
HIS_278 -4.67008 0.38197 3.46332 -0.46027 0.02012 0.55957 1.32528 -1.94392 -0.01 -0.12994 -1.558 -0.08283 0 0 0 0 0 0.34653 0.01383 0 1.71513 -0.1971 0 -0.45461 -0.13072 0.68119 -1.13054
LYS_279 -3.96453 0.31845 3.18065 -0.49714 0.13534 0.31591 1.46287 -1.63504 -0.00031 -0.00115 -0.69589 -0.03306 0 0 0 0 0 0.04876 0.013 1.72477 0 -0.22164 0 -1.5107 -0.10724 0.54879 -0.91817
LEU_280 -6.79548 0.52468 5.03161 -0.70005 0.27762 0.2321 2.71086 -2.77347 -0.00362 -0.02971 -2.84929 0.3163 0 0 0 0 0 0.14302 0.10522 0.54018 0 -0.12103 0 0.18072 0.77318 0.66176 -1.77539
ASN_281 -6.03081 0.57628 6.23998 -0.17611 0.04057 0.26151 2.91344 -2.98728 -0.00636 -0.04293 -2.159 -0.31516 0 0 0 0 0 0.08964 0.00975 0 1.45825 0.16913 0 -0.93687 0.60921 0.77041 0.48363
VAL_282 -5.87321 0.84629 2.86082 -0.39012 0.4355 0.09513 1.45508 -2.1908 -0 -0 -1.12097 -0.30238 0 0 0 0 0 -0.16209 0.01845 0.6248 0 0.43107 0 1.9342 -0.02275 0.57626 -0.78473
TYR_283 -6.3846 0.98692 4.31347 -0.63529 0.0701 0.36481 3.05697 -2.74684 -0.00717 -0.10987 -2.64486 -0.11115 0 0 0 0 0 -0.02452 0.10424 0 2.33048 -0.24976 0.01866 1.2797 0.27237 0.4644 0.34805
LYS_284 -4.5102 0.25691 4.24117 -0.43215 0.078 0.24887 1.79154 -1.87901 -0 -0 -0.57224 -0.15281 0 0 0 0 0 -0.04377 0.06708 1.84097 0 -0.05013 0 -1.5107 0.19334 0.29696 -0.1362
GLU_285 -4.42085 0.42188 5.43923 -0.25236 0.06016 0.41458 1.39245 -2.10075 -0.0033 -0.02855 -3.44704 -0.46003 0 0 0 -0.19639 0 -0.0278 0.20172 0 2.99525 0.06671 0 -2.7348 -0.23961 0.32579 -2.59372
LYS_286 -5.61875 0.4413 4.61385 -0.30083 0.03891 0.15326 2.35351 -2.29553 -0.00849 -0.10232 -2.31786 -0.21213 0 0 0 0 0 0.00886 0.12019 1.72478 0 -0.229 0 -1.5107 0.13219 0.50505 -2.50371
TYR_287 -6.80441 0.45018 3.20814 -0.66325 0.06195 0.38853 1.65917 -1.91744 -0 -0 -1.20258 -0.20676 0 0 0 0 0 -0.04822 0.04685 0 2.40992 -0.16439 0.00862 1.2797 0.44667 0.36275 -0.68456
LYS_288 -5.22773 0.31351 4.50889 -0.44699 0.09391 0.32188 1.77465 -1.93984 -0 -4e-05 -3.28526 -0.27856 0 0 0 -0.6448 0 0.00305 0.0047 1.96193 0 0.15313 0 -1.5107 1.13812 0.31788 -2.74228
ASP_289 -4.64245 0.31031 4.92265 -0.19508 0.07202 0.62788 2.00696 -2.15139 -0 -0 -1.22364 -1.53077 0 0 -1.09411 0 0 -0.05667 0.04889 0 2.07481 -0.73332 0 -2.3716 1.3571 0.40709 -2.17133
ASP_290 -3.56607 0.72473 5.68334 -0.19714 0.03446 0.63943 2.81028 -2.17209 -0.01042 -0.06348 -5.36466 -1.14624 0 0 0 -0.80915 0 0.12962 0.1619 0 1.88748 -0.87833 0 -2.3716 0.80453 0.97955 -2.72385
PRO_291 -2.14099 0.27077 1.74804 -0.17093 0.0614 0.11711 0.41513 -0.55761 -0 -0 -0.39637 0.08043 0 0 0 0 0 0.04289 0.00147 0.18784 0 -0.89304 0 -2.4119 0.78079 0.96417 -1.90082
LYS_292 -3.79328 0.74805 4.44952 -0.34012 0.0403 0.1831 2.23496 -1.75873 -0.0106 -0.06914 -5.6493 0.13748 0 0 0 -0.80915 0 0.01673 0.11466 2.34595 0 -0.01158 0 -1.5107 0.27979 0.41421 -2.98784
LYS_293 -2.34428 0.1565 1.39057 -0.48846 0.12583 0.34684 0.01693 -0.72161 -0 -0 0.13254 -0.38248 0 0 0 0 0 -0.00334 0.00681 2.02725 0 0.0997 0 -1.5107 0.22378 0.29781 -0.6263
THR_294 -3.07779 0.40603 2.81454 -0.1182 0.08693 0.09504 0.74506 -1.34634 -0.02502 -0.08513 -1.26422 -0.74377 0 0 0 -0.56568 0 0.03837 0.04281 0.14631 0 -0.33019 2.78365 -1.0874 0.04598 0.32186 -1.11718
VAL_295 -3.15956 0.55914 1.2906 -0.27094 0.15573 0.05863 0.94769 -1.12753 -0 -0 -0.488 -0.38151 0 0 0 0 0 -0.00478 0.04204 0.25502 0 -0.6104 0 1.9342 -0.3619 0.38608 -0.7755
LEU_296 -5.98956 0.72244 -0.17207 -0.47474 0.1676 0.12043 0.41157 -0.9344 -0 -0 0.43304 0.0422 0 0 0 0 0 -0.00317 0.02547 0.75124 0 -0.03505 0 0.18072 0.01528 0.66908 -4.06989
VAL_297 -5.16864 1.13137 3.29088 -0.28555 0.17931 0.06117 2.08968 -2.1797 -0 -0 -1.69929 0.19039 0 0 0 0 0 -0.02079 0.00529 0.07736 0 -0.34839 0 1.9342 -0.11735 0.83742 -0.02265
ALA_298 -3.10137 0.42758 1.96877 -0.0232 0 0 1.23729 -1.40252 -0 -0 -0.71924 -0.35577 0 0 0 0 0 -0.10092 0 0 0 -0.39042 0 1.8394 -0.55151 0.488 -0.68391
ASP_299 -2.30323 0.33353 1.9975 -0.11775 0.00943 0.3613 0.65635 -1.09477 -0 -0 0.05735 -0.56515 0 0 0 0 0 -0.13921 0.04119 0 1.79002 0.00057 0 -2.3716 -0.37513 0.36196 -1.35763
ILE_300 -6.82473 0.97249 5.12491 -0.61146 0.35607 0.2192 3.29804 -2.70097 -0 -0 -3.22083 -0.25591 0 0 0 0 0 -0.04809 0.05668 0.27436 0 0.21095 0 0.73287 0.21841 0.46035 -1.73768
GLN_301 -6.73396 0.67204 7.33483 -0.39858 0.09044 0.23451 3.64748 -3.34508 -0 -0 -3.85968 -0.63732 0 0 -0.96646 -0.61798 0 -0.01765 0.27499 0 3.44169 0.02777 0 -0.18838 0.57311 0.54188 0.07365
LYS_302 -3.26977 0.28193 3.87695 -0.30465 0.02659 0.13789 1.212 -1.78651 -0 -0 -0.26202 -0.01203 0 0 0 0 0 -0.06012 0.00069 1.70648 0 -0.04042 0 -1.5107 0.01042 0.36611 0.37283
GLN_303 -5.3327 0.39806 4.92459 -0.25963 0.03272 0.18888 2.59103 -2.40719 -0 -0 -2.05904 -0.54278 0 0 0 0 0 -0.03718 0.01502 0 2.85509 -0.12488 0 -0.18838 -0.36125 0.34912 0.04145
ILE_304 -10.8488 1.84766 5.15721 -0.52393 0.44136 0.10235 2.73754 -3.72483 -0.00639 -0.03809 -2.24312 0.07688 0 0 0 0 0 -0.03608 0.00321 0.53663 0 -0.43856 0 0.73287 -0.09035 0.70305 -5.61135
ARG_305 -6.71361 0.35544 7.44213 -0.60324 0.12096 0.3497 2.91211 -3.35587 -0 -0 -3.66349 0.28624 0 0 0 0 0 0.02386 0.03472 1.9203 0 -0.13673 0 -1.2888 -0.10644 0.68418 -1.73853
ASN_306 -3.9357 0.18913 5.14076 -0.17576 0.03278 0.25839 2.13668 -2.40393 -0 -0.00012 -1.72389 -0.30377 0 0 0 0 0 0.02856 0.00018 0 1.41582 0.42057 0 -0.93687 -0.06425 0.35846 0.43705
ILE_307 -6.48973 0.5715 4.95726 -0.49591 0.3944 0.09939 2.84969 -2.75091 -0 -0 -2.43851 0.09587 0 0 0 0 0 -0.06485 0.07228 0.48565 0 -0.46753 0 0.73287 0.10003 0.27393 -2.07457
LEU_308 -8.86108 1.12032 3.49076 -0.51362 0.25308 0.12094 1.97666 -2.64326 -0 -0 -1.13527 0.25449 0 0 0 0 0 -0.02215 0.0207 0.28245 0 -0.29466 0 0.18072 -0.1395 0.35475 -5.55466
THR_309 -3.40133 0.16519 3.95871 -0.20802 0.15365 0.07578 1.66393 -1.86465 -0.00639 -0.03821 -1.82141 -0.07123 0 0 0 0 0 -0.01715 0 0.06686 0 -0.01238 2.29131 -1.0874 -0.13569 0.39353 0.10509
ASN_310 -2.40552 0.08195 2.70511 -0.18714 0.01793 0.28722 0.9612 -1.35802 -0 -0 -0.81067 -0.32061 0 0 0 0 0 -0.05544 0.00614 0 1.82077 -0.01954 0 -0.93687 0.22545 0.5131 0.52505
ASN_311 -4.34198 0.64788 3.94424 -0.1542 0.00515 0.20181 1.97897 -1.86306 -0 -0 -1.60706 -0.62256 0 0 -1.04949 0 0 -0.01975 0.00144 0 2.27504 -0.23154 0 -0.93687 0.25465 0.64966 -0.86765
LEU_312 -4.97485 0.77243 3.37231 -0.52177 0.2692 0.17168 1.32599 -1.81656 -0.01752 -0.06159 -1.07879 0.12221 0 0 -1.04949 0 0 -0.05916 0.02867 0.17255 0 -0.04851 0 0.18072 4.80149 2.40909 3.99808
PRO_313 -6.41562 1.63256 2.57244 -0.07958 0 0.04823 0.65948 -1.10196 -0 -0 0.04121 0.6267 0 0 0 0 0 -0.11647 0.03278 0.36632 0 -0.57706 0 -2.4119 4.65727 2.63848 2.57288
MET_314 -4.50374 0.51855 2.0039 -0.45722 0.40034 0.29674 0.34956 -1.10312 -0 -0 -0.22603 -0.51151 0 0 0 0 0 0.34431 0.08044 2.29345 0 0.20157 0 0.60916 0.79186 0.70836 1.79662
GLU_315 -5.17471 0.556 5.25202 -0.43708 0.06743 0.61373 2.05533 -2.30488 -0.01452 -0.07525 -2.60963 -1.01699 0 0 0 0 0 0.11966 0.10834 0 3.79788 0.20788 0 -2.7348 0.8877 0.70646 0.00458
ASP_316 -5.03234 0.97483 6.11723 -0.11726 0.00474 0.36288 3.22027 -2.80451 -0.00556 -0.08544 -6.17055 -0.69618 0 0 0 -0.52886 0 -0.13649 0.19561 0 1.87299 -0.00706 0 -2.3716 -0.05381 0.82308 -4.43804
ILE_317 -8.55354 1.73522 3.98208 -0.69983 0.65527 0.23725 2.6685 -2.82362 -0 -0 -1.96868 0.184 0 0 0 0 0 -0.09072 0.51989 0.87798 0 0.28275 0 0.73287 -0.23514 0.62288 -1.87284
GLY_318 -4.04192 0.59084 3.68263 -5e-05 0 0 2.39587 -2.06672 -0 -0 -1.90643 -0.42621 0 0 0 0 0 -0.07968 0 0 0 0.4844 0 0.83697 0.0118 0.42934 -0.08915
VAL_319 -8.29873 1.36861 3.71216 -0.32076 0.25712 0.07485 2.39956 -2.81539 -0.02148 -0.11475 -1.64845 -0.48876 0 0 0 0 0 -0.00236 0.00328 0.46865 0 -0.31321 0 1.9342 0.16048 0.93229 -2.71268
ILE_320 -9.82047 1.26565 4.85898 -0.56892 0.39109 0.15959 2.48369 -3.49702 -0 -0 -1.5111 0.17932 0 0 0 0 0 -0.06518 0.02903 1.60987 0 0.01174 0 0.73287 -0.09857 1.36632 -2.4731
SER_321 -6.10228 0.84525 6.0653 -0.03147 1e-05 0.0218 3.0632 -3.05545 -0 -0 -3.03331 0.05858 0 0 0 0 0 -0.02418 0.05494 0.53892 0 0.33159 1.72567 -0.77834 0.05754 0.8468 0.58456
ILE_322 -9.2377 1.35578 3.53881 -0.48905 0.34872 0.08898 2.94403 -2.9585 -0 -0 -1.66576 0.31058 0 0 0 0 0 0.42986 0.35845 0.79655 0 0.13364 0 0.73287 0.20698 1.14506 -1.9607
ALA_323 -6.12314 0.14784 3.49809 -0.01905 0 0 2.35053 -2.59234 -0 -0 -2.279 -0.38082 0 0 0 0 0 0.19696 0 0 0 -0.22551 0 1.8394 -0.14308 1.13536 -2.59477
GLY_324 -4.31198 0.35034 4.59199 -5e-05 0 0 2.50462 -2.49193 -0.00696 -0.0395 -2.74541 -0.40154 0 0 0 0 0 -0.08805 0 0 0 0.19711 0 0.83697 0.38147 0.39105 -0.83186
GLU_325 -7.02007 0.48246 7.83814 -0.34523 0.09136 0.40171 4.08239 -3.71309 -0.0318 -0.30048 -3.79409 -0.66242 0 0 0 -0.9962 0 -0.03093 0.01307 0 3.44881 -0.10488 0 -2.7348 0.42347 0.22569 -2.72686
PHE_326 -9.93818 1.11148 5.33704 -0.87514 0.1961 0.33194 3.4729 -3.34467 -0 -0 -3.74331 -0.10238 0 0 0 0 0 0.00404 0.70031 0 2.29876 -0.46691 0 1.0402 -0.1121 0.37593 -3.71398
ALA_327 -6.551 0.8108 4.67208 -0.02379 0 0 2.94308 -2.97577 -0 -0 -1.82039 -0.35791 0 0 0 0 0 -0.00862 0 0 0 -0.28032 0 1.8394 -0.23245 0.41326 -1.57164
SER_328 -5.76228 0.43926 6.31631 -0.02989 0.00018 0.02015 3.30065 -2.951 -0.01688 -0.12054 -3.34053 -0.05269 0 0 0 0 0 0.15534 0.00261 0.47843 0 0.30832 1.82419 -0.77834 -0.26095 0.3769 -0.09075
LEU_329 -9.58283 1.75333 4.07715 -0.51234 0.36455 0.11804 2.25291 -2.87857 -0 -0 -1.42656 0.24976 0 0 0 0 0 -0.01892 0.16875 0.31854 0 -0.28428 0 0.18072 -0.15931 0.5718 -4.80726
THR_330 -6.50344 0.55537 5.59824 -0.20356 0.10659 0.07348 2.81041 -2.86686 -0 -0 -3.01979 -0.05235 0 0 -0.51253 0 0 0.01037 0.00791 0.09575 0 -0.00308 2.32087 -1.0874 -0.14977 0.58282 -2.23699
THR_331 -6.33994 0.66195 4.16859 -0.12453 0.12928 0.06284 2.1414 -2.35446 -0 -0 -0.58703 -1.34194 0 0 0 0 0 0.02652 0.04602 0.24569 0 -0.40704 2.25211 -1.0874 -0.07057 0.73565 -1.84286
ARG_332 -6.25847 0.29747 6.85135 -0.55104 0.08796 0.24486 3.54401 -2.98395 -0.02382 -0.15917 -2.88846 0.56316 0 0 0 0 0 0.22469 0.16558 2.73163 0 -0.12038 0 -1.2888 -0.28907 0.83706 0.98462
GLN_333 -4.09938 0.42589 4.16692 -0.29791 0.03267 0.23063 1.44722 -1.8507 -0 -0 -0.32771 -0.39108 0 0 0 -0.83161 0 -0.1096 0.01576 0 3.27375 -0.16177 0 -0.18838 -0.33307 0.62324 1.62486
ALA_334 -3.00554 0.31932 1.69336 -0.0232 0 0 0.81326 -1.23872 -0 -0 0.25252 -0.37853 0 0 0 0 0 -0.04041 0 0 0 -0.40037 0 1.8394 -0.43054 0.37041 -0.22903
TRP_335 -10.4904 1.29934 4.72387 -1.13037 0.21887 0.38034 3.64021 -3.53821 -0 -0 -3.12461 -0.38054 0 0 -0.39554 0 0 -0.06583 0.57715 0 1.89526 -0.13184 0 1.6906 0.13416 0.73506 -3.96247
ARG_336 -6.48135 0.43311 7.33001 -0.83971 0.26663 0.58921 3.14501 -3.35714 -0 -0 -3.07332 0.19161 0 0 -1.23515 0 0 -0.0751 0.11737 3.14295 0 -0.19746 0 -1.2888 0.23105 0.90152 -0.19955
GLU_337 -2.27301 0.22306 3.5399 -0.22827 0.03798 0.347 0.8601 -1.4693 -4e-05 -0.0007 -1.92715 -0.60028 0 0 0 -0.81928 0 -0.04462 0.03901 0 3.08987 -0.12442 0 -2.7348 -0.47948 0.39013 -2.1743
ALA_338 -2.70081 0.27718 2.34383 -0.02838 0.02067 0 1.85032 -1.431 -0.00606 -0.07927 -2.09956 -0.4483 0 0 0 0 0 -0.06995 0 0 0 -0.18855 0 1.8394 0.647 0.41016 0.3367
PHE_339 -8.77489 1.41169 1.39922 -0.8608 0.20391 0.3854 0.98586 -1.98646 -0 -0 -0.36488 -0.16993 0 0 0 0 0 0.15325 0.00466 0 2.96978 -0.00155 0 1.0402 1.07101 0.52464 -2.00889
ASP_340 -4.90384 1.00101 6.23456 -0.16181 0.00621 0.49312 3.71362 -2.75843 -0.00826 -0.12971 -5.04443 -0.93829 0 0 -1.02125 0 0 -0.04463 0.0011 0 3.16263 0.03457 0 -2.3716 -0.01266 1.16007 -1.58802
PRO_341 -3.97329 0.60827 2.99059 -0.06801 0 0.04255 1.86068 -1.55256 -0 -0 -1.31404 0.59377 0 0 0 0 0 -0.11296 0.08498 0.19897 0 -0.76838 0 -2.4119 0.05041 1.15779 -2.61311
LEU_342 -9.17622 1.46528 2.83508 -0.75106 0.69323 0.31112 3.14711 -2.78595 -0 -0 -2.4039 0.09133 0 0 -1.02125 0 0 -0.04855 0.09569 1.07268 0 -0.25848 0 0.18072 0.05012 0.76724 -5.73581
VAL_343 -9.18039 1.30969 3.00851 -0.30653 0.28415 0.06897 2.97088 -2.82159 -0.00458 -0.03048 -2.19581 -0.04152 0 0 0 0 0 -0.06875 0.01767 0.06869 0 -0.35441 0 1.9342 -0.17922 0.88513 -4.6354
ALA_344 -5.8872 1.08899 2.59357 -0.02114 0 0 2.0426 -2.37225 -0 -0 -1.13054 -0.34659 0 0 0 0 0 -0.03043 0 0 0 -0.18668 0 1.8394 -0.1496 0.69741 -1.86245
MET_345 -9.40103 0.91908 4.99208 -0.7882 0.21287 0.31763 2.66627 -2.88659 -0 -0 -2.1486 -0.16467 0 0 0 0 0 0.00539 0.08453 2.68172 0 0.095 0 0.60916 0.11035 0.57679 -2.1182
LYS_346 -9.87354 1.16687 8.89666 -0.5166 0.06315 0.37033 4.06961 -3.99462 -0 -0 -4.818 0.05013 0 0 0 -1.14405 0 -0.03873 0.38759 2.73928 0 -0.1101 0 -1.5107 0.18653 1.0604 -3.01581
LEU_347 -8.43239 1.1008 4.1281 -0.50747 0.34866 0.13145 1.86226 -3.00617 -0.0133 -0.07232 -1.27788 0.21851 0 0 0 0 0 0.22647 0.00137 0.27418 0 -0.29822 0 0.18072 -0.25007 1.35127 -4.03402
ILE_348 -7.81837 0.60851 3.17096 -0.6252 0.33354 0.13266 2.13652 -2.51916 -0.02421 -0.19848 -1.46915 0.33275 0 0 0 0 0 -0.05254 0.01316 0.6021 0 -0.48013 0 0.73287 -0.16849 1.06752 -4.22513
LEU_349 -6.8556 1.09704 4.56673 -0.67116 0.39738 0.22778 2.97409 -2.6522 -0.01034 -0.1059 -1.28916 -0.03221 0 0 0 0 0 -0.05318 0.22084 1.34029 0 -0.3065 0 0.18072 -0.14885 0.97175 -0.14848
ASN_350 -6.3885 0.50274 6.54844 -0.17881 0.02756 0.30022 3.08448 -3.15519 -0.00042 -0.00259 -2.30263 -0.44075 0 0 0 -0.9892 0 -0.13849 0.0678 0 1.67019 0.18931 0 -0.93687 -0.05875 0.89374 -1.30771
ASN_351 -7.66986 0.9661 7.75112 -0.20614 0.09096 0.32663 4.9762 -3.95492 -0.00878 -0.04226 -6.40896 -0.4821 0 0 0 -1.641 0 0.01849 0.06833 0 1.99143 -0.30423 0 -0.93687 -0.2536 0.88429 -4.83517
SER_352 -5.36855 1.13787 4.64635 -0.0287 0.00332 0.02572 2.4783 -2.45319 -0.01052 -0.11156 -1.38043 -0.2938 0 0 0 0 0 -0.05052 0.00159 0.53479 0 0.21753 0.61985 -0.77834 -0.4831 0.75473 -0.53866
PHE_353 -6.01968 0.83445 3.02476 -0.61835 0.03311 0.39615 0.87893 -1.89632 -0.0005 -0.00501 -1.43863 -0.17677 0 0 0 0 0 0.05676 0.12352 0 1.84649 0.05509 0 1.0402 0.107 0.54084 -1.21795
PHE_354 -7.10951 0.86124 3.8364 -0.59618 0.02663 0.30293 1.90958 -2.38816 -0.07579 -0.30542 -0.64333 0.11029 0 0 0 0 0 0.17382 0.08879 0 2.12465 -0.07784 0 1.0402 0.55738 0.32842 0.16411
ALA_355 -3.60118 0.40699 1.33601 -0.02167 0 0 1.02387 -1.34603 -0.03051 -0.16131 -0.0348 -0.32948 0 0 0 0 0 -0.01218 0 0 0 0.37421 0 1.8394 1.49196 0.25547 1.19076
TYR_356 -7.439 0.92106 3.17807 -0.72022 0.06079 0.45922 2.19583 -2.44267 -0.1193 -0.6074 -1.56364 -0.09857 0 0 0 0 0 0.21264 0.7432 0 2.63777 -0.36106 0.00048 1.2797 0.99219 0.50267 -0.16824
ASN_357 -6.45786 0.46969 6.20476 -0.26702 0.03191 0.40816 1.9092 -2.77437 -0.01877 -0.06634 -1.37095 -0.50522 0 0 -1.00758 0 0 0.14498 0.00281 0 2.39605 0.15477 0 -0.93687 -0.30959 0.64795 -1.34428
GLU_358 -7.23203 0.53724 7.30071 -0.57547 0.23317 1.54987 1.99123 -3.15117 -0.01476 -0.15045 -1.7885 -2.98706 0 0 0 -0.56568 0 -0.14568 0.10446 0 3.5608 -0.23838 0 -2.7348 -0.29674 0.54532 -4.05791
LYS_359 -6.27822 0.91336 7.0258 -1.04992 0.4685 1.44998 3.4494 -2.8303 -0.05366 -0.15142 -2.64387 -0.63456 0 0 -1.00758 -0.23508 0 -0.01428 0.1699 3.34482 0 -0.06837 0 -1.5107 -0.4478 0.77173 0.66773
THR_360 -5.51466 0.3364 4.82545 -0.10862 0.04266 0.04513 3.24257 -2.52628 -0 -0 -2.86408 -1.20235 0 0 0 0 0 2.68482 0.00212 0.14042 0 -0.07595 2.31915 -1.0874 -0.52251 15.3289 15.0657
LEU_361 -8.83578 1.08638 3.30807 -0.51956 0.24627 0.15461 2.13056 -2.61274 -0 -0 -0.09832 0.06056 0 0 0 0 0 -0.015 0.10639 0.20359 0 0.01884 0 0.18072 -0.17827 15.8443 11.0806
ARG_362 -6.09145 0.84001 6.44484 -1.04974 0.27565 0.65605 2.64291 -2.94198 -0.02789 -0.09331 -1.64767 0.02774 0 0 0 0 0 0.06298 0.00545 2.11245 0 -0.2676 0 -1.2888 0.31606 1.40395 1.37965
ASP_363 -5.08745 0.619 7.83771 -0.10343 0.00101 0.31877 4.26854 -3.35559 -0.02489 -0.09692 -6.08919 -0.37722 0 0 0 -0.4685 0 0.06609 0.03315 0 2.00374 -0.2956 0 -2.3716 0.18643 0.87239 -2.06353
PHE_364 -10.4307 2.49901 1.36722 -0.66805 0.05011 0.14807 2.07042 -2.16797 -0 -0 -0.26856 -0.0943 0 0 0 0 0 0.09312 0.18638 0 2.25312 -0.40041 0 1.0402 0.62062 3.68397 -0.01776
TYR_365 -10.8597 1.72292 7.12099 -0.70771 0.07542 0.05396 2.80067 -3.93567 -0.01457 -0.08197 -1.34084 -0.3839 0 0 0 0 0 0.47304 0.02749 0 1.73741 1.39072 2e-05 1.2797 6.20605 5.75533 11.3193
ASP_366 -4.26188 0.29172 5.7577 -0.09806 0.00146 0.28979 2.16249 -2.58669 -0 -0 -2.3489 -0.21019 0 0 0 -0.67918 0 0.06593 0.00713 0 1.95708 -0.07986 0 -2.3716 5.41115 3.01924 6.32731
HIS_367 -3.80581 0.42477 4.34065 -0.68327 0.01366 0.69054 1.49152 -2.07515 -0.00949 -0.09275 -1.0401 -0.29189 0 0 0 0 0 0.00199 0.03413 0 1.52057 -0.28277 0 -0.45461 0.0456 0.61757 0.44517
ILE_368 -5.65104 0.63479 2.08321 -0.63955 0.55777 0.22086 1.50836 -1.79092 -0.02489 -0.09692 0.08166 -0.30384 0 0 0 0 0 -0.03229 0.28122 2.03308 0 0.7429 0 0.73287 0.21865 0.63854 1.19446
GLY_369 -1.84528 0.16715 2.23199 -5e-05 0 0 0.84339 -1.16599 -0 -0 -0.48425 -0.37252 0 0 0 0 0 -0.18141 0 0 0 -1.34123 0 0.83697 0.03894 0.58097 -0.69132
LEU_370 -6.20214 0.55553 2.02828 -0.67771 0.1577 0.26245 1.27058 -1.78838 -0.01457 -0.08197 -0.3193 0.12514 0 0 0 0 0 -0.04436 0.01014 0.93004 0 -0.27236 0 0.18072 0.02782 0.29739 -3.555
SER_371 -4.48872 0.40147 3.64933 -0.03333 0 0.075 1.35974 -1.82723 -0 -0 -1.74391 -0.46018 0 0 0 -0.67918 0 -0.02059 0.0425 0.19891 0 -0.38504 0.60955 -0.77834 -0.24439 0.36489 -3.95952
LEU_372 -6.09467 1.16598 1.3187 -0.64982 0.47375 0.15009 0.43653 -1.50296 -0 -0 0.39895 0.25243 0 0 0 0 0 0.00598 0.31093 1.52682 0 -0.16788 0 0.18072 -0.39513 0.79479 -1.79479
CYS_373 -1.38746 0.07945 0.88273 -0.05172 0.00419 0.02061 0.10973 -0.55393 -0 -0 0.15517 -0.54047 0 0 0 0 0 -0.05315 0.01136 0.53299 0 0.03972 0 3.6196 -0.03638 0.88582 3.71824
ASN_374 -2.97749 0.50304 2.84703 -0.1603 0.00897 0.21353 0.97473 -1.49687 -0.02198 -0.16311 -0.21392 -0.90292 0 0 -1.02433 0 0 -0.00292 0.00079 0 1.82924 -0.22502 0 -0.93687 0.04834 0.58588 -1.1142
ASN_375 -4.58295 0.67616 2.92379 -0.19407 0.01924 0.34255 1.80883 -1.70387 -0.01504 -0.08077 -1.52552 -0.94394 0 0 -1.02433 0 0 0.07047 0.10378 0 2.09505 -0.96604 0 -0.93687 0.85389 0.46498 -2.61466
GLN_376 -5.58031 0.99022 3.705 -0.39609 0.10379 0.33505 0.52998 -1.83036 -0 -0 -0.78739 -0.60407 0 0 -0.41622 0 0 0.85516 0.06303 0 3.41684 -0.03054 0 -0.18838 1.32801 1.61429 3.108
PRO_377 -5.54745 1.13027 3.49084 -0.12665 0.00095 0.09115 1.62419 -1.49284 -0.01522 -0.05967 -1.30187 0.29318 0 0 0 0 0 -0.03079 0.02965 0.32379 0 -1.10268 0 -2.4119 0.15623 1.67585 -3.27297
PHE_378 -7.61938 0.72615 1.6939 -0.75444 0.02596 0.09514 0.57366 -2.14243 -0.00167 -0.00459 -0.35426 -0.42211 0 0 0 0 0 0.30925 0.03572 0 2.7846 -0.14601 0 1.0402 -0.4456 0.59885 -4.00704
ILE_379 -7.66072 0.94549 3.82293 -0.61612 0.40228 0.11691 3.00092 -2.69283 -0.01522 -0.05967 -1.94375 0.31265 0 0 0 0 0 -0.02735 0.14879 0.88557 0 -0.60432 0 0.73287 -0.39508 1.0839 -2.56276
ARG_380 -3.4447 0.28227 2.15065 -0.7581 0.15906 0.5436 0.56069 -1.25073 -0.02306 -0.17089 0.08497 0.30336 0 0 0 0 0 -0.23888 0.14685 1.69882 0 -0.00772 0 -1.2888 -0.04265 1.09054 -0.20472
GLU_381 -5.40883 0.58082 5.14229 -0.21309 0.03979 0.30888 2.19006 -2.29245 -0.02139 -0.16629 -1.6405 -0.56403 0 0 0 -0.81273 0 -0.03176 0.01684 0 2.99214 -0.14632 0 -2.7348 -0.0183 0.56812 -2.21156
GLY_382 -3.97314 0.48585 3.08936 -8e-05 0 0 1.22508 -1.85668 -0.00082 -0.00306 -1.40701 -0.28163 0 0 0 0 0 -0.209 0 0 0 -1.5352 0 0.83697 0.19589 0.56844 -2.86504
ASP_383 -5.50841 0.48625 6.88906 -0.11092 0.00441 0.31365 2.43338 -2.9025 -0 -0 -4.19518 -0.60589 0 0 0 -0.15486 0 0.3134 0.06921 0 3.44231 -0.2289 0 -2.3716 0.39979 0.77265 -0.95414
PHE_384 -5.55461 0.58507 1.50918 -0.58469 0.04249 0.28833 0.62425 -1.3403 -0.01279 -0.04288 -1.15021 -0.03081 0 0 -0.41622 0 0 0.29268 0.01925 0 2.31536 -0.20679 0 1.0402 0.06883 0.76752 -1.78613
VAL_385 -7.40751 1.23653 2.48895 -0.28438 0.26224 0.0601 1.7099 -2.2527 -0.00857 -0.0447 -1.03482 -0.28139 0 0 0 0 0 -0.06329 0.12892 0.26425 0 -0.77262 0 1.9342 -0.09839 0.61213 -3.55115
ILE_386 -8.04246 1.65975 2.5451 -0.45663 0.42851 0.09394 0.6486 -2.30505 -0.01279 -0.04288 -0.88222 0.40871 0 0 0 0 0 0.29443 0.42192 0.43415 0 -0.46964 0 0.73287 -0.49361 1.55401 -3.48328
VAL_387 -8.30551 1.76574 1.74767 -0.31683 0.30456 0.06738 1.47477 -2.20974 -0.02846 -0.19917 -0.12058 -0.28388 0 0 0 0 0 0.06064 0.08482 0.17264 0 -0.39881 0 1.9342 -0.41423 2.12847 -2.53633
VAL_388 -4.06041 0.55612 0.65327 -0.2586 0.1354 0.04158 0.58105 -1.02995 -0.01668 -0.05668 0.15911 0.47222 0 0 0 0 0 0.12263 0.00403 0.8083 0 -0.16807 0 1.9342 -0.13125 1.16991 0.91618
THR_389 -3.75838 0.29437 3.09925 -0.17813 0.12423 0.07007 1.63814 -1.65136 -0.01638 -0.14894 -1.93491 0.29449 0 0 0 0 0 0.10298 0.03716 0.13153 0 -0.11946 2.32266 -1.0874 0.05054 0.60462 -0.12493
GLN_390 -6.87189 0.61728 4.6687 -0.31411 0.03611 0.17649 1.92839 -2.64773 -0.02324 -0.15082 -1.26231 -0.09632 0 0 -0.83498 0 0 0.08581 0.0811 0 3.04462 -0.00344 0 -0.18838 -0.10514 0.5757 -1.28417
ASP_391 -3.28712 0.12443 4.23445 -0.21634 0.00104 0.71014 1.82374 -1.68264 -0 -0 -3.23598 0.00184 0 0 0 -0.54981 0 -0.03284 0.03287 0 3.29718 0.08549 0 -2.3716 -0.35602 0.48122 -0.93998
SER_392 -3.68355 0.3742 4.68038 -0.02673 0 0.04338 1.67703 -2.00543 -0.00095 -0.01874 -1.02743 -1.0402 0 0 0 0 0 0.06118 0.00021 0.59848 0 -0.40336 0.60317 -0.77834 -0.13041 0.23272 -0.84441
ASN_393 -2.96054 0.35858 2.91187 -0.24298 0.01496 0.44793 0.80096 -1.3834 -0.00656 -0.09414 -0.10086 -0.52906 0 0 0 -0.82031 0 -0.10768 0.02254 0 2.62628 -0.07281 0 -0.93687 0.15994 0.32828 0.41614
GLN_394 -2.83384 0.22712 3.04387 -0.69385 0.08351 0.80988 0.97133 -1.43037 -0 -0 -0.57234 -0.83417 0 0 0 -0.82031 0 -0.01461 0.09116 0 2.19282 0.23982 0 -0.18838 0.27909 0.49757 1.0483
LYS_395 -5.69283 0.43261 6.65484 -0.30221 0.02027 0.11629 3.51072 -2.66972 -0 -0 -3.48796 0.17849 0 0 -0.83498 -0.54981 0 -0.00815 0.07282 2.09785 0 -0.03058 0 -1.5107 0.04139 0.45637 -1.5053
VAL_396 -2.52593 0.31102 0.62943 -0.37542 0.32276 0.09151 0.23295 -0.71441 -0 -0 0.29309 -0.11954 0 0 0 0 0 -0.05325 0.00249 0.75087 0 0.21655 0 1.9342 -0.30531 0.48778 1.17877
PHE_397 -4.51261 0.46684 2.70285 -0.61367 0.03572 0.29826 1.30676 -1.57641 -0.00095 -0.01874 -1.08993 0.2656 0 0 0 0 0 -0.03693 0.01284 0 2.10835 -0.25266 0 1.0402 -0.3048 0.44632 0.27705
PHE_398 -8.2536 1.06251 2.36932 -0.53165 0.15549 0.25113 0.93732 -2.00827 -0 -0 -0.70093 -0.04699 0 0 0 0 0 0.19496 0.07042 0 2.45288 -0.34592 0 1.0402 -0.31813 0.46534 -3.20593
GLU_399 -3.56905 0.14053 3.21884 -0.32408 0.08001 0.40884 1.61066 -1.57422 -0.03601 -0.27764 -1.87016 -0.39241 0 0 0 0 0 -0.05811 0.01653 0 2.91039 0.12109 0 -2.7348 -0.18152 0.47856 -2.03258
VAL_400 -5.50948 1.02193 0.03783 -0.37725 0.33533 0.09258 0.30539 -1.07328 -0 -0 0.05698 -0.17059 0 0 0 0 0 -0.07497 2e-05 0.89267 0 -0.80031 0 1.9342 -0.22081 0.38881 -3.16096
CYS_401 -3.94054 0.21046 1.56137 -0.04483 0 0.01527 0.47917 -1.08616 -0.02183 -0.17915 -0.30969 -0.26384 0 0 0 0 0 0.12002 0.06511 0.21941 0 -0.14268 0 3.6196 -0.24315 0.31141 0.36996
ILE_402 -3.819 0.28448 0.98638 -0.47064 0.30602 0.09728 0.15817 -0.96991 -0.00936 -0.03007 0.00815 0.03089 0 0 0 0 0 0.21633 0.00805 0.41491 0 -0.55888 0 0.73287 -0.27807 0.48433 -2.40806
ILE_403 -7.61653 1.18215 0.33386 -0.47448 0.36538 0.09889 0.15117 -1.34664 -0 -0 0.20321 -0.04205 0 0 0 0 0 0.1131 0.09627 0.40169 0 -0.74884 0 0.73287 -0.51141 1.07398 -5.98738
ARG_404 -8.15255 0.72984 6.86112 -0.73449 0.21494 0.41374 3.29536 -3.35598 -0.00936 -0.03007 -3.638 0.07513 0 0 -1.12454 -0.81273 0 0.00023 0.16046 2.9153 0 -0.24115 0 -1.2888 -0.39863 1.14312 -3.97706
GLU_405 -5.47284 0.36179 5.97207 -0.46858 0.09016 0.67934 2.40386 -2.68955 -0.00723 -0.0998 -2.73131 -1.11071 0 0 0 0 0 0.34872 0.00118 0 3.84735 -0.07236 0 -2.7348 -0.40284 0.66272 -1.42282
MET_406 -7.46079 1.03024 2.41723 -0.40195 0.07735 0.17301 1.01663 -1.63595 -0 -0 0.28119 0.07941 0 0 0 0 0 -0.08149 1.04836 2.27383 0 -0.088 0 0.60916 -0.38698 0.70846 -0.34028
TYR_407 -6.81431 0.82613 2.45078 -0.56685 0.03801 0.31504 0.95305 -1.57326 -0.00433 -0.06676 -0.72562 -0.25362 0 0 0 0 0 -0.04872 0.10335 0 2.21866 -0.29714 0.00615 1.2797 -0.27208 0.98874 -1.44309
LYS_408 -7.71046 0.88801 8.41987 -0.45831 0.08704 0.28194 2.92622 -3.48088 -0.00309 -0.04488 -4.56733 -0.26798 0 0 0 -0.19639 0 0.24531 0.12732 1.99864 0 0.19837 0 -1.5107 1.12063 1.04079 -0.90588
THR_409 -4.39188 0.26165 3.78419 -0.12455 0.0706 0.0621 1.91783 -2.07763 -0.00147 -0.01252 -1.2799 -0.87734 0 0 -0.72901 0 0 0.12399 0.00467 0.07937 0 -0.04447 2.26042 -1.0874 1.08615 0.85488 -0.12032
GLN_410 -3.87442 0.33368 4.03108 -0.73868 0.26699 1.07749 0.97844 -1.9224 -0.01179 -0.14414 -0.70635 -2.05273 0 0 0 0 0 0.06367 0.05512 0 3.61289 -0.19616 0 -0.18838 -0.52148 0.48677 0.54962
ILE_411 -7.82621 0.67982 4.52693 -0.54822 0.47502 0.11419 2.08791 -2.59375 -0.00309 -0.04488 -1.70582 0.02825 0 0 0 0 0 0.08948 0.23166 1.57622 0 -0.10209 0 0.73287 -0.60457 0.44295 -2.44333
ARG_412 -4.81031 0.53483 4.56719 -0.65685 0.11368 0.37768 2.51928 -2.06386 -0.00989 -0.09593 -2.82295 0.59789 0 0 0 0 0 1.23334 0.05223 2.41034 0 -0.04482 0 -1.2888 -0.2015 1.54155 1.95309
PRO_413 -5.13866 0.66031 4.02482 -0.14081 2e-05 0.10289 1.1708 -1.42964 -0.00989 -0.09593 -1.61659 0.22207 0 0 0 0 0 -0.00882 0.00828 0.63101 0 -0.96507 0 -2.4119 -0.04982 1.55406 -3.49289
MET_414 -6.19788 0.5904 4.53424 -0.3564 0.13156 0.12428 2.22753 -2.17439 -0.00082 -0.00306 -2.40384 -0.27362 0 0 -1.09411 0 0 0.06405 0.02002 1.5507 0 -0.07441 0 0.60916 -0.08688 0.4743 -2.33919
LEU_415 -4.32821 0.3818 2.38141 -0.52417 0.23309 0.15508 0.94194 -1.52843 -0 -0 -0.52326 0.09806 0 0 0 0 0 -0.0096 0.0095 0.45019 0 0.0243 0 0.18072 0.2994 0.37847 -1.37972
GLU_416 -3.18754 0.21664 3.30416 -0.41961 0.06354 0.74847 0.81845 -1.18074 -0 -0 -1.77733 -0.63372 0 0 0 0 0 0.02743 0.01218 0 3.5013 0.2453 0 -2.7348 0.55204 0.34555 -0.09868
ARG:CtermProteinFull_417 -3.63623 0.28101 2.22491 -0.65879 0.10704 0.54302 0.61757 -1.08701 -0 -0 -0.86175 0.42478 0 0 0 0 0 0 0.23449 2.48526 0 0 0 -1.2888 0.29272 0.35483 0.03304
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2676 DOMAINID 2860 MODEL 2 SSGCID - LpinA.19564.a HD-GYP hydrolase domain protein
MODEL     2
REMARK    Rerank model02.pdb score: 420.855 tmscore: 0.63855 3tm8A_201 prob: 100 ident: 10.51
ATOM      1  N   MET A   1       9.769 -30.860  11.083  1.00 14.800          N  
ATOM      2  CA  MET A   1       9.245 -29.814  10.214  1.00 14.250          C  
ATOM      3  C   MET A   1       7.955 -29.229  10.789  1.00 13.890          C  
ATOM      4  O   MET A   1       7.235 -28.516  10.097  1.00 13.830          O  
ATOM      5  CB  MET A   1       8.964 -30.358   8.817  1.00 20.170          C  
ATOM      6  CG  MET A   1      10.166 -30.859   8.018  1.00 20.170          C  
ATOM      7  SD  MET A   1       9.663 -31.395   6.383  1.00 20.170          S  
ATOM      8  CE  MET A   1      10.928 -32.527   5.879  1.00 20.170          C  
ATOM      9 1H   MET A   1      10.733 -30.659  11.307  1.00 17.760          H  
ATOM     10 2H   MET A   1       9.224 -30.880  11.934  1.00 17.760          H  
ATOM     11 3H   MET A   1       9.714 -31.771  10.628  1.00 17.760          H  
ATOM     12  HA  MET A   1       9.979 -29.011  10.147  1.00 17.100          H  
ATOM     13 1HB  MET A   1       8.305 -31.187   8.910  1.00 24.200          H  
ATOM     14 2HB  MET A   1       8.448 -29.619   8.231  1.00 24.200          H  
ATOM     15 1HG  MET A   1      10.905 -30.064   7.912  1.00 24.200          H  
ATOM     16 2HG  MET A   1      10.629 -31.705   8.526  1.00 24.200          H  
ATOM     17 1HE  MET A   1      10.701 -32.901   4.880  1.00 24.200          H  
ATOM     18 2HE  MET A   1      11.889 -32.022   5.870  1.00 24.200          H  
ATOM     19 3HE  MET A   1      10.957 -33.357   6.578  1.00 24.200          H  
ATOM     20  N   ASP A   2       7.669 -29.508  12.072  1.00 13.800          N  
ATOM     21  CA  ASP A   2       6.439 -29.000  12.708  1.00 13.620          C  
ATOM     22  C   ASP A   2       6.351 -27.476  12.708  1.00 13.510          C  
ATOM     23  O   ASP A   2       5.265 -26.901  12.600  1.00 13.880          O  
ATOM     24  CB  ASP A   2       6.350 -29.471  14.164  1.00 19.140          C  
ATOM     25  CG  ASP A   2       6.029 -30.971  14.366  1.00 19.140          C  
ATOM     26  OD1 ASP A   2       5.536 -31.633  13.469  1.00 19.140          O  
ATOM     27  OD2 ASP A   2       6.310 -31.437  15.434  1.00 19.140          O  
ATOM     28  H   ASP A   2       8.278 -30.098  12.619  1.00 16.560          H  
ATOM     29  HA  ASP A   2       5.583 -29.382  12.156  1.00 16.340          H  
ATOM     30 1HB  ASP A   2       7.288 -29.249  14.669  1.00 22.970          H  
ATOM     31 2HB  ASP A   2       5.577 -28.890  14.669  1.00 22.970          H  
ATOM     32  N   ALA A   3       7.489 -26.806  12.857  1.00 13.180          N  
ATOM     33  CA  ALA A   3       7.480 -25.361  12.861  1.00 13.260          C  
ATOM     34  C   ALA A   3       7.523 -24.873  11.432  1.00 12.630          C  
ATOM     35  O   ALA A   3       8.555 -24.944  10.770  1.00 12.050          O  
ATOM     36  CB  ALA A   3       8.655 -24.812  13.648  1.00 18.530          C  
ATOM     37  H   ALA A   3       8.361 -27.302  12.959  1.00 15.820          H  
ATOM     38  HA  ALA A   3       6.550 -25.019  13.315  1.00 15.910          H  
ATOM     39 1HB  ALA A   3       8.629 -23.734  13.646  1.00 22.240          H  
ATOM     40 2HB  ALA A   3       8.603 -25.169  14.676  1.00 22.240          H  
ATOM     41 3HB  ALA A   3       9.589 -25.147  13.201  1.00 22.240          H  
ATOM     42  N   GLN A   4       6.410 -24.335  10.955  1.00 12.890          N  
ATOM     43  CA  GLN A   4       6.317 -23.907   9.564  1.00 12.550          C  
ATOM     44  C   GLN A   4       7.334 -22.814   9.266  1.00 12.030          C  
ATOM     45  O   GLN A   4       7.910 -22.748   8.180  1.00 11.520          O  
ATOM     46  CB  GLN A   4       4.900 -23.431   9.262  1.00 17.710          C  
ATOM     47  CG  GLN A   4       3.881 -24.566   9.242  1.00 17.710          C  
ATOM     48  CD  GLN A   4       2.459 -24.076   9.105  1.00 17.710          C  
ATOM     49  OE1 GLN A   4       2.084 -23.068   9.717  1.00 17.710          O  
ATOM     50  NE2 GLN A   4       1.663 -24.769   8.308  1.00 17.710          N  
ATOM     51  H   GLN A   4       5.595 -24.293  11.557  1.00 15.470          H  
ATOM     52  HA  GLN A   4       6.528 -24.763   8.928  1.00 15.060          H  
ATOM     53 1HB  GLN A   4       4.590 -22.699  10.006  1.00 21.250          H  
ATOM     54 2HB  GLN A   4       4.878 -22.942   8.287  1.00 21.250          H  
ATOM     55 1HG  GLN A   4       4.096 -25.215   8.387  1.00 21.250          H  
ATOM     56 2HG  GLN A   4       3.963 -25.141  10.167  1.00 21.250          H  
ATOM     57 1HE2 GLN A   4       0.713 -24.490   8.176  1.00 21.250          H  
ATOM     58 2HE2 GLN A   4       2.019 -25.592   7.800  1.00 21.250          H  
ATOM     59  N   LYS A   5       7.577 -21.959  10.252  1.00 12.320          N  
ATOM     60  CA  LYS A   5       8.512 -20.852  10.117  1.00 12.100          C  
ATOM     61  C   LYS A   5       9.946 -21.319   9.848  1.00 11.040          C  
ATOM     62  O   LYS A   5      10.774 -20.556   9.341  1.00 10.850          O  
ATOM     63  CB  LYS A   5       8.494 -19.992  11.389  1.00 17.030          C  
ATOM     64  CG  LYS A   5       9.142 -20.661  12.612  1.00 17.030          C  
ATOM     65  CD  LYS A   5       9.066 -19.797  13.864  1.00 17.030          C  
ATOM     66  CE  LYS A   5       9.705 -20.504  15.088  1.00 17.030          C  
ATOM     67  NZ  LYS A   5      11.217 -20.613  14.996  1.00 17.030          N  
ATOM     68  H   LYS A   5       7.063 -22.064  11.114  1.00 14.780          H  
ATOM     69  HA  LYS A   5       8.195 -20.239   9.272  1.00 14.520          H  
ATOM     70 1HB  LYS A   5       9.024 -19.059  11.200  1.00 20.430          H  
ATOM     71 2HB  LYS A   5       7.466 -19.742  11.645  1.00 20.430          H  
ATOM     72 1HG  LYS A   5       8.666 -21.613  12.799  1.00 20.430          H  
ATOM     73 2HG  LYS A   5      10.188 -20.836  12.403  1.00 20.430          H  
ATOM     74 1HD  LYS A   5       9.594 -18.860  13.683  1.00 20.430          H  
ATOM     75 2HD  LYS A   5       8.025 -19.570  14.091  1.00 20.430          H  
ATOM     76 1HE  LYS A   5       9.449 -19.945  15.985  1.00 20.430          H  
ATOM     77 2HE  LYS A   5       9.290 -21.508  15.167  1.00 20.430          H  
ATOM     78 1HZ  LYS A   5      11.563 -21.080  15.818  1.00 20.430          H  
ATOM     79 2HZ  LYS A   5      11.528 -21.161  14.161  1.00 20.430          H  
ATOM     80 3HZ  LYS A   5      11.617 -19.695  14.940  1.00 20.430          H  
ATOM     81  N   ASP A   6      10.272 -22.564  10.208  1.00 10.520          N  
ATOM     82  CA  ASP A   6      11.623 -23.046  10.038  1.00  9.650          C  
ATOM     83  C   ASP A   6      11.789 -23.823   8.738  1.00  8.730          C  
ATOM     84  O   ASP A   6      12.891 -24.249   8.412  1.00  8.360          O  
ATOM     85  CB  ASP A   6      12.015 -23.949  11.211  1.00 13.860          C  
ATOM     86  CG  ASP A   6      12.070 -23.242  12.609  1.00 13.860          C  
ATOM     87  OD1 ASP A   6      12.281 -22.035  12.716  1.00 13.860          O  
ATOM     88  OD2 ASP A   6      11.910 -23.942  13.571  1.00 13.860          O  
ATOM     89  H   ASP A   6       9.569 -23.208  10.575  1.00 12.620          H  
ATOM     90  HA  ASP A   6      12.297 -22.189  10.018  1.00 11.580          H  
ATOM     91 1HB  ASP A   6      11.296 -24.773  11.271  1.00 16.630          H  
ATOM     92 2HB  ASP A   6      12.991 -24.383  11.012  1.00 16.630          H  
ATOM     93  N   LEU A   7      10.736 -23.945   7.921  1.00  8.550          N  
ATOM     94  CA  LEU A   7      10.865 -24.716   6.683  1.00  7.860          C  
ATOM     95  C   LEU A   7      11.893 -24.096   5.761  1.00  7.150          C  
ATOM     96  O   LEU A   7      12.614 -24.798   5.041  1.00  6.820          O  
ATOM     97  CB  LEU A   7       9.525 -24.830   5.959  1.00 11.280          C  
ATOM     98  CG  LEU A   7       8.450 -25.695   6.618  1.00 11.280          C  
ATOM     99  CD1 LEU A   7       7.138 -25.502   5.851  1.00 11.280          C  
ATOM    100  CD2 LEU A   7       8.853 -27.181   6.615  1.00 11.280          C  
ATOM    101  H   LEU A   7       9.828 -23.533   8.163  1.00 10.260          H  
ATOM    102  HA  LEU A   7      11.213 -25.709   6.937  1.00  9.430          H  
ATOM    103 1HB  LEU A   7       9.113 -23.826   5.842  1.00 13.540          H  
ATOM    104 2HB  LEU A   7       9.710 -25.238   4.985  1.00 13.540          H  
ATOM    105  HG  LEU A   7       8.314 -25.368   7.640  1.00 13.540          H  
ATOM    106 1HD1 LEU A   7       6.355 -26.081   6.324  1.00 13.540          H  
ATOM    107 2HD1 LEU A   7       6.861 -24.446   5.879  1.00 13.540          H  
ATOM    108 3HD1 LEU A   7       7.262 -25.824   4.813  1.00 13.540          H  
ATOM    109 1HD2 LEU A   7       8.064 -27.738   7.092  1.00 13.540          H  
ATOM    110 2HD2 LEU A   7       8.979 -27.527   5.597  1.00 13.540          H  
ATOM    111 3HD2 LEU A   7       9.771 -27.340   7.167  1.00 13.540          H  
ATOM    112  N   GLN A   8      12.010 -22.771   5.814  1.00  7.240          N  
ATOM    113  CA  GLN A   8      12.956 -22.011   5.016  1.00  6.930          C  
ATOM    114  C   GLN A   8      14.414 -22.378   5.318  1.00  6.250          C  
ATOM    115  O   GLN A   8      15.306 -22.062   4.538  1.00  6.100          O  
ATOM    116  CB  GLN A   8      12.731 -20.513   5.247  1.00  9.830          C  
ATOM    117  CG  GLN A   8      13.086 -20.029   6.654  1.00  9.830          C  
ATOM    118  CD  GLN A   8      12.718 -18.577   6.871  1.00  9.830          C  
ATOM    119  OE1 GLN A   8      13.230 -17.691   6.177  1.00  9.830          O  
ATOM    120  NE2 GLN A   8      11.823 -18.318   7.826  1.00  9.830          N  
ATOM    121  H   GLN A   8      11.375 -22.256   6.410  1.00  8.690          H  
ATOM    122  HA  GLN A   8      12.767 -22.232   3.965  1.00  8.320          H  
ATOM    123 1HB  GLN A   8      13.329 -19.943   4.536  1.00 11.790          H  
ATOM    124 2HB  GLN A   8      11.685 -20.271   5.064  1.00 11.790          H  
ATOM    125 1HG  GLN A   8      12.560 -20.633   7.394  1.00 11.790          H  
ATOM    126 2HG  GLN A   8      14.161 -20.119   6.797  1.00 11.790          H  
ATOM    127 1HE2 GLN A   8      11.543 -17.375   8.010  1.00 11.790          H  
ATOM    128 2HE2 GLN A   8      11.414 -19.086   8.380  1.00 11.790          H  
ATOM    129  N   LYS A   9      14.668 -23.017   6.464  1.00  6.200          N  
ATOM    130  CA  LYS A   9      16.013 -23.404   6.859  1.00  5.980          C  
ATOM    131  C   LYS A   9      16.376 -24.796   6.347  1.00  5.130          C  
ATOM    132  O   LYS A   9      17.528 -25.223   6.457  1.00  5.390          O  
ATOM    133  CB  LYS A   9      16.130 -23.375   8.380  1.00  8.460          C  
ATOM    134  CG  LYS A   9      15.977 -21.988   8.981  1.00  8.460          C  
ATOM    135  CD  LYS A   9      16.058 -22.022  10.499  1.00  8.460          C  
ATOM    136  CE  LYS A   9      15.950 -20.621  11.086  1.00  8.460          C  
ATOM    137  NZ  LYS A   9      15.971 -20.636  12.570  1.00  8.460          N  
ATOM    138  H   LYS A   9      13.902 -23.287   7.084  1.00  7.440          H  
ATOM    139  HA  LYS A   9      16.717 -22.693   6.430  1.00  7.180          H  
ATOM    140 1HB  LYS A   9      15.369 -24.026   8.813  1.00 10.150          H  
ATOM    141 2HB  LYS A   9      17.100 -23.771   8.677  1.00 10.150          H  
ATOM    142 1HG  LYS A   9      16.754 -21.335   8.587  1.00 10.150          H  
ATOM    143 2HG  LYS A   9      15.006 -21.584   8.694  1.00 10.150          H  
ATOM    144 1HD  LYS A   9      15.232 -22.629  10.888  1.00 10.150          H  
ATOM    145 2HD  LYS A   9      16.999 -22.474  10.808  1.00 10.150          H  
ATOM    146 1HE  LYS A   9      16.784 -20.021  10.727  1.00 10.150          H  
ATOM    147 2HE  LYS A   9      15.016 -20.165  10.751  1.00 10.150          H  
ATOM    148 1HZ  LYS A   9      15.897 -19.690  12.917  1.00 10.150          H  
ATOM    149 2HZ  LYS A   9      15.182 -21.184  12.911  1.00 10.150          H  
ATOM    150 3HZ  LYS A   9      16.832 -21.046  12.897  1.00 10.150          H  
ATOM    151  N   PHE A  10      15.385 -25.516   5.812  1.00  4.470          N  
ATOM    152  CA  PHE A  10      15.578 -26.873   5.331  1.00  4.020          C  
ATOM    153  C   PHE A  10      15.224 -26.970   3.850  1.00  3.100          C  
ATOM    154  O   PHE A  10      15.243 -28.057   3.272  1.00  3.290          O  
ATOM    155  CB  PHE A  10      14.684 -27.823   6.121  1.00  5.810          C  
ATOM    156  CG  PHE A  10      14.898 -27.769   7.592  1.00  5.810          C  
ATOM    157  CD1 PHE A  10      13.938 -27.182   8.399  1.00  5.810          C  
ATOM    158  CD2 PHE A  10      16.044 -28.271   8.182  1.00  5.810          C  
ATOM    159  CE1 PHE A  10      14.105 -27.104   9.756  1.00  5.810          C  
ATOM    160  CE2 PHE A  10      16.219 -28.190   9.547  1.00  5.810          C  
ATOM    161  CZ  PHE A  10      15.245 -27.605  10.335  1.00  5.810          C  
ATOM    162  H   PHE A  10      14.451 -25.117   5.719  1.00  5.360          H  
ATOM    163  HA  PHE A  10      16.624 -27.151   5.461  1.00  4.820          H  
ATOM    164 1HB  PHE A  10      13.643 -27.566   5.929  1.00  6.970          H  
ATOM    165 2HB  PHE A  10      14.849 -28.844   5.789  1.00  6.970          H  
ATOM    166  HD1 PHE A  10      13.042 -26.776   7.948  1.00  6.970          H  
ATOM    167  HD2 PHE A  10      16.815 -28.728   7.559  1.00  6.970          H  
ATOM    168  HE1 PHE A  10      13.337 -26.638  10.370  1.00  6.970          H  
ATOM    169  HE2 PHE A  10      17.126 -28.586  10.005  1.00  6.970          H  
ATOM    170  HZ  PHE A  10      15.378 -27.539  11.413  1.00  6.970          H  
ATOM    171  N   ASP A  11      14.902 -25.816   3.266  1.00  2.670          N  
ATOM    172  CA  ASP A  11      14.437 -25.630   1.891  1.00  2.310          C  
ATOM    173  C   ASP A  11      13.182 -26.428   1.507  1.00  2.120          C  
ATOM    174  O   ASP A  11      13.085 -26.936   0.382  1.00  2.050          O  
ATOM    175  CB  ASP A  11      15.577 -25.923   0.913  1.00  3.380          C  
ATOM    176  CG  ASP A  11      16.709 -24.895   1.030  1.00  3.380          C  
ATOM    177  OD1 ASP A  11      16.414 -23.750   1.341  1.00  3.380          O  
ATOM    178  OD2 ASP A  11      17.840 -25.239   0.792  1.00  3.380          O  
ATOM    179  H   ASP A  11      14.999 -24.979   3.830  1.00  3.200          H  
ATOM    180  HA  ASP A  11      14.183 -24.575   1.784  1.00  2.770          H  
ATOM    181 1HB  ASP A  11      15.983 -26.918   1.106  1.00  4.050          H  
ATOM    182 2HB  ASP A  11      15.203 -25.922  -0.105  1.00  4.050          H  
ATOM    183  N   PHE A  12      12.204 -26.505   2.419  1.00  2.110          N  
ATOM    184  CA  PHE A  12      10.941 -27.215   2.151  1.00  1.960          C  
ATOM    185  C   PHE A  12       9.691 -26.352   2.004  1.00  1.950          C  
ATOM    186  O   PHE A  12       9.557 -25.293   2.616  1.00  2.070          O  
ATOM    187  CB  PHE A  12      10.647 -28.285   3.206  1.00  2.800          C  
ATOM    188  CG  PHE A  12      11.438 -29.537   3.057  1.00  2.800          C  
ATOM    189  CD1 PHE A  12      12.627 -29.739   3.662  1.00  2.800          C  
ATOM    190  CD2 PHE A  12      10.938 -30.528   2.273  1.00  2.800          C  
ATOM    191  CE1 PHE A  12      13.316 -30.927   3.477  1.00  2.800          C  
ATOM    192  CE2 PHE A  12      11.584 -31.691   2.072  1.00  2.800          C  
ATOM    193  CZ  PHE A  12      12.784 -31.910   2.671  1.00  2.800          C  
ATOM    194  H   PHE A  12      12.352 -26.038   3.322  1.00  2.530          H  
ATOM    195  HA  PHE A  12      11.064 -27.742   1.209  1.00  2.350          H  
ATOM    196 1HB  PHE A  12      10.857 -27.871   4.187  1.00  3.360          H  
ATOM    197 2HB  PHE A  12       9.590 -28.539   3.179  1.00  3.360          H  
ATOM    198  HD1 PHE A  12      13.035 -28.968   4.275  1.00  3.360          H  
ATOM    199  HD2 PHE A  12       9.997 -30.361   1.797  1.00  3.360          H  
ATOM    200  HE1 PHE A  12      14.279 -31.075   3.964  1.00  3.360          H  
ATOM    201  HE2 PHE A  12      11.144 -32.430   1.434  1.00  3.360          H  
ATOM    202  HZ  PHE A  12      13.317 -32.845   2.512  1.00  3.360          H  
ATOM    203  N   THR A  13       8.761 -26.857   1.201  1.00  1.850          N  
ATOM    204  CA  THR A  13       7.435 -26.289   0.994  1.00  1.860          C  
ATOM    205  C   THR A  13       6.358 -27.295   1.410  1.00  1.670          C  
ATOM    206  O   THR A  13       6.429 -28.482   1.075  1.00  1.570          O  
ATOM    207  CB  THR A  13       7.251 -25.873  -0.476  1.00  2.600          C  
ATOM    208  OG1 THR A  13       8.207 -24.861  -0.803  1.00  2.600          O  
ATOM    209  CG2 THR A  13       5.838 -25.357  -0.750  1.00  2.600          C  
ATOM    210  H   THR A  13       8.991 -27.703   0.673  1.00  2.220          H  
ATOM    211  HA  THR A  13       7.332 -25.403   1.622  1.00  2.230          H  
ATOM    212  HB  THR A  13       7.457 -26.731  -1.090  1.00  3.120          H  
ATOM    213  HG1 THR A  13       9.085 -25.234  -0.718  1.00  3.120          H  
ATOM    214 1HG2 THR A  13       5.761 -25.080  -1.800  1.00  3.120          H  
ATOM    215 2HG2 THR A  13       5.097 -26.127  -0.532  1.00  3.120          H  
ATOM    216 3HG2 THR A  13       5.642 -24.483  -0.132  1.00  3.120          H  
ATOM    217  N   GLU A  14       5.384 -26.834   2.197  1.00  1.770          N  
ATOM    218  CA  GLU A  14       4.297 -27.701   2.659  1.00  1.650          C  
ATOM    219  C   GLU A  14       3.120 -27.688   1.687  1.00  1.680          C  
ATOM    220  O   GLU A  14       2.719 -26.620   1.219  1.00  2.180          O  
ATOM    221  CB  GLU A  14       3.807 -27.265   4.044  1.00  2.360          C  
ATOM    222  CG  GLU A  14       2.833 -28.270   4.733  1.00  2.360          C  
ATOM    223  CD  GLU A  14       2.426 -27.847   6.128  1.00  2.360          C  
ATOM    224  OE1 GLU A  14       2.692 -26.722   6.472  1.00  2.360          O  
ATOM    225  OE2 GLU A  14       1.880 -28.656   6.864  1.00  2.360          O  
ATOM    226  H   GLU A  14       5.383 -25.857   2.456  1.00  2.120          H  
ATOM    227  HA  GLU A  14       4.664 -28.725   2.726  1.00  1.980          H  
ATOM    228 1HB  GLU A  14       4.646 -27.075   4.687  1.00  2.830          H  
ATOM    229 2HB  GLU A  14       3.269 -26.323   3.943  1.00  2.830          H  
ATOM    230 1HG  GLU A  14       1.929 -28.353   4.131  1.00  2.830          H  
ATOM    231 2HG  GLU A  14       3.296 -29.258   4.764  1.00  2.830          H  
ATOM    232  N   GLU A  15       2.550 -28.869   1.439  1.00  1.380          N  
ATOM    233  CA  GLU A  15       1.373 -29.057   0.595  1.00  1.390          C  
ATOM    234  C   GLU A  15       0.298 -29.843   1.327  1.00  1.250          C  
ATOM    235  O   GLU A  15       0.580 -30.674   2.195  1.00  1.390          O  
ATOM    236  CB  GLU A  15       1.710 -29.812  -0.703  1.00  1.940          C  
ATOM    237  CG  GLU A  15       2.558 -29.063  -1.704  1.00  1.940          C  
ATOM    238  CD  GLU A  15       1.801 -27.963  -2.440  1.00  1.940          C  
ATOM    239  OE1 GLU A  15       0.591 -27.943  -2.358  1.00  1.940          O  
ATOM    240  OE2 GLU A  15       2.427 -27.176  -3.108  1.00  1.940          O  
ATOM    241  H   GLU A  15       2.975 -29.699   1.861  1.00  1.660          H  
ATOM    242  HA  GLU A  15       0.965 -28.078   0.337  1.00  1.670          H  
ATOM    243 1HB  GLU A  15       2.247 -30.725  -0.442  1.00  2.330          H  
ATOM    244 2HB  GLU A  15       0.787 -30.119  -1.198  1.00  2.330          H  
ATOM    245 1HG  GLU A  15       3.364 -28.612  -1.143  1.00  2.330          H  
ATOM    246 2HG  GLU A  15       2.985 -29.759  -2.421  1.00  2.330          H  
ATOM    247  N   ILE A  16      -0.942 -29.616   0.932  1.00  1.500          N  
ATOM    248  CA  ILE A  16      -2.054 -30.365   1.490  1.00  1.790          C  
ATOM    249  C   ILE A  16      -2.033 -31.780   0.938  1.00  1.400          C  
ATOM    250  O   ILE A  16      -2.024 -31.987  -0.278  1.00  1.190          O  
ATOM    251  CB  ILE A  16      -3.365 -29.594   1.242  1.00  2.390          C  
ATOM    252  CG1 ILE A  16      -3.287 -28.280   2.062  1.00  2.390          C  
ATOM    253  CG2 ILE A  16      -4.573 -30.410   1.575  1.00  2.390          C  
ATOM    254  CD1 ILE A  16      -4.357 -27.257   1.793  1.00  2.390          C  
ATOM    255  H   ILE A  16      -1.099 -28.915   0.220  1.00  1.800          H  
ATOM    256  HA  ILE A  16      -1.921 -30.432   2.571  1.00  2.150          H  
ATOM    257  HB  ILE A  16      -3.413 -29.317   0.196  1.00  2.870          H  
ATOM    258 1HG1 ILE A  16      -3.342 -28.548   3.118  1.00  2.870          H  
ATOM    259 2HG1 ILE A  16      -2.323 -27.810   1.880  1.00  2.870          H  
ATOM    260 1HG2 ILE A  16      -5.471 -29.856   1.387  1.00  2.870          H  
ATOM    261 2HG2 ILE A  16      -4.577 -31.295   0.952  1.00  2.870          H  
ATOM    262 3HG2 ILE A  16      -4.538 -30.696   2.629  1.00  2.870          H  
ATOM    263 1HD1 ILE A  16      -4.170 -26.421   2.444  1.00  2.870          H  
ATOM    264 2HD1 ILE A  16      -4.309 -26.924   0.768  1.00  2.870          H  
ATOM    265 3HD1 ILE A  16      -5.349 -27.654   2.000  1.00  2.870          H  
ATOM    266  N   ILE A  17      -2.041 -32.748   1.854  1.00  1.380          N  
ATOM    267  CA  ILE A  17      -1.880 -34.164   1.513  1.00  1.120          C  
ATOM    268  C   ILE A  17      -2.871 -34.740   0.523  1.00  1.060          C  
ATOM    269  O   ILE A  17      -2.497 -35.612  -0.274  1.00  0.970          O  
ATOM    270  CB  ILE A  17      -1.841 -35.019   2.783  1.00  1.670          C  
ATOM    271  CG1 ILE A  17      -1.366 -36.417   2.405  1.00  1.670          C  
ATOM    272  CG2 ILE A  17      -3.182 -34.981   3.547  1.00  1.670          C  
ATOM    273  CD1 ILE A  17      -1.000 -37.197   3.551  1.00  1.670          C  
ATOM    274  H   ILE A  17      -2.112 -32.458   2.838  1.00  1.660          H  
ATOM    275  HA  ILE A  17      -0.903 -34.263   1.053  1.00  1.340          H  
ATOM    276  HB  ILE A  17      -1.087 -34.625   3.429  1.00  2.010          H  
ATOM    277 1HG1 ILE A  17      -2.148 -36.953   1.868  1.00  2.010          H  
ATOM    278 2HG1 ILE A  17      -0.505 -36.329   1.766  1.00  2.010          H  
ATOM    279 1HG2 ILE A  17      -3.123 -35.551   4.468  1.00  2.010          H  
ATOM    280 2HG2 ILE A  17      -3.420 -33.950   3.802  1.00  2.010          H  
ATOM    281 3HG2 ILE A  17      -3.977 -35.392   2.935  1.00  2.010          H  
ATOM    282 1HD1 ILE A  17      -0.652 -38.160   3.285  1.00  2.010          H  
ATOM    283 2HD1 ILE A  17      -0.225 -36.688   4.082  1.00  2.010          H  
ATOM    284 3HD1 ILE A  17      -1.853 -37.306   4.171  1.00  2.010          H  
ATOM    285  N   GLN A  18      -4.091 -34.212   0.503  1.00  1.230          N  
ATOM    286  CA  GLN A  18      -5.133 -34.655  -0.409  1.00  1.350          C  
ATOM    287  C   GLN A  18      -4.700 -34.535  -1.879  1.00  1.300          C  
ATOM    288  O   GLN A  18      -5.277 -35.166  -2.747  1.00  1.550          O  
ATOM    289  CB  GLN A  18      -6.444 -33.908  -0.124  1.00  1.840          C  
ATOM    290  CG  GLN A  18      -7.108 -34.286   1.217  1.00  1.840          C  
ATOM    291  CD  GLN A  18      -6.599 -33.535   2.411  1.00  1.840          C  
ATOM    292  OE1 GLN A  18      -5.467 -33.079   2.429  1.00  1.840          O  
ATOM    293  NE2 GLN A  18      -7.422 -33.408   3.426  1.00  1.840          N  
ATOM    294  H   GLN A  18      -4.328 -33.506   1.204  1.00  1.480          H  
ATOM    295  HA  GLN A  18      -5.316 -35.711  -0.214  1.00  1.620          H  
ATOM    296 1HB  GLN A  18      -6.260 -32.831  -0.126  1.00  2.210          H  
ATOM    297 2HB  GLN A  18      -7.157 -34.111  -0.902  1.00  2.210          H  
ATOM    298 1HG  GLN A  18      -8.172 -34.115   1.136  1.00  2.210          H  
ATOM    299 2HG  GLN A  18      -6.919 -35.340   1.403  1.00  2.210          H  
ATOM    300 1HE2 GLN A  18      -7.129 -32.918   4.251  1.00  2.210          H  
ATOM    301 2HE2 GLN A  18      -8.335 -33.802   3.380  1.00  2.210          H  
ATOM    302  N   HIS A  19      -3.648 -33.759  -2.166  1.00  1.110          N  
ATOM    303  CA  HIS A  19      -3.117 -33.594  -3.516  1.00  1.120          C  
ATOM    304  C   HIS A  19      -2.944 -34.961  -4.204  1.00  1.060          C  
ATOM    305  O   HIS A  19      -3.121 -35.084  -5.417  1.00  1.110          O  
ATOM    306  CB  HIS A  19      -1.760 -32.869  -3.446  1.00  1.560          C  
ATOM    307  CG  HIS A  19      -1.104 -32.565  -4.777  1.00  1.560          C  
ATOM    308  ND1 HIS A  19      -1.578 -31.586  -5.640  1.00  1.560          N  
ATOM    309  CD2 HIS A  19      -0.005 -33.092  -5.375  1.00  1.560          C  
ATOM    310  CE1 HIS A  19      -0.804 -31.537  -6.711  1.00  1.560          C  
ATOM    311  NE2 HIS A  19       0.152 -32.435  -6.576  1.00  1.560          N  
ATOM    312  H   HIS A  19      -3.182 -33.259  -1.406  1.00  1.330          H  
ATOM    313  HA  HIS A  19      -3.801 -32.996  -4.111  1.00  1.340          H  
ATOM    314 1HB  HIS A  19      -1.887 -31.925  -2.915  1.00  1.880          H  
ATOM    315 2HB  HIS A  19      -1.069 -33.471  -2.857  1.00  1.880          H  
ATOM    316  HD2 HIS A  19       0.629 -33.885  -4.977  1.00  1.880          H  
ATOM    317  HE1 HIS A  19      -0.929 -30.870  -7.564  1.00  1.880          H  
ATOM    318  HE2 HIS A  19       0.870 -32.593  -7.256  1.00  1.880          H  
ATOM    319  N   PHE A  20      -2.534 -35.988  -3.446  1.00  1.060          N  
ATOM    320  CA  PHE A  20      -2.336 -37.316  -4.009  1.00  1.050          C  
ATOM    321  C   PHE A  20      -3.719 -37.989  -4.110  1.00  1.180          C  
ATOM    322  O   PHE A  20      -4.351 -38.314  -3.103  1.00  1.560          O  
ATOM    323  CB  PHE A  20      -1.367 -38.071  -3.092  1.00  1.470          C  
ATOM    324  CG  PHE A  20      -0.822 -39.451  -3.511  1.00  1.470          C  
ATOM    325  CD1 PHE A  20       0.098 -39.574  -4.540  1.00  1.470          C  
ATOM    326  CD2 PHE A  20      -1.156 -40.597  -2.801  1.00  1.470          C  
ATOM    327  CE1 PHE A  20       0.655 -40.793  -4.859  1.00  1.470          C  
ATOM    328  CE2 PHE A  20      -0.591 -41.816  -3.112  1.00  1.470          C  
ATOM    329  CZ  PHE A  20       0.312 -41.914  -4.135  1.00  1.470          C  
ATOM    330  H   PHE A  20      -2.392 -35.849  -2.439  1.00  1.270          H  
ATOM    331  HA  PHE A  20      -1.908 -37.230  -5.003  1.00  1.260          H  
ATOM    332 1HB  PHE A  20      -0.511 -37.423  -2.912  1.00  1.770          H  
ATOM    333 2HB  PHE A  20      -1.861 -38.192  -2.125  1.00  1.770          H  
ATOM    334  HD1 PHE A  20       0.383 -38.693  -5.092  1.00  1.770          H  
ATOM    335  HD2 PHE A  20      -1.868 -40.522  -1.975  1.00  1.770          H  
ATOM    336  HE1 PHE A  20       1.376 -40.869  -5.673  1.00  1.770          H  
ATOM    337  HE2 PHE A  20      -0.859 -42.710  -2.540  1.00  1.770          H  
ATOM    338  HZ  PHE A  20       0.755 -42.882  -4.374  1.00  1.770          H  
ATOM    339  N   LYS A  21      -4.166 -38.203  -5.351  1.00  1.110          N  
ATOM    340  CA  LYS A  21      -5.495 -38.734  -5.666  1.00  1.270          C  
ATOM    341  C   LYS A  21      -5.350 -40.041  -6.430  1.00  1.230          C  
ATOM    342  O   LYS A  21      -4.240 -40.401  -6.820  1.00  1.280          O  
ATOM    343  CB  LYS A  21      -6.328 -37.718  -6.471  1.00  1.710          C  
ATOM    344  CG  LYS A  21      -5.999 -37.564  -7.959  1.00  1.710          C  
ATOM    345  CD  LYS A  21      -5.119 -36.340  -8.228  1.00  1.710          C  
ATOM    346  CE  LYS A  21      -4.844 -36.192  -9.727  1.00  1.710          C  
ATOM    347  NZ  LYS A  21      -3.979 -35.020 -10.039  1.00  1.710          N  
ATOM    348  H   LYS A  21      -3.564 -37.913  -6.103  1.00  1.330          H  
ATOM    349  HA  LYS A  21      -6.019 -38.943  -4.733  1.00  1.520          H  
ATOM    350 1HB  LYS A  21      -7.381 -37.938  -6.379  1.00  2.060          H  
ATOM    351 2HB  LYS A  21      -6.169 -36.736  -6.041  1.00  2.060          H  
ATOM    352 1HG  LYS A  21      -5.499 -38.450  -8.348  1.00  2.060          H  
ATOM    353 2HG  LYS A  21      -6.938 -37.447  -8.505  1.00  2.060          H  
ATOM    354 1HD  LYS A  21      -5.638 -35.439  -7.886  1.00  2.060          H  
ATOM    355 2HD  LYS A  21      -4.175 -36.411  -7.688  1.00  2.060          H  
ATOM    356 1HE  LYS A  21      -4.360 -37.099 -10.093  1.00  2.060          H  
ATOM    357 2HE  LYS A  21      -5.797 -36.069 -10.251  1.00  2.060          H  
ATOM    358 1HZ  LYS A  21      -3.853 -34.929 -11.062  1.00  2.060          H  
ATOM    359 2HZ  LYS A  21      -4.415 -34.142  -9.754  1.00  2.060          H  
ATOM    360 3HZ  LYS A  21      -3.084 -35.075  -9.603  1.00  2.060          H  
ATOM    361  N   ILE A  22      -6.446 -40.763  -6.623  1.00  1.400          N  
ATOM    362  CA  ILE A  22      -6.360 -42.094  -7.217  1.00  1.550          C  
ATOM    363  C   ILE A  22      -5.776 -42.041  -8.624  1.00  1.460          C  
ATOM    364  O   ILE A  22      -6.204 -41.256  -9.469  1.00  1.980          O  
ATOM    365  CB  ILE A  22      -7.742 -42.784  -7.210  1.00  2.110          C  
ATOM    366  CG1 ILE A  22      -8.201 -42.985  -5.747  1.00  2.110          C  
ATOM    367  CG2 ILE A  22      -7.626 -44.136  -7.876  1.00  2.110          C  
ATOM    368  CD1 ILE A  22      -9.636 -43.443  -5.577  1.00  2.110          C  
ATOM    369  H   ILE A  22      -7.338 -40.399  -6.326  1.00  1.680          H  
ATOM    370  HA  ILE A  22      -5.691 -42.703  -6.610  1.00  1.860          H  
ATOM    371  HB  ILE A  22      -8.473 -42.167  -7.733  1.00  2.530          H  
ATOM    372 1HG1 ILE A  22      -7.551 -43.720  -5.280  1.00  2.530          H  
ATOM    373 2HG1 ILE A  22      -8.090 -42.044  -5.217  1.00  2.530          H  
ATOM    374 1HG2 ILE A  22      -8.566 -44.635  -7.880  1.00  2.530          H  
ATOM    375 2HG2 ILE A  22      -7.301 -44.021  -8.882  1.00  2.530          H  
ATOM    376 3HG2 ILE A  22      -6.895 -44.749  -7.336  1.00  2.530          H  
ATOM    377 1HD1 ILE A  22      -9.837 -43.534  -4.521  1.00  2.530          H  
ATOM    378 2HD1 ILE A  22     -10.327 -42.740  -6.007  1.00  2.530          H  
ATOM    379 3HD1 ILE A  22      -9.785 -44.397  -6.048  1.00  2.530          H  
ATOM    380  N   ASN A  23      -4.773 -42.901  -8.839  1.00  1.570          N  
ATOM    381  CA  ASN A  23      -3.963 -43.064 -10.045  1.00  1.730          C  
ATOM    382  C   ASN A  23      -3.070 -41.869 -10.389  1.00  1.860          C  
ATOM    383  O   ASN A  23      -2.526 -41.795 -11.495  1.00  2.230          O  
ATOM    384  CB  ASN A  23      -4.804 -43.480 -11.236  1.00  2.360          C  
ATOM    385  CG  ASN A  23      -5.410 -44.866 -11.068  1.00  2.360          C  
ATOM    386  OD1 ASN A  23      -5.433 -45.458  -9.967  1.00  2.360          O  
ATOM    387  ND2 ASN A  23      -5.864 -45.413 -12.163  1.00  2.360          N  
ATOM    388  H   ASN A  23      -4.521 -43.537  -8.077  1.00  1.880          H  
ATOM    389  HA  ASN A  23      -3.280 -43.884  -9.861  1.00  2.080          H  
ATOM    390 1HB  ASN A  23      -5.604 -42.762 -11.405  1.00  2.830          H  
ATOM    391 2HB  ASN A  23      -4.182 -43.486 -12.129  1.00  2.830          H  
ATOM    392 1HD2 ASN A  23      -6.258 -46.334 -12.139  1.00  2.830          H  
ATOM    393 2HD2 ASN A  23      -5.792 -44.922 -13.033  1.00  2.830          H  
ATOM    394  N   SER A  24      -2.877 -40.969  -9.431  1.00  1.790          N  
ATOM    395  CA  SER A  24      -1.955 -39.852  -9.548  1.00  2.130          C  
ATOM    396  C   SER A  24      -0.509 -40.291  -9.582  1.00  1.990          C  
ATOM    397  O   SER A  24      -0.128 -41.243  -8.900  1.00  1.850          O  
ATOM    398  CB  SER A  24      -2.088 -38.920  -8.380  1.00  2.850          C  
ATOM    399  OG  SER A  24      -1.112 -37.931  -8.456  1.00  2.850          O  
ATOM    400  H   SER A  24      -3.401 -41.049  -8.556  1.00  2.150          H  
ATOM    401  HA  SER A  24      -2.177 -39.318 -10.473  1.00  2.560          H  
ATOM    402 1HB  SER A  24      -3.068 -38.483  -8.374  1.00  3.420          H  
ATOM    403 2HB  SER A  24      -1.969 -39.481  -7.449  1.00  3.420          H  
ATOM    404  HG  SER A  24      -1.245 -37.364  -7.694  1.00  3.420          H  
ATOM    405  N   VAL A  25       0.314 -39.594 -10.356  1.00  2.190          N  
ATOM    406  CA  VAL A  25       1.750 -39.855 -10.356  1.00  2.130          C  
ATOM    407  C   VAL A  25       2.455 -38.578  -9.957  1.00  2.010          C  
ATOM    408  O   VAL A  25       2.142 -37.505 -10.476  1.00  2.260          O  
ATOM    409  CB  VAL A  25       2.247 -40.381 -11.723  1.00  3.010          C  
ATOM    410  CG1 VAL A  25       1.931 -39.395 -12.851  1.00  3.010          C  
ATOM    411  CG2 VAL A  25       3.761 -40.648 -11.645  1.00  3.010          C  
ATOM    412  H   VAL A  25      -0.065 -38.834 -10.902  1.00  2.630          H  
ATOM    413  HA  VAL A  25       1.980 -40.605  -9.605  1.00  2.560          H  
ATOM    414  HB  VAL A  25       1.724 -41.312 -11.939  1.00  3.610          H  
ATOM    415 1HG1 VAL A  25       2.273 -39.812 -13.799  1.00  3.610          H  
ATOM    416 2HG1 VAL A  25       0.858 -39.231 -12.899  1.00  3.610          H  
ATOM    417 3HG1 VAL A  25       2.433 -38.447 -12.686  1.00  3.610          H  
ATOM    418 1HG2 VAL A  25       4.108 -41.055 -12.592  1.00  3.610          H  
ATOM    419 2HG2 VAL A  25       4.298 -39.724 -11.439  1.00  3.610          H  
ATOM    420 3HG2 VAL A  25       3.963 -41.367 -10.852  1.00  3.610          H  
ATOM    421  N   ILE A  26       3.399 -38.688  -9.035  1.00  1.810          N  
ATOM    422  CA  ILE A  26       4.090 -37.506  -8.578  1.00  1.850          C  
ATOM    423  C   ILE A  26       5.543 -37.480  -9.091  1.00  2.010          C  
ATOM    424  O   ILE A  26       6.287 -38.409  -8.810  1.00  1.870          O  
ATOM    425  CB  ILE A  26       4.088 -37.470  -7.039  1.00  2.570          C  
ATOM    426  CG1 ILE A  26       2.630 -37.591  -6.449  1.00  2.570          C  
ATOM    427  CG2 ILE A  26       4.734 -36.226  -6.563  1.00  2.570          C  
ATOM    428  CD1 ILE A  26       1.624 -36.502  -6.841  1.00  2.570          C  
ATOM    429  H   ILE A  26       3.621 -39.618  -8.652  1.00  2.170          H  
ATOM    430  HA  ILE A  26       3.534 -36.652  -8.928  1.00  2.220          H  
ATOM    431  HB  ILE A  26       4.658 -38.328  -6.664  1.00  3.090          H  
ATOM    432 1HG1 ILE A  26       2.221 -38.551  -6.766  1.00  3.090          H  
ATOM    433 2HG1 ILE A  26       2.711 -37.594  -5.364  1.00  3.090          H  
ATOM    434 1HG2 ILE A  26       4.761 -36.247  -5.514  1.00  3.090          H  
ATOM    435 2HG2 ILE A  26       5.701 -36.193  -6.914  1.00  3.090          H  
ATOM    436 3HG2 ILE A  26       4.202 -35.352  -6.902  1.00  3.090          H  
ATOM    437 1HD1 ILE A  26       0.667 -36.707  -6.368  1.00  3.090          H  
ATOM    438 2HD1 ILE A  26       1.970 -35.529  -6.516  1.00  3.090          H  
ATOM    439 3HD1 ILE A  26       1.484 -36.492  -7.920  1.00  3.090          H  
ATOM    440  N   PRO A  27       6.000 -36.413  -9.781  1.00  2.420          N  
ATOM    441  CA  PRO A  27       7.352 -36.224 -10.325  1.00  2.730          C  
ATOM    442  C   PRO A  27       8.394 -35.713  -9.308  1.00  2.750          C  
ATOM    443  O   PRO A  27       9.539 -35.451  -9.668  1.00  3.050          O  
ATOM    444  CB  PRO A  27       7.095 -35.179 -11.417  1.00  4.090          C  
ATOM    445  CG  PRO A  27       5.954 -34.331 -10.872  1.00  4.090          C  
ATOM    446  CD  PRO A  27       5.065 -35.302 -10.126  1.00  4.090          C  
ATOM    447  HA  PRO A  27       7.690 -37.168 -10.777  1.00  3.280          H  
ATOM    448 1HB  PRO A  27       8.005 -34.592 -11.592  1.00  4.910          H  
ATOM    449 2HB  PRO A  27       6.846 -35.675 -12.368  1.00  4.910          H  
ATOM    450 1HG  PRO A  27       6.326 -33.547 -10.220  1.00  4.910          H  
ATOM    451 2HG  PRO A  27       5.427 -33.820 -11.696  1.00  4.910          H  
ATOM    452 1HD  PRO A  27       4.688 -34.799  -9.228  1.00  4.910          H  
ATOM    453 2HD  PRO A  27       4.251 -35.656 -10.791  1.00  4.910          H  
ATOM    454  N   VAL A  28       7.944 -35.514  -8.074  1.00  2.570          N  
ATOM    455  CA  VAL A  28       8.669 -34.942  -6.942  1.00  2.630          C  
ATOM    456  C   VAL A  28       8.599 -35.829  -5.700  1.00  2.580          C  
ATOM    457  O   VAL A  28       7.548 -36.364  -5.376  1.00  2.800          O  
ATOM    458  CB  VAL A  28       8.051 -33.576  -6.615  1.00  3.660          C  
ATOM    459  CG1 VAL A  28       8.651 -32.958  -5.375  1.00  3.660          C  
ATOM    460  CG2 VAL A  28       8.289 -32.659  -7.764  1.00  3.660          C  
ATOM    461  H   VAL A  28       6.997 -35.776  -7.888  1.00  3.080          H  
ATOM    462  HA  VAL A  28       9.716 -34.811  -7.225  1.00  3.160          H  
ATOM    463  HB  VAL A  28       6.993 -33.705  -6.451  1.00  4.390          H  
ATOM    464 1HG1 VAL A  28       8.189 -31.992  -5.206  1.00  4.390          H  
ATOM    465 2HG1 VAL A  28       8.474 -33.588  -4.505  1.00  4.390          H  
ATOM    466 3HG1 VAL A  28       9.720 -32.817  -5.511  1.00  4.390          H  
ATOM    467 1HG2 VAL A  28       7.855 -31.686  -7.557  1.00  4.390          H  
ATOM    468 2HG2 VAL A  28       9.359 -32.564  -7.903  1.00  4.390          H  
ATOM    469 3HG2 VAL A  28       7.857 -33.057  -8.652  1.00  4.390          H  
ATOM    470  N   ASP A  29       9.695 -35.943  -4.967  1.00  2.430          N  
ATOM    471  CA  ASP A  29       9.678 -36.725  -3.737  1.00  2.490          C  
ATOM    472  C   ASP A  29       8.967 -35.960  -2.603  1.00  2.390          C  
ATOM    473  O   ASP A  29       9.344 -34.826  -2.285  1.00  2.490          O  
ATOM    474  CB  ASP A  29      11.113 -37.019  -3.277  1.00  3.460          C  
ATOM    475  CG  ASP A  29      11.920 -37.939  -4.229  1.00  3.460          C  
ATOM    476  OD1 ASP A  29      11.512 -39.043  -4.545  1.00  3.460          O  
ATOM    477  OD2 ASP A  29      12.951 -37.486  -4.682  1.00  3.460          O  
ATOM    478  H   ASP A  29      10.549 -35.488  -5.268  1.00  2.920          H  
ATOM    479  HA  ASP A  29       9.148 -37.658  -3.923  1.00  2.990          H  
ATOM    480 1HB  ASP A  29      11.654 -36.081  -3.159  1.00  4.150          H  
ATOM    481 2HB  ASP A  29      11.076 -37.487  -2.292  1.00  4.150          H  
ATOM    482  N   PHE A  30       7.934 -36.567  -2.009  1.00  2.270          N  
ATOM    483  CA  PHE A  30       7.247 -35.966  -0.862  1.00  2.250          C  
ATOM    484  C   PHE A  30       7.612 -36.651   0.427  1.00  2.290          C  
ATOM    485  O   PHE A  30       7.522 -37.875   0.544  1.00  2.480          O  
ATOM    486  CB  PHE A  30       5.730 -35.930  -0.927  1.00  3.160          C  
ATOM    487  CG  PHE A  30       5.112 -34.879  -1.762  1.00  3.160          C  
ATOM    488  CD1 PHE A  30       4.631 -35.118  -2.998  1.00  3.160          C  
ATOM    489  CD2 PHE A  30       4.968 -33.615  -1.224  1.00  3.160          C  
ATOM    490  CE1 PHE A  30       3.992 -34.104  -3.702  1.00  3.160          C  
ATOM    491  CE2 PHE A  30       4.349 -32.618  -1.902  1.00  3.160          C  
ATOM    492  CZ  PHE A  30       3.853 -32.854  -3.138  1.00  3.160          C  
ATOM    493  H   PHE A  30       7.670 -37.493  -2.344  1.00  2.720          H  
ATOM    494  HA  PHE A  30       7.575 -34.936  -0.796  1.00  2.700          H  
ATOM    495 1HB  PHE A  30       5.375 -36.888  -1.290  1.00  3.790          H  
ATOM    496 2HB  PHE A  30       5.348 -35.819   0.083  1.00  3.790          H  
ATOM    497  HD1 PHE A  30       4.734 -36.117  -3.405  1.00  3.790          H  
ATOM    498  HD2 PHE A  30       5.345 -33.429  -0.227  1.00  3.790          H  
ATOM    499  HE1 PHE A  30       3.587 -34.296  -4.691  1.00  3.790          H  
ATOM    500  HE2 PHE A  30       4.236 -31.645  -1.451  1.00  3.790          H  
ATOM    501  HZ  PHE A  30       3.342 -32.056  -3.669  1.00  3.790          H  
ATOM    502  N   TYR A  31       7.898 -35.819   1.402  1.00  2.270          N  
ATOM    503  CA  TYR A  31       8.363 -36.139   2.733  1.00  1.950          C  
ATOM    504  C   TYR A  31       7.340 -35.966   3.851  1.00  1.740          C  
ATOM    505  O   TYR A  31       6.392 -35.179   3.756  1.00  1.860          O  
ATOM    506  CB  TYR A  31       9.536 -35.206   3.023  1.00  2.860          C  
ATOM    507  CG  TYR A  31      10.776 -35.385   2.156  1.00  2.860          C  
ATOM    508  CD1 TYR A  31      10.819 -34.922   0.837  1.00  2.860          C  
ATOM    509  CD2 TYR A  31      11.884 -35.926   2.701  1.00  2.860          C  
ATOM    510  CE1 TYR A  31      11.976 -35.023   0.102  1.00  2.860          C  
ATOM    511  CE2 TYR A  31      13.047 -36.030   1.978  1.00  2.860          C  
ATOM    512  CZ  TYR A  31      13.099 -35.576   0.682  1.00  2.860          C  
ATOM    513  OH  TYR A  31      14.269 -35.667  -0.036  1.00  2.860          O  
ATOM    514  H   TYR A  31       7.884 -34.839   1.141  1.00  2.720          H  
ATOM    515  HA  TYR A  31       8.683 -37.165   2.739  1.00  2.340          H  
ATOM    516 1HB  TYR A  31       9.204 -34.181   2.902  1.00  3.430          H  
ATOM    517 2HB  TYR A  31       9.831 -35.322   4.071  1.00  3.430          H  
ATOM    518  HD1 TYR A  31       9.946 -34.467   0.377  1.00  3.430          H  
ATOM    519  HD2 TYR A  31      11.847 -36.259   3.711  1.00  3.430          H  
ATOM    520  HE1 TYR A  31      12.002 -34.657  -0.926  1.00  3.430          H  
ATOM    521  HE2 TYR A  31      13.930 -36.464   2.441  1.00  3.430          H  
ATOM    522  HH  TYR A  31      14.907 -36.193   0.456  1.00  3.430          H  
ATOM    523  N   ASN A  32       7.545 -36.706   4.937  1.00  1.660          N  
ATOM    524  CA  ASN A  32       6.771 -36.527   6.154  1.00  1.870          C  
ATOM    525  C   ASN A  32       7.473 -35.469   7.012  1.00  1.910          C  
ATOM    526  O   ASN A  32       8.564 -35.000   6.668  1.00  2.030          O  
ATOM    527  CB  ASN A  32       6.662 -37.852   6.903  1.00  2.530          C  
ATOM    528  CG  ASN A  32       5.443 -37.982   7.813  1.00  2.530          C  
ATOM    529  OD1 ASN A  32       4.936 -36.978   8.333  1.00  2.530          O  
ATOM    530  ND2 ASN A  32       4.980 -39.189   8.013  1.00  2.530          N  
ATOM    531  H   ASN A  32       8.283 -37.412   4.910  1.00  1.990          H  
ATOM    532  HA  ASN A  32       5.775 -36.157   5.901  1.00  2.240          H  
ATOM    533 1HB  ASN A  32       6.678 -38.663   6.193  1.00  3.040          H  
ATOM    534 2HB  ASN A  32       7.546 -37.967   7.514  1.00  3.040          H  
ATOM    535 1HD2 ASN A  32       4.180 -39.329   8.602  1.00  3.040          H  
ATOM    536 2HD2 ASN A  32       5.421 -39.975   7.578  1.00  3.040          H  
ATOM    537  N   ARG A  33       6.892 -35.162   8.169  1.00  2.130          N  
ATOM    538  CA  ARG A  33       7.427 -34.179   9.113  1.00  2.380          C  
ATOM    539  C   ARG A  33       8.812 -34.546   9.653  1.00  2.590          C  
ATOM    540  O   ARG A  33       9.578 -33.683  10.101  1.00  3.020          O  
ATOM    541  CB  ARG A  33       6.468 -34.017  10.303  1.00  3.230          C  
ATOM    542  CG  ARG A  33       5.131 -33.297  10.023  1.00  3.230          C  
ATOM    543  CD  ARG A  33       5.315 -31.810  10.052  1.00  3.230          C  
ATOM    544  NE  ARG A  33       4.106 -31.050   9.686  1.00  3.230          N  
ATOM    545  CZ  ARG A  33       3.126 -30.615  10.508  1.00  3.230          C  
ATOM    546  NH1 ARG A  33       3.169 -30.859  11.807  1.00  3.230          N  
ATOM    547  NH2 ARG A  33       2.101 -29.915   9.988  1.00  3.230          N  
ATOM    548  H   ARG A  33       6.004 -35.606   8.372  1.00  2.560          H  
ATOM    549  HA  ARG A  33       7.504 -33.236   8.584  1.00  2.860          H  
ATOM    550 1HB  ARG A  33       6.226 -35.001  10.703  1.00  3.880          H  
ATOM    551 2HB  ARG A  33       6.970 -33.460  11.096  1.00  3.880          H  
ATOM    552 1HG  ARG A  33       4.749 -33.585   9.046  1.00  3.880          H  
ATOM    553 2HG  ARG A  33       4.406 -33.564  10.792  1.00  3.880          H  
ATOM    554 1HD  ARG A  33       5.618 -31.515  11.043  1.00  3.880          H  
ATOM    555 2HD  ARG A  33       6.093 -31.533   9.367  1.00  3.880          H  
ATOM    556  HE  ARG A  33       4.012 -30.813   8.702  1.00  3.880          H  
ATOM    557 1HH1 ARG A  33       3.967 -31.369  12.226  1.00  3.880          H  
ATOM    558 2HH1 ARG A  33       2.434 -30.525  12.409  1.00  3.880          H  
ATOM    559 1HH2 ARG A  33       2.068 -29.686   8.967  1.00  3.880          H  
ATOM    560 2HH2 ARG A  33       1.362 -29.577  10.588  1.00  3.880          H  
ATOM    561  N   ASN A  34       9.113 -35.842   9.658  1.00  2.620          N  
ATOM    562  CA  ASN A  34      10.368 -36.361  10.181  1.00  2.740          C  
ATOM    563  C   ASN A  34      11.464 -36.566   9.131  1.00  2.620          C  
ATOM    564  O   ASN A  34      12.502 -37.156   9.430  1.00  2.840          O  
ATOM    565  CB  ASN A  34      10.098 -37.649  10.925  1.00  3.790          C  
ATOM    566  CG  ASN A  34       9.595 -38.742  10.030  1.00  3.790          C  
ATOM    567  OD1 ASN A  34       9.622 -38.653   8.788  1.00  3.790          O  
ATOM    568  ND2 ASN A  34       9.118 -39.801  10.643  1.00  3.790          N  
ATOM    569  H   ASN A  34       8.438 -36.485   9.270  1.00  3.140          H  
ATOM    570  HA  ASN A  34      10.756 -35.636  10.897  1.00  3.290          H  
ATOM    571 1HB  ASN A  34      11.015 -37.986  11.411  1.00  4.550          H  
ATOM    572 2HB  ASN A  34       9.362 -37.466  11.707  1.00  4.550          H  
ATOM    573 1HD2 ASN A  34       8.766 -40.572  10.111  1.00  4.550          H  
ATOM    574 2HD2 ASN A  34       9.111 -39.840  11.643  1.00  4.550          H  
ATOM    575  N   GLY A  35      11.254 -36.085   7.906  1.00  2.420          N  
ATOM    576  CA  GLY A  35      12.263 -36.224   6.858  1.00  2.580          C  
ATOM    577  C   GLY A  35      12.188 -37.523   6.046  1.00  2.160          C  
ATOM    578  O   GLY A  35      12.998 -37.736   5.143  1.00  2.170          O  
ATOM    579  H   GLY A  35      10.371 -35.614   7.685  1.00  2.900          H  
ATOM    580 1HA  GLY A  35      12.171 -35.381   6.175  1.00  3.100          H  
ATOM    581 2HA  GLY A  35      13.250 -36.143   7.310  1.00  3.100          H  
ATOM    582  N   GLN A  36      11.251 -38.404   6.365  1.00  2.050          N  
ATOM    583  CA  GLN A  36      11.084 -39.658   5.629  1.00  1.890          C  
ATOM    584  C   GLN A  36      10.346 -39.440   4.319  1.00  1.730          C  
ATOM    585  O   GLN A  36       9.286 -38.817   4.310  1.00  2.140          O  
ATOM    586  CB  GLN A  36      10.317 -40.687   6.478  1.00  2.710          C  
ATOM    587  CG  GLN A  36       9.938 -42.008   5.763  1.00  2.710          C  
ATOM    588  CD  GLN A  36      11.115 -42.887   5.387  1.00  2.710          C  
ATOM    589  OE1 GLN A  36      11.957 -43.219   6.227  1.00  2.710          O  
ATOM    590  NE2 GLN A  36      11.176 -43.275   4.108  1.00  2.710          N  
ATOM    591  H   GLN A  36      10.648 -38.214   7.167  1.00  2.460          H  
ATOM    592  HA  GLN A  36      12.073 -40.059   5.401  1.00  2.270          H  
ATOM    593 1HB  GLN A  36      10.898 -40.931   7.368  1.00  3.250          H  
ATOM    594 2HB  GLN A  36       9.385 -40.239   6.812  1.00  3.250          H  
ATOM    595 1HG  GLN A  36       9.312 -42.580   6.444  1.00  3.250          H  
ATOM    596 2HG  GLN A  36       9.371 -41.789   4.861  1.00  3.250          H  
ATOM    597 1HE2 GLN A  36      11.923 -43.864   3.792  1.00  3.250          H  
ATOM    598 2HE2 GLN A  36      10.453 -42.964   3.436  1.00  3.250          H  
ATOM    599  N   ILE A  37      10.866 -39.971   3.206  1.00  1.370          N  
ATOM    600  CA  ILE A  37      10.122 -39.843   1.951  1.00  1.330          C  
ATOM    601  C   ILE A  37       8.972 -40.845   1.952  1.00  1.670          C  
ATOM    602  O   ILE A  37       9.150 -42.032   2.250  1.00  1.820          O  
ATOM    603  CB  ILE A  37      10.986 -40.049   0.687  1.00  1.880          C  
ATOM    604  CG1 ILE A  37      12.054 -38.994   0.632  1.00  1.880          C  
ATOM    605  CG2 ILE A  37      10.075 -39.908  -0.586  1.00  1.880          C  
ATOM    606  CD1 ILE A  37      13.133 -39.234  -0.398  1.00  1.880          C  
ATOM    607  H   ILE A  37      11.764 -40.439   3.236  1.00  1.640          H  
ATOM    608  HA  ILE A  37       9.705 -38.849   1.885  1.00  1.600          H  
ATOM    609  HB  ILE A  37      11.459 -41.028   0.704  1.00  2.250          H  
ATOM    610 1HG1 ILE A  37      11.572 -38.051   0.410  1.00  2.250          H  
ATOM    611 2HG1 ILE A  37      12.522 -38.923   1.610  1.00  2.250          H  
ATOM    612 1HG2 ILE A  37      10.652 -40.032  -1.488  1.00  2.250          H  
ATOM    613 2HG2 ILE A  37       9.299 -40.666  -0.582  1.00  2.250          H  
ATOM    614 3HG2 ILE A  37       9.613 -38.923  -0.600  1.00  2.250          H  
ATOM    615 1HD1 ILE A  37      13.850 -38.417  -0.360  1.00  2.250          H  
ATOM    616 2HD1 ILE A  37      13.641 -40.173  -0.177  1.00  2.250          H  
ATOM    617 3HD1 ILE A  37      12.720 -39.283  -1.397  1.00  2.250          H  
ATOM    618  N   LEU A  38       7.782 -40.334   1.686  1.00  2.130          N  
ATOM    619  CA  LEU A  38       6.555 -41.104   1.646  1.00  2.620          C  
ATOM    620  C   LEU A  38       6.288 -41.570   0.225  1.00  2.370          C  
ATOM    621  O   LEU A  38       6.068 -42.757  -0.018  1.00  2.460          O  
ATOM    622  CB  LEU A  38       5.428 -40.189   2.112  1.00  3.470          C  
ATOM    623  CG  LEU A  38       5.555 -39.656   3.544  1.00  3.470          C  
ATOM    624  CD1 LEU A  38       4.531 -38.570   3.769  1.00  3.470          C  
ATOM    625  CD2 LEU A  38       5.329 -40.790   4.535  1.00  3.470          C  
ATOM    626  H   LEU A  38       7.743 -39.347   1.466  1.00  2.560          H  
ATOM    627  HA  LEU A  38       6.657 -41.976   2.285  1.00  3.140          H  
ATOM    628 1HB  LEU A  38       5.357 -39.335   1.439  1.00  4.170          H  
ATOM    629 2HB  LEU A  38       4.513 -40.760   2.054  1.00  4.170          H  
ATOM    630  HG  LEU A  38       6.548 -39.228   3.688  1.00  4.170          H  
ATOM    631 1HD1 LEU A  38       4.636 -38.194   4.766  1.00  4.170          H  
ATOM    632 2HD1 LEU A  38       4.704 -37.758   3.057  1.00  4.170          H  
ATOM    633 3HD1 LEU A  38       3.544 -38.959   3.640  1.00  4.170          H  
ATOM    634 1HD2 LEU A  38       5.407 -40.423   5.539  1.00  4.170          H  
ATOM    635 2HD2 LEU A  38       4.331 -41.209   4.384  1.00  4.170          H  
ATOM    636 3HD2 LEU A  38       6.073 -41.569   4.392  1.00  4.170          H  
ATOM    637  N   ILE A  39       6.299 -40.605  -0.699  1.00  2.090          N  
ATOM    638  CA  ILE A  39       6.063 -40.844  -2.125  1.00  1.850          C  
ATOM    639  C   ILE A  39       7.310 -40.407  -2.877  1.00  1.780          C  
ATOM    640  O   ILE A  39       7.749 -39.264  -2.762  1.00  1.990          O  
ATOM    641  CB  ILE A  39       4.795 -40.102  -2.649  1.00  2.690          C  
ATOM    642  CG1 ILE A  39       3.525 -40.509  -1.816  1.00  2.690          C  
ATOM    643  CG2 ILE A  39       4.558 -40.360  -4.160  1.00  2.690          C  
ATOM    644  CD1 ILE A  39       3.119 -41.995  -1.860  1.00  2.690          C  
ATOM    645  H   ILE A  39       6.537 -39.666  -0.377  1.00  2.510          H  
ATOM    646  HA  ILE A  39       5.942 -41.913  -2.298  1.00  2.220          H  
ATOM    647  HB  ILE A  39       4.938 -39.033  -2.509  1.00  3.220          H  
ATOM    648 1HG1 ILE A  39       3.690 -40.234  -0.779  1.00  3.220          H  
ATOM    649 2HG1 ILE A  39       2.681 -39.940  -2.202  1.00  3.220          H  
ATOM    650 1HG2 ILE A  39       3.685 -39.807  -4.490  1.00  3.220          H  
ATOM    651 2HG2 ILE A  39       5.429 -40.029  -4.741  1.00  3.220          H  
ATOM    652 3HG2 ILE A  39       4.397 -41.416  -4.338  1.00  3.220          H  
ATOM    653 1HD1 ILE A  39       2.232 -42.150  -1.269  1.00  3.220          H  
ATOM    654 2HD1 ILE A  39       2.913 -42.304  -2.877  1.00  3.220          H  
ATOM    655 3HD1 ILE A  39       3.917 -42.614  -1.458  1.00  3.220          H  
ATOM    656  N   HIS A  40       7.866 -41.296  -3.668  1.00  1.600          N  
ATOM    657  CA  HIS A  40       9.092 -41.029  -4.399  1.00  1.660          C  
ATOM    658  C   HIS A  40       8.807 -40.542  -5.814  1.00  1.500          C  
ATOM    659  O   HIS A  40       7.695 -40.707  -6.319  1.00  1.360          O  
ATOM    660  CB  HIS A  40       9.938 -42.300  -4.425  1.00  2.300          C  
ATOM    661  CG  HIS A  40      10.335 -42.753  -3.041  1.00  2.300          C  
ATOM    662  ND1 HIS A  40       9.461 -43.436  -2.208  1.00  2.300          N  
ATOM    663  CD2 HIS A  40      11.494 -42.627  -2.351  1.00  2.300          C  
ATOM    664  CE1 HIS A  40      10.063 -43.696  -1.062  1.00  2.300          C  
ATOM    665  NE2 HIS A  40      11.303 -43.223  -1.123  1.00  2.300          N  
ATOM    666  H   HIS A  40       7.446 -42.227  -3.737  1.00  1.920          H  
ATOM    667  HA  HIS A  40       9.657 -40.259  -3.882  1.00  1.990          H  
ATOM    668 1HB  HIS A  40       9.376 -43.101  -4.909  1.00  2.760          H  
ATOM    669 2HB  HIS A  40      10.840 -42.124  -5.009  1.00  2.760          H  
ATOM    670  HD1 HIS A  40       8.507 -43.740  -2.464  1.00  2.760          H  
ATOM    671  HD2 HIS A  40      12.452 -42.168  -2.593  1.00  2.760          H  
ATOM    672  HE1 HIS A  40       9.532 -44.221  -0.265  1.00  2.760          H  
ATOM    673  N   LYS A  41       9.801 -39.958  -6.466  1.00  1.620          N  
ATOM    674  CA  LYS A  41       9.601 -39.535  -7.850  1.00  1.500          C  
ATOM    675  C   LYS A  41       9.086 -40.690  -8.703  1.00  1.360          C  
ATOM    676  O   LYS A  41       9.648 -41.787  -8.699  1.00  1.520          O  
ATOM    677  CB  LYS A  41      10.903 -39.051  -8.488  1.00  2.150          C  
ATOM    678  CG  LYS A  41      11.497 -37.801  -7.902  1.00  2.150          C  
ATOM    679  CD  LYS A  41      12.739 -37.338  -8.682  1.00  2.150          C  
ATOM    680  CE  LYS A  41      14.021 -38.122  -8.290  1.00  2.150          C  
ATOM    681  NZ  LYS A  41      14.583 -37.680  -6.957  1.00  2.150          N  
ATOM    682  H   LYS A  41      10.679 -39.789  -5.961  1.00  1.940          H  
ATOM    683  HA  LYS A  41       8.859 -38.734  -7.869  1.00  1.800          H  
ATOM    684 1HB  LYS A  41      11.633 -39.849  -8.424  1.00  2.580          H  
ATOM    685 2HB  LYS A  41      10.724 -38.860  -9.545  1.00  2.580          H  
ATOM    686 1HG  LYS A  41      10.752 -37.010  -7.905  1.00  2.580          H  
ATOM    687 2HG  LYS A  41      11.775 -37.998  -6.897  1.00  2.580          H  
ATOM    688 1HD  LYS A  41      12.559 -37.453  -9.750  1.00  2.580          H  
ATOM    689 2HD  LYS A  41      12.900 -36.277  -8.476  1.00  2.580          H  
ATOM    690 1HE  LYS A  41      13.792 -39.179  -8.231  1.00  2.580          H  
ATOM    691 2HE  LYS A  41      14.778 -37.970  -9.058  1.00  2.580          H  
ATOM    692 1HZ  LYS A  41      15.410 -38.211  -6.744  1.00  2.580          H  
ATOM    693 2HZ  LYS A  41      14.820 -36.702  -7.003  1.00  2.580          H  
ATOM    694 3HZ  LYS A  41      13.902 -37.807  -6.182  1.00  2.580          H  
ATOM    695  N   LYS A  42       8.032 -40.393  -9.464  1.00  1.290          N  
ATOM    696  CA  LYS A  42       7.299 -41.261 -10.394  1.00  1.500          C  
ATOM    697  C   LYS A  42       6.523 -42.389  -9.704  1.00  1.600          C  
ATOM    698  O   LYS A  42       5.946 -43.266 -10.376  1.00  1.850          O  
ATOM    699  CB  LYS A  42       8.241 -41.828 -11.454  1.00  2.020          C  
ATOM    700  CG  LYS A  42       8.958 -40.753 -12.262  1.00  2.020          C  
ATOM    701  CD  LYS A  42       9.808 -41.351 -13.370  1.00  2.020          C  
ATOM    702  CE  LYS A  42      10.558 -40.266 -14.136  1.00  2.020          C  
ATOM    703  NZ  LYS A  42      11.428 -40.832 -15.206  1.00  2.020          N  
ATOM    704  H   LYS A  42       7.640 -39.463  -9.339  1.00  1.550          H  
ATOM    705  HA  LYS A  42       6.569 -40.638 -10.903  1.00  1.800          H  
ATOM    706 1HB  LYS A  42       8.986 -42.473 -10.990  1.00  2.420          H  
ATOM    707 2HB  LYS A  42       7.668 -42.441 -12.148  1.00  2.420          H  
ATOM    708 1HG  LYS A  42       8.218 -40.082 -12.698  1.00  2.420          H  
ATOM    709 2HG  LYS A  42       9.598 -40.173 -11.600  1.00  2.420          H  
ATOM    710 1HD  LYS A  42      10.528 -42.048 -12.939  1.00  2.420          H  
ATOM    711 2HD  LYS A  42       9.167 -41.897 -14.061  1.00  2.420          H  
ATOM    712 1HE  LYS A  42       9.837 -39.587 -14.589  1.00  2.420          H  
ATOM    713 2HE  LYS A  42      11.179 -39.704 -13.437  1.00  2.420          H  
ATOM    714 1HZ  LYS A  42      11.904 -40.080 -15.685  1.00  2.420          H  
ATOM    715 2HZ  LYS A  42      12.111 -41.454 -14.796  1.00  2.420          H  
ATOM    716 3HZ  LYS A  42      10.862 -41.345 -15.868  1.00  2.420          H  
ATOM    717  N   GLU A  43       6.449 -42.314  -8.379  1.00  1.640          N  
ATOM    718  CA  GLU A  43       5.668 -43.227  -7.590  1.00  1.910          C  
ATOM    719  C   GLU A  43       4.258 -42.723  -7.739  1.00  1.750          C  
ATOM    720  O   GLU A  43       4.023 -41.535  -8.014  1.00  1.690          O  
ATOM    721  CB  GLU A  43       6.159 -43.337  -6.145  1.00  2.570          C  
ATOM    722  CG  GLU A  43       5.519 -44.481  -5.350  1.00  2.570          C  
ATOM    723  CD  GLU A  43       6.172 -44.734  -4.004  1.00  2.570          C  
ATOM    724  OE1 GLU A  43       6.977 -43.928  -3.589  1.00  2.570          O  
ATOM    725  OE2 GLU A  43       5.914 -45.781  -3.422  1.00  2.570          O  
ATOM    726  H   GLU A  43       6.954 -41.575  -7.884  1.00  1.970          H  
ATOM    727  HA  GLU A  43       5.721 -44.222  -8.031  1.00  2.290          H  
ATOM    728 1HB  GLU A  43       7.237 -43.486  -6.146  1.00  3.080          H  
ATOM    729 2HB  GLU A  43       5.965 -42.416  -5.632  1.00  3.080          H  
ATOM    730 1HG  GLU A  43       4.471 -44.238  -5.170  1.00  3.080          H  
ATOM    731 2HG  GLU A  43       5.558 -45.391  -5.946  1.00  3.080          H  
ATOM    732  N   ASN A  44       3.313 -43.618  -7.617  1.00  1.840          N  
ATOM    733  CA  ASN A  44       1.964 -43.236  -7.899  1.00  1.820          C  
ATOM    734  C   ASN A  44       0.932 -43.913  -7.038  1.00  1.760          C  
ATOM    735  O   ASN A  44       1.253 -44.737  -6.186  1.00  2.010          O  
ATOM    736  CB  ASN A  44       1.778 -43.553  -9.367  1.00  2.560          C  
ATOM    737  CG  ASN A  44       2.029 -44.990  -9.616  1.00  2.560          C  
ATOM    738  OD1 ASN A  44       1.178 -45.839  -9.285  1.00  2.560          O  
ATOM    739  ND2 ASN A  44       3.213 -45.320 -10.155  1.00  2.560          N  
ATOM    740  H   ASN A  44       3.539 -44.571  -7.363  1.00  2.210          H  
ATOM    741  HA  ASN A  44       1.863 -42.165  -7.732  1.00  2.180          H  
ATOM    742 1HB  ASN A  44       0.771 -43.322  -9.702  1.00  3.070          H  
ATOM    743 2HB  ASN A  44       2.469 -42.975  -9.961  1.00  3.070          H  
ATOM    744 1HD2 ASN A  44       3.426 -46.284 -10.324  1.00  3.070          H  
ATOM    745 2HD2 ASN A  44       3.934 -44.609 -10.378  1.00  3.070          H  
ATOM    746  N   ALA A  45      -0.313 -43.550  -7.291  1.00  1.660          N  
ATOM    747  CA  ALA A  45      -1.483 -44.047  -6.600  1.00  1.750          C  
ATOM    748  C   ALA A  45      -2.282 -45.015  -7.449  1.00  1.690          C  
ATOM    749  O   ALA A  45      -3.508 -45.031  -7.345  1.00  2.150          O  
ATOM    750  CB  ALA A  45      -2.395 -42.902  -6.232  1.00  2.410          C  
ATOM    751  H   ALA A  45      -0.438 -42.820  -7.997  1.00  1.990          H  
ATOM    752  HA  ALA A  45      -1.156 -44.562  -5.701  1.00  2.100          H  
ATOM    753 1HB  ALA A  45      -3.245 -43.290  -5.724  1.00  2.900          H  
ATOM    754 2HB  ALA A  45      -1.905 -42.189  -5.609  1.00  2.900          H  
ATOM    755 3HB  ALA A  45      -2.706 -42.408  -7.121  1.00  2.900          H  
ATOM    756  N   ASP A  46      -1.638 -45.794  -8.323  1.00  1.610          N  
ATOM    757  CA  ASP A  46      -2.391 -46.725  -9.156  1.00  1.740          C  
ATOM    758  C   ASP A  46      -3.141 -47.758  -8.304  1.00  1.810          C  
ATOM    759  O   ASP A  46      -2.537 -48.553  -7.567  1.00  2.120          O  
ATOM    760  CB  ASP A  46      -1.468 -47.430 -10.158  1.00  2.380          C  
ATOM    761  CG  ASP A  46      -2.221 -48.297 -11.184  1.00  2.380          C  
ATOM    762  OD1 ASP A  46      -3.407 -48.461 -11.026  1.00  2.380          O  
ATOM    763  OD2 ASP A  46      -1.605 -48.770 -12.117  1.00  2.380          O  
ATOM    764  H   ASP A  46      -0.618 -45.762  -8.437  1.00  1.930          H  
ATOM    765  HA  ASP A  46      -3.120 -46.169  -9.728  1.00  2.090          H  
ATOM    766 1HB  ASP A  46      -0.896 -46.679 -10.702  1.00  2.860          H  
ATOM    767 2HB  ASP A  46      -0.753 -48.050  -9.616  1.00  2.860          H  
ATOM    768  N   GLY A  47      -4.468 -47.705  -8.358  1.00  1.740          N  
ATOM    769  CA  GLY A  47      -5.307 -48.596  -7.583  1.00  1.930          C  
ATOM    770  C   GLY A  47      -5.050 -48.454  -6.092  1.00  1.880          C  
ATOM    771  O   GLY A  47      -5.027 -47.345  -5.552  1.00  1.870          O  
ATOM    772  H   GLY A  47      -4.893 -47.020  -8.986  1.00  2.090          H  
ATOM    773 1HA  GLY A  47      -6.354 -48.386  -7.796  1.00  2.320          H  
ATOM    774 2HA  GLY A  47      -5.120 -49.624  -7.893  1.00  2.320          H  
ATOM    775  N   ASP A  48      -4.780 -49.588  -5.447  1.00  1.930          N  
ATOM    776  CA  ASP A  48      -4.538 -49.676  -4.011  1.00  2.000          C  
ATOM    777  C   ASP A  48      -3.359 -48.851  -3.515  1.00  1.860          C  
ATOM    778  O   ASP A  48      -3.294 -48.536  -2.322  1.00  1.860          O  
ATOM    779  CB  ASP A  48      -4.372 -51.133  -3.591  1.00  2.770          C  
ATOM    780  CG  ASP A  48      -5.712 -51.910  -3.642  1.00  2.770          C  
ATOM    781  OD1 ASP A  48      -6.751 -51.289  -3.768  1.00  2.770          O  
ATOM    782  OD2 ASP A  48      -5.700 -53.109  -3.474  1.00  2.770          O  
ATOM    783  H   ASP A  48      -4.792 -50.447  -5.979  1.00  2.320          H  
ATOM    784  HA  ASP A  48      -5.428 -49.294  -3.510  1.00  2.400          H  
ATOM    785 1HB  ASP A  48      -3.649 -51.617  -4.252  1.00  3.330          H  
ATOM    786 2HB  ASP A  48      -3.971 -51.177  -2.577  1.00  3.330          H  
ATOM    787  N   ASP A  49      -2.431 -48.462  -4.401  1.00  1.780          N  
ATOM    788  CA  ASP A  49      -1.284 -47.654  -3.978  1.00  1.690          C  
ATOM    789  C   ASP A  49      -1.725 -46.310  -3.394  1.00  1.570          C  
ATOM    790  O   ASP A  49      -0.970 -45.643  -2.687  1.00  1.600          O  
ATOM    791  CB  ASP A  49      -0.261 -47.443  -5.088  1.00  2.400          C  
ATOM    792  CG  ASP A  49       0.663 -48.657  -5.384  1.00  2.400          C  
ATOM    793  OD1 ASP A  49       0.712 -49.590  -4.603  1.00  2.400          O  
ATOM    794  OD2 ASP A  49       1.364 -48.590  -6.365  1.00  2.400          O  
ATOM    795  H   ASP A  49      -2.525 -48.708  -5.394  1.00  2.140          H  
ATOM    796  HA  ASP A  49      -0.772 -48.198  -3.187  1.00  2.030          H  
ATOM    797 1HB  ASP A  49      -0.790 -47.199  -6.005  1.00  2.880          H  
ATOM    798 2HB  ASP A  49       0.360 -46.591  -4.838  1.00  2.880          H  
ATOM    799  N   ILE A  50      -2.966 -45.899  -3.645  1.00  1.490          N  
ATOM    800  CA  ILE A  50      -3.440 -44.662  -3.066  1.00  1.450          C  
ATOM    801  C   ILE A  50      -3.322 -44.674  -1.544  1.00  1.580          C  
ATOM    802  O   ILE A  50      -3.037 -43.631  -0.941  1.00  1.550          O  
ATOM    803  CB  ILE A  50      -4.907 -44.368  -3.488  1.00  2.050          C  
ATOM    804  CG1 ILE A  50      -5.336 -42.929  -3.044  1.00  2.050          C  
ATOM    805  CG2 ILE A  50      -5.897 -45.413  -2.923  1.00  2.050          C  
ATOM    806  CD1 ILE A  50      -4.590 -41.806  -3.656  1.00  2.050          C  
ATOM    807  H   ILE A  50      -3.585 -46.460  -4.244  1.00  1.790          H  
ATOM    808  HA  ILE A  50      -2.803 -43.874  -3.442  1.00  1.740          H  
ATOM    809  HB  ILE A  50      -4.966 -44.413  -4.574  1.00  2.460          H  
ATOM    810 1HG1 ILE A  50      -6.383 -42.802  -3.291  1.00  2.460          H  
ATOM    811 2HG1 ILE A  50      -5.222 -42.841  -1.985  1.00  2.460          H  
ATOM    812 1HG2 ILE A  50      -6.898 -45.182  -3.278  1.00  2.460          H  
ATOM    813 2HG2 ILE A  50      -5.615 -46.406  -3.268  1.00  2.460          H  
ATOM    814 3HG2 ILE A  50      -5.899 -45.402  -1.845  1.00  2.460          H  
ATOM    815 1HD1 ILE A  50      -4.988 -40.862  -3.287  1.00  2.460          H  
ATOM    816 2HD1 ILE A  50      -3.553 -41.855  -3.409  1.00  2.460          H  
ATOM    817 3HD1 ILE A  50      -4.701 -41.861  -4.692  1.00  2.460          H  
ATOM    818  N   THR A  51      -3.450 -45.870  -0.934  1.00  1.770          N  
ATOM    819  CA  THR A  51      -3.459 -46.057   0.511  1.00  1.980          C  
ATOM    820  C   THR A  51      -2.168 -45.653   1.209  1.00  1.980          C  
ATOM    821  O   THR A  51      -2.166 -45.460   2.426  1.00  2.180          O  
ATOM    822  CB  THR A  51      -3.822 -47.512   0.871  1.00  2.690          C  
ATOM    823  OG1 THR A  51      -2.863 -48.423   0.312  1.00  2.690          O  
ATOM    824  CG2 THR A  51      -5.229 -47.868   0.364  1.00  2.690          C  
ATOM    825  H   THR A  51      -3.596 -46.703  -1.509  1.00  2.120          H  
ATOM    826  HA  THR A  51      -4.243 -45.455   0.919  1.00  2.380          H  
ATOM    827  HB  THR A  51      -3.805 -47.617   1.954  1.00  3.230          H  
ATOM    828  HG1 THR A  51      -2.904 -48.397  -0.664  1.00  3.230          H  
ATOM    829 1HG2 THR A  51      -5.467 -48.893   0.644  1.00  3.230          H  
ATOM    830 2HG2 THR A  51      -5.956 -47.195   0.806  1.00  3.230          H  
ATOM    831 3HG2 THR A  51      -5.263 -47.777  -0.721  1.00  3.230          H  
ATOM    832  N   LYS A  52      -1.093 -45.438   0.450  1.00  1.830          N  
ATOM    833  CA  LYS A  52       0.197 -45.045   1.006  1.00  1.920          C  
ATOM    834  C   LYS A  52       0.106 -43.756   1.833  1.00  1.730          C  
ATOM    835  O   LYS A  52       0.835 -43.602   2.815  1.00  1.940          O  
ATOM    836  CB  LYS A  52       1.210 -44.906  -0.129  1.00  2.650          C  
ATOM    837  CG  LYS A  52       1.596 -46.254  -0.733  1.00  2.650          C  
ATOM    838  CD  LYS A  52       2.540 -46.138  -1.920  1.00  2.650          C  
ATOM    839  CE  LYS A  52       2.814 -47.540  -2.506  1.00  2.650          C  
ATOM    840  NZ  LYS A  52       3.711 -47.513  -3.705  1.00  2.650          N  
ATOM    841  H   LYS A  52      -1.175 -45.570  -0.563  1.00  2.200          H  
ATOM    842  HA  LYS A  52       0.535 -45.840   1.671  1.00  2.300          H  
ATOM    843 1HB  LYS A  52       0.781 -44.291  -0.924  1.00  3.180          H  
ATOM    844 2HB  LYS A  52       2.109 -44.409   0.233  1.00  3.180          H  
ATOM    845 1HG  LYS A  52       2.081 -46.852   0.038  1.00  3.180          H  
ATOM    846 2HG  LYS A  52       0.693 -46.778  -1.047  1.00  3.180          H  
ATOM    847 1HD  LYS A  52       2.074 -45.519  -2.696  1.00  3.180          H  
ATOM    848 2HD  LYS A  52       3.484 -45.675  -1.623  1.00  3.180          H  
ATOM    849 1HE  LYS A  52       3.275 -48.157  -1.740  1.00  3.180          H  
ATOM    850 2HE  LYS A  52       1.865 -47.984  -2.789  1.00  3.180          H  
ATOM    851 1HZ  LYS A  52       3.845 -48.455  -4.044  1.00  3.180          H  
ATOM    852 2HZ  LYS A  52       3.318 -46.953  -4.446  1.00  3.180          H  
ATOM    853 3HZ  LYS A  52       4.614 -47.102  -3.453  1.00  3.180          H  
ATOM    854  N   LEU A  53      -0.750 -42.817   1.417  1.00  1.490          N  
ATOM    855  CA  LEU A  53      -0.934 -41.562   2.144  1.00  1.530          C  
ATOM    856  C   LEU A  53      -2.307 -41.395   2.774  1.00  1.710          C  
ATOM    857  O   LEU A  53      -2.712 -40.260   3.040  1.00  1.980          O  
ATOM    858  CB  LEU A  53      -0.678 -40.342   1.246  1.00  2.130          C  
ATOM    859  CG  LEU A  53       0.745 -40.086   0.746  1.00  2.130          C  
ATOM    860  CD1 LEU A  53       0.727 -38.878  -0.130  1.00  2.130          C  
ATOM    861  CD2 LEU A  53       1.685 -39.842   1.882  1.00  2.130          C  
ATOM    862  H   LEU A  53      -1.331 -42.991   0.590  1.00  1.790          H  
ATOM    863  HA  LEU A  53      -0.225 -41.548   2.965  1.00  1.840          H  
ATOM    864 1HB  LEU A  53      -1.283 -40.484   0.356  1.00  2.550          H  
ATOM    865 2HB  LEU A  53      -1.042 -39.475   1.710  1.00  2.550          H  
ATOM    866  HG  LEU A  53       1.078 -40.928   0.170  1.00  2.550          H  
ATOM    867 1HD1 LEU A  53       1.719 -38.669  -0.503  1.00  2.550          H  
ATOM    868 2HD1 LEU A  53       0.077 -39.041  -0.933  1.00  2.550          H  
ATOM    869 3HD1 LEU A  53       0.382 -38.033   0.443  1.00  2.550          H  
ATOM    870 1HD2 LEU A  53       2.658 -39.640   1.466  1.00  2.550          H  
ATOM    871 2HD2 LEU A  53       1.355 -38.982   2.458  1.00  2.550          H  
ATOM    872 3HD2 LEU A  53       1.747 -40.711   2.532  1.00  2.550          H  
ATOM    873  N   LEU A  54      -3.055 -42.471   2.990  1.00  1.820          N  
ATOM    874  CA  LEU A  54      -4.397 -42.258   3.521  1.00  2.150          C  
ATOM    875  C   LEU A  54      -4.476 -42.422   5.018  1.00  2.280          C  
ATOM    876  O   LEU A  54      -3.631 -43.072   5.633  1.00  2.640          O  
ATOM    877  CB  LEU A  54      -5.394 -43.143   2.803  1.00  2.880          C  
ATOM    878  CG  LEU A  54      -5.434 -42.950   1.239  1.00  2.880          C  
ATOM    879  CD1 LEU A  54      -6.550 -43.808   0.673  1.00  2.880          C  
ATOM    880  CD2 LEU A  54      -5.538 -41.494   0.823  1.00  2.880          C  
ATOM    881  H   LEU A  54      -2.698 -43.415   2.802  1.00  2.180          H  
ATOM    882  HA  LEU A  54      -4.689 -41.230   3.334  1.00  2.580          H  
ATOM    883 1HB  LEU A  54      -5.106 -44.177   2.987  1.00  3.450          H  
ATOM    884 2HB  LEU A  54      -6.363 -43.002   3.232  1.00  3.450          H  
ATOM    885  HG  LEU A  54      -4.528 -43.307   0.842  1.00  3.450          H  
ATOM    886 1HD1 LEU A  54      -6.560 -43.729  -0.396  1.00  3.450          H  
ATOM    887 2HD1 LEU A  54      -6.407 -44.837   0.954  1.00  3.450          H  
ATOM    888 3HD1 LEU A  54      -7.492 -43.474   1.048  1.00  3.450          H  
ATOM    889 1HD2 LEU A  54      -5.546 -41.420  -0.255  1.00  3.450          H  
ATOM    890 2HD2 LEU A  54      -6.401 -41.093   1.201  1.00  3.450          H  
ATOM    891 3HD2 LEU A  54      -4.698 -40.922   1.186  1.00  3.450          H  
ATOM    892  N   ARG A  55      -5.476 -41.755   5.623  1.00  2.540          N  
ATOM    893  CA  ARG A  55      -5.660 -41.764   7.080  1.00  2.790          C  
ATOM    894  C   ARG A  55      -4.367 -41.305   7.756  1.00  2.470          C  
ATOM    895  O   ARG A  55      -3.954 -41.838   8.782  1.00  2.480          O  
ATOM    896  CB  ARG A  55      -6.015 -43.154   7.603  1.00  3.810          C  
ATOM    897  CG  ARG A  55      -7.268 -43.817   7.028  1.00  3.810          C  
ATOM    898  CD  ARG A  55      -8.536 -43.130   7.440  1.00  3.810          C  
ATOM    899  NE  ARG A  55      -9.716 -43.860   6.974  1.00  3.810          N  
ATOM    900  CZ  ARG A  55     -10.290 -44.917   7.611  1.00  3.810          C  
ATOM    901  NH1 ARG A  55      -9.779 -45.375   8.747  1.00  3.810          N  
ATOM    902  NH2 ARG A  55     -11.363 -45.510   7.100  1.00  3.810          N  
ATOM    903  H   ARG A  55      -6.140 -41.227   5.042  1.00  3.050          H  
ATOM    904  HA  ARG A  55      -6.460 -41.071   7.340  1.00  3.350          H  
ATOM    905 1HB  ARG A  55      -5.185 -43.834   7.442  1.00  4.570          H  
ATOM    906 2HB  ARG A  55      -6.164 -43.089   8.682  1.00  4.570          H  
ATOM    907 1HG  ARG A  55      -7.217 -43.783   5.938  1.00  4.570          H  
ATOM    908 2HG  ARG A  55      -7.304 -44.854   7.349  1.00  4.570          H  
ATOM    909 1HD  ARG A  55      -8.587 -43.023   8.518  1.00  4.570          H  
ATOM    910 2HD  ARG A  55      -8.566 -42.144   6.979  1.00  4.570          H  
ATOM    911  HE  ARG A  55     -10.133 -43.555   6.097  1.00  4.570          H  
ATOM    912 1HH1 ARG A  55      -8.961 -44.946   9.148  1.00  4.570          H  
ATOM    913 2HH1 ARG A  55     -10.208 -46.165   9.210  1.00  4.570          H  
ATOM    914 1HH2 ARG A  55     -11.801 -45.177   6.221  1.00  4.570          H  
ATOM    915 2HH2 ARG A  55     -11.778 -46.295   7.570  1.00  4.570          H  
ATOM    916  N   PHE A  56      -3.750 -40.279   7.167  1.00  2.290          N  
ATOM    917  CA  PHE A  56      -2.485 -39.698   7.600  1.00  2.050          C  
ATOM    918  C   PHE A  56      -2.589 -38.867   8.879  1.00  1.950          C  
ATOM    919  O   PHE A  56      -1.580 -38.570   9.525  1.00  1.880          O  
ATOM    920  CB  PHE A  56      -1.977 -38.832   6.461  1.00  2.970          C  
ATOM    921  CG  PHE A  56      -0.529 -38.470   6.463  1.00  2.970          C  
ATOM    922  CD1 PHE A  56       0.439 -39.400   6.096  1.00  2.970          C  
ATOM    923  CD2 PHE A  56      -0.135 -37.187   6.758  1.00  2.970          C  
ATOM    924  CE1 PHE A  56       1.762 -39.035   6.040  1.00  2.970          C  
ATOM    925  CE2 PHE A  56       1.181 -36.828   6.696  1.00  2.970          C  
ATOM    926  CZ  PHE A  56       2.124 -37.739   6.341  1.00  2.970          C  
ATOM    927  H   PHE A  56      -4.183 -39.899   6.335  1.00  2.750          H  
ATOM    928  HA  PHE A  56      -1.781 -40.510   7.774  1.00  2.460          H  
ATOM    929 1HB  PHE A  56      -2.195 -39.337   5.519  1.00  3.560          H  
ATOM    930 2HB  PHE A  56      -2.547 -37.898   6.459  1.00  3.560          H  
ATOM    931  HD1 PHE A  56       0.138 -40.419   5.841  1.00  3.560          H  
ATOM    932  HD2 PHE A  56      -0.898 -36.450   7.026  1.00  3.560          H  
ATOM    933  HE1 PHE A  56       2.516 -39.765   5.752  1.00  3.560          H  
ATOM    934  HE2 PHE A  56       1.480 -35.800   6.923  1.00  3.560          H  
ATOM    935  HZ  PHE A  56       3.157 -37.432   6.296  1.00  3.560          H  
ATOM    936  N   GLU A  57      -3.805 -38.410   9.194  1.00  2.160          N  
ATOM    937  CA  GLU A  57      -4.151 -37.539  10.335  1.00  2.310          C  
ATOM    938  C   GLU A  57      -3.642 -36.101  10.165  1.00  2.220          C  
ATOM    939  O   GLU A  57      -4.430 -35.156  10.246  1.00  2.550          O  
ATOM    940  CB  GLU A  57      -3.658 -38.114  11.670  1.00  3.170          C  
ATOM    941  CG  GLU A  57      -4.353 -39.405  12.109  1.00  3.170          C  
ATOM    942  CD  GLU A  57      -3.822 -39.922  13.422  1.00  3.170          C  
ATOM    943  OE1 GLU A  57      -2.813 -39.419  13.855  1.00  3.170          O  
ATOM    944  OE2 GLU A  57      -4.429 -40.798  13.993  1.00  3.170          O  
ATOM    945  H   GLU A  57      -4.565 -38.708   8.601  1.00  2.590          H  
ATOM    946  HA  GLU A  57      -5.239 -37.490  10.394  1.00  2.770          H  
ATOM    947 1HB  GLU A  57      -2.593 -38.290  11.653  1.00  3.810          H  
ATOM    948 2HB  GLU A  57      -3.836 -37.377  12.452  1.00  3.810          H  
ATOM    949 1HG  GLU A  57      -5.422 -39.218  12.201  1.00  3.810          H  
ATOM    950 2HG  GLU A  57      -4.208 -40.162  11.336  1.00  3.810          H  
ATOM    951  N   SER A  58      -2.342 -35.946   9.922  1.00  1.990          N  
ATOM    952  CA  SER A  58      -1.715 -34.647   9.700  1.00  1.930          C  
ATOM    953  C   SER A  58      -2.253 -33.977   8.438  1.00  1.730          C  
ATOM    954  O   SER A  58      -2.786 -34.629   7.535  1.00  1.630          O  
ATOM    955  CB  SER A  58      -0.202 -34.773   9.640  1.00  2.730          C  
ATOM    956  OG  SER A  58       0.335 -35.153  10.875  1.00  2.730          O  
ATOM    957  H   SER A  58      -1.775 -36.793   9.909  1.00  2.390          H  
ATOM    958  HA  SER A  58      -1.958 -34.002  10.547  1.00  2.320          H  
ATOM    959 1HB  SER A  58       0.056 -35.501   8.916  1.00  3.270          H  
ATOM    960 2HB  SER A  58       0.235 -33.827   9.324  1.00  3.270          H  
ATOM    961  HG  SER A  58       1.259 -35.362  10.708  1.00  3.270          H  
ATOM    962  N   GLN A  59      -2.146 -32.651   8.419  1.00  1.800          N  
ATOM    963  CA  GLN A  59      -2.628 -31.795   7.339  1.00  1.780          C  
ATOM    964  C   GLN A  59      -1.886 -31.917   6.009  1.00  1.470          C  
ATOM    965  O   GLN A  59      -2.486 -31.723   4.942  1.00  1.430          O  
ATOM    966  CB  GLN A  59      -2.549 -30.332   7.789  1.00  2.500          C  
ATOM    967  CG  GLN A  59      -3.433 -29.996   8.984  1.00  2.500          C  
ATOM    968  CD  GLN A  59      -2.773 -30.362  10.322  1.00  2.500          C  
ATOM    969  OE1 GLN A  59      -1.670 -30.947  10.353  1.00  2.500          O  
ATOM    970  NE2 GLN A  59      -3.433 -30.024  11.415  1.00  2.500          N  
ATOM    971  H   GLN A  59      -1.699 -32.207   9.219  1.00  2.160          H  
ATOM    972  HA  GLN A  59      -3.672 -32.054   7.158  1.00  2.140          H  
ATOM    973 1HB  GLN A  59      -1.518 -30.083   8.037  1.00  3.000          H  
ATOM    974 2HB  GLN A  59      -2.847 -29.686   6.963  1.00  3.000          H  
ATOM    975 1HG  GLN A  59      -3.640 -28.927   8.983  1.00  3.000          H  
ATOM    976 2HG  GLN A  59      -4.362 -30.559   8.900  1.00  3.000          H  
ATOM    977 1HE2 GLN A  59      -3.056 -30.235  12.319  1.00  3.000          H  
ATOM    978 2HE2 GLN A  59      -4.316 -29.556  11.344  1.00  3.000          H  
ATOM    979  N   GLY A  60      -0.596 -32.230   6.055  1.00  1.450          N  
ATOM    980  CA  GLY A  60       0.143 -32.234   4.815  1.00  1.290          C  
ATOM    981  C   GLY A  60       1.471 -32.958   4.803  1.00  1.180          C  
ATOM    982  O   GLY A  60       1.898 -33.587   5.777  1.00  1.250          O  
ATOM    983  H   GLY A  60      -0.131 -32.398   6.933  1.00  1.740          H  
ATOM    984 1HA  GLY A  60      -0.476 -32.622   4.025  1.00  1.550          H  
ATOM    985 2HA  GLY A  60       0.335 -31.193   4.554  1.00  1.550          H  
ATOM    986  N   ILE A  61       2.091 -32.832   3.640  1.00  1.090          N  
ATOM    987  CA  ILE A  61       3.355 -33.428   3.217  1.00  1.080          C  
ATOM    988  C   ILE A  61       4.303 -32.351   2.681  1.00  1.090          C  
ATOM    989  O   ILE A  61       3.862 -31.242   2.374  1.00  1.130          O  
ATOM    990  CB  ILE A  61       3.022 -34.573   2.231  1.00  1.520          C  
ATOM    991  CG1 ILE A  61       2.208 -33.988   1.017  1.00  1.520          C  
ATOM    992  CG2 ILE A  61       2.281 -35.689   2.952  1.00  1.520          C  
ATOM    993  CD1 ILE A  61       1.876 -34.976  -0.104  1.00  1.520          C  
ATOM    994  H   ILE A  61       1.608 -32.211   2.983  1.00  1.310          H  
ATOM    995  HA  ILE A  61       3.834 -33.879   4.086  1.00  1.300          H  
ATOM    996  HB  ILE A  61       3.954 -34.974   1.838  1.00  1.820          H  
ATOM    997 1HG1 ILE A  61       1.279 -33.573   1.388  1.00  1.820          H  
ATOM    998 2HG1 ILE A  61       2.784 -33.177   0.587  1.00  1.820          H  
ATOM    999 1HG2 ILE A  61       2.069 -36.512   2.280  1.00  1.820          H  
ATOM   1000 2HG2 ILE A  61       2.897 -36.048   3.774  1.00  1.820          H  
ATOM   1001 3HG2 ILE A  61       1.362 -35.300   3.343  1.00  1.820          H  
ATOM   1002 1HD1 ILE A  61       1.326 -34.449  -0.888  1.00  1.820          H  
ATOM   1003 2HD1 ILE A  61       2.770 -35.389  -0.515  1.00  1.820          H  
ATOM   1004 3HD1 ILE A  61       1.264 -35.777   0.270  1.00  1.820          H  
ATOM   1005  N   TYR A  62       5.597 -32.664   2.569  1.00  1.120          N  
ATOM   1006  CA  TYR A  62       6.570 -31.645   2.150  1.00  1.210          C  
ATOM   1007  C   TYR A  62       7.427 -31.999   0.957  1.00  1.200          C  
ATOM   1008  O   TYR A  62       7.763 -33.153   0.734  1.00  1.130          O  
ATOM   1009  CB  TYR A  62       7.516 -31.368   3.311  1.00  1.660          C  
ATOM   1010  CG  TYR A  62       6.830 -30.934   4.496  1.00  1.660          C  
ATOM   1011  CD1 TYR A  62       6.333 -31.887   5.365  1.00  1.660          C  
ATOM   1012  CD2 TYR A  62       6.682 -29.607   4.756  1.00  1.660          C  
ATOM   1013  CE1 TYR A  62       5.674 -31.503   6.466  1.00  1.660          C  
ATOM   1014  CE2 TYR A  62       6.025 -29.236   5.879  1.00  1.660          C  
ATOM   1015  CZ  TYR A  62       5.520 -30.159   6.719  1.00  1.660          C  
ATOM   1016  OH  TYR A  62       4.853 -29.748   7.825  1.00  1.660          O  
ATOM   1017  H   TYR A  62       5.900 -33.603   2.846  1.00  1.340          H  
ATOM   1018  HA  TYR A  62       6.027 -30.738   1.899  1.00  1.450          H  
ATOM   1019 1HB  TYR A  62       8.095 -32.256   3.551  1.00  1.990          H  
ATOM   1020 2HB  TYR A  62       8.196 -30.590   3.035  1.00  1.990          H  
ATOM   1021  HD1 TYR A  62       6.465 -32.949   5.153  1.00  1.990          H  
ATOM   1022  HD2 TYR A  62       7.082 -28.856   4.073  1.00  1.990          H  
ATOM   1023  HE1 TYR A  62       5.273 -32.252   7.136  1.00  1.990          H  
ATOM   1024  HE2 TYR A  62       5.890 -28.200   6.112  1.00  1.990          H  
ATOM   1025  HH  TYR A  62       4.904 -28.781   7.896  1.00  1.990          H  
ATOM   1026  N   PHE A  63       7.891 -30.998   0.241  1.00  1.360          N  
ATOM   1027  CA  PHE A  63       8.831 -31.290  -0.833  1.00  1.500          C  
ATOM   1028  C   PHE A  63       9.840 -30.157  -0.910  1.00  1.590          C  
ATOM   1029  O   PHE A  63       9.602 -29.074  -0.373  1.00  1.710          O  
ATOM   1030  CB  PHE A  63       8.097 -31.432  -2.156  1.00  2.040          C  
ATOM   1031  CG  PHE A  63       7.547 -30.154  -2.655  1.00  2.040          C  
ATOM   1032  CD1 PHE A  63       8.280 -29.449  -3.544  1.00  2.040          C  
ATOM   1033  CD2 PHE A  63       6.355 -29.618  -2.219  1.00  2.040          C  
ATOM   1034  CE1 PHE A  63       7.882 -28.258  -3.999  1.00  2.040          C  
ATOM   1035  CE2 PHE A  63       5.938 -28.398  -2.704  1.00  2.040          C  
ATOM   1036  CZ  PHE A  63       6.713 -27.719  -3.594  1.00  2.040          C  
ATOM   1037  H   PHE A  63       7.559 -30.046   0.430  1.00  1.630          H  
ATOM   1038  HA  PHE A  63       9.364 -32.218  -0.616  1.00  1.800          H  
ATOM   1039 1HB  PHE A  63       8.791 -31.813  -2.883  1.00  2.450          H  
ATOM   1040 2HB  PHE A  63       7.293 -32.151  -2.065  1.00  2.450          H  
ATOM   1041  HD1 PHE A  63       9.228 -29.863  -3.890  1.00  2.450          H  
ATOM   1042  HD2 PHE A  63       5.758 -30.145  -1.491  1.00  2.450          H  
ATOM   1043  HE1 PHE A  63       8.520 -27.737  -4.684  1.00  2.450          H  
ATOM   1044  HE2 PHE A  63       5.011 -27.955  -2.376  1.00  2.450          H  
ATOM   1045  HZ  PHE A  63       6.393 -26.749  -3.965  1.00  2.450          H  
ATOM   1046  N   LEU A  64      10.980 -30.383  -1.547  1.00  1.610          N  
ATOM   1047  CA  LEU A  64      11.957 -29.307  -1.639  1.00  1.720          C  
ATOM   1048  C   LEU A  64      11.492 -28.206  -2.577  1.00  1.750          C  
ATOM   1049  O   LEU A  64      11.109 -28.474  -3.716  1.00  1.710          O  
ATOM   1050  CB  LEU A  64      13.308 -29.870  -2.081  1.00  2.360          C  
ATOM   1051  CG  LEU A  64      14.008 -30.823  -1.070  1.00  2.360          C  
ATOM   1052  CD1 LEU A  64      15.204 -31.457  -1.739  1.00  2.360          C  
ATOM   1053  CD2 LEU A  64      14.472 -30.025   0.176  1.00  2.360          C  
ATOM   1054  H   LEU A  64      11.164 -31.283  -1.971  1.00  1.930          H  
ATOM   1055  HA  LEU A  64      12.064 -28.868  -0.657  1.00  2.060          H  
ATOM   1056 1HB  LEU A  64      13.170 -30.409  -3.019  1.00  2.840          H  
ATOM   1057 2HB  LEU A  64      13.981 -29.031  -2.267  1.00  2.840          H  
ATOM   1058  HG  LEU A  64      13.321 -31.610  -0.764  1.00  2.840          H  
ATOM   1059 1HD1 LEU A  64      15.696 -32.132  -1.038  1.00  2.840          H  
ATOM   1060 2HD1 LEU A  64      14.875 -32.022  -2.614  1.00  2.840          H  
ATOM   1061 3HD1 LEU A  64      15.905 -30.683  -2.050  1.00  2.840          H  
ATOM   1062 1HD2 LEU A  64      14.971 -30.699   0.870  1.00  2.840          H  
ATOM   1063 2HD2 LEU A  64      15.165 -29.239  -0.117  1.00  2.840          H  
ATOM   1064 3HD2 LEU A  64      13.631 -29.571   0.687  1.00  2.840          H  
ATOM   1065  N   LYS A  65      11.660 -26.959  -2.144  1.00  1.880          N  
ATOM   1066  CA  LYS A  65      11.188 -25.790  -2.892  1.00  1.990          C  
ATOM   1067  C   LYS A  65      11.724 -25.693  -4.320  1.00  2.010          C  
ATOM   1068  O   LYS A  65      11.067 -25.121  -5.191  1.00  2.080          O  
ATOM   1069  CB  LYS A  65      11.568 -24.498  -2.152  1.00  2.740          C  
ATOM   1070  CG  LYS A  65      13.081 -24.188  -2.141  1.00  2.740          C  
ATOM   1071  CD  LYS A  65      13.421 -22.926  -1.362  1.00  2.740          C  
ATOM   1072  CE  LYS A  65      14.927 -22.647  -1.439  1.00  2.740          C  
ATOM   1073  NZ  LYS A  65      15.330 -21.437  -0.673  1.00  2.740          N  
ATOM   1074  H   LYS A  65      12.061 -26.850  -1.206  1.00  2.260          H  
ATOM   1075  HA  LYS A  65      10.098 -25.852  -2.950  1.00  2.390          H  
ATOM   1076 1HB  LYS A  65      11.047 -23.654  -2.603  1.00  3.290          H  
ATOM   1077 2HB  LYS A  65      11.242 -24.571  -1.113  1.00  3.290          H  
ATOM   1078 1HG  LYS A  65      13.619 -25.031  -1.708  1.00  3.290          H  
ATOM   1079 2HG  LYS A  65      13.438 -24.037  -3.156  1.00  3.290          H  
ATOM   1080 1HD  LYS A  65      12.874 -22.078  -1.771  1.00  3.290          H  
ATOM   1081 2HD  LYS A  65      13.140 -23.056  -0.315  1.00  3.290          H  
ATOM   1082 1HE  LYS A  65      15.449 -23.499  -1.043  1.00  3.290          H  
ATOM   1083 2HE  LYS A  65      15.217 -22.516  -2.480  1.00  3.290          H  
ATOM   1084 1HZ  LYS A  65      16.332 -21.321  -0.744  1.00  3.290          H  
ATOM   1085 2HZ  LYS A  65      14.864 -20.624  -1.044  1.00  3.290          H  
ATOM   1086 3HZ  LYS A  65      15.080 -21.549   0.306  1.00  3.290          H  
ATOM   1087  N   SER A  66      12.892 -26.280  -4.584  1.00  2.030          N  
ATOM   1088  CA  SER A  66      13.530 -26.225  -5.895  1.00  2.130          C  
ATOM   1089  C   SER A  66      12.718 -26.902  -7.000  1.00  2.050          C  
ATOM   1090  O   SER A  66      12.948 -26.654  -8.187  1.00  2.200          O  
ATOM   1091  CB  SER A  66      14.916 -26.838  -5.821  1.00  2.940          C  
ATOM   1092  OG  SER A  66      14.854 -28.209  -5.538  1.00  2.940          O  
ATOM   1093  H   SER A  66      13.380 -26.755  -3.838  1.00  2.440          H  
ATOM   1094  HA  SER A  66      13.646 -25.174  -6.162  1.00  2.560          H  
ATOM   1095 1HB  SER A  66      15.425 -26.686  -6.772  1.00  3.530          H  
ATOM   1096 2HB  SER A  66      15.498 -26.329  -5.053  1.00  3.530          H  
ATOM   1097  HG  SER A  66      15.759 -28.531  -5.595  1.00  3.530          H  
ATOM   1098  N   GLU A  67      11.762 -27.750  -6.615  1.00  1.880          N  
ATOM   1099  CA  GLU A  67      10.907 -28.457  -7.558  1.00  1.870          C  
ATOM   1100  C   GLU A  67       9.462 -27.967  -7.535  1.00  1.810          C  
ATOM   1101  O   GLU A  67       8.567 -28.649  -8.057  1.00  1.770          O  
ATOM   1102  CB  GLU A  67      10.953 -29.964  -7.317  1.00  2.620          C  
ATOM   1103  CG  GLU A  67      12.309 -30.611  -7.605  1.00  2.620          C  
ATOM   1104  CD  GLU A  67      12.305 -32.102  -7.409  1.00  2.620          C  
ATOM   1105  OE1 GLU A  67      12.646 -32.823  -8.329  1.00  2.620          O  
ATOM   1106  OE2 GLU A  67      11.984 -32.523  -6.330  1.00  2.620          O  
ATOM   1107  H   GLU A  67      11.623 -27.908  -5.611  1.00  2.260          H  
ATOM   1108  HA  GLU A  67      11.299 -28.279  -8.559  1.00  2.240          H  
ATOM   1109 1HB  GLU A  67      10.687 -30.176  -6.277  1.00  3.150          H  
ATOM   1110 2HB  GLU A  67      10.220 -30.436  -7.948  1.00  3.150          H  
ATOM   1111 1HG  GLU A  67      12.594 -30.385  -8.632  1.00  3.150          H  
ATOM   1112 2HG  GLU A  67      13.052 -30.164  -6.945  1.00  3.150          H  
ATOM   1113  N   PHE A  68       9.206 -26.761  -7.009  1.00  1.920          N  
ATOM   1114  CA  PHE A  68       7.823 -26.277  -6.973  1.00  1.980          C  
ATOM   1115  C   PHE A  68       7.223 -26.196  -8.373  1.00  1.870          C  
ATOM   1116  O   PHE A  68       6.007 -26.314  -8.528  1.00  1.820          O  
ATOM   1117  CB  PHE A  68       7.708 -24.895  -6.329  1.00  2.750          C  
ATOM   1118  CG  PHE A  68       8.050 -23.752  -7.259  1.00  2.750          C  
ATOM   1119  CD1 PHE A  68       7.043 -23.166  -8.031  1.00  2.750          C  
ATOM   1120  CD2 PHE A  68       9.334 -23.256  -7.376  1.00  2.750          C  
ATOM   1121  CE1 PHE A  68       7.323 -22.137  -8.890  1.00  2.750          C  
ATOM   1122  CE2 PHE A  68       9.610 -22.221  -8.237  1.00  2.750          C  
ATOM   1123  CZ  PHE A  68       8.604 -21.664  -8.994  1.00  2.750          C  
ATOM   1124  H   PHE A  68       9.961 -26.209  -6.581  1.00  2.300          H  
ATOM   1125  HA  PHE A  68       7.220 -26.982  -6.406  1.00  2.380          H  
ATOM   1126 1HB  PHE A  68       6.697 -24.746  -5.959  1.00  3.300          H  
ATOM   1127 2HB  PHE A  68       8.384 -24.848  -5.469  1.00  3.300          H  
ATOM   1128  HD1 PHE A  68       6.018 -23.546  -7.952  1.00  3.300          H  
ATOM   1129  HD2 PHE A  68      10.136 -23.687  -6.788  1.00  3.300          H  
ATOM   1130  HE1 PHE A  68       6.526 -21.697  -9.489  1.00  3.300          H  
ATOM   1131  HE2 PHE A  68      10.627 -21.845  -8.323  1.00  3.300          H  
ATOM   1132  HZ  PHE A  68       8.830 -20.848  -9.678  1.00  3.300          H  
ATOM   1133  N   GLU A  69       8.067 -26.013  -9.396  1.00  1.910          N  
ATOM   1134  CA  GLU A  69       7.603 -25.932 -10.764  1.00  1.900          C  
ATOM   1135  C   GLU A  69       6.954 -27.238 -11.205  1.00  1.730          C  
ATOM   1136  O   GLU A  69       6.004 -27.223 -11.996  1.00  1.740          O  
ATOM   1137  CB  GLU A  69       8.766 -25.604 -11.700  1.00  2.660          C  
ATOM   1138  CG  GLU A  69       9.324 -24.195 -11.558  1.00  2.660          C  
ATOM   1139  CD  GLU A  69      10.498 -23.945 -12.464  1.00  2.660          C  
ATOM   1140  OE1 GLU A  69      10.979 -24.894 -13.036  1.00  2.660          O  
ATOM   1141  OE2 GLU A  69      10.912 -22.816 -12.596  1.00  2.660          O  
ATOM   1142  H   GLU A  69       9.059 -25.901  -9.225  1.00  2.290          H  
ATOM   1143  HA  GLU A  69       6.863 -25.135 -10.828  1.00  2.280          H  
ATOM   1144 1HB  GLU A  69       9.581 -26.303 -11.511  1.00  3.200          H  
ATOM   1145 2HB  GLU A  69       8.450 -25.742 -12.733  1.00  3.200          H  
ATOM   1146 1HG  GLU A  69       8.537 -23.476 -11.779  1.00  3.200          H  
ATOM   1147 2HG  GLU A  69       9.632 -24.053 -10.529  1.00  3.200          H  
ATOM   1148  N   LYS A  70       7.489 -28.373 -10.724  1.00  1.690          N  
ATOM   1149  CA  LYS A  70       6.991 -29.685 -11.093  1.00  1.700          C  
ATOM   1150  C   LYS A  70       5.653 -29.913 -10.408  1.00  1.660          C  
ATOM   1151  O   LYS A  70       4.723 -30.464 -11.011  1.00  1.840          O  
ATOM   1152  CB  LYS A  70       7.995 -30.759 -10.702  1.00  2.380          C  
ATOM   1153  CG  LYS A  70       9.286 -30.754 -11.498  1.00  2.380          C  
ATOM   1154  CD  LYS A  70      10.224 -31.871 -11.021  1.00  2.380          C  
ATOM   1155  CE  LYS A  70      11.584 -31.804 -11.706  1.00  2.380          C  
ATOM   1156  NZ  LYS A  70      12.505 -32.875 -11.221  1.00  2.380          N  
ATOM   1157  H   LYS A  70       8.243 -28.333 -10.039  1.00  2.030          H  
ATOM   1158  HA  LYS A  70       6.835 -29.716 -12.171  1.00  2.040          H  
ATOM   1159 1HB  LYS A  70       8.259 -30.625  -9.665  1.00  2.850          H  
ATOM   1160 2HB  LYS A  70       7.546 -31.731 -10.811  1.00  2.850          H  
ATOM   1161 1HG  LYS A  70       9.061 -30.893 -12.555  1.00  2.850          H  
ATOM   1162 2HG  LYS A  70       9.779 -29.791 -11.370  1.00  2.850          H  
ATOM   1163 1HD  LYS A  70      10.385 -31.783  -9.950  1.00  2.850          H  
ATOM   1164 2HD  LYS A  70       9.774 -32.846 -11.214  1.00  2.850          H  
ATOM   1165 1HE  LYS A  70      11.462 -31.898 -12.782  1.00  2.850          H  
ATOM   1166 2HE  LYS A  70      12.032 -30.835 -11.483  1.00  2.850          H  
ATOM   1167 1HZ  LYS A  70      13.400 -32.792 -11.670  1.00  2.850          H  
ATOM   1168 2HZ  LYS A  70      12.625 -32.783 -10.191  1.00  2.850          H  
ATOM   1169 3HZ  LYS A  70      12.117 -33.783 -11.425  1.00  2.850          H  
ATOM   1170  N   ILE A  71       5.554 -29.463  -9.151  1.00  1.580          N  
ATOM   1171  CA  ILE A  71       4.313 -29.623  -8.402  1.00  1.710          C  
ATOM   1172  C   ILE A  71       3.198 -28.825  -9.072  1.00  1.910          C  
ATOM   1173  O   ILE A  71       2.090 -29.361  -9.251  1.00  1.870          O  
ATOM   1174  CB  ILE A  71       4.454 -29.173  -6.928  1.00  2.340          C  
ATOM   1175  CG1 ILE A  71       5.475 -30.044  -6.156  1.00  2.340          C  
ATOM   1176  CG2 ILE A  71       3.084 -29.185  -6.192  1.00  2.340          C  
ATOM   1177  CD1 ILE A  71       5.180 -31.509  -6.086  1.00  2.340          C  
ATOM   1178  H   ILE A  71       6.390 -29.045  -8.726  1.00  1.900          H  
ATOM   1179  HA  ILE A  71       4.020 -30.668  -8.433  1.00  2.050          H  
ATOM   1180  HB  ILE A  71       4.841 -28.153  -6.913  1.00  2.810          H  
ATOM   1181 1HG1 ILE A  71       6.471 -29.895  -6.576  1.00  2.810          H  
ATOM   1182 2HG1 ILE A  71       5.478 -29.697  -5.147  1.00  2.810          H  
ATOM   1183 1HG2 ILE A  71       3.229 -28.834  -5.165  1.00  2.810          H  
ATOM   1184 2HG2 ILE A  71       2.381 -28.523  -6.689  1.00  2.810          H  
ATOM   1185 3HG2 ILE A  71       2.661 -30.184  -6.171  1.00  2.810          H  
ATOM   1186 1HD1 ILE A  71       5.927 -31.973  -5.469  1.00  2.810          H  
ATOM   1187 2HD1 ILE A  71       4.225 -31.667  -5.647  1.00  2.810          H  
ATOM   1188 3HD1 ILE A  71       5.197 -31.954  -7.071  1.00  2.810          H  
ATOM   1189  N   SER A  72       3.501 -27.568  -9.448  1.00  2.320          N  
ATOM   1190  CA  SER A  72       2.542 -26.724 -10.136  1.00  2.610          C  
ATOM   1191  C   SER A  72       2.185 -27.322 -11.485  1.00  2.130          C  
ATOM   1192  O   SER A  72       1.004 -27.378 -11.833  1.00  2.070          O  
ATOM   1193  CB  SER A  72       3.080 -25.313 -10.318  1.00  3.540          C  
ATOM   1194  OG  SER A  72       3.208 -24.644  -9.083  1.00  3.540          O  
ATOM   1195  H   SER A  72       4.422 -27.177  -9.223  1.00  2.780          H  
ATOM   1196  HA  SER A  72       1.636 -26.670  -9.533  1.00  3.130          H  
ATOM   1197 1HB  SER A  72       4.057 -25.365 -10.804  1.00  4.250          H  
ATOM   1198 2HB  SER A  72       2.416 -24.752 -10.974  1.00  4.250          H  
ATOM   1199  HG  SER A  72       3.531 -23.768  -9.293  1.00  4.250          H  
ATOM   1200  N   GLY A  73       3.177 -27.853 -12.221  1.00  1.960          N  
ATOM   1201  CA  GLY A  73       2.909 -28.457 -13.517  1.00  1.750          C  
ATOM   1202  C   GLY A  73       1.881 -29.573 -13.381  1.00  1.740          C  
ATOM   1203  O   GLY A  73       0.983 -29.689 -14.220  1.00  1.900          O  
ATOM   1204  H   GLY A  73       4.152 -27.773 -11.923  1.00  2.350          H  
ATOM   1205 1HA  GLY A  73       2.550 -27.695 -14.210  1.00  2.100          H  
ATOM   1206 2HA  GLY A  73       3.840 -28.855 -13.921  1.00  2.100          H  
ATOM   1207  N   GLY A  74       1.988 -30.355 -12.300  1.00  2.080          N  
ATOM   1208  CA  GLY A  74       1.050 -31.424 -11.991  1.00  2.570          C  
ATOM   1209  C   GLY A  74      -0.375 -30.879 -11.879  1.00  2.690          C  
ATOM   1210  O   GLY A  74      -1.293 -31.375 -12.544  1.00  2.500          O  
ATOM   1211  H   GLY A  74       2.816 -30.234 -11.705  1.00  2.500          H  
ATOM   1212 1HA  GLY A  74       1.100 -32.193 -12.760  1.00  3.080          H  
ATOM   1213 2HA  GLY A  74       1.340 -31.885 -11.047  1.00  3.080          H  
ATOM   1214  N   LYS A  75      -0.558 -29.868 -11.023  1.00  3.350          N  
ATOM   1215  CA  LYS A  75      -1.881 -29.273 -10.832  1.00  3.700          C  
ATOM   1216  C   LYS A  75      -2.421 -28.650 -12.121  1.00  3.670          C  
ATOM   1217  O   LYS A  75      -3.618 -28.724 -12.396  1.00  3.840          O  
ATOM   1218  CB  LYS A  75      -1.860 -28.236  -9.704  1.00  5.040          C  
ATOM   1219  CG  LYS A  75      -3.222 -27.525  -9.421  1.00  5.040          C  
ATOM   1220  CD  LYS A  75      -4.333 -28.482  -8.907  1.00  5.040          C  
ATOM   1221  CE  LYS A  75      -5.597 -27.683  -8.541  1.00  5.040          C  
ATOM   1222  NZ  LYS A  75      -6.765 -28.550  -8.106  1.00  5.040          N  
ATOM   1223  H   LYS A  75       0.261 -29.533 -10.494  1.00  4.020          H  
ATOM   1224  HA  LYS A  75      -2.562 -30.073 -10.546  1.00  4.440          H  
ATOM   1225 1HB  LYS A  75      -1.527 -28.712  -8.784  1.00  6.050          H  
ATOM   1226 2HB  LYS A  75      -1.126 -27.463  -9.951  1.00  6.050          H  
ATOM   1227 1HG  LYS A  75      -3.059 -26.753  -8.671  1.00  6.050          H  
ATOM   1228 2HG  LYS A  75      -3.574 -27.038 -10.330  1.00  6.050          H  
ATOM   1229 1HD  LYS A  75      -4.599 -29.201  -9.686  1.00  6.050          H  
ATOM   1230 2HD  LYS A  75      -3.985 -29.030  -8.030  1.00  6.050          H  
ATOM   1231 1HE  LYS A  75      -5.349 -27.002  -7.729  1.00  6.050          H  
ATOM   1232 2HE  LYS A  75      -5.902 -27.098  -9.410  1.00  6.050          H  
ATOM   1233 1HZ  LYS A  75      -7.540 -27.939  -7.885  1.00  6.050          H  
ATOM   1234 2HZ  LYS A  75      -7.054 -29.191  -8.838  1.00  6.050          H  
ATOM   1235 3HZ  LYS A  75      -6.543 -29.102  -7.286  1.00  6.050          H  
ATOM   1236  N   GLN A  76      -1.555 -28.012 -12.907  1.00  3.720          N  
ATOM   1237  CA  GLN A  76      -1.991 -27.412 -14.162  1.00  3.930          C  
ATOM   1238  C   GLN A  76      -2.457 -28.506 -15.122  1.00  3.850          C  
ATOM   1239  O   GLN A  76      -3.503 -28.369 -15.767  1.00  4.060          O  
ATOM   1240  CB  GLN A  76      -0.850 -26.620 -14.792  1.00  5.420          C  
ATOM   1241  CG  GLN A  76      -0.469 -25.350 -14.043  1.00  5.420          C  
ATOM   1242  CD  GLN A  76       0.785 -24.739 -14.608  1.00  5.420          C  
ATOM   1243  OE1 GLN A  76       1.488 -25.396 -15.383  1.00  5.420          O  
ATOM   1244  NE2 GLN A  76       1.074 -23.499 -14.241  1.00  5.420          N  
ATOM   1245  H   GLN A  76      -0.579 -27.935 -12.608  1.00  4.460          H  
ATOM   1246  HA  GLN A  76      -2.827 -26.748 -13.961  1.00  4.720          H  
ATOM   1247 1HB  GLN A  76       0.033 -27.255 -14.840  1.00  6.500          H  
ATOM   1248 2HB  GLN A  76      -1.114 -26.348 -15.811  1.00  6.500          H  
ATOM   1249 1HG  GLN A  76      -1.278 -24.629 -14.139  1.00  6.500          H  
ATOM   1250 2HG  GLN A  76      -0.302 -25.584 -12.996  1.00  6.500          H  
ATOM   1251 1HE2 GLN A  76       1.897 -23.050 -14.595  1.00  6.500          H  
ATOM   1252 2HE2 GLN A  76       0.469 -23.006 -13.614  1.00  6.500          H  
ATOM   1253  N   GLY A  77      -1.712 -29.629 -15.140  1.00  3.850          N  
ATOM   1254  CA  GLY A  77      -1.966 -30.808 -15.963  1.00  3.950          C  
ATOM   1255  C   GLY A  77      -3.348 -31.387 -15.713  1.00  4.020          C  
ATOM   1256  O   GLY A  77      -3.977 -31.916 -16.636  1.00  4.010          O  
ATOM   1257  H   GLY A  77      -0.844 -29.636 -14.597  1.00  4.620          H  
ATOM   1258 1HA  GLY A  77      -1.857 -30.548 -17.015  1.00  4.740          H  
ATOM   1259 2HA  GLY A  77      -1.209 -31.558 -15.731  1.00  4.740          H  
ATOM   1260  N   ASP A  78      -3.837 -31.256 -14.480  1.00  4.470          N  
ATOM   1261  CA  ASP A  78      -5.166 -31.727 -14.152  1.00  5.030          C  
ATOM   1262  C   ASP A  78      -6.276 -31.051 -14.943  1.00  5.130          C  
ATOM   1263  O   ASP A  78      -7.367 -31.614 -15.059  1.00  5.510          O  
ATOM   1264  CB  ASP A  78      -5.472 -31.654 -12.671  1.00  6.820          C  
ATOM   1265  CG  ASP A  78      -4.820 -32.758 -11.865  1.00  6.820          C  
ATOM   1266  OD1 ASP A  78      -4.329 -33.767 -12.405  1.00  6.820          O  
ATOM   1267  OD2 ASP A  78      -4.838 -32.644 -10.651  1.00  6.820          O  
ATOM   1268  H   ASP A  78      -3.221 -30.890 -13.742  1.00  5.360          H  
ATOM   1269  HA  ASP A  78      -5.187 -32.773 -14.387  1.00  6.040          H  
ATOM   1270 1HB  ASP A  78      -5.136 -30.692 -12.285  1.00  8.180          H  
ATOM   1271 2HB  ASP A  78      -6.553 -31.708 -12.525  1.00  8.180          H  
ATOM   1272  N   GLY A  79      -6.075 -29.834 -15.456  1.00  5.150          N  
ATOM   1273  CA  GLY A  79      -7.156 -29.233 -16.223  1.00  5.580          C  
ATOM   1274  C   GLY A  79      -7.442 -30.120 -17.443  1.00  5.080          C  
ATOM   1275  O   GLY A  79      -8.545 -30.669 -17.552  1.00  4.720          O  
ATOM   1276  H   GLY A  79      -5.180 -29.334 -15.371  1.00  6.180          H  
ATOM   1277 1HA  GLY A  79      -8.047 -29.168 -15.600  1.00  6.700          H  
ATOM   1278 2HA  GLY A  79      -6.896 -28.217 -16.515  1.00  6.700          H  
ATOM   1279  N   PRO A  80      -6.469 -30.273 -18.374  1.00  5.370          N  
ATOM   1280  CA  PRO A  80      -6.475 -31.181 -19.508  1.00  5.340          C  
ATOM   1281  C   PRO A  80      -6.837 -32.615 -19.147  1.00  4.860          C  
ATOM   1282  O   PRO A  80      -7.478 -33.312 -19.920  1.00  4.830          O  
ATOM   1283  CB  PRO A  80      -5.054 -31.049 -20.047  1.00  8.010          C  
ATOM   1284  CG  PRO A  80      -4.646 -29.641 -19.678  1.00  8.010          C  
ATOM   1285  CD  PRO A  80      -5.266 -29.400 -18.334  1.00  8.010          C  
ATOM   1286  HA  PRO A  80      -7.197 -30.789 -20.257  1.00  6.410          H  
ATOM   1287 1HB  PRO A  80      -4.412 -31.808 -19.557  1.00  9.610          H  
ATOM   1288 2HB  PRO A  80      -5.027 -31.250 -21.123  1.00  9.610          H  
ATOM   1289 1HG  PRO A  80      -3.551 -29.562 -19.647  1.00  9.610          H  
ATOM   1290 2HG  PRO A  80      -4.996 -28.929 -20.440  1.00  9.610          H  
ATOM   1291 1HD  PRO A  80      -4.562 -29.710 -17.580  1.00  9.610          H  
ATOM   1292 2HD  PRO A  80      -5.532 -28.342 -18.242  1.00  9.610          H  
ATOM   1293  N   ASN A  81      -6.459 -33.072 -17.947  1.00  4.790          N  
ATOM   1294  CA  ASN A  81      -6.826 -34.434 -17.590  1.00  4.780          C  
ATOM   1295  C   ASN A  81      -8.340 -34.506 -17.390  1.00  4.510          C  
ATOM   1296  O   ASN A  81      -9.024 -35.323 -18.011  1.00  4.480          O  
ATOM   1297  CB  ASN A  81      -6.123 -34.869 -16.321  1.00  6.700          C  
ATOM   1298  CG  ASN A  81      -4.646 -35.102 -16.494  1.00  6.700          C  
ATOM   1299  OD1 ASN A  81      -4.182 -35.411 -17.599  1.00  6.700          O  
ATOM   1300  ND2 ASN A  81      -3.878 -34.941 -15.430  1.00  6.700          N  
ATOM   1301  H   ASN A  81      -5.846 -32.531 -17.330  1.00  5.750          H  
ATOM   1302  HA  ASN A  81      -6.560 -35.103 -18.406  1.00  5.740          H  
ATOM   1303 1HB  ASN A  81      -6.301 -34.146 -15.562  1.00  8.040          H  
ATOM   1304 2HB  ASN A  81      -6.572 -35.797 -15.971  1.00  8.040          H  
ATOM   1305 1HD2 ASN A  81      -2.892 -35.078 -15.510  1.00  8.040          H  
ATOM   1306 2HD2 ASN A  81      -4.258 -34.648 -14.515  1.00  8.040          H  
ATOM   1307  N   ASN A  82      -8.871 -33.615 -16.547  1.00  4.720          N  
ATOM   1308  CA  ASN A  82     -10.283 -33.578 -16.180  1.00  5.220          C  
ATOM   1309  C   ASN A  82     -11.234 -33.453 -17.368  1.00  5.120          C  
ATOM   1310  O   ASN A  82     -12.349 -33.978 -17.323  1.00  5.570          O  
ATOM   1311  CB  ASN A  82     -10.535 -32.450 -15.197  1.00  7.110          C  
ATOM   1312  CG  ASN A  82     -11.945 -32.432 -14.634  1.00  7.110          C  
ATOM   1313  OD1 ASN A  82     -12.766 -31.592 -15.031  1.00  7.110          O  
ATOM   1314  ND2 ASN A  82     -12.242 -33.327 -13.716  1.00  7.110          N  
ATOM   1315  H   ASN A  82      -8.252 -32.938 -16.088  1.00  5.660          H  
ATOM   1316  HA  ASN A  82     -10.516 -34.514 -15.672  1.00  6.260          H  
ATOM   1317 1HB  ASN A  82      -9.828 -32.538 -14.369  1.00  8.530          H  
ATOM   1318 2HB  ASN A  82     -10.335 -31.497 -15.691  1.00  8.530          H  
ATOM   1319 1HD2 ASN A  82     -13.161 -33.334 -13.315  1.00  8.530          H  
ATOM   1320 2HD2 ASN A  82     -11.541 -34.006 -13.398  1.00  8.530          H  
ATOM   1321  N   VAL A  83     -10.816 -32.775 -18.432  1.00  4.930          N  
ATOM   1322  CA  VAL A  83     -11.719 -32.590 -19.563  1.00  5.270          C  
ATOM   1323  C   VAL A  83     -11.455 -33.484 -20.787  1.00  4.910          C  
ATOM   1324  O   VAL A  83     -12.061 -33.258 -21.836  1.00  5.340          O  
ATOM   1325  CB  VAL A  83     -11.708 -31.115 -20.008  1.00  7.240          C  
ATOM   1326  CG1 VAL A  83     -12.152 -30.235 -18.842  1.00  7.240          C  
ATOM   1327  CG2 VAL A  83     -10.329 -30.727 -20.509  1.00  7.240          C  
ATOM   1328  H   VAL A  83      -9.904 -32.302 -18.384  1.00  5.920          H  
ATOM   1329  HA  VAL A  83     -12.728 -32.813 -19.214  1.00  6.320          H  
ATOM   1330  HB  VAL A  83     -12.433 -30.979 -20.809  1.00  8.690          H  
ATOM   1331 1HG1 VAL A  83     -12.173 -29.193 -19.155  1.00  8.690          H  
ATOM   1332 2HG1 VAL A  83     -13.146 -30.539 -18.520  1.00  8.690          H  
ATOM   1333 3HG1 VAL A  83     -11.453 -30.348 -18.010  1.00  8.690          H  
ATOM   1334 1HG2 VAL A  83     -10.338 -29.688 -20.827  1.00  8.690          H  
ATOM   1335 2HG2 VAL A  83      -9.604 -30.855 -19.728  1.00  8.690          H  
ATOM   1336 3HG2 VAL A  83     -10.070 -31.352 -21.344  1.00  8.690          H  
ATOM   1337  N   ASN A  84     -10.574 -34.485 -20.678  1.00  4.490          N  
ATOM   1338  CA  ASN A  84     -10.281 -35.368 -21.820  1.00  4.470          C  
ATOM   1339  C   ASN A  84     -10.403 -36.875 -21.547  1.00  4.250          C  
ATOM   1340  O   ASN A  84      -9.528 -37.649 -21.942  1.00  4.320          O  
ATOM   1341  CB  ASN A  84      -8.917 -35.070 -22.424  1.00  6.270          C  
ATOM   1342  CG  ASN A  84      -8.841 -33.745 -23.162  1.00  6.270          C  
ATOM   1343  OD1 ASN A  84      -9.331 -33.624 -24.295  1.00  6.270          O  
ATOM   1344  ND2 ASN A  84      -8.233 -32.775 -22.562  1.00  6.270          N  
ATOM   1345  H   ASN A  84     -10.089 -34.642 -19.783  1.00  5.390          H  
ATOM   1346  HA  ASN A  84     -11.015 -35.150 -22.594  1.00  5.360          H  
ATOM   1347 1HB  ASN A  84      -8.171 -35.070 -21.629  1.00  7.520          H  
ATOM   1348 2HB  ASN A  84      -8.648 -35.860 -23.119  1.00  7.520          H  
ATOM   1349 1HD2 ASN A  84      -8.148 -31.884 -23.003  1.00  7.520          H  
ATOM   1350 2HD2 ASN A  84      -7.874 -32.930 -21.628  1.00  7.520          H  
ATOM   1351  N   GLY A  85     -11.473 -37.305 -20.891  1.00  4.430          N  
ATOM   1352  CA  GLY A  85     -11.647 -38.727 -20.604  1.00  4.690          C  
ATOM   1353  C   GLY A  85     -12.270 -39.481 -21.773  1.00  4.630          C  
ATOM   1354  O   GLY A  85     -12.396 -38.935 -22.873  1.00  5.050          O  
ATOM   1355  H   GLY A  85     -12.173 -36.646 -20.577  1.00  5.320          H  
ATOM   1356 1HA  GLY A  85     -10.686 -39.170 -20.338  1.00  5.630          H  
ATOM   1357 2HA  GLY A  85     -12.297 -38.828 -19.752  1.00  5.630          H  
ATOM   1358  N   ARG A  86     -12.648 -40.749 -21.539  1.00  4.530          N  
ATOM   1359  CA  ARG A  86     -13.245 -41.578 -22.595  1.00  4.920          C  
ATOM   1360  C   ARG A  86     -14.476 -42.392 -22.171  1.00  4.770          C  
ATOM   1361  O   ARG A  86     -15.385 -42.605 -22.975  1.00  5.180          O  
ATOM   1362  CB  ARG A  86     -12.232 -42.584 -23.137  1.00  6.730          C  
ATOM   1363  CG  ARG A  86     -11.001 -42.018 -23.841  1.00  6.730          C  
ATOM   1364  CD  ARG A  86     -11.326 -41.348 -25.130  1.00  6.730          C  
ATOM   1365  NE  ARG A  86     -10.127 -40.880 -25.795  1.00  6.730          N  
ATOM   1366  CZ  ARG A  86      -9.524 -39.685 -25.590  1.00  6.730          C  
ATOM   1367  NH1 ARG A  86      -9.993 -38.808 -24.717  1.00  6.730          N  
ATOM   1368  NH2 ARG A  86      -8.430 -39.391 -26.282  1.00  6.730          N  
ATOM   1369  H   ARG A  86     -12.525 -41.123 -20.614  1.00  5.440          H  
ATOM   1370  HA  ARG A  86     -13.560 -40.919 -23.400  1.00  5.900          H  
ATOM   1371 1HB  ARG A  86     -11.883 -43.215 -22.319  1.00  8.080          H  
ATOM   1372 2HB  ARG A  86     -12.736 -43.240 -23.847  1.00  8.080          H  
ATOM   1373 1HG  ARG A  86     -10.507 -41.297 -23.194  1.00  8.080          H  
ATOM   1374 2HG  ARG A  86     -10.311 -42.833 -24.056  1.00  8.080          H  
ATOM   1375 1HD  ARG A  86     -11.825 -42.059 -25.788  1.00  8.080          H  
ATOM   1376 2HD  ARG A  86     -11.976 -40.497 -24.967  1.00  8.080          H  
ATOM   1377  HE  ARG A  86      -9.711 -41.500 -26.478  1.00  8.080          H  
ATOM   1378 1HH1 ARG A  86     -10.840 -38.991 -24.150  1.00  8.080          H  
ATOM   1379 2HH1 ARG A  86      -9.508 -37.933 -24.588  1.00  8.080          H  
ATOM   1380 1HH2 ARG A  86      -8.060 -40.053 -26.951  1.00  8.080          H  
ATOM   1381 2HH2 ARG A  86      -7.965 -38.507 -26.138  1.00  8.080          H  
ATOM   1382  N   ASP A  87     -14.494 -42.883 -20.932  1.00  4.520          N  
ATOM   1383  CA  ASP A  87     -15.541 -43.802 -20.498  1.00  4.720          C  
ATOM   1384  C   ASP A  87     -15.717 -43.785 -18.979  1.00  4.670          C  
ATOM   1385  O   ASP A  87     -15.051 -43.021 -18.268  1.00  4.920          O  
ATOM   1386  CB  ASP A  87     -15.219 -45.220 -21.008  1.00  6.530          C  
ATOM   1387  CG  ASP A  87     -13.914 -45.806 -20.438  1.00  6.530          C  
ATOM   1388  OD1 ASP A  87     -13.793 -45.896 -19.219  1.00  6.530          O  
ATOM   1389  OD2 ASP A  87     -13.049 -46.144 -21.210  1.00  6.530          O  
ATOM   1390  H   ASP A  87     -13.744 -42.672 -20.300  1.00  5.420          H  
ATOM   1391  HA  ASP A  87     -16.482 -43.485 -20.950  1.00  5.660          H  
ATOM   1392 1HB  ASP A  87     -16.037 -45.896 -20.775  1.00  7.830          H  
ATOM   1393 2HB  ASP A  87     -15.136 -45.193 -22.098  1.00  7.830          H  
ATOM   1394  N   VAL A  88     -16.586 -44.658 -18.481  1.00  4.690          N  
ATOM   1395  CA  VAL A  88     -16.871 -44.744 -17.057  1.00  4.850          C  
ATOM   1396  C   VAL A  88     -15.648 -44.890 -16.145  1.00  4.370          C  
ATOM   1397  O   VAL A  88     -15.689 -44.395 -15.019  1.00  4.450          O  
ATOM   1398  CB  VAL A  88     -17.845 -45.909 -16.795  1.00  6.730          C  
ATOM   1399  CG1 VAL A  88     -17.166 -47.265 -17.135  1.00  6.730          C  
ATOM   1400  CG2 VAL A  88     -18.289 -45.875 -15.293  1.00  6.730          C  
ATOM   1401  H   VAL A  88     -17.087 -45.254 -19.122  1.00  5.630          H  
ATOM   1402  HA  VAL A  88     -17.386 -43.825 -16.781  1.00  5.820          H  
ATOM   1403  HB  VAL A  88     -18.708 -45.796 -17.439  1.00  8.070          H  
ATOM   1404 1HG1 VAL A  88     -17.843 -48.067 -16.969  1.00  8.070          H  
ATOM   1405 2HG1 VAL A  88     -16.859 -47.271 -18.178  1.00  8.070          H  
ATOM   1406 3HG1 VAL A  88     -16.299 -47.429 -16.510  1.00  8.070          H  
ATOM   1407 1HG2 VAL A  88     -18.977 -46.665 -15.076  1.00  8.070          H  
ATOM   1408 2HG2 VAL A  88     -17.428 -46.008 -14.648  1.00  8.070          H  
ATOM   1409 3HG2 VAL A  88     -18.764 -44.920 -15.073  1.00  8.070          H  
ATOM   1410  N   SER A  89     -14.557 -45.535 -16.588  1.00  4.370          N  
ATOM   1411  CA  SER A  89     -13.423 -45.685 -15.681  1.00  4.470          C  
ATOM   1412  C   SER A  89     -12.849 -44.324 -15.305  1.00  3.640          C  
ATOM   1413  O   SER A  89     -12.277 -44.152 -14.224  1.00  3.620          O  
ATOM   1414  CB  SER A  89     -12.340 -46.534 -16.315  1.00  6.220          C  
ATOM   1415  OG  SER A  89     -11.749 -45.873 -17.408  1.00  6.220          O  
ATOM   1416  H   SER A  89     -14.492 -45.913 -17.540  1.00  5.240          H  
ATOM   1417  HA  SER A  89     -13.769 -46.184 -14.773  1.00  5.360          H  
ATOM   1418 1HB  SER A  89     -11.582 -46.763 -15.566  1.00  7.460          H  
ATOM   1419 2HB  SER A  89     -12.771 -47.479 -16.644  1.00  7.460          H  
ATOM   1420  HG  SER A  89     -12.381 -45.974 -18.157  1.00  7.460          H  
ATOM   1421  N   PHE A  90     -13.023 -43.345 -16.195  1.00  3.350          N  
ATOM   1422  CA  PHE A  90     -12.586 -41.990 -15.970  1.00  3.000          C  
ATOM   1423  C   PHE A  90     -13.517 -41.418 -14.942  1.00  2.750          C  
ATOM   1424  O   PHE A  90     -13.101 -40.892 -13.915  1.00  2.950          O  
ATOM   1425  CB  PHE A  90     -12.651 -41.201 -17.263  1.00  4.340          C  
ATOM   1426  CG  PHE A  90     -12.234 -39.815 -17.192  1.00  4.340          C  
ATOM   1427  CD1 PHE A  90     -10.894 -39.485 -17.149  1.00  4.340          C  
ATOM   1428  CD2 PHE A  90     -13.183 -38.805 -17.215  1.00  4.340          C  
ATOM   1429  CE1 PHE A  90     -10.516 -38.179 -17.136  1.00  4.340          C  
ATOM   1430  CE2 PHE A  90     -12.788 -37.498 -17.207  1.00  4.340          C  
ATOM   1431  CZ  PHE A  90     -11.459 -37.201 -17.169  1.00  4.340          C  
ATOM   1432  H   PHE A  90     -13.511 -43.545 -17.071  1.00  4.020          H  
ATOM   1433  HA  PHE A  90     -11.568 -41.992 -15.577  1.00  3.600          H  
ATOM   1434 1HB  PHE A  90     -12.045 -41.704 -18.007  1.00  5.210          H  
ATOM   1435 2HB  PHE A  90     -13.666 -41.205 -17.620  1.00  5.210          H  
ATOM   1436  HD1 PHE A  90     -10.140 -40.271 -17.136  1.00  5.210          H  
ATOM   1437  HD2 PHE A  90     -14.245 -39.059 -17.254  1.00  5.210          H  
ATOM   1438  HE1 PHE A  90      -9.458 -37.903 -17.110  1.00  5.210          H  
ATOM   1439  HE2 PHE A  90     -13.521 -36.684 -17.233  1.00  5.210          H  
ATOM   1440  HZ  PHE A  90     -11.150 -36.181 -17.165  1.00  5.210          H  
ATOM   1441  N   ALA A  91     -14.816 -41.588 -15.185  1.00  2.890          N  
ATOM   1442  CA  ALA A  91     -15.810 -41.012 -14.287  1.00  3.120          C  
ATOM   1443  C   ALA A  91     -15.592 -41.489 -12.856  1.00  2.630          C  
ATOM   1444  O   ALA A  91     -15.738 -40.705 -11.919  1.00  2.530          O  
ATOM   1445  CB  ALA A  91     -17.213 -41.380 -14.732  1.00  4.280          C  
ATOM   1446  H   ALA A  91     -15.086 -42.079 -16.043  1.00  3.470          H  
ATOM   1447  HA  ALA A  91     -15.700 -39.929 -14.314  1.00  3.740          H  
ATOM   1448 1HB  ALA A  91     -17.937 -40.919 -14.058  1.00  5.130          H  
ATOM   1449 2HB  ALA A  91     -17.377 -41.026 -15.747  1.00  5.130          H  
ATOM   1450 3HB  ALA A  91     -17.328 -42.459 -14.698  1.00  5.130          H  
ATOM   1451  N   LYS A  92     -15.173 -42.746 -12.691  1.00  2.720          N  
ATOM   1452  CA  LYS A  92     -14.911 -43.264 -11.358  1.00  2.690          C  
ATOM   1453  C   LYS A  92     -13.631 -42.663 -10.758  1.00  2.330          C  
ATOM   1454  O   LYS A  92     -13.629 -42.218  -9.610  1.00  2.410          O  
ATOM   1455  CB  LYS A  92     -14.814 -44.790 -11.394  1.00  3.780          C  
ATOM   1456  CG  LYS A  92     -16.120 -45.528 -11.712  1.00  3.780          C  
ATOM   1457  CD  LYS A  92     -17.210 -45.282 -10.657  1.00  3.780          C  
ATOM   1458  CE  LYS A  92     -18.423 -46.171 -10.875  1.00  3.780          C  
ATOM   1459  NZ  LYS A  92     -19.556 -45.799  -9.959  1.00  3.780          N  
ATOM   1460  H   LYS A  92     -15.103 -43.345 -13.520  1.00  3.260          H  
ATOM   1461  HA  LYS A  92     -15.730 -42.970 -10.714  1.00  3.230          H  
ATOM   1462 1HB  LYS A  92     -14.091 -45.082 -12.166  1.00  4.530          H  
ATOM   1463 2HB  LYS A  92     -14.438 -45.154 -10.464  1.00  4.530          H  
ATOM   1464 1HG  LYS A  92     -16.484 -45.178 -12.670  1.00  4.530          H  
ATOM   1465 2HG  LYS A  92     -15.917 -46.598 -11.792  1.00  4.530          H  
ATOM   1466 1HD  LYS A  92     -16.812 -45.472  -9.658  1.00  4.530          H  
ATOM   1467 2HD  LYS A  92     -17.558 -44.254 -10.707  1.00  4.530          H  
ATOM   1468 1HE  LYS A  92     -18.759 -46.097 -11.909  1.00  4.530          H  
ATOM   1469 2HE  LYS A  92     -18.138 -47.205 -10.668  1.00  4.530          H  
ATOM   1470 1HZ  LYS A  92     -20.339 -46.406 -10.112  1.00  4.530          H  
ATOM   1471 2HZ  LYS A  92     -19.277 -45.875  -8.966  1.00  4.530          H  
ATOM   1472 3HZ  LYS A  92     -19.888 -44.847 -10.133  1.00  4.530          H  
ATOM   1473  N   LEU A  93     -12.551 -42.552 -11.531  1.00  2.210          N  
ATOM   1474  CA  LEU A  93     -11.321 -41.956 -10.994  1.00  2.120          C  
ATOM   1475  C   LEU A  93     -11.540 -40.490 -10.609  1.00  1.680          C  
ATOM   1476  O   LEU A  93     -11.025 -40.002  -9.587  1.00  1.890          O  
ATOM   1477  CB  LEU A  93     -10.200 -42.070 -12.027  1.00  3.000          C  
ATOM   1478  CG  LEU A  93      -9.674 -43.499 -12.305  1.00  3.000          C  
ATOM   1479  CD1 LEU A  93      -8.748 -43.457 -13.496  1.00  3.000          C  
ATOM   1480  CD2 LEU A  93      -8.935 -44.023 -11.095  1.00  3.000          C  
ATOM   1481  H   LEU A  93     -12.560 -42.943 -12.483  1.00  2.650          H  
ATOM   1482  HA  LEU A  93     -11.050 -42.489 -10.092  1.00  2.540          H  
ATOM   1483 1HB  LEU A  93     -10.573 -41.665 -12.972  1.00  3.600          H  
ATOM   1484 2HB  LEU A  93      -9.359 -41.459 -11.700  1.00  3.600          H  
ATOM   1485  HG  LEU A  93     -10.505 -44.161 -12.533  1.00  3.600          H  
ATOM   1486 1HD1 LEU A  93      -8.379 -44.461 -13.705  1.00  3.600          H  
ATOM   1487 2HD1 LEU A  93      -9.294 -43.086 -14.366  1.00  3.600          H  
ATOM   1488 3HD1 LEU A  93      -7.908 -42.798 -13.280  1.00  3.600          H  
ATOM   1489 1HD2 LEU A  93      -8.562 -45.019 -11.306  1.00  3.600          H  
ATOM   1490 2HD2 LEU A  93      -8.101 -43.352 -10.885  1.00  3.600          H  
ATOM   1491 3HD2 LEU A  93      -9.582 -44.074 -10.236  1.00  3.600          H  
ATOM   1492  N   VAL A  94     -12.374 -39.819 -11.392  1.00  1.430          N  
ATOM   1493  CA  VAL A  94     -12.729 -38.425 -11.210  1.00  1.420          C  
ATOM   1494  C   VAL A  94     -13.378 -38.160  -9.849  1.00  1.280          C  
ATOM   1495  O   VAL A  94     -13.428 -37.007  -9.417  1.00  1.280          O  
ATOM   1496  CB  VAL A  94     -13.567 -37.937 -12.418  1.00  1.990          C  
ATOM   1497  CG1 VAL A  94     -14.191 -36.603 -12.186  1.00  1.990          C  
ATOM   1498  CG2 VAL A  94     -12.620 -37.773 -13.618  1.00  1.990          C  
ATOM   1499  H   VAL A  94     -12.757 -40.307 -12.209  1.00  1.720          H  
ATOM   1500  HA  VAL A  94     -11.806 -37.849 -11.249  1.00  1.700          H  
ATOM   1501  HB  VAL A  94     -14.343 -38.659 -12.635  1.00  2.390          H  
ATOM   1502 1HG1 VAL A  94     -14.737 -36.302 -13.076  1.00  2.390          H  
ATOM   1503 2HG1 VAL A  94     -14.886 -36.674 -11.359  1.00  2.390          H  
ATOM   1504 3HG1 VAL A  94     -13.409 -35.868 -11.968  1.00  2.390          H  
ATOM   1505 1HG2 VAL A  94     -13.192 -37.440 -14.469  1.00  2.390          H  
ATOM   1506 2HG2 VAL A  94     -11.859 -37.031 -13.382  1.00  2.390          H  
ATOM   1507 3HG2 VAL A  94     -12.131 -38.706 -13.851  1.00  2.390          H  
ATOM   1508  N   ASN A  95     -13.910 -39.191  -9.179  1.00  1.260          N  
ATOM   1509  CA  ASN A  95     -14.496 -38.983  -7.872  1.00  1.230          C  
ATOM   1510  C   ASN A  95     -13.408 -38.546  -6.908  1.00  1.200          C  
ATOM   1511  O   ASN A  95     -13.660 -37.751  -5.993  1.00  1.160          O  
ATOM   1512  CB  ASN A  95     -15.119 -40.265  -7.385  1.00  1.730          C  
ATOM   1513  CG  ASN A  95     -16.337 -40.582  -8.115  1.00  1.730          C  
ATOM   1514  OD1 ASN A  95     -17.073 -39.709  -8.552  1.00  1.730          O  
ATOM   1515  ND2 ASN A  95     -16.573 -41.833  -8.316  1.00  1.730          N  
ATOM   1516  H   ASN A  95     -13.849 -40.144  -9.549  1.00  1.510          H  
ATOM   1517  HA  ASN A  95     -15.246 -38.192  -7.934  1.00  1.480          H  
ATOM   1518 1HB  ASN A  95     -14.412 -41.085  -7.494  1.00  2.080          H  
ATOM   1519 2HB  ASN A  95     -15.358 -40.180  -6.321  1.00  2.080          H  
ATOM   1520 1HD2 ASN A  95     -17.390 -42.098  -8.828  1.00  2.080          H  
ATOM   1521 2HD2 ASN A  95     -15.939 -42.529  -7.978  1.00  2.080          H  
ATOM   1522  N   ALA A  96     -12.186 -39.075  -7.091  1.00  1.250          N  
ATOM   1523  CA  ALA A  96     -11.091 -38.702  -6.230  1.00  1.270          C  
ATOM   1524  C   ALA A  96     -10.702 -37.284  -6.535  1.00  1.180          C  
ATOM   1525  O   ALA A  96     -10.404 -36.516  -5.629  1.00  1.150          O  
ATOM   1526  CB  ALA A  96      -9.911 -39.618  -6.413  1.00  1.770          C  
ATOM   1527  H   ALA A  96     -11.993 -39.714  -7.867  1.00  1.500          H  
ATOM   1528  HA  ALA A  96     -11.432 -38.757  -5.197  1.00  1.520          H  
ATOM   1529 1HB  ALA A  96      -9.121 -39.315  -5.740  1.00  2.120          H  
ATOM   1530 2HB  ALA A  96     -10.220 -40.607  -6.185  1.00  2.120          H  
ATOM   1531 3HB  ALA A  96      -9.565 -39.565  -7.448  1.00  2.120          H  
ATOM   1532  N   GLU A  97     -10.711 -36.930  -7.822  1.00  1.160          N  
ATOM   1533  CA  GLU A  97     -10.311 -35.576  -8.198  1.00  1.130          C  
ATOM   1534  C   GLU A  97     -11.245 -34.537  -7.587  1.00  1.070          C  
ATOM   1535  O   GLU A  97     -10.791 -33.538  -7.022  1.00  1.080          O  
ATOM   1536  CB  GLU A  97     -10.341 -35.391  -9.715  1.00  1.590          C  
ATOM   1537  CG  GLU A  97      -9.292 -36.151 -10.498  1.00  1.590          C  
ATOM   1538  CD  GLU A  97      -9.463 -35.949 -11.981  1.00  1.590          C  
ATOM   1539  OE1 GLU A  97     -10.406 -35.274 -12.346  1.00  1.590          O  
ATOM   1540  OE2 GLU A  97      -8.673 -36.463 -12.736  1.00  1.590          O  
ATOM   1541  H   GLU A  97     -10.947 -37.648  -8.517  1.00  1.390          H  
ATOM   1542  HA  GLU A  97      -9.300 -35.397  -7.831  1.00  1.360          H  
ATOM   1543 1HB  GLU A  97     -11.318 -35.683 -10.093  1.00  1.910          H  
ATOM   1544 2HB  GLU A  97     -10.218 -34.332  -9.945  1.00  1.910          H  
ATOM   1545 1HG  GLU A  97      -8.306 -35.801 -10.199  1.00  1.910          H  
ATOM   1546 2HG  GLU A  97      -9.367 -37.213 -10.258  1.00  1.910          H  
ATOM   1547  N   LEU A  98     -12.553 -34.810  -7.629  1.00  1.070          N  
ATOM   1548  CA  LEU A  98     -13.522 -33.885  -7.061  1.00  1.050          C  
ATOM   1549  C   LEU A  98     -13.391 -33.811  -5.560  1.00  1.000          C  
ATOM   1550  O   LEU A  98     -13.455 -32.716  -4.988  1.00  0.980          O  
ATOM   1551  CB  LEU A  98     -14.942 -34.297  -7.439  1.00  1.480          C  
ATOM   1552  CG  LEU A  98     -15.544 -33.668  -8.713  1.00  1.480          C  
ATOM   1553  CD1 LEU A  98     -14.675 -33.939  -9.891  1.00  1.480          C  
ATOM   1554  CD2 LEU A  98     -16.953 -34.260  -8.927  1.00  1.480          C  
ATOM   1555  H   LEU A  98     -12.871 -35.651  -8.124  1.00  1.280          H  
ATOM   1556  HA  LEU A  98     -13.325 -32.892  -7.462  1.00  1.260          H  
ATOM   1557 1HB  LEU A  98     -14.938 -35.380  -7.586  1.00  1.770          H  
ATOM   1558 2HB  LEU A  98     -15.600 -34.067  -6.604  1.00  1.770          H  
ATOM   1559  HG  LEU A  98     -15.601 -32.601  -8.602  1.00  1.770          H  
ATOM   1560 1HD1 LEU A  98     -15.125 -33.494 -10.784  1.00  1.770          H  
ATOM   1561 2HD1 LEU A  98     -13.682 -33.517  -9.747  1.00  1.770          H  
ATOM   1562 3HD1 LEU A  98     -14.600 -34.982 -10.007  1.00  1.770          H  
ATOM   1563 1HD2 LEU A  98     -17.398 -33.817  -9.828  1.00  1.770          H  
ATOM   1564 2HD2 LEU A  98     -16.879 -35.345  -9.054  1.00  1.770          H  
ATOM   1565 3HD2 LEU A  98     -17.583 -34.040  -8.068  1.00  1.770          H  
ATOM   1566  N   THR A  99     -13.169 -34.966  -4.922  1.00  1.030          N  
ATOM   1567  CA  THR A  99     -13.022 -35.040  -3.482  1.00  1.050          C  
ATOM   1568  C   THR A  99     -11.831 -34.221  -3.041  1.00  1.060          C  
ATOM   1569  O   THR A  99     -11.905 -33.510  -2.038  1.00  1.090          O  
ATOM   1570  CB  THR A  99     -12.847 -36.492  -3.007  1.00  1.460          C  
ATOM   1571  OG1 THR A  99     -14.010 -37.252  -3.355  1.00  1.460          O  
ATOM   1572  CG2 THR A  99     -12.675 -36.515  -1.504  1.00  1.460          C  
ATOM   1573  H   THR A  99     -13.146 -35.842  -5.445  1.00  1.240          H  
ATOM   1574  HA  THR A  99     -13.917 -34.625  -3.018  1.00  1.260          H  
ATOM   1575  HB  THR A  99     -11.977 -36.937  -3.484  1.00  1.750          H  
ATOM   1576  HG1 THR A  99     -14.026 -37.393  -4.327  1.00  1.750          H  
ATOM   1577 1HG2 THR A  99     -12.574 -37.540  -1.186  1.00  1.750          H  
ATOM   1578 2HG2 THR A  99     -11.789 -35.957  -1.207  1.00  1.750          H  
ATOM   1579 3HG2 THR A  99     -13.553 -36.074  -1.038  1.00  1.750          H  
ATOM   1580  N   VAL A 100     -10.715 -34.354  -3.754  1.00  1.050          N  
ATOM   1581  CA  VAL A 100      -9.519 -33.612  -3.429  1.00  1.070          C  
ATOM   1582  C   VAL A 100      -9.673 -32.123  -3.636  1.00  1.010          C  
ATOM   1583  O   VAL A 100      -9.290 -31.352  -2.760  1.00  1.000          O  
ATOM   1584  CB  VAL A 100      -8.330 -34.141  -4.220  1.00  1.490          C  
ATOM   1585  CG1 VAL A 100      -7.106 -33.203  -4.046  1.00  1.490          C  
ATOM   1586  CG2 VAL A 100      -8.024 -35.553  -3.686  1.00  1.490          C  
ATOM   1587  H   VAL A 100     -10.706 -35.012  -4.539  1.00  1.260          H  
ATOM   1588  HA  VAL A 100      -9.305 -33.785  -2.377  1.00  1.280          H  
ATOM   1589  HB  VAL A 100      -8.578 -34.191  -5.282  1.00  1.790          H  
ATOM   1590 1HG1 VAL A 100      -6.265 -33.620  -4.604  1.00  1.790          H  
ATOM   1591 2HG1 VAL A 100      -7.323 -32.207  -4.428  1.00  1.790          H  
ATOM   1592 3HG1 VAL A 100      -6.850 -33.126  -3.004  1.00  1.790          H  
ATOM   1593 1HG2 VAL A 100      -7.186 -35.966  -4.215  1.00  1.790          H  
ATOM   1594 2HG2 VAL A 100      -7.782 -35.499  -2.637  1.00  1.790          H  
ATOM   1595 3HG2 VAL A 100      -8.878 -36.197  -3.808  1.00  1.790          H  
ATOM   1596  N   ASP A 101     -10.205 -31.669  -4.773  1.00  0.990          N  
ATOM   1597  CA  ASP A 101     -10.340 -30.225  -4.916  1.00  1.000          C  
ATOM   1598  C   ASP A 101     -11.235 -29.657  -3.825  1.00  0.960          C  
ATOM   1599  O   ASP A 101     -10.920 -28.619  -3.234  1.00  0.940          O  
ATOM   1600  CB  ASP A 101     -10.885 -29.845  -6.292  1.00  1.400          C  
ATOM   1601  CG  ASP A 101      -9.865 -29.933  -7.454  1.00  1.400          C  
ATOM   1602  OD1 ASP A 101      -8.658 -29.929  -7.222  1.00  1.400          O  
ATOM   1603  OD2 ASP A 101     -10.302 -29.969  -8.571  1.00  1.400          O  
ATOM   1604  H   ASP A 101     -10.501 -32.312  -5.519  1.00  1.190          H  
ATOM   1605  HA  ASP A 101      -9.352 -29.780  -4.807  1.00  1.200          H  
ATOM   1606 1HB  ASP A 101     -11.720 -30.514  -6.526  1.00  1.680          H  
ATOM   1607 2HB  ASP A 101     -11.287 -28.836  -6.248  1.00  1.680          H  
ATOM   1608  N   LEU A 102     -12.323 -30.369  -3.509  1.00  0.990          N  
ATOM   1609  CA  LEU A 102     -13.231 -29.946  -2.463  1.00  1.020          C  
ATOM   1610  C   LEU A 102     -12.503 -29.889  -1.132  1.00  0.940          C  
ATOM   1611  O   LEU A 102     -12.587 -28.885  -0.421  1.00  0.930          O  
ATOM   1612  CB  LEU A 102     -14.412 -30.935  -2.400  1.00  1.420          C  
ATOM   1613  CG  LEU A 102     -15.616 -30.656  -1.432  1.00  1.420          C  
ATOM   1614  CD1 LEU A 102     -16.865 -31.365  -2.031  1.00  1.420          C  
ATOM   1615  CD2 LEU A 102     -15.304 -31.215   0.008  1.00  1.420          C  
ATOM   1616  H   LEU A 102     -12.556 -31.219  -4.033  1.00  1.190          H  
ATOM   1617  HA  LEU A 102     -13.602 -28.953  -2.704  1.00  1.220          H  
ATOM   1618 1HB  LEU A 102     -14.820 -31.018  -3.407  1.00  1.700          H  
ATOM   1619 2HB  LEU A 102     -14.010 -31.912  -2.137  1.00  1.700          H  
ATOM   1620  HG  LEU A 102     -15.818 -29.585  -1.377  1.00  1.700          H  
ATOM   1621 1HD1 LEU A 102     -17.732 -31.203  -1.408  1.00  1.700          H  
ATOM   1622 2HD1 LEU A 102     -17.066 -30.969  -3.024  1.00  1.700          H  
ATOM   1623 3HD1 LEU A 102     -16.673 -32.439  -2.102  1.00  1.700          H  
ATOM   1624 1HD2 LEU A 102     -16.142 -31.049   0.658  1.00  1.700          H  
ATOM   1625 2HD2 LEU A 102     -15.109 -32.278  -0.060  1.00  1.700          H  
ATOM   1626 3HD2 LEU A 102     -14.447 -30.728   0.446  1.00  1.700          H  
ATOM   1627  N   ALA A 103     -11.818 -30.983  -0.773  1.00  0.920          N  
ATOM   1628  CA  ALA A 103     -11.118 -31.101   0.492  1.00  0.890          C  
ATOM   1629  C   ALA A 103     -10.011 -30.079   0.662  1.00  0.790          C  
ATOM   1630  O   ALA A 103      -9.844 -29.513   1.744  1.00  0.790          O  
ATOM   1631  CB  ALA A 103     -10.531 -32.492   0.600  1.00  1.260          C  
ATOM   1632  H   ALA A 103     -11.795 -31.788  -1.400  1.00  1.100          H  
ATOM   1633  HA  ALA A 103     -11.843 -30.943   1.285  1.00  1.070          H  
ATOM   1634 1HB  ALA A 103     -10.035 -32.603   1.536  1.00  1.510          H  
ATOM   1635 2HB  ALA A 103     -11.329 -33.229   0.512  1.00  1.510          H  
ATOM   1636 3HB  ALA A 103      -9.813 -32.636  -0.209  1.00  1.510          H  
ATOM   1637  N   LYS A 104      -9.254 -29.815  -0.399  1.00  0.760          N  
ATOM   1638  CA  LYS A 104      -8.164 -28.868  -0.309  1.00  0.730          C  
ATOM   1639  C   LYS A 104      -8.711 -27.464  -0.112  1.00  0.730          C  
ATOM   1640  O   LYS A 104      -8.233 -26.720   0.755  1.00  0.710          O  
ATOM   1641  CB  LYS A 104      -7.262 -28.950  -1.546  1.00  1.030          C  
ATOM   1642  CG  LYS A 104      -6.044 -28.038  -1.468  1.00  1.030          C  
ATOM   1643  CD  LYS A 104      -5.060 -28.217  -2.631  1.00  1.030          C  
ATOM   1644  CE  LYS A 104      -3.878 -27.232  -2.485  1.00  1.030          C  
ATOM   1645  NZ  LYS A 104      -2.843 -27.395  -3.559  1.00  1.030          N  
ATOM   1646  H   LYS A 104      -9.407 -30.319  -1.274  1.00  0.910          H  
ATOM   1647  HA  LYS A 104      -7.565 -29.116   0.564  1.00  0.880          H  
ATOM   1648 1HB  LYS A 104      -6.921 -29.978  -1.677  1.00  1.240          H  
ATOM   1649 2HB  LYS A 104      -7.844 -28.684  -2.436  1.00  1.240          H  
ATOM   1650 1HG  LYS A 104      -6.359 -26.994  -1.413  1.00  1.240          H  
ATOM   1651 2HG  LYS A 104      -5.531 -28.285  -0.564  1.00  1.240          H  
ATOM   1652 1HD  LYS A 104      -4.676 -29.242  -2.632  1.00  1.240          H  
ATOM   1653 2HD  LYS A 104      -5.574 -28.033  -3.575  1.00  1.240          H  
ATOM   1654 1HE  LYS A 104      -4.267 -26.216  -2.524  1.00  1.240          H  
ATOM   1655 2HE  LYS A 104      -3.402 -27.391  -1.519  1.00  1.240          H  
ATOM   1656 1HZ  LYS A 104      -2.092 -26.725  -3.417  1.00  1.240          H  
ATOM   1657 2HZ  LYS A 104      -2.456 -28.333  -3.518  1.00  1.240          H  
ATOM   1658 3HZ  LYS A 104      -3.257 -27.241  -4.463  1.00  1.240          H  
ATOM   1659  N   ASN A 105      -9.728 -27.094  -0.894  1.00  0.810          N  
ATOM   1660  CA  ASN A 105     -10.288 -25.767  -0.768  1.00  0.880          C  
ATOM   1661  C   ASN A 105     -10.973 -25.587   0.576  1.00  0.820          C  
ATOM   1662  O   ASN A 105     -10.826 -24.535   1.208  1.00  0.830          O  
ATOM   1663  CB  ASN A 105     -11.268 -25.509  -1.882  1.00  1.200          C  
ATOM   1664  CG  ASN A 105     -10.616 -25.317  -3.189  1.00  1.200          C  
ATOM   1665  OD1 ASN A 105      -9.398 -25.060  -3.284  1.00  1.200          O  
ATOM   1666  ND2 ASN A 105     -11.395 -25.417  -4.228  1.00  1.200          N  
ATOM   1667  H   ASN A 105     -10.089 -27.735  -1.607  1.00  0.970          H  
ATOM   1668  HA  ASN A 105      -9.479 -25.040  -0.825  1.00  1.060          H  
ATOM   1669 1HB  ASN A 105     -11.958 -26.355  -1.954  1.00  1.440          H  
ATOM   1670 2HB  ASN A 105     -11.849 -24.634  -1.655  1.00  1.440          H  
ATOM   1671 1HD2 ASN A 105     -11.022 -25.290  -5.148  1.00  1.440          H  
ATOM   1672 2HD2 ASN A 105     -12.361 -25.625  -4.105  1.00  1.440          H  
ATOM   1673  N   ALA A 106     -11.708 -26.616   1.033  1.00  0.800          N  
ATOM   1674  CA  ALA A 106     -12.395 -26.557   2.311  1.00  0.810          C  
ATOM   1675  C   ALA A 106     -11.396 -26.419   3.452  1.00  0.750          C  
ATOM   1676  O   ALA A 106     -11.598 -25.609   4.364  1.00  0.770          O  
ATOM   1677  CB  ALA A 106     -13.249 -27.799   2.494  1.00  1.130          C  
ATOM   1678  H   ALA A 106     -11.828 -27.457   0.463  1.00  0.960          H  
ATOM   1679  HA  ALA A 106     -13.039 -25.680   2.315  1.00  0.970          H  
ATOM   1680 1HB  ALA A 106     -13.783 -27.745   3.446  1.00  1.360          H  
ATOM   1681 2HB  ALA A 106     -13.969 -27.868   1.679  1.00  1.360          H  
ATOM   1682 3HB  ALA A 106     -12.611 -28.680   2.485  1.00  1.360          H  
ATOM   1683  N   SER A 107     -10.275 -27.159   3.376  1.00  0.710          N  
ATOM   1684  CA  SER A 107      -9.251 -27.109   4.407  1.00  0.700          C  
ATOM   1685  C   SER A 107      -8.693 -25.711   4.517  1.00  0.670          C  
ATOM   1686  O   SER A 107      -8.623 -25.139   5.612  1.00  0.680          O  
ATOM   1687  CB  SER A 107      -8.125 -28.079   4.091  1.00  0.980          C  
ATOM   1688  OG  SER A 107      -7.124 -28.044   5.080  1.00  0.980          O  
ATOM   1689  H   SER A 107     -10.149 -27.833   2.618  1.00  0.850          H  
ATOM   1690  HA  SER A 107      -9.701 -27.383   5.361  1.00  0.840          H  
ATOM   1691 1HB  SER A 107      -8.523 -29.084   4.010  1.00  1.180          H  
ATOM   1692 2HB  SER A 107      -7.693 -27.825   3.122  1.00  1.180          H  
ATOM   1693  HG  SER A 107      -6.462 -28.683   4.801  1.00  1.180          H  
ATOM   1694  N   ASN A 108      -8.331 -25.107   3.379  1.00  0.670          N  
ATOM   1695  CA  ASN A 108      -7.791 -23.764   3.447  1.00  0.700          C  
ATOM   1696  C   ASN A 108      -8.809 -22.756   3.904  1.00  0.680          C  
ATOM   1697  O   ASN A 108      -8.512 -21.931   4.767  1.00  0.700          O  
ATOM   1698  CB  ASN A 108      -7.234 -23.319   2.113  1.00  0.970          C  
ATOM   1699  CG  ASN A 108      -5.913 -23.870   1.815  1.00  0.970          C  
ATOM   1700  OD1 ASN A 108      -5.182 -24.258   2.726  1.00  0.970          O  
ATOM   1701  ND2 ASN A 108      -5.566 -23.910   0.555  1.00  0.970          N  
ATOM   1702  H   ASN A 108      -8.406 -25.606   2.484  1.00  0.800          H  
ATOM   1703  HA  ASN A 108      -6.988 -23.757   4.183  1.00  0.840          H  
ATOM   1704 1HB  ASN A 108      -7.927 -23.628   1.324  1.00  1.160          H  
ATOM   1705 2HB  ASN A 108      -7.174 -22.236   2.090  1.00  1.160          H  
ATOM   1706 1HD2 ASN A 108      -4.667 -24.258   0.290  1.00  1.160          H  
ATOM   1707 2HD2 ASN A 108      -6.198 -23.584  -0.147  1.00  1.160          H  
ATOM   1708  N   PHE A 109     -10.037 -22.833   3.393  1.00  0.700          N  
ATOM   1709  CA  PHE A 109     -11.004 -21.832   3.776  1.00  0.730          C  
ATOM   1710  C   PHE A 109     -11.179 -21.797   5.269  1.00  0.750          C  
ATOM   1711  O   PHE A 109     -11.062 -20.746   5.888  1.00  0.800          O  
ATOM   1712  CB  PHE A 109     -12.377 -22.088   3.185  1.00  1.010          C  
ATOM   1713  CG  PHE A 109     -13.328 -21.029   3.605  1.00  1.010          C  
ATOM   1714  CD1 PHE A 109     -13.424 -19.869   2.863  1.00  1.010          C  
ATOM   1715  CD2 PHE A 109     -14.094 -21.146   4.767  1.00  1.010          C  
ATOM   1716  CE1 PHE A 109     -14.265 -18.871   3.246  1.00  1.010          C  
ATOM   1717  CE2 PHE A 109     -14.919 -20.144   5.142  1.00  1.010          C  
ATOM   1718  CZ  PHE A 109     -15.016 -19.010   4.384  1.00  1.010          C  
ATOM   1719  H   PHE A 109     -10.282 -23.542   2.696  1.00  0.840          H  
ATOM   1720  HA  PHE A 109     -10.653 -20.862   3.442  1.00  0.880          H  
ATOM   1721 1HB  PHE A 109     -12.317 -22.099   2.115  1.00  1.210          H  
ATOM   1722 2HB  PHE A 109     -12.756 -23.060   3.507  1.00  1.210          H  
ATOM   1723  HD1 PHE A 109     -12.824 -19.758   1.958  1.00  1.210          H  
ATOM   1724  HD2 PHE A 109     -14.029 -22.046   5.381  1.00  1.210          H  
ATOM   1725  HE1 PHE A 109     -14.335 -17.969   2.649  1.00  1.210          H  
ATOM   1726  HE2 PHE A 109     -15.506 -20.242   6.040  1.00  1.210          H  
ATOM   1727  HZ  PHE A 109     -15.685 -18.219   4.694  1.00  1.210          H  
ATOM   1728  N   LEU A 110     -11.472 -22.958   5.852  1.00  0.780          N  
ATOM   1729  CA  LEU A 110     -11.725 -23.052   7.272  1.00  0.880          C  
ATOM   1730  C   LEU A 110     -10.516 -22.720   8.136  1.00  0.850          C  
ATOM   1731  O   LEU A 110     -10.630 -21.936   9.081  1.00  0.950          O  
ATOM   1732  CB  LEU A 110     -12.277 -24.460   7.559  1.00  1.190          C  
ATOM   1733  CG  LEU A 110     -12.669 -24.825   9.013  1.00  1.190          C  
ATOM   1734  CD1 LEU A 110     -13.873 -25.768   8.986  1.00  1.190          C  
ATOM   1735  CD2 LEU A 110     -11.499 -25.566   9.691  1.00  1.190          C  
ATOM   1736  H   LEU A 110     -11.532 -23.809   5.280  1.00  0.940          H  
ATOM   1737  HA  LEU A 110     -12.505 -22.332   7.512  1.00  1.060          H  
ATOM   1738 1HB  LEU A 110     -13.161 -24.604   6.936  1.00  1.430          H  
ATOM   1739 2HB  LEU A 110     -11.525 -25.182   7.228  1.00  1.430          H  
ATOM   1740  HG  LEU A 110     -12.918 -23.928   9.578  1.00  1.430          H  
ATOM   1741 1HD1 LEU A 110     -14.135 -26.038  10.006  1.00  1.430          H  
ATOM   1742 2HD1 LEU A 110     -14.725 -25.273   8.511  1.00  1.430          H  
ATOM   1743 3HD1 LEU A 110     -13.627 -26.670   8.427  1.00  1.430          H  
ATOM   1744 1HD2 LEU A 110     -11.792 -25.852  10.692  1.00  1.430          H  
ATOM   1745 2HD2 LEU A 110     -11.264 -26.465   9.120  1.00  1.430          H  
ATOM   1746 3HD2 LEU A 110     -10.618 -24.942   9.749  1.00  1.430          H  
ATOM   1747  N   SER A 111      -9.363 -23.317   7.837  1.00  0.780          N  
ATOM   1748  CA  SER A 111      -8.170 -23.126   8.648  1.00  0.910          C  
ATOM   1749  C   SER A 111      -7.647 -21.692   8.650  1.00  0.990          C  
ATOM   1750  O   SER A 111      -7.327 -21.135   9.703  1.00  1.180          O  
ATOM   1751  CB  SER A 111      -7.073 -24.043   8.158  1.00  1.220          C  
ATOM   1752  OG  SER A 111      -5.922 -23.903   8.942  1.00  1.220          O  
ATOM   1753  H   SER A 111      -9.303 -23.955   7.040  1.00  0.940          H  
ATOM   1754  HA  SER A 111      -8.418 -23.397   9.673  1.00  1.090          H  
ATOM   1755 1HB  SER A 111      -7.418 -25.076   8.182  1.00  1.470          H  
ATOM   1756 2HB  SER A 111      -6.841 -23.801   7.118  1.00  1.470          H  
ATOM   1757  HG  SER A 111      -5.226 -24.370   8.474  1.00  1.470          H  
ATOM   1758  N   GLU A 112      -7.571 -21.082   7.464  1.00  0.930          N  
ATOM   1759  CA  GLU A 112      -6.997 -19.759   7.274  1.00  1.130          C  
ATOM   1760  C   GLU A 112      -8.042 -18.626   7.213  1.00  1.190          C  
ATOM   1761  O   GLU A 112      -7.701 -17.478   6.919  1.00  1.500          O  
ATOM   1762  CB  GLU A 112      -6.174 -19.760   5.977  1.00  1.500          C  
ATOM   1763  CG  GLU A 112      -4.976 -20.749   5.897  1.00  1.500          C  
ATOM   1764  CD  GLU A 112      -3.817 -20.437   6.812  1.00  1.500          C  
ATOM   1765  OE1 GLU A 112      -3.456 -19.293   6.895  1.00  1.500          O  
ATOM   1766  OE2 GLU A 112      -3.258 -21.350   7.382  1.00  1.500          O  
ATOM   1767  H   GLU A 112      -7.883 -21.572   6.623  1.00  1.120          H  
ATOM   1768  HA  GLU A 112      -6.328 -19.568   8.109  1.00  1.360          H  
ATOM   1769 1HB  GLU A 112      -6.826 -20.021   5.174  1.00  1.800          H  
ATOM   1770 2HB  GLU A 112      -5.795 -18.756   5.784  1.00  1.800          H  
ATOM   1771 1HG  GLU A 112      -5.342 -21.751   6.127  1.00  1.800          H  
ATOM   1772 2HG  GLU A 112      -4.617 -20.760   4.868  1.00  1.800          H  
ATOM   1773  N   LEU A 113      -9.314 -18.886   7.524  1.00  1.180          N  
ATOM   1774  CA  LEU A 113     -10.324 -17.820   7.385  1.00  1.410          C  
ATOM   1775  C   LEU A 113      -9.948 -16.524   8.098  1.00  1.760          C  
ATOM   1776  O   LEU A 113     -10.152 -15.432   7.569  1.00  2.080          O  
ATOM   1777  CB  LEU A 113     -11.708 -18.280   7.884  1.00  1.880          C  
ATOM   1778  CG  LEU A 113     -12.871 -17.213   7.847  1.00  1.880          C  
ATOM   1779  CD1 LEU A 113     -13.091 -16.705   6.457  1.00  1.880          C  
ATOM   1780  CD2 LEU A 113     -14.146 -17.871   8.316  1.00  1.880          C  
ATOM   1781  H   LEU A 113      -9.575 -19.827   7.817  1.00  1.420          H  
ATOM   1782  HA  LEU A 113     -10.411 -17.610   6.322  1.00  1.690          H  
ATOM   1783 1HB  LEU A 113     -12.032 -19.114   7.283  1.00  2.260          H  
ATOM   1784 2HB  LEU A 113     -11.604 -18.629   8.912  1.00  2.260          H  
ATOM   1785  HG  LEU A 113     -12.628 -16.371   8.499  1.00  2.260          H  
ATOM   1786 1HD1 LEU A 113     -13.911 -15.999   6.485  1.00  2.260          H  
ATOM   1787 2HD1 LEU A 113     -12.202 -16.206   6.084  1.00  2.260          H  
ATOM   1788 3HD1 LEU A 113     -13.329 -17.522   5.816  1.00  2.260          H  
ATOM   1789 1HD2 LEU A 113     -14.964 -17.145   8.305  1.00  2.260          H  
ATOM   1790 2HD2 LEU A 113     -14.388 -18.701   7.663  1.00  2.260          H  
ATOM   1791 3HD2 LEU A 113     -13.997 -18.233   9.307  1.00  2.260          H  
ATOM   1792  N   LYS A 114      -9.402 -16.639   9.302  1.00  1.840          N  
ATOM   1793  CA  LYS A 114      -8.998 -15.474  10.085  1.00  2.270          C  
ATOM   1794  C   LYS A 114      -7.522 -15.089   9.876  1.00  2.320          C  
ATOM   1795  O   LYS A 114      -7.006 -14.218  10.579  1.00  2.620          O  
ATOM   1796  CB  LYS A 114      -9.286 -15.697  11.575  1.00  3.010          C  
ATOM   1797  CG  LYS A 114      -8.431 -16.761  12.259  1.00  3.010          C  
ATOM   1798  CD  LYS A 114      -8.836 -16.945  13.724  1.00  3.010          C  
ATOM   1799  CE  LYS A 114      -7.989 -18.016  14.404  1.00  3.010          C  
ATOM   1800  NZ  LYS A 114      -8.395 -18.232  15.824  1.00  3.010          N  
ATOM   1801  H   LYS A 114      -9.268 -17.570   9.669  1.00  2.210          H  
ATOM   1802  HA  LYS A 114      -9.600 -14.626   9.758  1.00  2.720          H  
ATOM   1803 1HB  LYS A 114      -9.130 -14.760  12.111  1.00  3.610          H  
ATOM   1804 2HB  LYS A 114     -10.327 -15.967  11.698  1.00  3.610          H  
ATOM   1805 1HG  LYS A 114      -8.532 -17.710  11.734  1.00  3.610          H  
ATOM   1806 2HG  LYS A 114      -7.386 -16.457  12.227  1.00  3.610          H  
ATOM   1807 1HD  LYS A 114      -8.706 -16.001  14.254  1.00  3.610          H  
ATOM   1808 2HD  LYS A 114      -9.883 -17.233  13.785  1.00  3.610          H  
ATOM   1809 1HE  LYS A 114      -8.096 -18.953  13.858  1.00  3.610          H  
ATOM   1810 2HE  LYS A 114      -6.942 -17.711  14.378  1.00  3.610          H  
ATOM   1811 1HZ  LYS A 114      -7.811 -18.947  16.236  1.00  3.610          H  
ATOM   1812 2HZ  LYS A 114      -8.287 -17.372  16.343  1.00  3.610          H  
ATOM   1813 3HZ  LYS A 114      -9.360 -18.527  15.858  1.00  3.610          H  
ATOM   1814  N   LYS A 115      -6.823 -15.798   8.982  1.00  2.110          N  
ATOM   1815  CA  LYS A 115      -5.394 -15.589   8.747  1.00  2.270          C  
ATOM   1816  C   LYS A 115      -4.996 -15.151   7.328  1.00  2.530          C  
ATOM   1817  O   LYS A 115      -3.986 -14.464   7.163  1.00  2.860          O  
ATOM   1818  CB  LYS A 115      -4.626 -16.868   9.065  1.00  3.110          C  
ATOM   1819  CG  LYS A 115      -4.672 -17.316  10.507  1.00  3.110          C  
ATOM   1820  CD  LYS A 115      -3.856 -18.594  10.691  1.00  3.110          C  
ATOM   1821  CE  LYS A 115      -3.853 -19.068  12.141  1.00  3.110          C  
ATOM   1822  NZ  LYS A 115      -3.084 -20.337  12.305  1.00  3.110          N  
ATOM   1823  H   LYS A 115      -7.313 -16.473   8.406  1.00  2.530          H  
ATOM   1824  HA  LYS A 115      -5.057 -14.805   9.425  1.00  2.720          H  
ATOM   1825 1HB  LYS A 115      -5.009 -17.673   8.446  1.00  3.740          H  
ATOM   1826 2HB  LYS A 115      -3.581 -16.736   8.791  1.00  3.740          H  
ATOM   1827 1HG  LYS A 115      -4.284 -16.526  11.149  1.00  3.740          H  
ATOM   1828 2HG  LYS A 115      -5.704 -17.515  10.783  1.00  3.740          H  
ATOM   1829 1HD  LYS A 115      -4.281 -19.386  10.059  1.00  3.740          H  
ATOM   1830 2HD  LYS A 115      -2.830 -18.419  10.370  1.00  3.740          H  
ATOM   1831 1HE  LYS A 115      -3.403 -18.299  12.766  1.00  3.740          H  
ATOM   1832 2HE  LYS A 115      -4.882 -19.232  12.466  1.00  3.740          H  
ATOM   1833 1HZ  LYS A 115      -3.101 -20.623  13.274  1.00  3.740          H  
ATOM   1834 2HZ  LYS A 115      -3.506 -21.060  11.731  1.00  3.740          H  
ATOM   1835 3HZ  LYS A 115      -2.128 -20.194  12.012  1.00  3.740          H  
ATOM   1836  N   PHE A 116      -5.758 -15.538   6.300  1.00  2.920          N  
ATOM   1837  CA  PHE A 116      -5.334 -15.282   4.929  1.00  3.390          C  
ATOM   1838  C   PHE A 116      -4.992 -13.805   4.701  1.00  3.500          C  
ATOM   1839  O   PHE A 116      -5.865 -12.950   4.874  1.00  4.000          O  
ATOM   1840  CB  PHE A 116      -6.492 -15.493   3.934  1.00  4.560          C  
ATOM   1841  CG  PHE A 116      -7.021 -16.864   3.587  1.00  4.560          C  
ATOM   1842  CD1 PHE A 116      -8.316 -17.210   3.952  1.00  4.560          C  
ATOM   1843  CD2 PHE A 116      -6.274 -17.773   2.854  1.00  4.560          C  
ATOM   1844  CE1 PHE A 116      -8.851 -18.424   3.595  1.00  4.560          C  
ATOM   1845  CE2 PHE A 116      -6.811 -18.994   2.491  1.00  4.560          C  
ATOM   1846  CZ  PHE A 116      -8.102 -19.314   2.859  1.00  4.560          C  
ATOM   1847  H   PHE A 116      -6.584 -16.104   6.474  1.00  3.500          H  
ATOM   1848  HA  PHE A 116      -4.505 -15.944   4.708  1.00  4.070          H  
ATOM   1849 1HB  PHE A 116      -7.343 -14.925   4.314  1.00  5.470          H  
ATOM   1850 2HB  PHE A 116      -6.219 -15.020   3.023  1.00  5.470          H  
ATOM   1851  HD1 PHE A 116      -8.918 -16.501   4.531  1.00  5.470          H  
ATOM   1852  HD2 PHE A 116      -5.261 -17.513   2.557  1.00  5.470          H  
ATOM   1853  HE1 PHE A 116      -9.871 -18.680   3.900  1.00  5.470          H  
ATOM   1854  HE2 PHE A 116      -6.217 -19.703   1.914  1.00  5.470          H  
ATOM   1855  HZ  PHE A 116      -8.522 -20.270   2.579  1.00  5.470          H  
ATOM   1856  N   PRO A 117      -3.805 -13.462   4.158  1.00  3.580          N  
ATOM   1857  CA  PRO A 117      -3.394 -12.101   3.830  1.00  3.740          C  
ATOM   1858  C   PRO A 117      -3.928 -11.776   2.448  1.00  3.540          C  
ATOM   1859  O   PRO A 117      -3.155 -11.494   1.531  1.00  3.580          O  
ATOM   1860  CB  PRO A 117      -1.870 -12.216   3.832  1.00  5.610          C  
ATOM   1861  CG  PRO A 117      -1.620 -13.629   3.314  1.00  5.610          C  
ATOM   1862  CD  PRO A 117      -2.766 -14.477   3.894  1.00  5.610          C  
ATOM   1863  HA  PRO A 117      -3.770 -11.399   4.590  1.00  4.490          H  
ATOM   1864 1HB  PRO A 117      -1.427 -11.435   3.195  1.00  6.730          H  
ATOM   1865 2HB  PRO A 117      -1.482 -12.060   4.850  1.00  6.730          H  
ATOM   1866 1HG  PRO A 117      -1.608 -13.625   2.208  1.00  6.730          H  
ATOM   1867 2HG  PRO A 117      -0.628 -13.978   3.639  1.00  6.730          H  
ATOM   1868 1HD  PRO A 117      -3.103 -15.200   3.133  1.00  6.730          H  
ATOM   1869 2HD  PRO A 117      -2.450 -14.960   4.836  1.00  6.730          H  
ATOM   1870  N   LEU A 118      -5.234 -11.915   2.294  1.00  3.780          N  
ATOM   1871  CA  LEU A 118      -5.862 -11.822   0.993  1.00  4.070          C  
ATOM   1872  C   LEU A 118      -7.061 -10.910   0.932  1.00  4.130          C  
ATOM   1873  O   LEU A 118      -7.749 -10.675   1.926  1.00  4.670          O  
ATOM   1874  CB  LEU A 118      -6.309 -13.213   0.531  1.00  5.580          C  
ATOM   1875  CG  LEU A 118      -5.216 -14.315   0.426  1.00  5.580          C  
ATOM   1876  CD1 LEU A 118      -5.899 -15.603   0.129  1.00  5.580          C  
ATOM   1877  CD2 LEU A 118      -4.204 -14.004  -0.648  1.00  5.580          C  
ATOM   1878  H   LEU A 118      -5.797 -12.073   3.134  1.00  4.540          H  
ATOM   1879  HA  LEU A 118      -5.130 -11.429   0.293  1.00  4.880          H  
ATOM   1880 1HB  LEU A 118      -7.069 -13.567   1.223  1.00  6.700          H  
ATOM   1881 2HB  LEU A 118      -6.781 -13.115  -0.449  1.00  6.700          H  
ATOM   1882  HG  LEU A 118      -4.707 -14.406   1.374  1.00  6.700          H  
ATOM   1883 1HD1 LEU A 118      -5.169 -16.408   0.072  1.00  6.700          H  
ATOM   1884 2HD1 LEU A 118      -6.620 -15.822   0.891  1.00  6.700          H  
ATOM   1885 3HD1 LEU A 118      -6.405 -15.503  -0.819  1.00  6.700          H  
ATOM   1886 1HD2 LEU A 118      -3.468 -14.807  -0.687  1.00  6.700          H  
ATOM   1887 2HD2 LEU A 118      -4.707 -13.925  -1.611  1.00  6.700          H  
ATOM   1888 3HD2 LEU A 118      -3.692 -13.071  -0.428  1.00  6.700          H  
ATOM   1889  N   HIS A 119      -7.327 -10.436  -0.272  1.00  3.980          N  
ATOM   1890  CA  HIS A 119      -8.532  -9.692  -0.586  1.00  4.180          C  
ATOM   1891  C   HIS A 119      -9.736 -10.610  -0.350  1.00  3.830          C  
ATOM   1892  O   HIS A 119      -9.657 -11.816  -0.624  1.00  3.980          O  
ATOM   1893  CB  HIS A 119      -8.540  -9.229  -2.042  1.00  5.770          C  
ATOM   1894  CG  HIS A 119      -9.621  -8.257  -2.334  1.00  5.770          C  
ATOM   1895  ND1 HIS A 119     -10.948  -8.605  -2.329  1.00  5.770          N  
ATOM   1896  CD2 HIS A 119      -9.573  -6.946  -2.665  1.00  5.770          C  
ATOM   1897  CE1 HIS A 119     -11.680  -7.542  -2.647  1.00  5.770          C  
ATOM   1898  NE2 HIS A 119     -10.865  -6.525  -2.852  1.00  5.770          N  
ATOM   1899  H   HIS A 119      -6.674 -10.636  -1.017  1.00  4.780          H  
ATOM   1900  HA  HIS A 119      -8.624  -8.823   0.066  1.00  5.020          H  
ATOM   1901 1HB  HIS A 119      -7.586  -8.765  -2.287  1.00  6.930          H  
ATOM   1902 2HB  HIS A 119      -8.669 -10.089  -2.700  1.00  6.930          H  
ATOM   1903  HD2 HIS A 119      -8.674  -6.336  -2.769  1.00  6.930          H  
ATOM   1904  HE1 HIS A 119     -12.768  -7.516  -2.725  1.00  6.930          H  
ATOM   1905  HE2 HIS A 119     -11.142  -5.586  -3.111  1.00  6.930          H  
ATOM   1906  N   GLY A 120     -10.859 -10.041   0.108  1.00  3.630          N  
ATOM   1907  CA  GLY A 120     -12.103 -10.773   0.394  1.00  3.610          C  
ATOM   1908  C   GLY A 120     -12.597 -11.642  -0.764  1.00  3.130          C  
ATOM   1909  O   GLY A 120     -13.297 -12.640  -0.544  1.00  3.270          O  
ATOM   1910  H   GLY A 120     -10.838  -9.047   0.289  1.00  4.360          H  
ATOM   1911 1HA  GLY A 120     -11.958 -11.394   1.279  1.00  4.330          H  
ATOM   1912 2HA  GLY A 120     -12.873 -10.052   0.639  1.00  4.330          H  
ATOM   1913  N   ASN A 121     -12.148 -11.332  -1.987  1.00  2.840          N  
ATOM   1914  CA  ASN A 121     -12.490 -12.067  -3.202  1.00  2.610          C  
ATOM   1915  C   ASN A 121     -12.149 -13.557  -3.073  1.00  1.960          C  
ATOM   1916  O   ASN A 121     -12.713 -14.376  -3.789  1.00  1.980          O  
ATOM   1917  CB  ASN A 121     -11.755 -11.507  -4.408  1.00  3.750          C  
ATOM   1918  CG  ASN A 121     -12.266 -10.174  -4.880  1.00  3.750          C  
ATOM   1919  OD1 ASN A 121     -13.372  -9.733  -4.546  1.00  3.750          O  
ATOM   1920  ND2 ASN A 121     -11.464  -9.509  -5.671  1.00  3.750          N  
ATOM   1921  H   ASN A 121     -11.586 -10.479  -2.073  1.00  3.410          H  
ATOM   1922  HA  ASN A 121     -13.566 -11.987  -3.366  1.00  3.130          H  
ATOM   1923 1HB  ASN A 121     -10.700 -11.398  -4.153  1.00  4.500          H  
ATOM   1924 2HB  ASN A 121     -11.819 -12.220  -5.228  1.00  4.500          H  
ATOM   1925 1HD2 ASN A 121     -11.735  -8.613  -6.019  1.00  4.500          H  
ATOM   1926 2HD2 ASN A 121     -10.575  -9.891  -5.921  1.00  4.500          H  
ATOM   1927  N   GLN A 122     -11.268 -13.926  -2.130  1.00  1.770          N  
ATOM   1928  CA  GLN A 122     -10.868 -15.318  -1.908  1.00  1.570          C  
ATOM   1929  C   GLN A 122     -12.070 -16.231  -1.689  1.00  1.270          C  
ATOM   1930  O   GLN A 122     -12.048 -17.398  -2.075  1.00  1.250          O  
ATOM   1931  CB  GLN A 122      -9.919 -15.417  -0.709  1.00  2.280          C  
ATOM   1932  CG  GLN A 122      -9.410 -16.842  -0.379  1.00  2.280          C  
ATOM   1933  CD  GLN A 122      -8.614 -17.471  -1.498  1.00  2.280          C  
ATOM   1934  OE1 GLN A 122      -7.928 -16.791  -2.263  1.00  2.280          O  
ATOM   1935  NE2 GLN A 122      -8.688 -18.788  -1.599  1.00  2.280          N  
ATOM   1936  H   GLN A 122     -10.837 -13.189  -1.559  1.00  2.120          H  
ATOM   1937  HA  GLN A 122     -10.341 -15.662  -2.799  1.00  1.880          H  
ATOM   1938 1HB  GLN A 122      -9.051 -14.779  -0.883  1.00  2.730          H  
ATOM   1939 2HB  GLN A 122     -10.425 -15.027   0.174  1.00  2.730          H  
ATOM   1940 1HG  GLN A 122      -8.773 -16.785   0.500  1.00  2.730          H  
ATOM   1941 2HG  GLN A 122     -10.259 -17.488  -0.165  1.00  2.730          H  
ATOM   1942 1HE2 GLN A 122      -8.178 -19.266  -2.320  1.00  2.730          H  
ATOM   1943 2HE2 GLN A 122      -9.247 -19.308  -0.957  1.00  2.730          H  
ATOM   1944  N   LEU A 123     -13.143 -15.729  -1.081  1.00  1.170          N  
ATOM   1945  CA  LEU A 123     -14.334 -16.550  -0.867  1.00  1.060          C  
ATOM   1946  C   LEU A 123     -14.854 -17.166  -2.168  1.00  0.940          C  
ATOM   1947  O   LEU A 123     -15.349 -18.304  -2.176  1.00  0.960          O  
ATOM   1948  CB  LEU A 123     -15.460 -15.707  -0.263  1.00  1.530          C  
ATOM   1949  CG  LEU A 123     -16.853 -16.412  -0.041  1.00  1.530          C  
ATOM   1950  CD1 LEU A 123     -16.770 -17.589   0.947  1.00  1.530          C  
ATOM   1951  CD2 LEU A 123     -17.807 -15.378   0.437  1.00  1.530          C  
ATOM   1952  H   LEU A 123     -13.149 -14.749  -0.769  1.00  1.400          H  
ATOM   1953  HA  LEU A 123     -14.068 -17.351  -0.180  1.00  1.270          H  
ATOM   1954 1HB  LEU A 123     -15.122 -15.329   0.700  1.00  1.830          H  
ATOM   1955 2HB  LEU A 123     -15.626 -14.845  -0.916  1.00  1.830          H  
ATOM   1956  HG  LEU A 123     -17.211 -16.806  -0.992  1.00  1.830          H  
ATOM   1957 1HD1 LEU A 123     -17.758 -18.032   1.059  1.00  1.830          H  
ATOM   1958 2HD1 LEU A 123     -16.078 -18.345   0.573  1.00  1.830          H  
ATOM   1959 3HD1 LEU A 123     -16.439 -17.243   1.898  1.00  1.830          H  
ATOM   1960 1HD2 LEU A 123     -18.775 -15.814   0.550  1.00  1.830          H  
ATOM   1961 2HD2 LEU A 123     -17.473 -14.968   1.388  1.00  1.830          H  
ATOM   1962 3HD2 LEU A 123     -17.866 -14.580  -0.289  1.00  1.830          H  
ATOM   1963  N   ARG A 124     -14.715 -16.422  -3.274  1.00  0.920          N  
ATOM   1964  CA  ARG A 124     -15.216 -16.793  -4.582  1.00  0.900          C  
ATOM   1965  C   ARG A 124     -14.577 -18.087  -5.065  1.00  0.850          C  
ATOM   1966  O   ARG A 124     -15.110 -18.738  -5.959  1.00  0.830          O  
ATOM   1967  CB  ARG A 124     -14.942 -15.676  -5.568  1.00  1.270          C  
ATOM   1968  CG  ARG A 124     -15.717 -14.395  -5.255  1.00  1.270          C  
ATOM   1969  CD  ARG A 124     -15.370 -13.284  -6.153  1.00  1.270          C  
ATOM   1970  NE  ARG A 124     -16.013 -12.041  -5.729  1.00  1.270          N  
ATOM   1971  CZ  ARG A 124     -15.881 -10.843  -6.321  1.00  1.270          C  
ATOM   1972  NH1 ARG A 124     -15.141 -10.684  -7.406  1.00  1.270          N  
ATOM   1973  NH2 ARG A 124     -16.515  -9.824  -5.778  1.00  1.270          N  
ATOM   1974  H   ARG A 124     -14.228 -15.526  -3.215  1.00  1.100          H  
ATOM   1975  HA  ARG A 124     -16.293 -16.932  -4.508  1.00  1.080          H  
ATOM   1976 1HB  ARG A 124     -13.882 -15.458  -5.603  1.00  1.520          H  
ATOM   1977 2HB  ARG A 124     -15.238 -16.002  -6.565  1.00  1.520          H  
ATOM   1978 1HG  ARG A 124     -16.786 -14.586  -5.342  1.00  1.520          H  
ATOM   1979 2HG  ARG A 124     -15.491 -14.075  -4.236  1.00  1.520          H  
ATOM   1980 1HD  ARG A 124     -14.288 -13.136  -6.130  1.00  1.520          H  
ATOM   1981 2HD  ARG A 124     -15.694 -13.517  -7.165  1.00  1.520          H  
ATOM   1982  HE  ARG A 124     -16.606 -12.049  -4.876  1.00  1.520          H  
ATOM   1983 1HH1 ARG A 124     -14.660 -11.470  -7.811  1.00  1.520          H  
ATOM   1984 2HH1 ARG A 124     -15.058  -9.771  -7.828  1.00  1.520          H  
ATOM   1985 1HH2 ARG A 124     -17.071 -10.000  -4.914  1.00  1.520          H  
ATOM   1986 2HH2 ARG A 124     -16.452  -8.903  -6.169  1.00  1.520          H  
ATOM   1987  N   HIS A 125     -13.414 -18.434  -4.513  1.00  0.870          N  
ATOM   1988  CA  HIS A 125     -12.692 -19.644  -4.855  1.00  0.850          C  
ATOM   1989  C   HIS A 125     -13.560 -20.857  -4.514  1.00  0.820          C  
ATOM   1990  O   HIS A 125     -13.595 -21.854  -5.253  1.00  0.820          O  
ATOM   1991  CB  HIS A 125     -11.361 -19.686  -4.096  1.00  1.200          C  
ATOM   1992  CG  HIS A 125     -10.487 -20.821  -4.451  1.00  1.200          C  
ATOM   1993  ND1 HIS A 125      -9.804 -20.901  -5.655  1.00  1.200          N  
ATOM   1994  CD2 HIS A 125     -10.177 -21.932  -3.771  1.00  1.200          C  
ATOM   1995  CE1 HIS A 125      -9.119 -22.030  -5.685  1.00  1.200          C  
ATOM   1996  NE2 HIS A 125      -9.334 -22.667  -4.555  1.00  1.200          N  
ATOM   1997  H   HIS A 125     -13.018 -17.859  -3.765  1.00  1.040          H  
ATOM   1998  HA  HIS A 125     -12.482 -19.665  -5.922  1.00  1.020          H  
ATOM   1999 1HB  HIS A 125     -10.816 -18.755  -4.264  1.00  1.440          H  
ATOM   2000 2HB  HIS A 125     -11.564 -19.747  -3.029  1.00  1.440          H  
ATOM   2001  HD2 HIS A 125     -10.533 -22.208  -2.784  1.00  1.440          H  
ATOM   2002  HE1 HIS A 125      -8.491 -22.377  -6.503  1.00  1.440          H  
ATOM   2003  HE2 HIS A 125      -8.962 -23.580  -4.262  1.00  1.440          H  
ATOM   2004  N   LEU A 126     -14.229 -20.793  -3.352  1.00  0.870          N  
ATOM   2005  CA  LEU A 126     -15.050 -21.891  -2.893  1.00  0.890          C  
ATOM   2006  C   LEU A 126     -16.334 -21.873  -3.694  1.00  0.750          C  
ATOM   2007  O   LEU A 126     -16.869 -22.926  -4.034  1.00  0.760          O  
ATOM   2008  CB  LEU A 126     -15.325 -21.747  -1.390  1.00  1.240          C  
ATOM   2009  CG  LEU A 126     -14.291 -22.400  -0.386  1.00  1.240          C  
ATOM   2010  CD1 LEU A 126     -14.456 -23.922  -0.371  1.00  1.240          C  
ATOM   2011  CD2 LEU A 126     -12.865 -22.009  -0.787  1.00  1.240          C  
ATOM   2012  H   LEU A 126     -14.216 -19.936  -2.797  1.00  1.040          H  
ATOM   2013  HA  LEU A 126     -14.540 -22.827  -3.092  1.00  1.070          H  
ATOM   2014 1HB  LEU A 126     -15.381 -20.683  -1.151  1.00  1.490          H  
ATOM   2015 2HB  LEU A 126     -16.294 -22.187  -1.193  1.00  1.490          H  
ATOM   2016  HG  LEU A 126     -14.486 -22.032   0.616  1.00  1.490          H  
ATOM   2017 1HD1 LEU A 126     -13.751 -24.351   0.339  1.00  1.490          H  
ATOM   2018 2HD1 LEU A 126     -15.472 -24.170  -0.065  1.00  1.490          H  
ATOM   2019 3HD1 LEU A 126     -14.268 -24.334  -1.355  1.00  1.490          H  
ATOM   2020 1HD2 LEU A 126     -12.151 -22.450  -0.096  1.00  1.490          H  
ATOM   2021 2HD2 LEU A 126     -12.648 -22.370  -1.781  1.00  1.490          H  
ATOM   2022 3HD2 LEU A 126     -12.767 -20.922  -0.767  1.00  1.490          H  
ATOM   2023  N   ASN A 127     -16.825 -20.673  -4.020  1.00  0.740          N  
ATOM   2024  CA  ASN A 127     -18.052 -20.565  -4.805  1.00  0.760          C  
ATOM   2025  C   ASN A 127     -17.868 -21.237  -6.175  1.00  0.700          C  
ATOM   2026  O   ASN A 127     -18.765 -21.935  -6.660  1.00  0.770          O  
ATOM   2027  CB  ASN A 127     -18.475 -19.121  -4.966  1.00  1.060          C  
ATOM   2028  CG  ASN A 127     -19.823 -18.974  -5.620  1.00  1.060          C  
ATOM   2029  OD1 ASN A 127     -20.842 -19.432  -5.096  1.00  1.060          O  
ATOM   2030  ND2 ASN A 127     -19.839 -18.348  -6.770  1.00  1.060          N  
ATOM   2031  H   ASN A 127     -16.338 -19.840  -3.679  1.00  0.890          H  
ATOM   2032  HA  ASN A 127     -18.848 -21.099  -4.285  1.00  0.910          H  
ATOM   2033 1HB  ASN A 127     -18.495 -18.632  -3.988  1.00  1.270          H  
ATOM   2034 2HB  ASN A 127     -17.742 -18.602  -5.577  1.00  1.270          H  
ATOM   2035 1HD2 ASN A 127     -20.702 -18.218  -7.261  1.00  1.270          H  
ATOM   2036 2HD2 ASN A 127     -18.986 -18.010  -7.161  1.00  1.270          H  
ATOM   2037  N   LYS A 128     -16.702 -21.023  -6.805  1.00  0.660          N  
ATOM   2038  CA  LYS A 128     -16.415 -21.648  -8.093  1.00  0.700          C  
ATOM   2039  C   LYS A 128     -16.367 -23.171  -7.970  1.00  0.690          C  
ATOM   2040  O   LYS A 128     -16.914 -23.876  -8.831  1.00  0.740          O  
ATOM   2041  CB  LYS A 128     -15.111 -21.109  -8.678  1.00  0.960          C  
ATOM   2042  CG  LYS A 128     -15.196 -19.667  -9.184  1.00  0.960          C  
ATOM   2043  CD  LYS A 128     -13.851 -19.177  -9.712  1.00  0.960          C  
ATOM   2044  CE  LYS A 128     -13.931 -17.734 -10.182  1.00  0.960          C  
ATOM   2045  NZ  LYS A 128     -12.613 -17.233 -10.668  1.00  0.960          N  
ATOM   2046  H   LYS A 128     -16.022 -20.380  -6.388  1.00  0.790          H  
ATOM   2047  HA  LYS A 128     -17.221 -21.398  -8.780  1.00  0.840          H  
ATOM   2048 1HB  LYS A 128     -14.337 -21.138  -7.904  1.00  1.160          H  
ATOM   2049 2HB  LYS A 128     -14.784 -21.748  -9.495  1.00  1.160          H  
ATOM   2050 1HG  LYS A 128     -15.933 -19.616  -9.987  1.00  1.160          H  
ATOM   2051 2HG  LYS A 128     -15.528 -19.018  -8.381  1.00  1.160          H  
ATOM   2052 1HD  LYS A 128     -13.107 -19.249  -8.915  1.00  1.160          H  
ATOM   2053 2HD  LYS A 128     -13.533 -19.805 -10.543  1.00  1.160          H  
ATOM   2054 1HE  LYS A 128     -14.656 -17.661 -10.989  1.00  1.160          H  
ATOM   2055 2HE  LYS A 128     -14.261 -17.108  -9.351  1.00  1.160          H  
ATOM   2056 1HZ  LYS A 128     -12.708 -16.273 -10.969  1.00  1.160          H  
ATOM   2057 2HZ  LYS A 128     -11.935 -17.286  -9.920  1.00  1.160          H  
ATOM   2058 3HZ  LYS A 128     -12.301 -17.798 -11.445  1.00  1.160          H  
ATOM   2059  N   SER A 129     -15.755 -23.681  -6.886  1.00  0.700          N  
ATOM   2060  CA  SER A 129     -15.684 -25.122  -6.651  1.00  0.770          C  
ATOM   2061  C   SER A 129     -17.085 -25.701  -6.563  1.00  0.740          C  
ATOM   2062  O   SER A 129     -17.377 -26.739  -7.176  1.00  0.770          O  
ATOM   2063  CB  SER A 129     -14.943 -25.417  -5.367  1.00  1.050          C  
ATOM   2064  OG  SER A 129     -14.873 -26.797  -5.135  1.00  1.050          O  
ATOM   2065  H   SER A 129     -15.265 -23.050  -6.242  1.00  0.840          H  
ATOM   2066  HA  SER A 129     -15.162 -25.588  -7.486  1.00  0.920          H  
ATOM   2067 1HB  SER A 129     -13.945 -24.994  -5.424  1.00  1.260          H  
ATOM   2068 2HB  SER A 129     -15.451 -24.937  -4.538  1.00  1.260          H  
ATOM   2069  HG  SER A 129     -14.432 -26.899  -4.293  1.00  1.260          H  
ATOM   2070  N   ILE A 130     -17.949 -25.007  -5.821  1.00  0.730          N  
ATOM   2071  CA  ILE A 130     -19.337 -25.375  -5.643  1.00  0.800          C  
ATOM   2072  C   ILE A 130     -20.085 -25.413  -6.945  1.00  0.790          C  
ATOM   2073  O   ILE A 130     -20.722 -26.408  -7.272  1.00  0.840          O  
ATOM   2074  CB  ILE A 130     -19.997 -24.422  -4.631  1.00  1.090          C  
ATOM   2075  CG1 ILE A 130     -19.393 -24.728  -3.256  1.00  1.090          C  
ATOM   2076  CG2 ILE A 130     -21.536 -24.423  -4.706  1.00  1.090          C  
ATOM   2077  CD1 ILE A 130     -19.672 -23.758  -2.201  1.00  1.090          C  
ATOM   2078  H   ILE A 130     -17.597 -24.172  -5.337  1.00  0.880          H  
ATOM   2079  HA  ILE A 130     -19.359 -26.382  -5.217  1.00  0.960          H  
ATOM   2080  HB  ILE A 130     -19.667 -23.417  -4.864  1.00  1.310          H  
ATOM   2081 1HG1 ILE A 130     -19.767 -25.649  -2.936  1.00  1.310          H  
ATOM   2082 2HG1 ILE A 130     -18.318 -24.818  -3.358  1.00  1.310          H  
ATOM   2083 1HG2 ILE A 130     -21.944 -23.706  -3.999  1.00  1.310          H  
ATOM   2084 2HG2 ILE A 130     -21.858 -24.141  -5.698  1.00  1.310          H  
ATOM   2085 3HG2 ILE A 130     -21.915 -25.385  -4.493  1.00  1.310          H  
ATOM   2086 1HD1 ILE A 130     -19.198 -24.107  -1.305  1.00  1.310          H  
ATOM   2087 2HD1 ILE A 130     -19.265 -22.790  -2.486  1.00  1.310          H  
ATOM   2088 3HD1 ILE A 130     -20.736 -23.682  -2.041  1.00  1.310          H  
ATOM   2089  N   ASP A 131     -19.964 -24.367  -7.762  1.00  0.780          N  
ATOM   2090  CA  ASP A 131     -20.681 -24.387  -9.028  1.00  0.870          C  
ATOM   2091  C   ASP A 131     -20.288 -25.646  -9.811  1.00  0.840          C  
ATOM   2092  O   ASP A 131     -21.153 -26.361 -10.334  1.00  0.900          O  
ATOM   2093  CB  ASP A 131     -20.376 -23.110  -9.822  1.00  1.180          C  
ATOM   2094  CG  ASP A 131     -21.208 -22.945 -11.101  1.00  1.180          C  
ATOM   2095  OD1 ASP A 131     -22.412 -22.908 -11.000  1.00  1.180          O  
ATOM   2096  OD2 ASP A 131     -20.632 -22.825 -12.160  1.00  1.180          O  
ATOM   2097  H   ASP A 131     -19.423 -23.545  -7.475  1.00  0.940          H  
ATOM   2098  HA  ASP A 131     -21.749 -24.423  -8.823  1.00  1.040          H  
ATOM   2099 1HB  ASP A 131     -20.542 -22.246  -9.173  1.00  1.420          H  
ATOM   2100 2HB  ASP A 131     -19.316 -23.105 -10.090  1.00  1.420          H  
ATOM   2101  N   GLY A 132     -18.986 -25.959  -9.829  1.00  0.830          N  
ATOM   2102  CA  GLY A 132     -18.478 -27.138 -10.510  1.00  0.890          C  
ATOM   2103  C   GLY A 132     -19.126 -28.425  -9.996  1.00  0.860          C  
ATOM   2104  O   GLY A 132     -19.708 -29.189 -10.774  1.00  0.890          O  
ATOM   2105  H   GLY A 132     -18.316 -25.320  -9.386  1.00  1.000          H  
ATOM   2106 1HA  GLY A 132     -18.653 -27.040 -11.582  1.00  1.070          H  
ATOM   2107 2HA  GLY A 132     -17.400 -27.191 -10.362  1.00  1.070          H  
ATOM   2108  N   ILE A 133     -19.070 -28.648  -8.681  1.00  0.850          N  
ATOM   2109  CA  ILE A 133     -19.632 -29.868  -8.108  1.00  0.900          C  
ATOM   2110  C   ILE A 133     -21.118 -29.987  -8.369  1.00  0.850          C  
ATOM   2111  O   ILE A 133     -21.594 -31.081  -8.677  1.00  0.860          O  
ATOM   2112  CB  ILE A 133     -19.422 -29.950  -6.577  1.00  1.240          C  
ATOM   2113  CG1 ILE A 133     -17.888 -30.043  -6.191  1.00  1.240          C  
ATOM   2114  CG2 ILE A 133     -20.236 -31.164  -5.966  1.00  1.240          C  
ATOM   2115  CD1 ILE A 133     -17.146 -31.270  -6.658  1.00  1.240          C  
ATOM   2116  H   ILE A 133     -18.599 -27.952  -8.089  1.00  1.020          H  
ATOM   2117  HA  ILE A 133     -19.154 -30.718  -8.587  1.00  1.080          H  
ATOM   2118  HB  ILE A 133     -19.791 -29.018  -6.147  1.00  1.490          H  
ATOM   2119 1HG1 ILE A 133     -17.384 -29.180  -6.612  1.00  1.490          H  
ATOM   2120 2HG1 ILE A 133     -17.799 -29.996  -5.115  1.00  1.490          H  
ATOM   2121 1HG2 ILE A 133     -20.100 -31.187  -4.887  1.00  1.490          H  
ATOM   2122 2HG2 ILE A 133     -21.300 -31.061  -6.173  1.00  1.490          H  
ATOM   2123 3HG2 ILE A 133     -19.888 -32.103  -6.391  1.00  1.490          H  
ATOM   2124 1HD1 ILE A 133     -16.103 -31.200  -6.337  1.00  1.490          H  
ATOM   2125 2HD1 ILE A 133     -17.587 -32.170  -6.239  1.00  1.490          H  
ATOM   2126 3HD1 ILE A 133     -17.188 -31.312  -7.736  1.00  1.490          H  
ATOM   2127  N   LEU A 134     -21.869 -28.901  -8.198  1.00  0.850          N  
ATOM   2128  CA  LEU A 134     -23.309 -28.962  -8.373  1.00  0.930          C  
ATOM   2129  C   LEU A 134     -23.697 -29.336  -9.793  1.00  0.930          C  
ATOM   2130  O   LEU A 134     -24.605 -30.154  -9.999  1.00  0.980          O  
ATOM   2131  CB  LEU A 134     -23.905 -27.591  -8.064  1.00  1.270          C  
ATOM   2132  CG  LEU A 134     -23.835 -27.100  -6.609  1.00  1.270          C  
ATOM   2133  CD1 LEU A 134     -24.285 -25.667  -6.597  1.00  1.270          C  
ATOM   2134  CD2 LEU A 134     -24.674 -27.972  -5.708  1.00  1.270          C  
ATOM   2135  H   LEU A 134     -21.424 -28.017  -7.929  1.00  1.020          H  
ATOM   2136  HA  LEU A 134     -23.707 -29.720  -7.707  1.00  1.120          H  
ATOM   2137 1HB  LEU A 134     -23.376 -26.854  -8.675  1.00  1.520          H  
ATOM   2138 2HB  LEU A 134     -24.955 -27.590  -8.366  1.00  1.520          H  
ATOM   2139  HG  LEU A 134     -22.816 -27.130  -6.249  1.00  1.520          H  
ATOM   2140 1HD1 LEU A 134     -24.241 -25.285  -5.583  1.00  1.520          H  
ATOM   2141 2HD1 LEU A 134     -23.628 -25.084  -7.240  1.00  1.520          H  
ATOM   2142 3HD1 LEU A 134     -25.288 -25.594  -6.969  1.00  1.520          H  
ATOM   2143 1HD2 LEU A 134     -24.623 -27.592  -4.687  1.00  1.520          H  
ATOM   2144 2HD2 LEU A 134     -25.693 -27.975  -6.044  1.00  1.520          H  
ATOM   2145 3HD2 LEU A 134     -24.298 -28.986  -5.717  1.00  1.520          H  
ATOM   2146  N   GLU A 135     -22.989 -28.783 -10.781  1.00  0.930          N  
ATOM   2147  CA  GLU A 135     -23.323 -29.075 -12.164  1.00  0.990          C  
ATOM   2148  C   GLU A 135     -22.943 -30.518 -12.507  1.00  0.990          C  
ATOM   2149  O   GLU A 135     -23.734 -31.246 -13.126  1.00  1.080          O  
ATOM   2150  CB  GLU A 135     -22.583 -28.113 -13.098  1.00  1.360          C  
ATOM   2151  CG  GLU A 135     -23.030 -28.150 -14.562  1.00  1.360          C  
ATOM   2152  CD  GLU A 135     -24.438 -27.600 -14.737  1.00  1.360          C  
ATOM   2153  OE1 GLU A 135     -24.880 -26.876 -13.856  1.00  1.360          O  
ATOM   2154  OE2 GLU A 135     -25.065 -27.879 -15.729  1.00  1.360          O  
ATOM   2155  H   GLU A 135     -22.276 -28.076 -10.557  1.00  1.120          H  
ATOM   2156  HA  GLU A 135     -24.398 -28.952 -12.299  1.00  1.190          H  
ATOM   2157 1HB  GLU A 135     -22.703 -27.092 -12.730  1.00  1.630          H  
ATOM   2158 2HB  GLU A 135     -21.515 -28.339 -13.066  1.00  1.630          H  
ATOM   2159 1HG  GLU A 135     -22.338 -27.558 -15.157  1.00  1.630          H  
ATOM   2160 2HG  GLU A 135     -22.993 -29.178 -14.923  1.00  1.630          H  
ATOM   2161  N   ASP A 136     -21.751 -30.963 -12.066  1.00  0.930          N  
ATOM   2162  CA  ASP A 136     -21.326 -32.329 -12.359  1.00  0.980          C  
ATOM   2163  C   ASP A 136     -22.243 -33.331 -11.686  1.00  0.980          C  
ATOM   2164  O   ASP A 136     -22.594 -34.359 -12.278  1.00  1.080          O  
ATOM   2165  CB  ASP A 136     -19.891 -32.611 -11.873  1.00  1.350          C  
ATOM   2166  CG  ASP A 136     -18.754 -31.965 -12.689  1.00  1.350          C  
ATOM   2167  OD1 ASP A 136     -18.993 -31.478 -13.768  1.00  1.350          O  
ATOM   2168  OD2 ASP A 136     -17.639 -32.008 -12.221  1.00  1.350          O  
ATOM   2169  H   ASP A 136     -21.119 -30.328 -11.566  1.00  1.120          H  
ATOM   2170  HA  ASP A 136     -21.373 -32.481 -13.436  1.00  1.180          H  
ATOM   2171 1HB  ASP A 136     -19.803 -32.247 -10.844  1.00  1.620          H  
ATOM   2172 2HB  ASP A 136     -19.728 -33.688 -11.843  1.00  1.620          H  
ATOM   2173  N   PHE A 137     -22.651 -33.018 -10.453  1.00  0.940          N  
ATOM   2174  CA  PHE A 137     -23.513 -33.881  -9.680  1.00  1.010          C  
ATOM   2175  C   PHE A 137     -24.845 -34.061 -10.391  1.00  1.080          C  
ATOM   2176  O   PHE A 137     -25.314 -35.181 -10.560  1.00  1.220          O  
ATOM   2177  CB  PHE A 137     -23.741 -33.310  -8.284  1.00  1.390          C  
ATOM   2178  CG  PHE A 137     -24.519 -34.209  -7.434  1.00  1.390          C  
ATOM   2179  CD1 PHE A 137     -23.863 -35.209  -6.771  1.00  1.390          C  
ATOM   2180  CD2 PHE A 137     -25.882 -34.107  -7.309  1.00  1.390          C  
ATOM   2181  CE1 PHE A 137     -24.534 -36.084  -6.007  1.00  1.390          C  
ATOM   2182  CE2 PHE A 137     -26.574 -34.990  -6.534  1.00  1.390          C  
ATOM   2183  CZ  PHE A 137     -25.888 -35.989  -5.881  1.00  1.390          C  
ATOM   2184  H   PHE A 137     -22.315 -32.162 -10.008  1.00  1.130          H  
ATOM   2185  HA  PHE A 137     -23.040 -34.859  -9.592  1.00  1.210          H  
ATOM   2186 1HB  PHE A 137     -22.783 -33.122  -7.804  1.00  1.660          H  
ATOM   2187 2HB  PHE A 137     -24.262 -32.356  -8.357  1.00  1.660          H  
ATOM   2188  HD1 PHE A 137     -22.782 -35.292  -6.868  1.00  1.660          H  
ATOM   2189  HD2 PHE A 137     -26.401 -33.328  -7.839  1.00  1.660          H  
ATOM   2190  HE1 PHE A 137     -23.991 -36.861  -5.495  1.00  1.660          H  
ATOM   2191  HE2 PHE A 137     -27.659 -34.907  -6.440  1.00  1.660          H  
ATOM   2192  HZ  PHE A 137     -26.417 -36.712  -5.264  1.00  1.660          H  
ATOM   2193  N   LYS A 138     -25.479 -32.955 -10.805  1.00  1.050          N  
ATOM   2194  CA  LYS A 138     -26.761 -33.067 -11.486  1.00  1.150          C  
ATOM   2195  C   LYS A 138     -26.659 -33.921 -12.740  1.00  1.310          C  
ATOM   2196  O   LYS A 138     -27.541 -34.743 -13.007  1.00  1.380          O  
ATOM   2197  CB  LYS A 138     -27.317 -31.703 -11.898  1.00  1.570          C  
ATOM   2198  CG  LYS A 138     -28.705 -31.799 -12.563  1.00  1.570          C  
ATOM   2199  CD  LYS A 138     -29.281 -30.444 -12.921  1.00  1.570          C  
ATOM   2200  CE  LYS A 138     -30.626 -30.611 -13.634  1.00  1.570          C  
ATOM   2201  NZ  LYS A 138     -31.231 -29.310 -14.006  1.00  1.570          N  
ATOM   2202  H   LYS A 138     -25.071 -32.029 -10.639  1.00  1.260          H  
ATOM   2203  HA  LYS A 138     -27.467 -33.545 -10.806  1.00  1.380          H  
ATOM   2204 1HB  LYS A 138     -27.381 -31.057 -11.046  1.00  1.880          H  
ATOM   2205 2HB  LYS A 138     -26.626 -31.232 -12.605  1.00  1.880          H  
ATOM   2206 1HG  LYS A 138     -28.638 -32.390 -13.476  1.00  1.880          H  
ATOM   2207 2HG  LYS A 138     -29.388 -32.306 -11.878  1.00  1.880          H  
ATOM   2208 1HD  LYS A 138     -29.421 -29.853 -12.014  1.00  1.880          H  
ATOM   2209 2HD  LYS A 138     -28.586 -29.917 -13.579  1.00  1.880          H  
ATOM   2210 1HE  LYS A 138     -30.475 -31.199 -14.538  1.00  1.880          H  
ATOM   2211 2HE  LYS A 138     -31.312 -31.143 -12.977  1.00  1.880          H  
ATOM   2212 1HZ  LYS A 138     -32.113 -29.470 -14.473  1.00  1.880          H  
ATOM   2213 2HZ  LYS A 138     -31.386 -28.763 -13.173  1.00  1.880          H  
ATOM   2214 3HZ  LYS A 138     -30.610 -28.813 -14.626  1.00  1.880          H  
ATOM   2215  N   SER A 139     -25.599 -33.704 -13.531  1.00  1.680          N  
ATOM   2216  CA  SER A 139     -25.421 -34.434 -14.776  1.00  2.090          C  
ATOM   2217  C   SER A 139     -25.339 -35.935 -14.531  1.00  1.930          C  
ATOM   2218  O   SER A 139     -26.019 -36.720 -15.203  1.00  2.030          O  
ATOM   2219  CB  SER A 139     -24.169 -33.943 -15.476  1.00  2.760          C  
ATOM   2220  OG  SER A 139     -23.955 -34.622 -16.682  1.00  2.760          O  
ATOM   2221  H   SER A 139     -24.914 -32.983 -13.277  1.00  2.020          H  
ATOM   2222  HA  SER A 139     -26.281 -34.237 -15.415  1.00  2.510          H  
ATOM   2223 1HB  SER A 139     -24.261 -32.871 -15.664  1.00  3.310          H  
ATOM   2224 2HB  SER A 139     -23.312 -34.081 -14.819  1.00  3.310          H  
ATOM   2225  HG  SER A 139     -23.159 -34.241 -17.057  1.00  3.310          H  
ATOM   2226  N   THR A 140     -24.506 -36.341 -13.570  1.00  1.740          N  
ATOM   2227  CA  THR A 140     -24.397 -37.747 -13.220  1.00  1.650          C  
ATOM   2228  C   THR A 140     -24.599 -37.961 -11.710  1.00  1.600          C  
ATOM   2229  O   THR A 140     -23.620 -37.945 -10.962  1.00  1.540          O  
ATOM   2230  CB  THR A 140     -23.024 -38.320 -13.647  1.00  2.350          C  
ATOM   2231  OG1 THR A 140     -22.844 -38.148 -15.052  1.00  2.350          O  
ATOM   2232  CG2 THR A 140     -22.961 -39.790 -13.329  1.00  2.350          C  
ATOM   2233  H   THR A 140     -23.955 -35.642 -13.058  1.00  2.090          H  
ATOM   2234  HA  THR A 140     -25.148 -38.299 -13.775  1.00  1.980          H  
ATOM   2235  HB  THR A 140     -22.226 -37.796 -13.117  1.00  2.820          H  
ATOM   2236  HG1 THR A 140     -22.759 -37.210 -15.239  1.00  2.820          H  
ATOM   2237 1HG2 THR A 140     -21.994 -40.187 -13.634  1.00  2.820          H  
ATOM   2238 2HG2 THR A 140     -23.083 -39.929 -12.282  1.00  2.820          H  
ATOM   2239 3HG2 THR A 140     -23.753 -40.307 -13.864  1.00  2.820          H  
ATOM   2240  N   PRO A 141     -25.810 -38.313 -11.232  1.00  1.810          N  
ATOM   2241  CA  PRO A 141     -26.124 -38.484  -9.818  1.00  2.000          C  
ATOM   2242  C   PRO A 141     -25.246 -39.554  -9.154  1.00  1.770          C  
ATOM   2243  O   PRO A 141     -25.037 -39.514  -7.946  1.00  1.920          O  
ATOM   2244  CB  PRO A 141     -27.604 -38.873  -9.839  1.00  3.000          C  
ATOM   2245  CG  PRO A 141     -28.135 -38.306 -11.153  1.00  3.000          C  
ATOM   2246  CD  PRO A 141     -26.979 -38.426 -12.134  1.00  3.000          C  
ATOM   2247  HA  PRO A 141     -25.987 -37.511  -9.313  1.00  2.400          H  
ATOM   2248 1HB  PRO A 141     -27.709 -39.924  -9.731  1.00  3.600          H  
ATOM   2249 2HB  PRO A 141     -28.108 -38.421  -8.966  1.00  3.600          H  
ATOM   2250 1HG  PRO A 141     -29.035 -38.848 -11.477  1.00  3.600          H  
ATOM   2251 2HG  PRO A 141     -28.436 -37.252 -11.015  1.00  3.600          H  
ATOM   2252 1HD  PRO A 141     -26.992 -39.387 -12.659  1.00  3.600          H  
ATOM   2253 2HD  PRO A 141     -27.039 -37.563 -12.824  1.00  3.600          H  
ATOM   2254  N   ASP A 142     -24.656 -40.477  -9.950  1.00  1.620          N  
ATOM   2255  CA  ASP A 142     -23.758 -41.540  -9.455  1.00  1.690          C  
ATOM   2256  C   ASP A 142     -22.620 -40.999  -8.568  1.00  1.550          C  
ATOM   2257  O   ASP A 142     -22.041 -41.746  -7.760  1.00  1.610          O  
ATOM   2258  CB  ASP A 142     -23.135 -42.327 -10.629  1.00  2.340          C  
ATOM   2259  CG  ASP A 142     -22.308 -43.577 -10.216  1.00  2.340          C  
ATOM   2260  OD1 ASP A 142     -22.862 -44.511  -9.669  1.00  2.340          O  
ATOM   2261  OD2 ASP A 142     -21.117 -43.586 -10.495  1.00  2.340          O  
ATOM   2262  H   ASP A 142     -24.862 -40.482 -10.936  1.00  1.940          H  
ATOM   2263  HA  ASP A 142     -24.352 -42.232  -8.863  1.00  2.030          H  
ATOM   2264 1HB  ASP A 142     -23.916 -42.625 -11.322  1.00  2.810          H  
ATOM   2265 2HB  ASP A 142     -22.451 -41.684 -11.157  1.00  2.810          H  
ATOM   2266  N   MET A 143     -22.324 -39.688  -8.678  1.00  1.450          N  
ATOM   2267  CA  MET A 143     -21.270 -39.058  -7.890  1.00  1.440          C  
ATOM   2268  C   MET A 143     -21.582 -39.228  -6.403  1.00  1.410          C  
ATOM   2269  O   MET A 143     -20.686 -39.282  -5.564  1.00  1.470          O  
ATOM   2270  CB  MET A 143     -21.159 -37.567  -8.230  1.00  2.020          C  
ATOM   2271  CG  MET A 143     -20.683 -37.206  -9.661  1.00  2.020          C  
ATOM   2272  SD  MET A 143     -19.043 -37.807 -10.077  1.00  2.020          S  
ATOM   2273  CE  MET A 143     -19.384 -39.321 -11.029  1.00  2.020          C  
ATOM   2274  H   MET A 143     -22.854 -39.116  -9.347  1.00  1.740          H  
ATOM   2275  HA  MET A 143     -20.322 -39.554  -8.093  1.00  1.730          H  
ATOM   2276 1HB  MET A 143     -22.144 -37.124  -8.123  1.00  2.420          H  
ATOM   2277 2HB  MET A 143     -20.499 -37.081  -7.520  1.00  2.420          H  
ATOM   2278 1HG  MET A 143     -21.368 -37.613 -10.381  1.00  2.420          H  
ATOM   2279 2HG  MET A 143     -20.689 -36.120  -9.778  1.00  2.420          H  
ATOM   2280 1HE  MET A 143     -18.434 -39.774 -11.334  1.00  2.420          H  
ATOM   2281 2HE  MET A 143     -19.936 -40.032 -10.418  1.00  2.420          H  
ATOM   2282 3HE  MET A 143     -19.972 -39.075 -11.912  1.00  2.420          H  
ATOM   2283  N   GLU A 144     -22.868 -39.340  -6.058  1.00  1.390          N  
ATOM   2284  CA  GLU A 144     -23.293 -39.498  -4.678  1.00  1.420          C  
ATOM   2285  C   GLU A 144     -22.707 -40.734  -4.015  1.00  1.410          C  
ATOM   2286  O   GLU A 144     -22.411 -40.722  -2.818  1.00  1.400          O  
ATOM   2287  CB  GLU A 144     -24.809 -39.551  -4.599  1.00  1.980          C  
ATOM   2288  CG  GLU A 144     -25.356 -39.571  -3.209  1.00  1.980          C  
ATOM   2289  CD  GLU A 144     -26.800 -39.393  -3.205  1.00  1.980          C  
ATOM   2290  OE1 GLU A 144     -27.368 -39.234  -4.275  1.00  1.980          O  
ATOM   2291  OE2 GLU A 144     -27.373 -39.417  -2.129  1.00  1.980          O  
ATOM   2292  H   GLU A 144     -23.590 -39.319  -6.786  1.00  1.670          H  
ATOM   2293  HA  GLU A 144     -22.946 -38.636  -4.126  1.00  1.700          H  
ATOM   2294 1HB  GLU A 144     -25.238 -38.728  -5.134  1.00  2.370          H  
ATOM   2295 2HB  GLU A 144     -25.154 -40.458  -5.094  1.00  2.370          H  
ATOM   2296 1HG  GLU A 144     -25.119 -40.530  -2.744  1.00  2.370          H  
ATOM   2297 2HG  GLU A 144     -24.887 -38.785  -2.622  1.00  2.370          H  
ATOM   2298  N   THR A 145     -22.574 -41.820  -4.774  1.00  1.440          N  
ATOM   2299  CA  THR A 145     -22.020 -43.051  -4.247  1.00  1.450          C  
ATOM   2300  C   THR A 145     -20.512 -42.930  -4.248  1.00  1.400          C  
ATOM   2301  O   THR A 145     -19.849 -43.158  -3.230  1.00  1.400          O  
ATOM   2302  CB  THR A 145     -22.453 -44.267  -5.103  1.00  2.030          C  
ATOM   2303  OG1 THR A 145     -23.880 -44.395  -5.064  1.00  2.030          O  
ATOM   2304  CG2 THR A 145     -21.803 -45.550  -4.606  1.00  2.030          C  
ATOM   2305  H   THR A 145     -22.818 -41.786  -5.763  1.00  1.730          H  
ATOM   2306  HA  THR A 145     -22.360 -43.190  -3.222  1.00  1.740          H  
ATOM   2307  HB  THR A 145     -22.152 -44.096  -6.141  1.00  2.430          H  
ATOM   2308  HG1 THR A 145     -24.160 -45.018  -5.741  1.00  2.430          H  
ATOM   2309 1HG2 THR A 145     -22.123 -46.371  -5.233  1.00  2.430          H  
ATOM   2310 2HG2 THR A 145     -20.719 -45.459  -4.664  1.00  2.430          H  
ATOM   2311 3HG2 THR A 145     -22.090 -45.741  -3.581  1.00  2.430          H  
ATOM   2312  N   GLY A 146     -19.990 -42.512  -5.394  1.00  1.380          N  
ATOM   2313  CA  GLY A 146     -18.567 -42.398  -5.640  1.00  1.370          C  
ATOM   2314  C   GLY A 146     -17.809 -41.521  -4.644  1.00  1.280          C  
ATOM   2315  O   GLY A 146     -16.833 -41.968  -4.028  1.00  1.280          O  
ATOM   2316  H   GLY A 146     -20.636 -42.310  -6.165  1.00  1.660          H  
ATOM   2317 1HA  GLY A 146     -18.123 -43.393  -5.673  1.00  1.640          H  
ATOM   2318 2HA  GLY A 146     -18.463 -41.973  -6.628  1.00  1.640          H  
ATOM   2319  N   LEU A 147     -18.245 -40.274  -4.482  1.00  1.230          N  
ATOM   2320  CA  LEU A 147     -17.555 -39.339  -3.606  1.00  1.130          C  
ATOM   2321  C   LEU A 147     -17.544 -39.838  -2.161  1.00  1.130          C  
ATOM   2322  O   LEU A 147     -16.525 -39.745  -1.466  1.00  1.100          O  
ATOM   2323  CB  LEU A 147     -18.272 -37.976  -3.680  1.00  1.620          C  
ATOM   2324  CG  LEU A 147     -18.200 -37.209  -5.064  1.00  1.620          C  
ATOM   2325  CD1 LEU A 147     -19.136 -35.988  -5.012  1.00  1.620          C  
ATOM   2326  CD2 LEU A 147     -16.778 -36.777  -5.374  1.00  1.620          C  
ATOM   2327  H   LEU A 147     -19.072 -39.958  -4.995  1.00  1.480          H  
ATOM   2328  HA  LEU A 147     -16.522 -39.250  -3.937  1.00  1.360          H  
ATOM   2329 1HB  LEU A 147     -19.331 -38.136  -3.455  1.00  1.950          H  
ATOM   2330 2HB  LEU A 147     -17.857 -37.323  -2.912  1.00  1.950          H  
ATOM   2331  HG  LEU A 147     -18.546 -37.870  -5.861  1.00  1.950          H  
ATOM   2332 1HD1 LEU A 147     -19.107 -35.467  -5.969  1.00  1.950          H  
ATOM   2333 2HD1 LEU A 147     -20.159 -36.322  -4.810  1.00  1.950          H  
ATOM   2334 3HD1 LEU A 147     -18.816 -35.310  -4.218  1.00  1.950          H  
ATOM   2335 1HD2 LEU A 147     -16.771 -36.267  -6.329  1.00  1.950          H  
ATOM   2336 2HD2 LEU A 147     -16.411 -36.106  -4.594  1.00  1.950          H  
ATOM   2337 3HD2 LEU A 147     -16.134 -37.641  -5.435  1.00  1.950          H  
ATOM   2338  N   VAL A 148     -18.659 -40.422  -1.725  1.00  1.210          N  
ATOM   2339  CA  VAL A 148     -18.741 -40.936  -0.374  1.00  1.270          C  
ATOM   2340  C   VAL A 148     -17.807 -42.138  -0.182  1.00  1.320          C  
ATOM   2341  O   VAL A 148     -17.116 -42.229   0.838  1.00  1.340          O  
ATOM   2342  CB  VAL A 148     -20.185 -41.274   0.018  1.00  1.750          C  
ATOM   2343  CG1 VAL A 148     -20.209 -41.978   1.401  1.00  1.750          C  
ATOM   2344  CG2 VAL A 148     -20.991 -39.962   0.067  1.00  1.750          C  
ATOM   2345  H   VAL A 148     -19.466 -40.464  -2.334  1.00  1.450          H  
ATOM   2346  HA  VAL A 148     -18.442 -40.140   0.290  1.00  1.520          H  
ATOM   2347  HB  VAL A 148     -20.621 -41.953  -0.724  1.00  2.100          H  
ATOM   2348 1HG1 VAL A 148     -21.239 -42.202   1.672  1.00  2.100          H  
ATOM   2349 2HG1 VAL A 148     -19.642 -42.909   1.370  1.00  2.100          H  
ATOM   2350 3HG1 VAL A 148     -19.774 -41.319   2.159  1.00  2.100          H  
ATOM   2351 1HG2 VAL A 148     -22.023 -40.178   0.341  1.00  2.100          H  
ATOM   2352 2HG2 VAL A 148     -20.548 -39.296   0.804  1.00  2.100          H  
ATOM   2353 3HG2 VAL A 148     -20.973 -39.481  -0.913  1.00  2.100          H  
ATOM   2354  N   ASN A 149     -17.789 -43.075  -1.131  1.00  1.400          N  
ATOM   2355  CA  ASN A 149     -16.921 -44.228  -0.954  1.00  1.510          C  
ATOM   2356  C   ASN A 149     -15.445 -43.824  -0.846  1.00  1.450          C  
ATOM   2357  O   ASN A 149     -14.704 -44.397  -0.047  1.00  1.550          O  
ATOM   2358  CB  ASN A 149     -17.125 -45.232  -2.066  1.00  2.070          C  
ATOM   2359  CG  ASN A 149     -18.424 -45.991  -1.954  1.00  2.070          C  
ATOM   2360  OD1 ASN A 149     -19.058 -45.985  -0.888  1.00  2.070          O  
ATOM   2361  ND2 ASN A 149     -18.822 -46.684  -2.995  1.00  2.070          N  
ATOM   2362  H   ASN A 149     -18.406 -43.003  -1.950  1.00  1.680          H  
ATOM   2363  HA  ASN A 149     -17.187 -44.710  -0.013  1.00  1.810          H  
ATOM   2364 1HB  ASN A 149     -17.080 -44.732  -3.036  1.00  2.480          H  
ATOM   2365 2HB  ASN A 149     -16.331 -45.943  -2.017  1.00  2.480          H  
ATOM   2366 1HD2 ASN A 149     -19.648 -47.239  -2.924  1.00  2.480          H  
ATOM   2367 2HD2 ASN A 149     -18.274 -46.726  -3.862  1.00  2.480          H  
ATOM   2368  N   ILE A 150     -15.012 -42.797  -1.582  1.00  1.310          N  
ATOM   2369  CA  ILE A 150     -13.615 -42.388  -1.462  1.00  1.300          C  
ATOM   2370  C   ILE A 150     -13.311 -41.812  -0.069  1.00  1.320          C  
ATOM   2371  O   ILE A 150     -12.304 -42.181   0.549  1.00  1.490          O  
ATOM   2372  CB  ILE A 150     -13.176 -41.403  -2.591  1.00  1.820          C  
ATOM   2373  CG1 ILE A 150     -12.712 -42.181  -3.878  1.00  1.820          C  
ATOM   2374  CG2 ILE A 150     -12.026 -40.507  -2.133  1.00  1.820          C  
ATOM   2375  CD1 ILE A 150     -13.724 -43.063  -4.533  1.00  1.820          C  
ATOM   2376  H   ILE A 150     -15.641 -42.365  -2.273  1.00  1.570          H  
ATOM   2377  HA  ILE A 150     -13.001 -43.273  -1.572  1.00  1.560          H  
ATOM   2378  HB  ILE A 150     -14.032 -40.773  -2.870  1.00  2.190          H  
ATOM   2379 1HG1 ILE A 150     -12.372 -41.458  -4.615  1.00  2.190          H  
ATOM   2380 2HG1 ILE A 150     -11.875 -42.810  -3.593  1.00  2.190          H  
ATOM   2381 1HG2 ILE A 150     -11.752 -39.831  -2.937  1.00  2.190          H  
ATOM   2382 2HG2 ILE A 150     -12.324 -39.918  -1.279  1.00  2.190          H  
ATOM   2383 3HG2 ILE A 150     -11.163 -41.123  -1.866  1.00  2.190          H  
ATOM   2384 1HD1 ILE A 150     -13.256 -43.536  -5.381  1.00  2.190          H  
ATOM   2385 2HD1 ILE A 150     -14.067 -43.825  -3.850  1.00  2.190          H  
ATOM   2386 3HD1 ILE A 150     -14.567 -42.469  -4.866  1.00  2.190          H  
ATOM   2387  N   ILE A 151     -14.166 -40.919   0.453  1.00  1.200          N  
ATOM   2388  CA  ILE A 151     -13.869 -40.314   1.765  1.00  1.250          C  
ATOM   2389  C   ILE A 151     -13.833 -41.303   2.926  1.00  1.390          C  
ATOM   2390  O   ILE A 151     -13.016 -41.168   3.848  1.00  1.510          O  
ATOM   2391  CB  ILE A 151     -14.803 -39.145   2.061  1.00  1.730          C  
ATOM   2392  CG1 ILE A 151     -16.231 -39.619   2.087  1.00  1.730          C  
ATOM   2393  CG2 ILE A 151     -14.538 -38.072   1.051  1.00  1.730          C  
ATOM   2394  CD1 ILE A 151     -17.260 -38.664   2.547  1.00  1.730          C  
ATOM   2395  H   ILE A 151     -14.990 -40.645  -0.097  1.00  1.440          H  
ATOM   2396  HA  ILE A 151     -12.894 -39.866   1.701  1.00  1.500          H  
ATOM   2397  HB  ILE A 151     -14.603 -38.782   3.027  1.00  2.080          H  
ATOM   2398 1HG1 ILE A 151     -16.461 -39.908   1.104  1.00  2.080          H  
ATOM   2399 2HG1 ILE A 151     -16.320 -40.474   2.738  1.00  2.080          H  
ATOM   2400 1HG2 ILE A 151     -15.142 -37.241   1.253  1.00  2.080          H  
ATOM   2401 2HG2 ILE A 151     -13.490 -37.779   1.116  1.00  2.080          H  
ATOM   2402 3HG2 ILE A 151     -14.750 -38.448   0.047  1.00  2.080          H  
ATOM   2403 1HD1 ILE A 151     -18.221 -39.167   2.501  1.00  2.080          H  
ATOM   2404 2HD1 ILE A 151     -17.050 -38.382   3.573  1.00  2.080          H  
ATOM   2405 3HD1 ILE A 151     -17.285 -37.789   1.921  1.00  2.080          H  
ATOM   2406  N   GLU A 152     -14.598 -42.386   2.810  1.00  1.490          N  
ATOM   2407  CA  GLU A 152     -14.612 -43.447   3.811  1.00  1.660          C  
ATOM   2408  C   GLU A 152     -13.248 -44.116   3.976  1.00  1.790          C  
ATOM   2409  O   GLU A 152     -13.015 -44.810   4.969  1.00  2.110          O  
ATOM   2410  CB  GLU A 152     -15.685 -44.493   3.498  1.00  2.260          C  
ATOM   2411  CG  GLU A 152     -17.118 -44.022   3.738  1.00  2.260          C  
ATOM   2412  CD  GLU A 152     -17.396 -43.772   5.204  1.00  2.260          C  
ATOM   2413  OE1 GLU A 152     -17.064 -44.612   6.005  1.00  2.260          O  
ATOM   2414  OE2 GLU A 152     -17.919 -42.738   5.524  1.00  2.260          O  
ATOM   2415  H   GLU A 152     -15.271 -42.430   2.032  1.00  1.790          H  
ATOM   2416  HA  GLU A 152     -14.873 -42.993   4.769  1.00  1.990          H  
ATOM   2417 1HB  GLU A 152     -15.616 -44.758   2.449  1.00  2.710          H  
ATOM   2418 2HB  GLU A 152     -15.507 -45.394   4.081  1.00  2.710          H  
ATOM   2419 1HG  GLU A 152     -17.275 -43.094   3.196  1.00  2.710          H  
ATOM   2420 2HG  GLU A 152     -17.813 -44.764   3.346  1.00  2.710          H  
ATOM   2421  N   VAL A 153     -12.377 -43.980   2.977  1.00  1.970          N  
ATOM   2422  CA  VAL A 153     -11.063 -44.585   3.011  1.00  2.420          C  
ATOM   2423  C   VAL A 153      -9.977 -43.520   3.215  1.00  2.240          C  
ATOM   2424  O   VAL A 153      -8.993 -43.770   3.914  1.00  2.630          O  
ATOM   2425  CB  VAL A 153     -10.797 -45.346   1.714  1.00  3.210          C  
ATOM   2426  CG1 VAL A 153      -9.403 -45.975   1.717  1.00  3.210          C  
ATOM   2427  CG2 VAL A 153     -11.877 -46.381   1.525  1.00  3.210          C  
ATOM   2428  H   VAL A 153     -12.617 -43.379   2.184  1.00  2.360          H  
ATOM   2429  HA  VAL A 153     -11.022 -45.287   3.842  1.00  2.900          H  
ATOM   2430  HB  VAL A 153     -10.818 -44.634   0.909  1.00  3.850          H  
ATOM   2431 1HG1 VAL A 153      -9.234 -46.487   0.769  1.00  3.850          H  
ATOM   2432 2HG1 VAL A 153      -8.657 -45.226   1.849  1.00  3.850          H  
ATOM   2433 3HG1 VAL A 153      -9.333 -46.692   2.537  1.00  3.850          H  
ATOM   2434 1HG2 VAL A 153     -11.723 -46.916   0.591  1.00  3.850          H  
ATOM   2435 2HG2 VAL A 153     -11.856 -47.083   2.353  1.00  3.850          H  
ATOM   2436 3HG2 VAL A 153     -12.838 -45.876   1.498  1.00  3.850          H  
ATOM   2437  N   MET A 154     -10.078 -42.380   2.510  1.00  2.080          N  
ATOM   2438  CA  MET A 154      -8.990 -41.401   2.580  1.00  2.390          C  
ATOM   2439  C   MET A 154      -8.863 -40.518   3.820  1.00  2.380          C  
ATOM   2440  O   MET A 154      -7.738 -40.093   4.128  1.00  2.990          O  
ATOM   2441  CB  MET A 154      -8.958 -40.481   1.336  1.00  3.220          C  
ATOM   2442  CG  MET A 154     -10.096 -39.544   1.134  1.00  3.220          C  
ATOM   2443  SD  MET A 154      -9.891 -38.459  -0.312  1.00  3.220          S  
ATOM   2444  CE  MET A 154      -8.764 -37.194   0.237  1.00  3.220          C  
ATOM   2445  H   MET A 154     -10.894 -42.219   1.917  1.00  2.500          H  
ATOM   2446  HA  MET A 154      -8.087 -41.966   2.550  1.00  2.870          H  
ATOM   2447 1HB  MET A 154      -8.108 -39.835   1.413  1.00  3.870          H  
ATOM   2448 2HB  MET A 154      -8.846 -41.085   0.434  1.00  3.870          H  
ATOM   2449 1HG  MET A 154     -10.938 -40.150   0.954  1.00  3.870          H  
ATOM   2450 2HG  MET A 154     -10.274 -38.930   2.017  1.00  3.870          H  
ATOM   2451 1HE  MET A 154      -8.590 -36.491  -0.577  1.00  3.870          H  
ATOM   2452 2HE  MET A 154      -9.196 -36.665   1.088  1.00  3.870          H  
ATOM   2453 3HE  MET A 154      -7.815 -37.643   0.530  1.00  3.870          H  
ATOM   2454  N   SER A 155      -9.948 -40.228   4.546  1.00  2.220          N  
ATOM   2455  CA  SER A 155      -9.772 -39.272   5.641  1.00  2.480          C  
ATOM   2456  C   SER A 155     -10.396 -39.602   7.001  1.00  2.160          C  
ATOM   2457  O   SER A 155     -11.243 -40.492   7.146  1.00  2.860          O  
ATOM   2458  CB  SER A 155     -10.224 -37.907   5.165  1.00  3.370          C  
ATOM   2459  OG  SER A 155      -9.416 -37.428   4.113  1.00  3.370          O  
ATOM   2460  H   SER A 155     -10.876 -40.589   4.298  1.00  2.660          H  
ATOM   2461  HA  SER A 155      -8.705 -39.188   5.824  1.00  2.980          H  
ATOM   2462 1HB  SER A 155     -11.240 -37.993   4.813  1.00  4.040          H  
ATOM   2463 2HB  SER A 155     -10.211 -37.202   5.986  1.00  4.040          H  
ATOM   2464  HG  SER A 155      -9.768 -36.574   3.872  1.00  4.040          H  
ATOM   2465  N   SER A 156      -9.911 -38.858   8.009  1.00  1.780          N  
ATOM   2466  CA  SER A 156     -10.351 -38.890   9.402  1.00  2.100          C  
ATOM   2467  C   SER A 156     -10.409 -37.438   9.858  1.00  1.980          C  
ATOM   2468  O   SER A 156     -10.762 -37.102  10.994  1.00  2.440          O  
ATOM   2469  CB  SER A 156      -9.371 -39.683  10.243  1.00  2.810          C  
ATOM   2470  OG  SER A 156      -8.094 -39.081  10.245  1.00  2.810          O  
ATOM   2471  H   SER A 156      -9.207 -38.161   7.801  1.00  2.140          H  
ATOM   2472  HA  SER A 156     -11.351 -39.325   9.468  1.00  2.520          H  
ATOM   2473 1HB  SER A 156      -9.744 -39.752  11.261  1.00  3.370          H  
ATOM   2474 2HB  SER A 156      -9.297 -40.700   9.853  1.00  3.370          H  
ATOM   2475  HG  SER A 156      -7.559 -39.601  10.858  1.00  3.370          H  
ATOM   2476  N   ALA A 157     -10.072 -36.591   8.891  1.00  1.970          N  
ATOM   2477  CA  ALA A 157     -10.019 -35.135   8.976  1.00  2.270          C  
ATOM   2478  C   ALA A 157     -11.431 -34.571   8.972  1.00  1.580          C  
ATOM   2479  O   ALA A 157     -12.391 -35.322   8.850  1.00  1.360          O  
ATOM   2480  CB  ALA A 157      -9.227 -34.568   7.805  1.00  3.060          C  
ATOM   2481  H   ALA A 157      -9.810 -37.036   8.027  1.00  2.360          H  
ATOM   2482  HA  ALA A 157      -9.539 -34.861   9.915  1.00  2.720          H  
ATOM   2483 1HB  ALA A 157      -9.183 -33.482   7.875  1.00  3.670          H  
ATOM   2484 2HB  ALA A 157      -8.215 -34.971   7.825  1.00  3.670          H  
ATOM   2485 3HB  ALA A 157      -9.706 -34.848   6.874  1.00  3.670          H  
ATOM   2486  N   GLY A 158     -11.592 -33.257   9.154  1.00  1.640          N  
ATOM   2487  CA  GLY A 158     -12.939 -32.673   9.084  1.00  1.560          C  
ATOM   2488  C   GLY A 158     -13.506 -32.590   7.645  1.00  1.440          C  
ATOM   2489  O   GLY A 158     -14.725 -32.665   7.442  1.00  1.570          O  
ATOM   2490  H   GLY A 158     -10.793 -32.662   9.322  1.00  1.970          H  
ATOM   2491 1HA  GLY A 158     -13.612 -33.271   9.699  1.00  1.870          H  
ATOM   2492 2HA  GLY A 158     -12.918 -31.677   9.526  1.00  1.870          H  
ATOM   2493  N   VAL A 159     -12.632 -32.511   6.640  1.00  1.630          N  
ATOM   2494  CA  VAL A 159     -13.092 -32.373   5.260  1.00  1.740          C  
ATOM   2495  C   VAL A 159     -13.937 -33.538   4.654  1.00  1.430          C  
ATOM   2496  O   VAL A 159     -14.667 -33.252   3.701  1.00  1.390          O  
ATOM   2497  CB  VAL A 159     -11.924 -31.980   4.327  1.00  2.390          C  
ATOM   2498  CG1 VAL A 159     -11.391 -30.610   4.734  1.00  2.390          C  
ATOM   2499  CG2 VAL A 159     -10.806 -32.983   4.378  1.00  2.390          C  
ATOM   2500  H   VAL A 159     -11.649 -32.464   6.855  1.00  1.960          H  
ATOM   2501  HA  VAL A 159     -13.744 -31.498   5.253  1.00  2.090          H  
ATOM   2502  HB  VAL A 159     -12.295 -31.894   3.316  1.00  2.870          H  
ATOM   2503 1HG1 VAL A 159     -10.591 -30.320   4.055  1.00  2.870          H  
ATOM   2504 2HG1 VAL A 159     -12.196 -29.877   4.672  1.00  2.870          H  
ATOM   2505 3HG1 VAL A 159     -11.010 -30.639   5.748  1.00  2.870          H  
ATOM   2506 1HG2 VAL A 159     -10.024 -32.645   3.727  1.00  2.870          H  
ATOM   2507 2HG2 VAL A 159     -10.421 -33.063   5.383  1.00  2.870          H  
ATOM   2508 3HG2 VAL A 159     -11.156 -33.939   4.039  1.00  2.870          H  
ATOM   2509  N   PRO A 160     -13.832 -34.851   5.035  1.00  1.510          N  
ATOM   2510  CA  PRO A 160     -14.737 -35.899   4.603  1.00  1.550          C  
ATOM   2511  C   PRO A 160     -16.163 -35.612   5.047  1.00  1.310          C  
ATOM   2512  O   PRO A 160     -17.120 -36.118   4.462  1.00  1.400          O  
ATOM   2513  CB  PRO A 160     -14.181 -37.159   5.275  1.00  2.330          C  
ATOM   2514  CG  PRO A 160     -13.372 -36.655   6.386  1.00  2.330          C  
ATOM   2515  CD  PRO A 160     -12.742 -35.408   5.819  1.00  2.330          C  
ATOM   2516  HA  PRO A 160     -14.683 -35.982   3.502  1.00  1.860          H  
ATOM   2517 1HB  PRO A 160     -15.003 -37.806   5.612  1.00  2.790          H  
ATOM   2518 2HB  PRO A 160     -13.573 -37.734   4.584  1.00  2.790          H  
ATOM   2519 1HG  PRO A 160     -14.015 -36.437   7.261  1.00  2.790          H  
ATOM   2520 2HG  PRO A 160     -12.649 -37.402   6.730  1.00  2.790          H  
ATOM   2521 1HD  PRO A 160     -12.425 -34.859   6.569  1.00  2.790          H  
ATOM   2522 2HD  PRO A 160     -11.931 -35.672   5.162  1.00  2.790          H  
ATOM   2523  N   MET A 161     -16.338 -34.795   6.109  1.00  1.140          N  
ATOM   2524  CA  MET A 161     -17.690 -34.515   6.514  1.00  1.240          C  
ATOM   2525  C   MET A 161     -18.196 -33.544   5.495  1.00  1.130          C  
ATOM   2526  O   MET A 161     -19.290 -33.731   4.973  1.00  1.380          O  
ATOM   2527  CB  MET A 161     -17.783 -33.971   7.934  1.00  1.700          C  
ATOM   2528  CG  MET A 161     -17.428 -34.990   9.025  1.00  1.700          C  
ATOM   2529  SD  MET A 161     -18.478 -36.493   9.012  1.00  1.700          S  
ATOM   2530  CE  MET A 161     -20.109 -35.924   9.539  1.00  1.700          C  
ATOM   2531  H   MET A 161     -15.579 -34.336   6.620  1.00  1.370          H  
ATOM   2532  HA  MET A 161     -18.292 -35.421   6.439  1.00  1.490          H  
ATOM   2533 1HB  MET A 161     -17.102 -33.128   8.040  1.00  2.040          H  
ATOM   2534 2HB  MET A 161     -18.785 -33.591   8.115  1.00  2.040          H  
ATOM   2535 1HG  MET A 161     -16.387 -35.298   8.885  1.00  2.040          H  
ATOM   2536 2HG  MET A 161     -17.512 -34.517  10.002  1.00  2.040          H  
ATOM   2537 1HE  MET A 161     -20.791 -36.774   9.565  1.00  2.040          H  
ATOM   2538 2HE  MET A 161     -20.042 -35.485  10.536  1.00  2.040          H  
ATOM   2539 3HE  MET A 161     -20.486 -35.184   8.838  1.00  2.040          H  
ATOM   2540  N   ASP A 162     -17.375 -32.530   5.146  1.00  1.090          N  
ATOM   2541  CA  ASP A 162     -17.818 -31.583   4.121  1.00  1.120          C  
ATOM   2542  C   ASP A 162     -18.150 -32.318   2.831  1.00  0.980          C  
ATOM   2543  O   ASP A 162     -19.214 -32.133   2.253  1.00  1.030          O  
ATOM   2544  CB  ASP A 162     -16.793 -30.481   3.808  1.00  1.560          C  
ATOM   2545  CG  ASP A 162     -16.717 -29.329   4.814  1.00  1.560          C  
ATOM   2546  OD1 ASP A 162     -17.596 -29.173   5.610  1.00  1.560          O  
ATOM   2547  OD2 ASP A 162     -15.781 -28.583   4.734  1.00  1.560          O  
ATOM   2548  H   ASP A 162     -16.478 -32.434   5.632  1.00  1.310          H  
ATOM   2549  HA  ASP A 162     -18.694 -31.066   4.488  1.00  1.340          H  
ATOM   2550 1HB  ASP A 162     -15.803 -30.934   3.747  1.00  1.870          H  
ATOM   2551 2HB  ASP A 162     -16.999 -30.067   2.842  1.00  1.870          H  
ATOM   2552  N   SER A 163     -17.316 -33.252   2.409  1.00  0.960          N  
ATOM   2553  CA  SER A 163     -17.625 -33.921   1.154  1.00  0.960          C  
ATOM   2554  C   SER A 163     -18.995 -34.614   1.164  1.00  0.890          C  
ATOM   2555  O   SER A 163     -19.826 -34.402   0.252  1.00  0.840          O  
ATOM   2556  CB  SER A 163     -16.556 -34.931   0.867  1.00  1.340          C  
ATOM   2557  OG  SER A 163     -16.814 -35.634  -0.320  1.00  1.340          O  
ATOM   2558  H   SER A 163     -16.433 -33.421   2.901  1.00  1.150          H  
ATOM   2559  HA  SER A 163     -17.629 -33.170   0.367  1.00  1.150          H  
ATOM   2560 1HB  SER A 163     -15.590 -34.442   0.808  1.00  1.610          H  
ATOM   2561 2HB  SER A 163     -16.522 -35.608   1.705  1.00  1.610          H  
ATOM   2562  HG  SER A 163     -16.107 -36.281  -0.406  1.00  1.610          H  
ATOM   2563  N   GLU A 164     -19.264 -35.433   2.197  1.00  0.970          N  
ATOM   2564  CA  GLU A 164     -20.545 -36.130   2.232  1.00  1.020          C  
ATOM   2565  C   GLU A 164     -21.711 -35.192   2.409  1.00  0.950          C  
ATOM   2566  O   GLU A 164     -22.736 -35.329   1.735  1.00  0.950          O  
ATOM   2567  CB  GLU A 164     -20.638 -37.159   3.359  1.00  1.410          C  
ATOM   2568  CG  GLU A 164     -21.988 -37.929   3.365  1.00  1.410          C  
ATOM   2569  CD  GLU A 164     -22.046 -39.024   4.355  1.00  1.410          C  
ATOM   2570  OE1 GLU A 164     -21.382 -38.931   5.352  1.00  1.410          O  
ATOM   2571  OE2 GLU A 164     -22.746 -39.975   4.106  1.00  1.410          O  
ATOM   2572  H   GLU A 164     -18.572 -35.562   2.949  1.00  1.160          H  
ATOM   2573  HA  GLU A 164     -20.672 -36.649   1.282  1.00  1.220          H  
ATOM   2574 1HB  GLU A 164     -19.854 -37.875   3.269  1.00  1.690          H  
ATOM   2575 2HB  GLU A 164     -20.516 -36.654   4.323  1.00  1.690          H  
ATOM   2576 1HG  GLU A 164     -22.791 -37.229   3.606  1.00  1.690          H  
ATOM   2577 2HG  GLU A 164     -22.184 -38.322   2.373  1.00  1.690          H  
ATOM   2578  N   ILE A 165     -21.581 -34.253   3.329  1.00  0.910          N  
ATOM   2579  CA  ILE A 165     -22.690 -33.406   3.654  1.00  0.910          C  
ATOM   2580  C   ILE A 165     -23.036 -32.428   2.544  1.00  0.840          C  
ATOM   2581  O   ILE A 165     -24.212 -32.134   2.328  1.00  0.870          O  
ATOM   2582  CB  ILE A 165     -22.420 -32.697   4.988  1.00  1.270          C  
ATOM   2583  CG1 ILE A 165     -23.600 -32.164   5.540  1.00  1.270          C  
ATOM   2584  CG2 ILE A 165     -21.499 -31.533   4.814  1.00  1.270          C  
ATOM   2585  CD1 ILE A 165     -24.619 -33.073   5.943  1.00  1.270          C  
ATOM   2586  H   ILE A 165     -20.703 -34.159   3.849  1.00  1.090          H  
ATOM   2587  HA  ILE A 165     -23.535 -34.066   3.771  1.00  1.090          H  
ATOM   2588  HB  ILE A 165     -21.975 -33.413   5.680  1.00  1.530          H  
ATOM   2589 1HG1 ILE A 165     -23.312 -31.606   6.413  1.00  1.530          H  
ATOM   2590 2HG1 ILE A 165     -24.021 -31.508   4.816  1.00  1.530          H  
ATOM   2591 1HG2 ILE A 165     -21.298 -31.071   5.777  1.00  1.530          H  
ATOM   2592 2HG2 ILE A 165     -20.621 -31.888   4.399  1.00  1.530          H  
ATOM   2593 3HG2 ILE A 165     -21.918 -30.792   4.169  1.00  1.530          H  
ATOM   2594 1HD1 ILE A 165     -25.403 -32.480   6.333  1.00  1.530          H  
ATOM   2595 2HD1 ILE A 165     -25.012 -33.663   5.144  1.00  1.530          H  
ATOM   2596 3HD1 ILE A 165     -24.237 -33.719   6.704  1.00  1.530          H  
ATOM   2597  N   LEU A 166     -22.031 -31.912   1.835  1.00  0.780          N  
ATOM   2598  CA  LEU A 166     -22.276 -31.007   0.740  1.00  0.740          C  
ATOM   2599  C   LEU A 166     -23.079 -31.756  -0.312  1.00  0.700          C  
ATOM   2600  O   LEU A 166     -24.046 -31.216  -0.871  1.00  0.690          O  
ATOM   2601  CB  LEU A 166     -20.927 -30.524   0.194  1.00  1.050          C  
ATOM   2602  CG  LEU A 166     -20.093 -29.557   1.143  1.00  1.050          C  
ATOM   2603  CD1 LEU A 166     -18.697 -29.424   0.658  1.00  1.050          C  
ATOM   2604  CD2 LEU A 166     -20.648 -28.253   1.137  1.00  1.050          C  
ATOM   2605  H   LEU A 166     -21.063 -32.148   2.068  1.00  0.940          H  
ATOM   2606  HA  LEU A 166     -22.868 -30.169   1.095  1.00  0.890          H  
ATOM   2607 1HB  LEU A 166     -20.307 -31.398  -0.031  1.00  1.260          H  
ATOM   2608 2HB  LEU A 166     -21.142 -30.013  -0.705  1.00  1.260          H  
ATOM   2609  HG  LEU A 166     -20.117 -29.945   2.154  1.00  1.260          H  
ATOM   2610 1HD1 LEU A 166     -18.144 -28.756   1.315  1.00  1.260          H  
ATOM   2611 2HD1 LEU A 166     -18.246 -30.394   0.664  1.00  1.260          H  
ATOM   2612 3HD1 LEU A 166     -18.686 -29.023  -0.348  1.00  1.260          H  
ATOM   2613 1HD2 LEU A 166     -20.098 -27.618   1.799  1.00  1.260          H  
ATOM   2614 2HD2 LEU A 166     -20.585 -27.868   0.169  1.00  1.260          H  
ATOM   2615 3HD2 LEU A 166     -21.643 -28.306   1.442  1.00  1.260          H  
ATOM   2616  N   THR A 167     -22.713 -33.030  -0.528  1.00  0.710          N  
ATOM   2617  CA  THR A 167     -23.391 -33.901  -1.470  1.00  0.710          C  
ATOM   2618  C   THR A 167     -24.844 -34.167  -1.042  1.00  0.690          C  
ATOM   2619  O   THR A 167     -25.762 -34.054  -1.858  1.00  0.680          O  
ATOM   2620  CB  THR A 167     -22.636 -35.247  -1.589  1.00  0.990          C  
ATOM   2621  OG1 THR A 167     -21.291 -35.016  -2.053  1.00  0.990          O  
ATOM   2622  CG2 THR A 167     -23.330 -36.137  -2.576  1.00  0.990          C  
ATOM   2623  H   THR A 167     -21.875 -33.397  -0.070  1.00  0.850          H  
ATOM   2624  HA  THR A 167     -23.402 -33.417  -2.446  1.00  0.850          H  
ATOM   2625  HB  THR A 167     -22.605 -35.741  -0.634  1.00  1.190          H  
ATOM   2626  HG1 THR A 167     -20.737 -34.663  -1.309  1.00  1.190          H  
ATOM   2627 1HG2 THR A 167     -22.772 -37.058  -2.635  1.00  1.190          H  
ATOM   2628 2HG2 THR A 167     -24.353 -36.351  -2.262  1.00  1.190          H  
ATOM   2629 3HG2 THR A 167     -23.339 -35.641  -3.532  1.00  1.190          H  
ATOM   2630  N   LYS A 168     -25.072 -34.492   0.236  1.00  0.710          N  
ATOM   2631  CA  LYS A 168     -26.424 -34.800   0.701  1.00  0.720          C  
ATOM   2632  C   LYS A 168     -27.341 -33.575   0.683  1.00  0.670          C  
ATOM   2633  O   LYS A 168     -28.524 -33.684   0.342  1.00  0.660          O  
ATOM   2634  CB  LYS A 168     -26.356 -35.439   2.092  1.00  1.000          C  
ATOM   2635  CG  LYS A 168     -25.703 -36.859   2.108  1.00  1.000          C  
ATOM   2636  CD  LYS A 168     -26.534 -37.929   1.368  1.00  1.000          C  
ATOM   2637  CE  LYS A 168     -25.810 -39.257   1.331  1.00  1.000          C  
ATOM   2638  NZ  LYS A 168     -26.585 -40.276   0.569  1.00  1.000          N  
ATOM   2639  H   LYS A 168     -24.274 -34.590   0.871  1.00  0.850          H  
ATOM   2640  HA  LYS A 168     -26.858 -35.512   0.008  1.00  0.860          H  
ATOM   2641 1HB  LYS A 168     -25.737 -34.804   2.731  1.00  1.200          H  
ATOM   2642 2HB  LYS A 168     -27.331 -35.476   2.536  1.00  1.200          H  
ATOM   2643 1HG  LYS A 168     -24.733 -36.806   1.621  1.00  1.200          H  
ATOM   2644 2HG  LYS A 168     -25.545 -37.175   3.143  1.00  1.200          H  
ATOM   2645 1HD  LYS A 168     -27.485 -38.072   1.870  1.00  1.200          H  
ATOM   2646 2HD  LYS A 168     -26.724 -37.649   0.336  1.00  1.200          H  
ATOM   2647 1HE  LYS A 168     -24.842 -39.117   0.846  1.00  1.200          H  
ATOM   2648 2HE  LYS A 168     -25.648 -39.615   2.342  1.00  1.200          H  
ATOM   2649 1HZ  LYS A 168     -26.071 -41.143   0.548  1.00  1.200          H  
ATOM   2650 2HZ  LYS A 168     -27.478 -40.424   1.011  1.00  1.200          H  
ATOM   2651 3HZ  LYS A 168     -26.747 -39.950  -0.410  1.00  1.200          H  
ATOM   2652  N   ARG A 169     -26.812 -32.407   1.041  1.00  0.680          N  
ATOM   2653  CA  ARG A 169     -27.600 -31.185   1.006  1.00  0.680          C  
ATOM   2654  C   ARG A 169     -27.979 -30.860  -0.447  1.00  0.640          C  
ATOM   2655  O   ARG A 169     -29.124 -30.473  -0.724  1.00  0.640          O  
ATOM   2656  CB  ARG A 169     -26.830 -30.090   1.713  1.00  0.950          C  
ATOM   2657  CG  ARG A 169     -26.797 -30.338   3.211  1.00  0.950          C  
ATOM   2658  CD  ARG A 169     -25.916 -29.467   3.982  1.00  0.950          C  
ATOM   2659  NE  ARG A 169     -26.033 -29.750   5.449  1.00  0.950          N  
ATOM   2660  CZ  ARG A 169     -25.121 -29.494   6.430  1.00  0.950          C  
ATOM   2661  NH1 ARG A 169     -23.956 -28.971   6.180  1.00  0.950          N  
ATOM   2662  NH2 ARG A 169     -25.431 -29.807   7.674  1.00  0.950          N  
ATOM   2663  H   ARG A 169     -25.839 -32.368   1.360  1.00  0.820          H  
ATOM   2664  HA  ARG A 169     -28.518 -31.351   1.570  1.00  0.820          H  
ATOM   2665 1HB  ARG A 169     -25.801 -30.058   1.342  1.00  1.140          H  
ATOM   2666 2HB  ARG A 169     -27.285 -29.133   1.530  1.00  1.140          H  
ATOM   2667 1HG  ARG A 169     -27.806 -30.253   3.606  1.00  1.140          H  
ATOM   2668 2HG  ARG A 169     -26.431 -31.342   3.370  1.00  1.140          H  
ATOM   2669 1HD  ARG A 169     -24.905 -29.662   3.670  1.00  1.140          H  
ATOM   2670 2HD  ARG A 169     -26.168 -28.439   3.798  1.00  1.140          H  
ATOM   2671  HE  ARG A 169     -26.905 -30.168   5.768  1.00  1.140          H  
ATOM   2672 1HH1 ARG A 169     -23.688 -28.758   5.237  1.00  1.140          H  
ATOM   2673 2HH1 ARG A 169     -23.293 -28.813   6.927  1.00  1.140          H  
ATOM   2674 1HH2 ARG A 169     -26.355 -30.217   7.871  1.00  1.140          H  
ATOM   2675 2HH2 ARG A 169     -24.774 -29.633   8.421  1.00  1.140          H  
ATOM   2676  N   THR A 170     -27.042 -31.098  -1.384  1.00  0.640          N  
ATOM   2677  CA  THR A 170     -27.274 -30.893  -2.810  1.00  0.670          C  
ATOM   2678  C   THR A 170     -28.444 -31.757  -3.268  1.00  0.660          C  
ATOM   2679  O   THR A 170     -29.365 -31.268  -3.937  1.00  0.680          O  
ATOM   2680  CB  THR A 170     -26.005 -31.239  -3.633  1.00  0.930          C  
ATOM   2681  OG1 THR A 170     -24.935 -30.349  -3.272  1.00  0.930          O  
ATOM   2682  CG2 THR A 170     -26.280 -31.141  -5.104  1.00  0.930          C  
ATOM   2683  H   THR A 170     -26.101 -31.374  -1.093  1.00  0.770          H  
ATOM   2684  HA  THR A 170     -27.527 -29.846  -2.978  1.00  0.800          H  
ATOM   2685  HB  THR A 170     -25.698 -32.245  -3.421  1.00  1.110          H  
ATOM   2686  HG1 THR A 170     -24.635 -30.549  -2.359  1.00  1.110          H  
ATOM   2687 1HG2 THR A 170     -25.375 -31.390  -5.659  1.00  1.110          H  
ATOM   2688 2HG2 THR A 170     -27.069 -31.835  -5.384  1.00  1.110          H  
ATOM   2689 3HG2 THR A 170     -26.587 -30.133  -5.333  1.00  1.110          H  
ATOM   2690  N   VAL A 171     -28.440 -33.028  -2.849  1.00  0.650          N  
ATOM   2691  CA  VAL A 171     -29.511 -33.949  -3.193  1.00  0.670          C  
ATOM   2692  C   VAL A 171     -30.861 -33.501  -2.718  1.00  0.670          C  
ATOM   2693  O   VAL A 171     -31.827 -33.558  -3.482  1.00  0.750          O  
ATOM   2694  CB  VAL A 171     -29.285 -35.320  -2.549  1.00  0.930          C  
ATOM   2695  CG1 VAL A 171     -30.525 -36.185  -2.679  1.00  0.930          C  
ATOM   2696  CG2 VAL A 171     -28.158 -36.003  -3.222  1.00  0.930          C  
ATOM   2697  H   VAL A 171     -27.625 -33.361  -2.324  1.00  0.780          H  
ATOM   2698  HA  VAL A 171     -29.532 -34.051  -4.279  1.00  0.800          H  
ATOM   2699  HB  VAL A 171     -29.066 -35.194  -1.500  1.00  1.120          H  
ATOM   2700 1HG1 VAL A 171     -30.306 -37.127  -2.206  1.00  1.120          H  
ATOM   2701 2HG1 VAL A 171     -31.392 -35.757  -2.185  1.00  1.120          H  
ATOM   2702 3HG1 VAL A 171     -30.756 -36.332  -3.734  1.00  1.120          H  
ATOM   2703 1HG2 VAL A 171     -28.005 -36.964  -2.754  1.00  1.120          H  
ATOM   2704 2HG2 VAL A 171     -28.412 -36.141  -4.268  1.00  1.120          H  
ATOM   2705 3HG2 VAL A 171     -27.259 -35.417  -3.141  1.00  1.120          H  
ATOM   2706  N   ILE A 172     -30.950 -33.071  -1.467  1.00  0.640          N  
ATOM   2707  CA  ILE A 172     -32.246 -32.683  -0.972  1.00  0.680          C  
ATOM   2708  C   ILE A 172     -32.809 -31.516  -1.757  1.00  0.700          C  
ATOM   2709  O   ILE A 172     -33.994 -31.536  -2.096  1.00  0.750          O  
ATOM   2710  CB  ILE A 172     -32.217 -32.290   0.499  1.00  0.940          C  
ATOM   2711  CG1 ILE A 172     -31.929 -33.476   1.393  1.00  0.940          C  
ATOM   2712  CG2 ILE A 172     -33.549 -31.666   0.866  1.00  0.940          C  
ATOM   2713  CD1 ILE A 172     -31.622 -33.106   2.879  1.00  0.940          C  
ATOM   2714  H   ILE A 172     -30.119 -33.083  -0.865  1.00  0.770          H  
ATOM   2715  HA  ILE A 172     -32.920 -33.525  -1.086  1.00  0.820          H  
ATOM   2716  HB  ILE A 172     -31.399 -31.623   0.630  1.00  1.120          H  
ATOM   2717 1HG1 ILE A 172     -32.773 -34.151   1.358  1.00  1.120          H  
ATOM   2718 2HG1 ILE A 172     -31.056 -33.986   0.991  1.00  1.120          H  
ATOM   2719 1HG2 ILE A 172     -33.536 -31.370   1.890  1.00  1.120          H  
ATOM   2720 2HG2 ILE A 172     -33.751 -30.792   0.273  1.00  1.120          H  
ATOM   2721 3HG2 ILE A 172     -34.340 -32.402   0.702  1.00  1.120          H  
ATOM   2722 1HD1 ILE A 172     -31.398 -34.002   3.453  1.00  1.120          H  
ATOM   2723 2HD1 ILE A 172     -30.761 -32.438   2.907  1.00  1.120          H  
ATOM   2724 3HD1 ILE A 172     -32.465 -32.610   3.345  1.00  1.120          H  
ATOM   2725  N   SER A 173     -32.001 -30.485  -2.007  1.00  0.710          N  
ATOM   2726  CA  SER A 173     -32.516 -29.332  -2.736  1.00  0.820          C  
ATOM   2727  C   SER A 173     -33.010 -29.749  -4.115  1.00  0.900          C  
ATOM   2728  O   SER A 173     -34.094 -29.331  -4.554  1.00  1.020          O  
ATOM   2729  CB  SER A 173     -31.463 -28.256  -2.828  1.00  1.100          C  
ATOM   2730  OG  SER A 173     -31.928 -27.125  -3.525  1.00  1.100          O  
ATOM   2731  H   SER A 173     -31.026 -30.508  -1.682  1.00  0.850          H  
ATOM   2732  HA  SER A 173     -33.361 -28.928  -2.179  1.00  0.980          H  
ATOM   2733 1HB  SER A 173     -31.214 -27.979  -1.836  1.00  1.320          H  
ATOM   2734 2HB  SER A 173     -30.562 -28.648  -3.303  1.00  1.320          H  
ATOM   2735  HG  SER A 173     -31.266 -26.410  -3.356  1.00  1.320          H  
ATOM   2736  N   MET A 174     -32.225 -30.580  -4.812  1.00  0.880          N  
ATOM   2737  CA  MET A 174     -32.644 -31.050  -6.117  1.00  1.000          C  
ATOM   2738  C   MET A 174     -33.954 -31.837  -6.029  1.00  1.070          C  
ATOM   2739  O   MET A 174     -34.851 -31.616  -6.843  1.00  1.210          O  
ATOM   2740  CB  MET A 174     -31.526 -31.870  -6.762  1.00  1.350          C  
ATOM   2741  CG  MET A 174     -30.306 -31.018  -7.198  1.00  1.350          C  
ATOM   2742  SD  MET A 174     -28.936 -31.998  -7.868  1.00  1.350          S  
ATOM   2743  CE  MET A 174     -27.722 -30.735  -8.302  1.00  1.350          C  
ATOM   2744  H   MET A 174     -31.326 -30.885  -4.422  1.00  1.060          H  
ATOM   2745  HA  MET A 174     -32.830 -30.180  -6.746  1.00  1.200          H  
ATOM   2746 1HB  MET A 174     -31.172 -32.612  -6.040  1.00  1.620          H  
ATOM   2747 2HB  MET A 174     -31.912 -32.414  -7.627  1.00  1.620          H  
ATOM   2748 1HG  MET A 174     -30.629 -30.318  -7.959  1.00  1.620          H  
ATOM   2749 2HG  MET A 174     -29.941 -30.450  -6.342  1.00  1.620          H  
ATOM   2750 1HE  MET A 174     -26.819 -31.203  -8.696  1.00  1.620          H  
ATOM   2751 2HE  MET A 174     -28.139 -30.083  -9.055  1.00  1.620          H  
ATOM   2752 3HE  MET A 174     -27.468 -30.148  -7.435  1.00  1.620          H  
ATOM   2753  N   ALA A 175     -34.089 -32.728  -5.036  1.00  1.010          N  
ATOM   2754  CA  ALA A 175     -35.303 -33.529  -4.888  1.00  1.150          C  
ATOM   2755  C   ALA A 175     -36.542 -32.653  -4.677  1.00  1.230          C  
ATOM   2756  O   ALA A 175     -37.629 -32.954  -5.194  1.00  1.430          O  
ATOM   2757  CB  ALA A 175     -35.145 -34.485  -3.720  1.00  1.550          C  
ATOM   2758  H   ALA A 175     -33.304 -32.896  -4.399  1.00  1.210          H  
ATOM   2759  HA  ALA A 175     -35.438 -34.103  -5.802  1.00  1.380          H  
ATOM   2760 1HB  ALA A 175     -36.037 -35.099  -3.640  1.00  1.860          H  
ATOM   2761 2HB  ALA A 175     -34.271 -35.119  -3.891  1.00  1.860          H  
ATOM   2762 3HB  ALA A 175     -35.005 -33.914  -2.800  1.00  1.860          H  
ATOM   2763  N   MET A 176     -36.389 -31.571  -3.918  1.00  1.140          N  
ATOM   2764  CA  MET A 176     -37.505 -30.670  -3.674  1.00  1.320          C  
ATOM   2765  C   MET A 176     -37.937 -29.993  -4.989  1.00  1.540          C  
ATOM   2766  O   MET A 176     -39.142 -29.846  -5.251  1.00  1.780          O  
ATOM   2767  CB  MET A 176     -37.126 -29.699  -2.558  1.00  1.780          C  
ATOM   2768  CG  MET A 176     -36.980 -30.434  -1.188  1.00  1.780          C  
ATOM   2769  SD  MET A 176     -36.351 -29.419   0.172  1.00  1.780          S  
ATOM   2770  CE  MET A 176     -37.744 -28.438   0.637  1.00  1.780          C  
ATOM   2771  H   MET A 176     -35.484 -31.413  -3.458  1.00  1.370          H  
ATOM   2772  HA  MET A 176     -38.346 -31.266  -3.319  1.00  1.580          H  
ATOM   2773 1HB  MET A 176     -36.170 -29.224  -2.797  1.00  2.130          H  
ATOM   2774 2HB  MET A 176     -37.880 -28.922  -2.470  1.00  2.130          H  
ATOM   2775 1HG  MET A 176     -37.957 -30.829  -0.896  1.00  2.130          H  
ATOM   2776 2HG  MET A 176     -36.319 -31.287  -1.306  1.00  2.130          H  
ATOM   2777 1HE  MET A 176     -37.470 -27.781   1.462  1.00  2.130          H  
ATOM   2778 2HE  MET A 176     -38.071 -27.830  -0.205  1.00  2.130          H  
ATOM   2779 3HE  MET A 176     -38.559 -29.087   0.956  1.00  2.130          H  
ATOM   2780  N   LYS A 177     -36.953 -29.618  -5.829  1.00  1.470          N  
ATOM   2781  CA  LYS A 177     -37.240 -29.026  -7.141  1.00  1.700          C  
ATOM   2782  C   LYS A 177     -37.919 -30.053  -8.051  1.00  1.880          C  
ATOM   2783  O   LYS A 177     -38.787 -29.696  -8.857  1.00  2.150          O  
ATOM   2784  CB  LYS A 177     -35.971 -28.494  -7.800  1.00  2.290          C  
ATOM   2785  CG  LYS A 177     -35.353 -27.273  -7.120  1.00  2.290          C  
ATOM   2786  CD  LYS A 177     -36.144 -25.963  -7.338  1.00  2.290          C  
ATOM   2787  CE  LYS A 177     -35.389 -24.804  -6.677  1.00  2.290          C  
ATOM   2788  NZ  LYS A 177     -36.075 -23.482  -6.802  1.00  2.290          N  
ATOM   2789  H   LYS A 177     -35.977 -29.705  -5.509  1.00  1.760          H  
ATOM   2790  HA  LYS A 177     -37.933 -28.203  -7.000  1.00  2.040          H  
ATOM   2791 1HB  LYS A 177     -35.217 -29.279  -7.810  1.00  2.750          H  
ATOM   2792 2HB  LYS A 177     -36.182 -28.233  -8.837  1.00  2.750          H  
ATOM   2793 1HG  LYS A 177     -35.308 -27.471  -6.047  1.00  2.750          H  
ATOM   2794 2HG  LYS A 177     -34.346 -27.146  -7.473  1.00  2.750          H  
ATOM   2795 1HD  LYS A 177     -36.255 -25.758  -8.411  1.00  2.750          H  
ATOM   2796 2HD  LYS A 177     -37.133 -26.030  -6.892  1.00  2.750          H  
ATOM   2797 1HE  LYS A 177     -35.273 -25.034  -5.619  1.00  2.750          H  
ATOM   2798 2HE  LYS A 177     -34.401 -24.723  -7.129  1.00  2.750          H  
ATOM   2799 1HZ  LYS A 177     -35.474 -22.795  -6.295  1.00  2.750          H  
ATOM   2800 2HZ  LYS A 177     -36.187 -23.194  -7.811  1.00  2.750          H  
ATOM   2801 3HZ  LYS A 177     -36.981 -23.513  -6.371  1.00  2.750          H  
ATOM   2802  N   VAL A 178     -37.552 -31.328  -7.908  1.00  1.800          N  
ATOM   2803  CA  VAL A 178     -38.198 -32.357  -8.703  1.00  2.060          C  
ATOM   2804  C   VAL A 178     -39.681 -32.357  -8.405  1.00  2.220          C  
ATOM   2805  O   VAL A 178     -40.486 -32.377  -9.333  1.00  2.560          O  
ATOM   2806  CB  VAL A 178     -37.620 -33.757  -8.412  1.00  2.780          C  
ATOM   2807  CG1 VAL A 178     -38.476 -34.824  -9.053  1.00  2.780          C  
ATOM   2808  CG2 VAL A 178     -36.199 -33.844  -8.965  1.00  2.780          C  
ATOM   2809  H   VAL A 178     -36.773 -31.541  -7.276  1.00  2.160          H  
ATOM   2810  HA  VAL A 178     -38.047 -32.127  -9.757  1.00  2.470          H  
ATOM   2811  HB  VAL A 178     -37.616 -33.927  -7.355  1.00  3.340          H  
ATOM   2812 1HG1 VAL A 178     -38.066 -35.784  -8.820  1.00  3.340          H  
ATOM   2813 2HG1 VAL A 178     -39.494 -34.786  -8.668  1.00  3.340          H  
ATOM   2814 3HG1 VAL A 178     -38.488 -34.670 -10.120  1.00  3.340          H  
ATOM   2815 1HG2 VAL A 178     -35.776 -34.819  -8.746  1.00  3.340          H  
ATOM   2816 2HG2 VAL A 178     -36.220 -33.682 -10.042  1.00  3.340          H  
ATOM   2817 3HG2 VAL A 178     -35.585 -33.094  -8.512  1.00  3.340          H  
ATOM   2818  N   ARG A 179     -40.070 -32.321  -7.126  1.00  2.070          N  
ATOM   2819  CA  ARG A 179     -41.501 -32.252  -6.854  1.00  2.320          C  
ATOM   2820  C   ARG A 179     -42.125 -30.983  -7.416  1.00  2.640          C  
ATOM   2821  O   ARG A 179     -43.223 -31.022  -7.991  1.00  3.040          O  
ATOM   2822  CB  ARG A 179     -41.832 -32.329  -5.386  1.00  3.150          C  
ATOM   2823  CG  ARG A 179     -41.667 -33.665  -4.781  1.00  3.150          C  
ATOM   2824  CD  ARG A 179     -42.115 -33.665  -3.374  1.00  3.150          C  
ATOM   2825  NE  ARG A 179     -41.890 -34.933  -2.767  1.00  3.150          N  
ATOM   2826  CZ  ARG A 179     -42.687 -36.009  -2.799  1.00  3.150          C  
ATOM   2827  NH1 ARG A 179     -43.859 -36.010  -3.414  1.00  3.150          N  
ATOM   2828  NH2 ARG A 179     -42.236 -37.072  -2.184  1.00  3.150          N  
ATOM   2829  H   ARG A 179     -39.358 -32.365  -6.383  1.00  2.480          H  
ATOM   2830  HA  ARG A 179     -41.970 -33.107  -7.337  1.00  2.780          H  
ATOM   2831 1HB  ARG A 179     -41.196 -31.631  -4.836  1.00  3.780          H  
ATOM   2832 2HB  ARG A 179     -42.856 -32.029  -5.238  1.00  3.780          H  
ATOM   2833 1HG  ARG A 179     -42.245 -34.398  -5.340  1.00  3.780          H  
ATOM   2834 2HG  ARG A 179     -40.608 -33.942  -4.799  1.00  3.780          H  
ATOM   2835 1HD  ARG A 179     -41.534 -32.925  -2.815  1.00  3.780          H  
ATOM   2836 2HD  ARG A 179     -43.172 -33.422  -3.306  1.00  3.780          H  
ATOM   2837  HE  ARG A 179     -40.999 -35.055  -2.262  1.00  3.780          H  
ATOM   2838 1HH1 ARG A 179     -44.186 -35.182  -3.882  1.00  3.780          H  
ATOM   2839 2HH1 ARG A 179     -44.428 -36.844  -3.414  1.00  3.780          H  
ATOM   2840 1HH2 ARG A 179     -41.302 -36.984  -1.739  1.00  3.780          H  
ATOM   2841 2HH2 ARG A 179     -42.761 -37.933  -2.158  1.00  3.780          H  
ATOM   2842  N   ALA A 180     -41.414 -29.855  -7.331  1.00  2.580          N  
ATOM   2843  CA  ALA A 180     -41.968 -28.602  -7.832  1.00  3.050          C  
ATOM   2844  C   ALA A 180     -42.345 -28.720  -9.307  1.00  3.230          C  
ATOM   2845  O   ALA A 180     -43.309 -28.101  -9.743  1.00  3.700          O  
ATOM   2846  CB  ALA A 180     -40.988 -27.464  -7.646  1.00  4.080          C  
ATOM   2847  H   ALA A 180     -40.515 -29.860  -6.832  1.00  3.100          H  
ATOM   2848  HA  ALA A 180     -42.863 -28.379  -7.264  1.00  3.660          H  
ATOM   2849 1HB  ALA A 180     -41.445 -26.544  -7.999  1.00  4.900          H  
ATOM   2850 2HB  ALA A 180     -40.737 -27.367  -6.592  1.00  4.900          H  
ATOM   2851 3HB  ALA A 180     -40.089 -27.666  -8.214  1.00  4.900          H  
ATOM   2852  N   GLY A 181     -41.573 -29.484 -10.086  1.00  3.110          N  
ATOM   2853  CA  GLY A 181     -41.864 -29.658 -11.506  1.00  3.530          C  
ATOM   2854  C   GLY A 181     -42.726 -30.884 -11.861  1.00  3.430          C  
ATOM   2855  O   GLY A 181     -42.918 -31.182 -13.053  1.00  3.620          O  
ATOM   2856  H   GLY A 181     -40.738 -29.929  -9.680  1.00  3.730          H  
ATOM   2857 1HA  GLY A 181     -42.364 -28.766 -11.870  1.00  4.240          H  
ATOM   2858 2HA  GLY A 181     -40.918 -29.726 -12.040  1.00  4.240          H  
ATOM   2859  N   LYS A 182     -43.179 -31.650 -10.857  1.00  3.470          N  
ATOM   2860  CA  LYS A 182     -43.953 -32.871 -11.115  1.00  3.750          C  
ATOM   2861  C   LYS A 182     -45.241 -33.004 -10.291  1.00  4.070          C  
ATOM   2862  O   LYS A 182     -46.278 -33.420 -10.810  1.00  4.640          O  
ATOM   2863  CB  LYS A 182     -43.089 -34.114 -10.869  1.00  5.140          C  
ATOM   2864  CG  LYS A 182     -41.908 -34.308 -11.836  1.00  5.140          C  
ATOM   2865  CD  LYS A 182     -41.202 -35.640 -11.550  1.00  5.140          C  
ATOM   2866  CE  LYS A 182     -39.931 -35.879 -12.409  1.00  5.140          C  
ATOM   2867  NZ  LYS A 182     -40.213 -35.996 -13.862  1.00  5.140          N  
ATOM   2868  H   LYS A 182     -43.008 -31.354  -9.899  1.00  4.160          H  
ATOM   2869  HA  LYS A 182     -44.249 -32.864 -12.162  1.00  4.500          H  
ATOM   2870 1HB  LYS A 182     -42.672 -34.057  -9.861  1.00  6.170          H  
ATOM   2871 2HB  LYS A 182     -43.715 -35.003 -10.912  1.00  6.170          H  
ATOM   2872 1HG  LYS A 182     -42.273 -34.279 -12.859  1.00  6.170          H  
ATOM   2873 2HG  LYS A 182     -41.198 -33.491 -11.693  1.00  6.170          H  
ATOM   2874 1HD  LYS A 182     -40.925 -35.672 -10.499  1.00  6.170          H  
ATOM   2875 2HD  LYS A 182     -41.896 -36.456 -11.739  1.00  6.170          H  
ATOM   2876 1HE  LYS A 182     -39.228 -35.066 -12.263  1.00  6.170          H  
ATOM   2877 2HE  LYS A 182     -39.469 -36.810 -12.075  1.00  6.170          H  
ATOM   2878 1HZ  LYS A 182     -39.307 -36.188 -14.340  1.00  6.170          H  
ATOM   2879 2HZ  LYS A 182     -40.846 -36.758 -14.023  1.00  6.170          H  
ATOM   2880 3HZ  LYS A 182     -40.609 -35.149 -14.218  1.00  6.170          H  
ATOM   2881  N   ALA A 183     -45.151 -32.731  -8.985  1.00  3.970          N  
ATOM   2882  CA  ALA A 183     -46.260 -32.883  -8.050  1.00  4.550          C  
ATOM   2883  C   ALA A 183     -47.076 -31.605  -7.982  1.00  4.690          C  
ATOM   2884  O   ALA A 183     -48.293 -31.624  -7.783  1.00  4.980          O  
ATOM   2885  CB  ALA A 183     -45.730 -33.231  -6.665  1.00  6.140          C  
ATOM   2886  H   ALA A 183     -44.283 -32.365  -8.622  1.00  4.760          H  
ATOM   2887  HA  ALA A 183     -46.908 -33.682  -8.407  1.00  5.460          H  
ATOM   2888 1HB  ALA A 183     -46.566 -33.350  -5.977  1.00  7.370          H  
ATOM   2889 2HB  ALA A 183     -45.161 -34.156  -6.715  1.00  7.370          H  
ATOM   2890 3HB  ALA A 183     -45.089 -32.429  -6.320  1.00  7.370          H  
ATOM   2891  N   PHE A 184     -46.380 -30.494  -8.144  1.00  4.850          N  
ATOM   2892  CA  PHE A 184     -46.957 -29.171  -8.030  1.00  5.270          C  
ATOM   2893  C   PHE A 184     -47.003 -28.495  -9.383  1.00  5.610          C  
ATOM   2894  O   PHE A 184     -46.381 -28.955 -10.338  1.00  5.970          O  
ATOM   2895  CB  PHE A 184     -46.136 -28.332  -7.063  1.00  7.210          C  
ATOM   2896  CG  PHE A 184     -46.088 -28.923  -5.685  1.00  7.210          C  
ATOM   2897  CD1 PHE A 184     -45.004 -29.688  -5.283  1.00  7.210          C  
ATOM   2898  CD2 PHE A 184     -47.132 -28.743  -4.795  1.00  7.210          C  
ATOM   2899  CE1 PHE A 184     -44.961 -30.251  -4.026  1.00  7.210          C  
ATOM   2900  CE2 PHE A 184     -47.090 -29.307  -3.539  1.00  7.210          C  
ATOM   2901  CZ  PHE A 184     -46.003 -30.062  -3.156  1.00  7.210          C  
ATOM   2902  H   PHE A 184     -45.375 -30.580  -8.295  1.00  5.820          H  
ATOM   2903  HA  PHE A 184     -47.975 -29.261  -7.653  1.00  6.320          H  
ATOM   2904 1HB  PHE A 184     -45.129 -28.245  -7.447  1.00  8.650          H  
ATOM   2905 2HB  PHE A 184     -46.549 -27.326  -6.999  1.00  8.650          H  
ATOM   2906  HD1 PHE A 184     -44.188 -29.841  -5.970  1.00  8.650          H  
ATOM   2907  HD2 PHE A 184     -47.998 -28.150  -5.093  1.00  8.650          H  
ATOM   2908  HE1 PHE A 184     -44.108 -30.845  -3.719  1.00  8.650          H  
ATOM   2909  HE2 PHE A 184     -47.921 -29.157  -2.846  1.00  8.650          H  
ATOM   2910  HZ  PHE A 184     -45.974 -30.506  -2.163  1.00  8.650          H  
ATOM   2911  N   THR A 185     -47.758 -27.411  -9.486  1.00  5.880          N  
ATOM   2912  CA  THR A 185     -47.796 -26.667 -10.728  1.00  6.290          C  
ATOM   2913  C   THR A 185     -46.369 -26.233 -11.074  1.00  6.230          C  
ATOM   2914  O   THR A 185     -45.685 -25.614 -10.250  1.00  6.550          O  
ATOM   2915  CB  THR A 185     -48.725 -25.436 -10.599  1.00  8.640          C  
ATOM   2916  OG1 THR A 185     -50.037 -25.868 -10.212  1.00  8.640          O  
ATOM   2917  CG2 THR A 185     -48.837 -24.716 -11.944  1.00  8.640          C  
ATOM   2918  H   THR A 185     -48.298 -27.081  -8.700  1.00  7.060          H  
ATOM   2919  HA  THR A 185     -48.166 -27.316 -11.522  1.00  7.550          H  
ATOM   2920  HB  THR A 185     -48.330 -24.756  -9.844  1.00 10.370          H  
ATOM   2921  HG1 THR A 185     -50.577 -25.102  -9.990  1.00 10.370          H  
ATOM   2922 1HG2 THR A 185     -49.503 -23.861 -11.837  1.00 10.370          H  
ATOM   2923 2HG2 THR A 185     -47.881 -24.372 -12.270  1.00 10.370          H  
ATOM   2924 3HG2 THR A 185     -49.244 -25.401 -12.686  1.00 10.370          H  
ATOM   2925  N   LYS A 186     -45.970 -26.482 -12.330  1.00  6.130          N  
ATOM   2926  CA  LYS A 186     -44.629 -26.210 -12.862  1.00  6.370          C  
ATOM   2927  C   LYS A 186     -44.185 -24.758 -12.751  1.00  5.860          C  
ATOM   2928  O   LYS A 186     -43.004 -24.448 -12.839  1.00  5.930          O  
ATOM   2929  CB  LYS A 186     -44.532 -26.652 -14.323  1.00  8.820          C  
ATOM   2930  CG  LYS A 186     -44.526 -28.168 -14.532  1.00  8.820          C  
ATOM   2931  CD  LYS A 186     -44.368 -28.512 -16.011  1.00  8.820          C  
ATOM   2932  CE  LYS A 186     -44.387 -30.030 -16.289  1.00  8.820          C  
ATOM   2933  NZ  LYS A 186     -43.158 -30.752 -15.786  1.00  8.820          N  
ATOM   2934  H   LYS A 186     -46.628 -26.967 -12.922  1.00  7.360          H  
ATOM   2935  HA  LYS A 186     -43.922 -26.810 -12.284  1.00  7.640          H  
ATOM   2936 1HB  LYS A 186     -45.369 -26.237 -14.883  1.00 10.590          H  
ATOM   2937 2HB  LYS A 186     -43.622 -26.250 -14.757  1.00 10.590          H  
ATOM   2938 1HG  LYS A 186     -43.699 -28.599 -13.973  1.00 10.590          H  
ATOM   2939 2HG  LYS A 186     -45.451 -28.598 -14.151  1.00 10.590          H  
ATOM   2940 1HD  LYS A 186     -45.172 -28.045 -16.579  1.00 10.590          H  
ATOM   2941 2HD  LYS A 186     -43.420 -28.111 -16.369  1.00 10.590          H  
ATOM   2942 1HE  LYS A 186     -45.266 -30.467 -15.819  1.00 10.590          H  
ATOM   2943 2HE  LYS A 186     -44.453 -30.176 -17.366  1.00 10.590          H  
ATOM   2944 1HZ  LYS A 186     -43.242 -31.728 -16.018  1.00 10.590          H  
ATOM   2945 2HZ  LYS A 186     -42.335 -30.376 -16.227  1.00 10.590          H  
ATOM   2946 3HZ  LYS A 186     -43.053 -30.682 -14.758  1.00 10.590          H  
ATOM   2947  N   VAL A 187     -45.114 -23.851 -12.549  1.00  5.620          N  
ATOM   2948  CA  VAL A 187     -44.787 -22.442 -12.425  1.00  5.340          C  
ATOM   2949  C   VAL A 187     -43.782 -22.209 -11.280  1.00  4.980          C  
ATOM   2950  O   VAL A 187     -43.032 -21.234 -11.301  1.00  5.240          O  
ATOM   2951  CB  VAL A 187     -46.078 -21.619 -12.195  1.00  7.590          C  
ATOM   2952  CG1 VAL A 187     -46.645 -21.856 -10.776  1.00  7.590          C  
ATOM   2953  CG2 VAL A 187     -45.795 -20.141 -12.423  1.00  7.590          C  
ATOM   2954  H   VAL A 187     -46.066 -24.166 -12.480  1.00  6.740          H  
ATOM   2955  HA  VAL A 187     -44.333 -22.113 -13.359  1.00  6.410          H  
ATOM   2956  HB  VAL A 187     -46.830 -21.959 -12.904  1.00  9.110          H  
ATOM   2957 1HG1 VAL A 187     -47.567 -21.291 -10.657  1.00  9.110          H  
ATOM   2958 2HG1 VAL A 187     -46.848 -22.908 -10.622  1.00  9.110          H  
ATOM   2959 3HG1 VAL A 187     -45.936 -21.519 -10.019  1.00  9.110          H  
ATOM   2960 1HG2 VAL A 187     -46.712 -19.571 -12.288  1.00  9.110          H  
ATOM   2961 2HG2 VAL A 187     -45.048 -19.791 -11.711  1.00  9.110          H  
ATOM   2962 3HG2 VAL A 187     -45.422 -19.995 -13.436  1.00  9.110          H  
ATOM   2963  N   ASP A 188     -43.767 -23.108 -10.287  1.00  4.680          N  
ATOM   2964  CA  ASP A 188     -42.881 -23.003  -9.137  1.00  4.580          C  
ATOM   2965  C   ASP A 188     -41.588 -23.834  -9.245  1.00  4.200          C  
ATOM   2966  O   ASP A 188     -40.848 -23.953  -8.266  1.00  4.310          O  
ATOM   2967  CB  ASP A 188     -43.640 -23.434  -7.880  1.00  6.450          C  
ATOM   2968  CG  ASP A 188     -44.784 -22.481  -7.492  1.00  6.450          C  
ATOM   2969  OD1 ASP A 188     -44.603 -21.283  -7.538  1.00  6.450          O  
ATOM   2970  OD2 ASP A 188     -45.840 -22.973  -7.166  1.00  6.450          O  
ATOM   2971  H   ASP A 188     -44.415 -23.907 -10.329  1.00  5.620          H  
ATOM   2972  HA  ASP A 188     -42.602 -21.955  -9.029  1.00  5.500          H  
ATOM   2973 1HB  ASP A 188     -44.066 -24.428  -8.050  1.00  7.740          H  
ATOM   2974 2HB  ASP A 188     -42.948 -23.514  -7.042  1.00  7.740          H  
ATOM   2975  N   MET A 189     -41.291 -24.411 -10.417  1.00  4.100          N  
ATOM   2976  CA  MET A 189     -40.092 -25.256 -10.560  1.00  4.300          C  
ATOM   2977  C   MET A 189     -38.850 -24.493 -11.001  1.00  3.960          C  
ATOM   2978  O   MET A 189     -37.817 -25.101 -11.279  1.00  4.550          O  
ATOM   2979  CB  MET A 189     -40.331 -26.399 -11.540  1.00  5.940          C  
ATOM   2980  CG  MET A 189     -40.268 -26.036 -13.025  1.00  5.940          C  
ATOM   2981  SD  MET A 189     -40.715 -27.405 -14.097  1.00  5.940          S  
ATOM   2982  CE  MET A 189     -40.695 -26.581 -15.672  1.00  5.940          C  
ATOM   2983  H   MET A 189     -41.919 -24.294 -11.220  1.00  4.920          H  
ATOM   2984  HA  MET A 189     -39.862 -25.684  -9.590  1.00  5.160          H  
ATOM   2985 1HB  MET A 189     -39.628 -27.209 -11.341  1.00  7.130          H  
ATOM   2986 2HB  MET A 189     -41.329 -26.777 -11.360  1.00  7.130          H  
ATOM   2987 1HG  MET A 189     -40.875 -25.196 -13.254  1.00  7.130          H  
ATOM   2988 2HG  MET A 189     -39.244 -25.763 -13.272  1.00  7.130          H  
ATOM   2989 1HE  MET A 189     -40.953 -27.288 -16.458  1.00  7.130          H  
ATOM   2990 2HE  MET A 189     -41.418 -25.764 -15.666  1.00  7.130          H  
ATOM   2991 3HE  MET A 189     -39.699 -26.176 -15.857  1.00  7.130          H  
ATOM   2992  N   GLU A 190     -38.952 -23.179 -11.136  1.00  3.280          N  
ATOM   2993  CA  GLU A 190     -37.838 -22.380 -11.621  1.00  3.260          C  
ATOM   2994  C   GLU A 190     -36.562 -22.645 -10.825  1.00  2.870          C  
ATOM   2995  O   GLU A 190     -36.550 -22.614  -9.582  1.00  2.990          O  
ATOM   2996  CB  GLU A 190     -38.190 -20.892 -11.571  1.00  4.570          C  
ATOM   2997  CG  GLU A 190     -37.126 -19.973 -12.162  1.00  4.570          C  
ATOM   2998  CD  GLU A 190     -37.514 -18.523 -12.147  1.00  4.570          C  
ATOM   2999  OE1 GLU A 190     -38.583 -18.211 -11.698  1.00  4.570          O  
ATOM   3000  OE2 GLU A 190     -36.716 -17.712 -12.580  1.00  4.570          O  
ATOM   3001  H   GLU A 190     -39.825 -22.734 -10.889  1.00  3.940          H  
ATOM   3002  HA  GLU A 190     -37.649 -22.654 -12.660  1.00  3.910          H  
ATOM   3003 1HB  GLU A 190     -39.120 -20.723 -12.116  1.00  5.490          H  
ATOM   3004 2HB  GLU A 190     -38.360 -20.594 -10.536  1.00  5.490          H  
ATOM   3005 1HG  GLU A 190     -36.202 -20.085 -11.593  1.00  5.490          H  
ATOM   3006 2HG  GLU A 190     -36.926 -20.280 -13.186  1.00  5.490          H  
ATOM   3007  N   GLN A 191     -35.482 -22.891 -11.567  1.00  2.780          N  
ATOM   3008  CA  GLN A 191     -34.185 -23.191 -10.992  1.00  2.580          C  
ATOM   3009  C   GLN A 191     -33.113 -22.172 -11.333  1.00  1.980          C  
ATOM   3010  O   GLN A 191     -32.598 -22.146 -12.450  1.00  2.190          O  
ATOM   3011  CB  GLN A 191     -33.730 -24.578 -11.453  1.00  3.690          C  
ATOM   3012  CG  GLN A 191     -32.334 -24.983 -10.993  1.00  3.690          C  
ATOM   3013  CD  GLN A 191     -32.255 -25.099  -9.516  1.00  3.690          C  
ATOM   3014  OE1 GLN A 191     -32.141 -24.078  -8.804  1.00  3.690          O  
ATOM   3015  NE2 GLN A 191     -32.314 -26.324  -9.018  1.00  3.690          N  
ATOM   3016  H   GLN A 191     -35.583 -22.890 -12.572  1.00  3.340          H  
ATOM   3017  HA  GLN A 191     -34.298 -23.204  -9.910  1.00  3.100          H  
ATOM   3018 1HB  GLN A 191     -34.439 -25.325 -11.086  1.00  4.430          H  
ATOM   3019 2HB  GLN A 191     -33.749 -24.620 -12.541  1.00  4.430          H  
ATOM   3020 1HG  GLN A 191     -32.103 -25.955 -11.415  1.00  4.430          H  
ATOM   3021 2HG  GLN A 191     -31.600 -24.258 -11.331  1.00  4.430          H  
ATOM   3022 1HE2 GLN A 191     -32.269 -26.469  -8.026  1.00  4.430          H  
ATOM   3023 2HE2 GLN A 191     -32.410 -27.113  -9.630  1.00  4.430          H  
ATOM   3024  N   LYS A 192     -32.767 -21.341 -10.355  1.00  1.650          N  
ATOM   3025  CA  LYS A 192     -31.760 -20.301 -10.549  1.00  1.490          C  
ATOM   3026  C   LYS A 192     -30.405 -20.767 -10.026  1.00  1.280          C  
ATOM   3027  O   LYS A 192     -29.407 -20.051 -10.106  1.00  1.130          O  
ATOM   3028  CB  LYS A 192     -32.175 -19.012  -9.844  1.00  2.150          C  
ATOM   3029  CG  LYS A 192     -33.429 -18.390 -10.407  1.00  2.150          C  
ATOM   3030  CD  LYS A 192     -33.763 -17.068  -9.716  1.00  2.150          C  
ATOM   3031  CE  LYS A 192     -35.085 -16.497 -10.225  1.00  2.150          C  
ATOM   3032  NZ  LYS A 192     -35.020 -16.108 -11.672  1.00  2.150          N  
ATOM   3033  H   LYS A 192     -33.243 -21.432  -9.466  1.00  1.980          H  
ATOM   3034  HA  LYS A 192     -31.658 -20.108 -11.617  1.00  1.790          H  
ATOM   3035 1HB  LYS A 192     -32.335 -19.211  -8.785  1.00  2.580          H  
ATOM   3036 2HB  LYS A 192     -31.374 -18.279  -9.927  1.00  2.580          H  
ATOM   3037 1HG  LYS A 192     -33.292 -18.230 -11.474  1.00  2.580          H  
ATOM   3038 2HG  LYS A 192     -34.264 -19.080 -10.273  1.00  2.580          H  
ATOM   3039 1HD  LYS A 192     -33.845 -17.232  -8.641  1.00  2.580          H  
ATOM   3040 2HD  LYS A 192     -32.967 -16.350  -9.898  1.00  2.580          H  
ATOM   3041 1HE  LYS A 192     -35.856 -17.251 -10.103  1.00  2.580          H  
ATOM   3042 2HE  LYS A 192     -35.351 -15.622  -9.633  1.00  2.580          H  
ATOM   3043 1HZ  LYS A 192     -35.931 -15.756 -11.961  1.00  2.580          H  
ATOM   3044 2HZ  LYS A 192     -34.328 -15.396 -11.802  1.00  2.580          H  
ATOM   3045 3HZ  LYS A 192     -34.783 -16.917 -12.245  1.00  2.580          H  
ATOM   3046  N   LYS A 193     -30.412 -21.957  -9.414  1.00  1.380          N  
ATOM   3047  CA  LYS A 193     -29.285 -22.626  -8.763  1.00  1.280          C  
ATOM   3048  C   LYS A 193     -28.793 -21.883  -7.523  1.00  1.160          C  
ATOM   3049  O   LYS A 193     -27.836 -22.303  -6.883  1.00  1.040          O  
ATOM   3050  CB  LYS A 193     -28.158 -22.865  -9.769  1.00  1.830          C  
ATOM   3051  CG  LYS A 193     -28.615 -23.689 -10.967  1.00  1.830          C  
ATOM   3052  CD  LYS A 193     -27.493 -24.013 -11.943  1.00  1.830          C  
ATOM   3053  CE  LYS A 193     -28.058 -24.755 -13.170  1.00  1.830          C  
ATOM   3054  NZ  LYS A 193     -27.018 -25.054 -14.222  1.00  1.830          N  
ATOM   3055  H   LYS A 193     -31.288 -22.483  -9.403  1.00  1.660          H  
ATOM   3056  HA  LYS A 193     -29.625 -23.608  -8.433  1.00  1.540          H  
ATOM   3057 1HB  LYS A 193     -27.770 -21.921 -10.138  1.00  2.200          H  
ATOM   3058 2HB  LYS A 193     -27.338 -23.396  -9.279  1.00  2.200          H  
ATOM   3059 1HG  LYS A 193     -29.045 -24.623 -10.598  1.00  2.200          H  
ATOM   3060 2HG  LYS A 193     -29.390 -23.144 -11.501  1.00  2.200          H  
ATOM   3061 1HD  LYS A 193     -27.000 -23.094 -12.264  1.00  2.200          H  
ATOM   3062 2HD  LYS A 193     -26.754 -24.650 -11.448  1.00  2.200          H  
ATOM   3063 1HE  LYS A 193     -28.504 -25.693 -12.842  1.00  2.200          H  
ATOM   3064 2HE  LYS A 193     -28.834 -24.133 -13.615  1.00  2.200          H  
ATOM   3065 1HZ  LYS A 193     -27.448 -25.528 -15.000  1.00  2.200          H  
ATOM   3066 2HZ  LYS A 193     -26.606 -24.197 -14.547  1.00  2.200          H  
ATOM   3067 3HZ  LYS A 193     -26.268 -25.664 -13.862  1.00  2.200          H  
ATOM   3068  N   LEU A 194     -29.536 -20.869  -7.096  1.00  1.290          N  
ATOM   3069  CA  LEU A 194     -29.228 -20.110  -5.893  1.00  1.380          C  
ATOM   3070  C   LEU A 194     -29.574 -20.976  -4.705  1.00  1.230          C  
ATOM   3071  O   LEU A 194     -28.883 -21.007  -3.688  1.00  1.290          O  
ATOM   3072  CB  LEU A 194     -30.055 -18.824  -5.875  1.00  1.900          C  
ATOM   3073  CG  LEU A 194     -29.732 -17.790  -6.990  1.00  1.900          C  
ATOM   3074  CD1 LEU A 194     -30.772 -16.696  -6.958  1.00  1.900          C  
ATOM   3075  CD2 LEU A 194     -28.342 -17.191  -6.781  1.00  1.900          C  
ATOM   3076  H   LEU A 194     -30.334 -20.613  -7.659  1.00  1.550          H  
ATOM   3077  HA  LEU A 194     -28.166 -19.887  -5.862  1.00  1.660          H  
ATOM   3078 1HB  LEU A 194     -31.111 -19.090  -5.956  1.00  2.280          H  
ATOM   3079 2HB  LEU A 194     -29.904 -18.334  -4.911  1.00  2.280          H  
ATOM   3080  HG  LEU A 194     -29.767 -18.279  -7.962  1.00  2.280          H  
ATOM   3081 1HD1 LEU A 194     -30.559 -15.975  -7.747  1.00  2.280          H  
ATOM   3082 2HD1 LEU A 194     -31.758 -17.123  -7.118  1.00  2.280          H  
ATOM   3083 3HD1 LEU A 194     -30.747 -16.194  -5.992  1.00  2.280          H  
ATOM   3084 1HD2 LEU A 194     -28.147 -16.466  -7.572  1.00  2.280          H  
ATOM   3085 2HD2 LEU A 194     -28.303 -16.691  -5.813  1.00  2.280          H  
ATOM   3086 3HD2 LEU A 194     -27.587 -17.955  -6.816  1.00  2.280          H  
ATOM   3087  N   ASP A 195     -30.551 -21.845  -4.922  1.00  1.200          N  
ATOM   3088  CA  ASP A 195     -31.057 -22.766  -3.925  1.00  1.310          C  
ATOM   3089  C   ASP A 195     -30.150 -24.002  -3.810  1.00  1.170          C  
ATOM   3090  O   ASP A 195     -30.418 -24.921  -3.028  1.00  1.430          O  
ATOM   3091  CB  ASP A 195     -32.473 -23.165  -4.331  1.00  1.790          C  
ATOM   3092  CG  ASP A 195     -33.441 -21.954  -4.277  1.00  1.790          C  
ATOM   3093  OD1 ASP A 195     -33.210 -21.061  -3.500  1.00  1.790          O  
ATOM   3094  OD2 ASP A 195     -34.377 -21.914  -5.071  1.00  1.790          O  
ATOM   3095  H   ASP A 195     -31.060 -21.777  -5.792  1.00  1.440          H  
ATOM   3096  HA  ASP A 195     -31.082 -22.262  -2.957  1.00  1.570          H  
ATOM   3097 1HB  ASP A 195     -32.457 -23.574  -5.340  1.00  2.150          H  
ATOM   3098 2HB  ASP A 195     -32.842 -23.945  -3.662  1.00  2.150          H  
ATOM   3099  N   GLN A 196     -29.090 -24.034  -4.627  1.00  0.910          N  
ATOM   3100  CA  GLN A 196     -28.104 -25.089  -4.586  1.00  0.860          C  
ATOM   3101  C   GLN A 196     -26.791 -24.485  -4.077  1.00  0.760          C  
ATOM   3102  O   GLN A 196     -26.090 -25.082  -3.257  1.00  0.810          O  
ATOM   3103  CB  GLN A 196     -27.876 -25.666  -5.969  1.00  1.220          C  
ATOM   3104  CG  GLN A 196     -29.019 -26.347  -6.609  1.00  1.220          C  
ATOM   3105  CD  GLN A 196     -28.623 -26.844  -7.987  1.00  1.220          C  
ATOM   3106  OE1 GLN A 196     -27.623 -26.403  -8.558  1.00  1.220          O  
ATOM   3107  NE2 GLN A 196     -29.398 -27.756  -8.522  1.00  1.220          N  
ATOM   3108  H   GLN A 196     -28.924 -23.276  -5.280  1.00  1.090          H  
ATOM   3109  HA  GLN A 196     -28.424 -25.868  -3.899  1.00  1.030          H  
ATOM   3110 1HB  GLN A 196     -27.536 -24.876  -6.637  1.00  1.470          H  
ATOM   3111 2HB  GLN A 196     -27.109 -26.381  -5.895  1.00  1.470          H  
ATOM   3112 1HG  GLN A 196     -29.328 -27.196  -5.997  1.00  1.470          H  
ATOM   3113 2HG  GLN A 196     -29.842 -25.638  -6.717  1.00  1.470          H  
ATOM   3114 1HE2 GLN A 196     -29.186 -28.122  -9.429  1.00  1.470          H  
ATOM   3115 2HE2 GLN A 196     -30.191 -28.091  -8.016  1.00  1.470          H  
ATOM   3116  N   MET A 197     -26.460 -23.282  -4.578  1.00  0.740          N  
ATOM   3117  CA  MET A 197     -25.231 -22.586  -4.232  1.00  0.760          C  
ATOM   3118  C   MET A 197     -25.242 -21.979  -2.838  1.00  0.760          C  
ATOM   3119  O   MET A 197     -24.260 -22.124  -2.115  1.00  0.740          O  
ATOM   3120  CB  MET A 197     -24.959 -21.507  -5.261  1.00  1.060          C  
ATOM   3121  CG  MET A 197     -24.535 -22.035  -6.628  1.00  1.060          C  
ATOM   3122  SD  MET A 197     -24.041 -20.730  -7.756  1.00  1.060          S  
ATOM   3123  CE  MET A 197     -25.646 -20.057  -8.226  1.00  1.060          C  
ATOM   3124  H   MET A 197     -27.061 -22.850  -5.277  1.00  0.890          H  
ATOM   3125  HA  MET A 197     -24.417 -23.303  -4.262  1.00  0.910          H  
ATOM   3126 1HB  MET A 197     -25.866 -20.927  -5.395  1.00  1.270          H  
ATOM   3127 2HB  MET A 197     -24.186 -20.829  -4.892  1.00  1.270          H  
ATOM   3128 1HG  MET A 197     -23.687 -22.703  -6.499  1.00  1.270          H  
ATOM   3129 2HG  MET A 197     -25.345 -22.604  -7.082  1.00  1.270          H  
ATOM   3130 1HE  MET A 197     -25.510 -19.235  -8.927  1.00  1.270          H  
ATOM   3131 2HE  MET A 197     -26.234 -20.832  -8.697  1.00  1.270          H  
ATOM   3132 3HE  MET A 197     -26.164 -19.699  -7.351  1.00  1.270          H  
ATOM   3133  N   ASN A 198     -26.335 -21.317  -2.422  1.00  0.850          N  
ATOM   3134  CA  ASN A 198     -26.317 -20.724  -1.084  1.00  0.920          C  
ATOM   3135  C   ASN A 198     -26.279 -21.848  -0.071  1.00  0.870          C  
ATOM   3136  O   ASN A 198     -25.678 -21.729   0.993  1.00  0.900          O  
ATOM   3137  CB  ASN A 198     -27.517 -19.823  -0.841  1.00  1.260          C  
ATOM   3138  CG  ASN A 198     -27.452 -18.506  -1.587  1.00  1.260          C  
ATOM   3139  OD1 ASN A 198     -26.390 -18.063  -2.042  1.00  1.260          O  
ATOM   3140  ND2 ASN A 198     -28.590 -17.865  -1.714  1.00  1.260          N  
ATOM   3141  H   ASN A 198     -27.160 -21.196  -3.016  1.00  1.020          H  
ATOM   3142  HA  ASN A 198     -25.404 -20.138  -0.970  1.00  1.100          H  
ATOM   3143 1HB  ASN A 198     -28.428 -20.345  -1.135  1.00  1.510          H  
ATOM   3144 2HB  ASN A 198     -27.594 -19.611   0.226  1.00  1.510          H  
ATOM   3145 1HD2 ASN A 198     -28.618 -16.984  -2.194  1.00  1.510          H  
ATOM   3146 2HD2 ASN A 198     -29.432 -18.249  -1.333  1.00  1.510          H  
ATOM   3147  N   LEU A 199     -26.928 -22.948  -0.423  1.00  0.880          N  
ATOM   3148  CA  LEU A 199     -26.997 -24.127   0.404  1.00  0.970          C  
ATOM   3149  C   LEU A 199     -25.652 -24.805   0.565  1.00  0.850          C  
ATOM   3150  O   LEU A 199     -25.226 -25.097   1.691  1.00  0.910          O  
ATOM   3151  CB  LEU A 199     -27.962 -25.101  -0.250  1.00  1.320          C  
ATOM   3152  CG  LEU A 199     -28.106 -26.463   0.367  1.00  1.320          C  
ATOM   3153  CD1 LEU A 199     -28.613 -26.372   1.765  1.00  1.320          C  
ATOM   3154  CD2 LEU A 199     -29.015 -27.217  -0.479  1.00  1.320          C  
ATOM   3155  H   LEU A 199     -27.413 -22.954  -1.313  1.00  1.060          H  
ATOM   3156  HA  LEU A 199     -27.363 -23.827   1.382  1.00  1.160          H  
ATOM   3157 1HB  LEU A 199     -28.950 -24.641  -0.268  1.00  1.590          H  
ATOM   3158 2HB  LEU A 199     -27.654 -25.247  -1.277  1.00  1.590          H  
ATOM   3159  HG  LEU A 199     -27.141 -26.970   0.391  1.00  1.590          H  
ATOM   3160 1HD1 LEU A 199     -28.716 -27.366   2.175  1.00  1.590          H  
ATOM   3161 2HD1 LEU A 199     -27.907 -25.820   2.356  1.00  1.590          H  
ATOM   3162 3HD1 LEU A 199     -29.581 -25.871   1.774  1.00  1.590          H  
ATOM   3163 1HD2 LEU A 199     -29.130 -28.194  -0.078  1.00  1.590          H  
ATOM   3164 2HD2 LEU A 199     -29.976 -26.703  -0.494  1.00  1.590          H  
ATOM   3165 3HD2 LEU A 199     -28.614 -27.282  -1.491  1.00  1.590          H  
ATOM   3166  N   MET A 200     -24.984 -25.080  -0.561  1.00  0.780          N  
ATOM   3167  CA  MET A 200     -23.707 -25.750  -0.498  1.00  0.830          C  
ATOM   3168  C   MET A 200     -22.694 -24.841   0.216  1.00  0.810          C  
ATOM   3169  O   MET A 200     -21.819 -25.337   0.940  1.00  0.920          O  
ATOM   3170  CB  MET A 200     -23.287 -26.226  -1.891  1.00  1.140          C  
ATOM   3171  CG  MET A 200     -22.077 -27.141  -1.876  1.00  1.140          C  
ATOM   3172  SD  MET A 200     -21.604 -27.903  -3.456  1.00  1.140          S  
ATOM   3173  CE  MET A 200     -19.968 -28.562  -3.077  1.00  1.140          C  
ATOM   3174  H   MET A 200     -25.377 -24.851  -1.479  1.00  0.940          H  
ATOM   3175  HA  MET A 200     -23.824 -26.642   0.113  1.00  1.000          H  
ATOM   3176 1HB  MET A 200     -24.117 -26.766  -2.350  1.00  1.370          H  
ATOM   3177 2HB  MET A 200     -23.087 -25.361  -2.504  1.00  1.370          H  
ATOM   3178 1HG  MET A 200     -21.234 -26.584  -1.491  1.00  1.370          H  
ATOM   3179 2HG  MET A 200     -22.320 -27.943  -1.195  1.00  1.370          H  
ATOM   3180 1HE  MET A 200     -19.563 -29.020  -3.934  1.00  1.370          H  
ATOM   3181 2HE  MET A 200     -19.304 -27.775  -2.759  1.00  1.370          H  
ATOM   3182 3HE  MET A 200     -20.030 -29.286  -2.315  1.00  1.370          H  
ATOM   3183  N   MET A 201     -22.802 -23.511   0.033  1.00  0.750          N  
ATOM   3184  CA  MET A 201     -21.895 -22.635   0.748  1.00  0.810          C  
ATOM   3185  C   MET A 201     -22.144 -22.686   2.244  1.00  0.830          C  
ATOM   3186  O   MET A 201     -21.206 -22.889   3.014  1.00  0.910          O  
ATOM   3187  CB  MET A 201     -21.964 -21.185   0.284  1.00  1.110          C  
ATOM   3188  CG  MET A 201     -21.411 -20.922  -1.098  1.00  1.110          C  
ATOM   3189  SD  MET A 201     -21.600 -19.225  -1.628  1.00  1.110          S  
ATOM   3190  CE  MET A 201     -20.354 -18.403  -0.623  1.00  1.110          C  
ATOM   3191  H   MET A 201     -23.503 -23.119  -0.603  1.00  0.900          H  
ATOM   3192  HA  MET A 201     -20.904 -22.995   0.569  1.00  0.970          H  
ATOM   3193 1HB  MET A 201     -23.007 -20.855   0.289  1.00  1.330          H  
ATOM   3194 2HB  MET A 201     -21.428 -20.575   0.992  1.00  1.330          H  
ATOM   3195 1HG  MET A 201     -20.357 -21.151  -1.098  1.00  1.330          H  
ATOM   3196 2HG  MET A 201     -21.899 -21.567  -1.822  1.00  1.330          H  
ATOM   3197 1HE  MET A 201     -20.350 -17.334  -0.856  1.00  1.330          H  
ATOM   3198 2HE  MET A 201     -20.574 -18.537   0.429  1.00  1.330          H  
ATOM   3199 3HE  MET A 201     -19.371 -18.818  -0.846  1.00  1.330          H  
ATOM   3200  N   SER A 202     -23.410 -22.606   2.669  1.00  0.820          N  
ATOM   3201  CA  SER A 202     -23.737 -22.611   4.088  1.00  0.880          C  
ATOM   3202  C   SER A 202     -23.189 -23.847   4.733  1.00  0.890          C  
ATOM   3203  O   SER A 202     -22.684 -23.815   5.854  1.00  0.970          O  
ATOM   3204  CB  SER A 202     -25.233 -22.610   4.260  1.00  1.210          C  
ATOM   3205  OG  SER A 202     -25.781 -21.433   3.800  1.00  1.210          O  
ATOM   3206  H   SER A 202     -24.175 -22.460   2.002  1.00  0.980          H  
ATOM   3207  HA  SER A 202     -23.299 -21.740   4.564  1.00  1.060          H  
ATOM   3208 1HB  SER A 202     -25.649 -23.444   3.699  1.00  1.450          H  
ATOM   3209 2HB  SER A 202     -25.486 -22.756   5.310  1.00  1.450          H  
ATOM   3210  HG  SER A 202     -26.688 -21.638   3.588  1.00  1.450          H  
ATOM   3211  N   SER A 203     -23.273 -24.945   4.018  1.00  0.880          N  
ATOM   3212  CA  SER A 203     -22.798 -26.200   4.512  1.00  0.970          C  
ATOM   3213  C   SER A 203     -21.295 -26.230   4.845  1.00  0.940          C  
ATOM   3214  O   SER A 203     -20.929 -26.605   5.958  1.00  1.090          O  
ATOM   3215  CB  SER A 203     -23.133 -27.225   3.493  1.00  1.320          C  
ATOM   3216  OG  SER A 203     -22.672 -28.474   3.878  1.00  1.320          O  
ATOM   3217  H   SER A 203     -23.744 -24.909   3.108  1.00  1.060          H  
ATOM   3218  HA  SER A 203     -23.351 -26.415   5.424  1.00  1.160          H  
ATOM   3219 1HB  SER A 203     -24.202 -27.244   3.349  1.00  1.590          H  
ATOM   3220 2HB  SER A 203     -22.714 -26.923   2.577  1.00  1.590          H  
ATOM   3221  HG  SER A 203     -22.885 -29.070   3.150  1.00  1.590          H  
ATOM   3222  N   TYR A 204     -20.398 -25.782   3.942  1.00  0.860          N  
ATOM   3223  CA  TYR A 204     -18.969 -25.825   4.345  1.00  0.960          C  
ATOM   3224  C   TYR A 204     -18.658 -24.718   5.367  1.00  0.840          C  
ATOM   3225  O   TYR A 204     -17.734 -24.838   6.180  1.00  1.020          O  
ATOM   3226  CB  TYR A 204     -17.979 -25.725   3.162  1.00  1.300          C  
ATOM   3227  CG  TYR A 204     -17.757 -24.338   2.572  1.00  1.300          C  
ATOM   3228  CD1 TYR A 204     -16.800 -23.477   3.104  1.00  1.300          C  
ATOM   3229  CD2 TYR A 204     -18.482 -23.931   1.502  1.00  1.300          C  
ATOM   3230  CE1 TYR A 204     -16.625 -22.235   2.541  1.00  1.300          C  
ATOM   3231  CE2 TYR A 204     -18.273 -22.672   0.966  1.00  1.300          C  
ATOM   3232  CZ  TYR A 204     -17.370 -21.850   1.482  1.00  1.300          C  
ATOM   3233  OH  TYR A 204     -17.201 -20.621   0.927  1.00  1.300          O  
ATOM   3234  H   TYR A 204     -20.717 -25.476   3.012  1.00  1.030          H  
ATOM   3235  HA  TYR A 204     -18.782 -26.781   4.838  1.00  1.150          H  
ATOM   3236 1HB  TYR A 204     -17.008 -26.107   3.493  1.00  1.560          H  
ATOM   3237 2HB  TYR A 204     -18.304 -26.371   2.367  1.00  1.560          H  
ATOM   3238  HD1 TYR A 204     -16.199 -23.782   3.959  1.00  1.560          H  
ATOM   3239  HD2 TYR A 204     -19.228 -24.600   1.074  1.00  1.560          H  
ATOM   3240  HE1 TYR A 204     -15.912 -21.563   2.928  1.00  1.560          H  
ATOM   3241  HE2 TYR A 204     -18.842 -22.336   0.117  1.00  1.560          H  
ATOM   3242  HH  TYR A 204     -17.842 -20.496   0.226  1.00  1.560          H  
ATOM   3243  N   LEU A 205     -19.447 -23.640   5.338  1.00  0.680          N  
ATOM   3244  CA  LEU A 205     -19.282 -22.521   6.247  1.00  0.680          C  
ATOM   3245  C   LEU A 205     -19.779 -22.899   7.657  1.00  0.700          C  
ATOM   3246  O   LEU A 205     -19.264 -22.422   8.671  1.00  0.790          O  
ATOM   3247  CB  LEU A 205     -20.054 -21.323   5.683  1.00  0.950          C  
ATOM   3248  CG  LEU A 205     -19.533 -20.713   4.328  1.00  0.950          C  
ATOM   3249  CD1 LEU A 205     -20.524 -19.765   3.803  1.00  0.950          C  
ATOM   3250  CD2 LEU A 205     -18.271 -19.995   4.514  1.00  0.950          C  
ATOM   3251  H   LEU A 205     -20.164 -23.556   4.607  1.00  0.820          H  
ATOM   3252  HA  LEU A 205     -18.229 -22.280   6.304  1.00  0.820          H  
ATOM   3253 1HB  LEU A 205     -21.078 -21.637   5.525  1.00  1.140          H  
ATOM   3254 2HB  LEU A 205     -20.047 -20.555   6.417  1.00  1.140          H  
ATOM   3255  HG  LEU A 205     -19.383 -21.506   3.616  1.00  1.140          H  
ATOM   3256 1HD1 LEU A 205     -20.170 -19.360   2.859  1.00  1.140          H  
ATOM   3257 2HD1 LEU A 205     -21.454 -20.289   3.643  1.00  1.140          H  
ATOM   3258 3HD1 LEU A 205     -20.673 -18.959   4.517  1.00  1.140          H  
ATOM   3259 1HD2 LEU A 205     -17.941 -19.593   3.553  1.00  1.140          H  
ATOM   3260 2HD2 LEU A 205     -18.403 -19.188   5.206  1.00  1.140          H  
ATOM   3261 3HD2 LEU A 205     -17.542 -20.684   4.885  1.00  1.140          H  
ATOM   3262  N   ALA A 206     -20.732 -23.832   7.735  1.00  0.750          N  
ATOM   3263  CA  ALA A 206     -21.315 -24.264   8.999  1.00  0.830          C  
ATOM   3264  C   ALA A 206     -20.285 -24.808   9.980  1.00  0.780          C  
ATOM   3265  O   ALA A 206     -20.442 -24.613  11.189  1.00  0.890          O  
ATOM   3266  CB  ALA A 206     -22.382 -25.319   8.761  1.00  1.130          C  
ATOM   3267  H   ALA A 206     -21.156 -24.190   6.878  1.00  0.900          H  
ATOM   3268  HA  ALA A 206     -21.783 -23.423   9.447  1.00  1.000          H  
ATOM   3269 1HB  ALA A 206     -22.834 -25.596   9.715  1.00  1.360          H  
ATOM   3270 2HB  ALA A 206     -23.147 -24.917   8.098  1.00  1.360          H  
ATOM   3271 3HB  ALA A 206     -21.926 -26.198   8.303  1.00  1.360          H  
ATOM   3272  N   ASP A 207     -19.228 -25.468   9.496  1.00  0.780          N  
ATOM   3273  CA  ASP A 207     -18.235 -26.055  10.392  1.00  0.910          C  
ATOM   3274  C   ASP A 207     -17.041 -25.160  10.709  1.00  0.880          C  
ATOM   3275  O   ASP A 207     -16.107 -25.589  11.381  1.00  0.880          O  
ATOM   3276  CB  ASP A 207     -17.756 -27.409   9.867  1.00  1.220          C  
ATOM   3277  CG  ASP A 207     -18.845 -28.512   9.955  1.00  1.220          C  
ATOM   3278  OD1 ASP A 207     -19.714 -28.417  10.788  1.00  1.220          O  
ATOM   3279  OD2 ASP A 207     -18.768 -29.449   9.210  1.00  1.220          O  
ATOM   3280  H   ASP A 207     -19.128 -25.611   8.491  1.00  0.940          H  
ATOM   3281  HA  ASP A 207     -18.736 -26.256  11.341  1.00  1.090          H  
ATOM   3282 1HB  ASP A 207     -17.452 -27.302   8.816  1.00  1.470          H  
ATOM   3283 2HB  ASP A 207     -16.881 -27.734  10.429  1.00  1.470          H  
ATOM   3284  N   VAL A 208     -17.075 -23.897  10.309  1.00  1.000          N  
ATOM   3285  CA  VAL A 208     -15.974 -22.975  10.601  1.00  1.110          C  
ATOM   3286  C   VAL A 208     -15.706 -22.857  12.103  1.00  1.000          C  
ATOM   3287  O   VAL A 208     -14.560 -22.793  12.560  1.00  1.020          O  
ATOM   3288  CB  VAL A 208     -16.287 -21.599   9.986  1.00  1.510          C  
ATOM   3289  CG1 VAL A 208     -15.347 -20.537  10.482  1.00  1.510          C  
ATOM   3290  CG2 VAL A 208     -16.132 -21.701   8.475  1.00  1.510          C  
ATOM   3291  H   VAL A 208     -17.882 -23.558   9.775  1.00  1.200          H  
ATOM   3292  HA  VAL A 208     -15.079 -23.358  10.128  1.00  1.330          H  
ATOM   3293  HB  VAL A 208     -17.309 -21.321  10.241  1.00  1.810          H  
ATOM   3294 1HG1 VAL A 208     -15.623 -19.605  10.019  1.00  1.810          H  
ATOM   3295 2HG1 VAL A 208     -15.434 -20.431  11.557  1.00  1.810          H  
ATOM   3296 3HG1 VAL A 208     -14.316 -20.795  10.226  1.00  1.810          H  
ATOM   3297 1HG2 VAL A 208     -16.381 -20.742   8.032  1.00  1.810          H  
ATOM   3298 2HG2 VAL A 208     -15.104 -21.972   8.230  1.00  1.810          H  
ATOM   3299 3HG2 VAL A 208     -16.797 -22.462   8.097  1.00  1.810          H  
ATOM   3300  N   GLY A 209     -16.764 -22.825  12.879  1.00  1.030          N  
ATOM   3301  CA  GLY A 209     -16.706 -22.678  14.317  1.00  1.140          C  
ATOM   3302  C   GLY A 209     -16.393 -23.981  15.022  1.00  1.110          C  
ATOM   3303  O   GLY A 209     -16.380 -24.039  16.257  1.00  1.340          O  
ATOM   3304  H   GLY A 209     -17.677 -22.897  12.454  1.00  1.240          H  
ATOM   3305 1HA  GLY A 209     -15.946 -21.946  14.566  1.00  1.370          H  
ATOM   3306 2HA  GLY A 209     -17.660 -22.302  14.672  1.00  1.370          H  
ATOM   3307  N   TYR A 210     -16.132 -25.047  14.259  1.00  1.020          N  
ATOM   3308  CA  TYR A 210     -15.837 -26.322  14.862  1.00  1.260          C  
ATOM   3309  C   TYR A 210     -14.339 -26.417  15.121  1.00  1.320          C  
ATOM   3310  O   TYR A 210     -13.869 -27.391  15.708  1.00  1.620          O  
ATOM   3311  CB  TYR A 210     -16.329 -27.477  13.990  1.00  1.670          C  
ATOM   3312  CG  TYR A 210     -16.349 -28.810  14.717  1.00  1.670          C  
ATOM   3313  CD1 TYR A 210     -17.362 -29.069  15.631  1.00  1.670          C  
ATOM   3314  CD2 TYR A 210     -15.370 -29.771  14.479  1.00  1.670          C  
ATOM   3315  CE1 TYR A 210     -17.394 -30.272  16.304  1.00  1.670          C  
ATOM   3316  CE2 TYR A 210     -15.408 -30.976  15.155  1.00  1.670          C  
ATOM   3317  CZ  TYR A 210     -16.413 -31.226  16.064  1.00  1.670          C  
ATOM   3318  OH  TYR A 210     -16.453 -32.429  16.734  1.00  1.670          O  
ATOM   3319  H   TYR A 210     -16.148 -24.993  13.238  1.00  1.220          H  
ATOM   3320  HA  TYR A 210     -16.341 -26.382  15.825  1.00  1.510          H  
ATOM   3321 1HB  TYR A 210     -17.338 -27.261  13.630  1.00  2.000          H  
ATOM   3322 2HB  TYR A 210     -15.685 -27.571  13.115  1.00  2.000          H  
ATOM   3323  HD1 TYR A 210     -18.134 -28.320  15.819  1.00  2.000          H  
ATOM   3324  HD2 TYR A 210     -14.573 -29.571  13.764  1.00  2.000          H  
ATOM   3325  HE1 TYR A 210     -18.192 -30.472  17.021  1.00  2.000          H  
ATOM   3326  HE2 TYR A 210     -14.642 -31.727  14.971  1.00  2.000          H  
ATOM   3327  HH  TYR A 210     -17.212 -32.444  17.322  1.00  2.000          H  
ATOM   3328  N   THR A 211     -13.561 -25.410  14.702  1.00  1.250          N  
ATOM   3329  CA  THR A 211     -12.150 -25.475  15.045  1.00  1.520          C  
ATOM   3330  C   THR A 211     -12.094 -25.085  16.507  1.00  1.560          C  
ATOM   3331  O   THR A 211     -12.466 -23.968  16.870  1.00  2.190          O  
ATOM   3332  CB  THR A 211     -11.269 -24.505  14.229  1.00  2.020          C  
ATOM   3333  OG1 THR A 211     -11.386 -24.798  12.850  1.00  2.020          O  
ATOM   3334  CG2 THR A 211      -9.810 -24.662  14.642  1.00  2.020          C  
ATOM   3335  H   THR A 211     -13.949 -24.614  14.185  1.00  1.500          H  
ATOM   3336  HA  THR A 211     -11.780 -26.494  14.931  1.00  1.820          H  
ATOM   3337  HB  THR A 211     -11.592 -23.478  14.405  1.00  2.420          H  
ATOM   3338  HG1 THR A 211     -12.255 -24.508  12.545  1.00  2.420          H  
ATOM   3339 1HG2 THR A 211      -9.197 -23.980  14.056  1.00  2.420          H  
ATOM   3340 2HG2 THR A 211      -9.692 -24.432  15.701  1.00  2.420          H  
ATOM   3341 3HG2 THR A 211      -9.490 -25.687  14.457  1.00  2.420          H  
ATOM   3342  N   GLN A 212     -11.618 -25.995  17.337  1.00  1.600          N  
ATOM   3343  CA  GLN A 212     -11.633 -25.804  18.772  1.00  1.850          C  
ATOM   3344  C   GLN A 212     -10.320 -26.134  19.426  1.00  1.810          C  
ATOM   3345  O   GLN A 212      -9.498 -26.872  18.885  1.00  2.150          O  
ATOM   3346  CB  GLN A 212     -12.752 -26.633  19.406  1.00  2.490          C  
ATOM   3347  CG  GLN A 212     -14.155 -26.249  18.971  1.00  2.490          C  
ATOM   3348  CD  GLN A 212     -14.528 -24.946  19.534  1.00  2.490          C  
ATOM   3349  OE1 GLN A 212     -14.038 -24.645  20.622  1.00  2.490          O  
ATOM   3350  NE2 GLN A 212     -15.342 -24.158  18.853  1.00  2.490          N  
ATOM   3351  H   GLN A 212     -11.293 -26.872  16.953  1.00  1.920          H  
ATOM   3352  HA  GLN A 212     -11.837 -24.752  18.974  1.00  2.220          H  
ATOM   3353 1HB  GLN A 212     -12.619 -27.644  19.134  1.00  2.990          H  
ATOM   3354 2HB  GLN A 212     -12.686 -26.584  20.490  1.00  2.990          H  
ATOM   3355 1HG  GLN A 212     -14.214 -26.180  17.909  1.00  2.990          H  
ATOM   3356 2HG  GLN A 212     -14.860 -26.996  19.332  1.00  2.990          H  
ATOM   3357 1HE2 GLN A 212     -15.609 -23.263  19.209  1.00  2.990          H  
ATOM   3358 2HE2 GLN A 212     -15.696 -24.417  17.930  1.00  2.990          H  
ATOM   3359  N   MET A 213     -10.142 -25.571  20.616  1.00  2.010          N  
ATOM   3360  CA  MET A 213      -8.959 -25.774  21.442  1.00  2.480          C  
ATOM   3361  C   MET A 213      -8.723 -27.249  21.749  1.00  2.710          C  
ATOM   3362  O   MET A 213      -7.588 -27.729  21.729  1.00  3.220          O  
ATOM   3363  CB  MET A 213      -9.194 -25.059  22.773  1.00  3.280          C  
ATOM   3364  CG  MET A 213      -9.219 -23.539  22.715  1.00  3.280          C  
ATOM   3365  SD  MET A 213      -9.320 -22.784  24.364  1.00  3.280          S  
ATOM   3366  CE  MET A 213     -11.063 -23.049  24.806  1.00  3.280          C  
ATOM   3367  H   MET A 213     -10.876 -24.965  20.960  1.00  2.410          H  
ATOM   3368  HA  MET A 213      -8.085 -25.380  20.922  1.00  2.980          H  
ATOM   3369 1HB  MET A 213     -10.131 -25.402  23.197  1.00  3.940          H  
ATOM   3370 2HB  MET A 213      -8.404 -25.345  23.471  1.00  3.940          H  
ATOM   3371 1HG  MET A 213      -8.314 -23.181  22.225  1.00  3.940          H  
ATOM   3372 2HG  MET A 213     -10.075 -23.205  22.132  1.00  3.940          H  
ATOM   3373 1HE  MET A 213     -11.257 -22.625  25.793  1.00  3.940          H  
ATOM   3374 2HE  MET A 213     -11.704 -22.557  24.071  1.00  3.940          H  
ATOM   3375 3HE  MET A 213     -11.288 -24.114  24.827  1.00  3.940          H  
ATOM   3376  N   LYS A 214      -9.815 -27.943  22.068  1.00  2.880          N  
ATOM   3377  CA  LYS A 214      -9.812 -29.350  22.444  1.00  3.390          C  
ATOM   3378  C   LYS A 214     -11.066 -30.031  21.925  1.00  3.250          C  
ATOM   3379  O   LYS A 214     -12.171 -29.582  22.219  1.00  3.530          O  
ATOM   3380  CB  LYS A 214      -9.747 -29.447  23.976  1.00  4.540          C  
ATOM   3381  CG  LYS A 214      -8.428 -28.931  24.570  1.00  4.540          C  
ATOM   3382  CD  LYS A 214      -8.394 -28.920  26.066  1.00  4.540          C  
ATOM   3383  CE  LYS A 214      -7.015 -28.435  26.541  1.00  4.540          C  
ATOM   3384  NZ  LYS A 214      -6.974 -28.153  27.996  1.00  4.540          N  
ATOM   3385  H   LYS A 214     -10.698 -27.457  22.041  1.00  3.460          H  
ATOM   3386  HA  LYS A 214      -8.943 -29.837  22.001  1.00  4.070          H  
ATOM   3387 1HB  LYS A 214     -10.556 -28.857  24.410  1.00  5.450          H  
ATOM   3388 2HB  LYS A 214      -9.899 -30.477  24.286  1.00  5.450          H  
ATOM   3389 1HG  LYS A 214      -7.603 -29.534  24.190  1.00  5.450          H  
ATOM   3390 2HG  LYS A 214      -8.264 -27.912  24.275  1.00  5.450          H  
ATOM   3391 1HD  LYS A 214      -9.158 -28.238  26.435  1.00  5.450          H  
ATOM   3392 2HD  LYS A 214      -8.597 -29.904  26.464  1.00  5.450          H  
ATOM   3393 1HE  LYS A 214      -6.282 -29.206  26.313  1.00  5.450          H  
ATOM   3394 2HE  LYS A 214      -6.752 -27.526  26.001  1.00  5.450          H  
ATOM   3395 1HZ  LYS A 214      -6.059 -27.835  28.261  1.00  5.450          H  
ATOM   3396 2HZ  LYS A 214      -7.666 -27.401  28.185  1.00  5.450          H  
ATOM   3397 3HZ  LYS A 214      -7.214 -28.970  28.531  1.00  5.450          H  
ATOM   3398  N   ILE A 215     -10.910 -31.124  21.173  1.00  3.170          N  
ATOM   3399  CA  ILE A 215     -12.090 -31.826  20.671  1.00  3.220          C  
ATOM   3400  C   ILE A 215     -12.288 -33.251  21.233  1.00  3.610          C  
ATOM   3401  O   ILE A 215     -13.264 -33.456  21.953  1.00  4.010          O  
ATOM   3402  CB  ILE A 215     -12.178 -31.767  19.117  1.00  4.490          C  
ATOM   3403  CG1 ILE A 215     -12.320 -30.300  18.697  1.00  4.490          C  
ATOM   3404  CG2 ILE A 215     -13.367 -32.630  18.615  1.00  4.490          C  
ATOM   3405  CD1 ILE A 215     -12.208 -30.021  17.213  1.00  4.490          C  
ATOM   3406  H   ILE A 215      -9.974 -31.432  20.954  1.00  3.800          H  
ATOM   3407  HA  ILE A 215     -12.960 -31.262  21.005  1.00  3.860          H  
ATOM   3408  HB  ILE A 215     -11.272 -32.100  18.671  1.00  5.390          H  
ATOM   3409 1HG1 ILE A 215     -13.290 -29.939  19.041  1.00  5.390          H  
ATOM   3410 2HG1 ILE A 215     -11.538 -29.725  19.183  1.00  5.390          H  
ATOM   3411 1HG2 ILE A 215     -13.442 -32.584  17.534  1.00  5.390          H  
ATOM   3412 2HG2 ILE A 215     -13.230 -33.668  18.903  1.00  5.390          H  
ATOM   3413 3HG2 ILE A 215     -14.294 -32.256  19.054  1.00  5.390          H  
ATOM   3414 1HD1 ILE A 215     -12.319 -28.953  17.039  1.00  5.390          H  
ATOM   3415 2HD1 ILE A 215     -11.232 -30.346  16.850  1.00  5.390          H  
ATOM   3416 3HD1 ILE A 215     -12.980 -30.539  16.671  1.00  5.390          H  
ATOM   3417  N   PRO A 216     -11.403 -34.261  21.005  1.00  3.890          N  
ATOM   3418  CA  PRO A 216     -11.598 -35.642  21.455  1.00  4.500          C  
ATOM   3419  C   PRO A 216     -11.218 -35.809  22.918  1.00  5.080          C  
ATOM   3420  O   PRO A 216     -10.293 -36.555  23.239  1.00  5.480          O  
ATOM   3421  CB  PRO A 216     -10.627 -36.412  20.559  1.00  6.750          C  
ATOM   3422  CG  PRO A 216      -9.477 -35.445  20.363  1.00  6.750          C  
ATOM   3423  CD  PRO A 216     -10.126 -34.068  20.268  1.00  6.750          C  
ATOM   3424  HA  PRO A 216     -12.643 -35.948  21.282  1.00  5.400          H  
ATOM   3425 1HB  PRO A 216     -10.327 -37.354  21.046  1.00  8.100          H  
ATOM   3426 2HB  PRO A 216     -11.123 -36.686  19.616  1.00  8.100          H  
ATOM   3427 1HG  PRO A 216      -8.776 -35.525  21.212  1.00  8.100          H  
ATOM   3428 2HG  PRO A 216      -8.908 -35.713  19.459  1.00  8.100          H  
ATOM   3429 1HD  PRO A 216      -9.479 -33.337  20.751  1.00  8.100          H  
ATOM   3430 2HD  PRO A 216     -10.284 -33.878  19.214  1.00  8.100          H  
ATOM   3431  N   MET A 217     -11.880 -35.055  23.779  1.00  5.510          N  
ATOM   3432  CA  MET A 217     -11.594 -35.023  25.203  1.00  6.360          C  
ATOM   3433  C   MET A 217     -12.879 -34.919  26.021  1.00  6.410          C  
ATOM   3434  O   MET A 217     -13.002 -34.060  26.903  1.00  6.680          O  
ATOM   3435  CB  MET A 217     -10.635 -33.850  25.471  1.00  8.560          C  
ATOM   3436  CG  MET A 217      -9.213 -34.037  24.922  1.00  8.560          C  
ATOM   3437  SD  MET A 217      -8.124 -32.643  25.211  1.00  8.560          S  
ATOM   3438  CE  MET A 217      -7.843 -32.699  26.980  1.00  8.560          C  
ATOM   3439  H   MET A 217     -12.645 -34.489  23.400  1.00  6.610          H  
ATOM   3440  HA  MET A 217     -11.099 -35.957  25.478  1.00  7.630          H  
ATOM   3441 1HB  MET A 217     -11.003 -32.993  24.939  1.00 10.280          H  
ATOM   3442 2HB  MET A 217     -10.624 -33.585  26.502  1.00 10.280          H  
ATOM   3443 1HG  MET A 217      -8.768 -34.930  25.366  1.00 10.280          H  
ATOM   3444 2HG  MET A 217      -9.256 -34.190  23.853  1.00 10.280          H  
ATOM   3445 1HE  MET A 217      -7.172 -31.892  27.266  1.00 10.280          H  
ATOM   3446 2HE  MET A 217      -8.779 -32.582  27.506  1.00 10.280          H  
ATOM   3447 3HE  MET A 217      -7.386 -33.654  27.245  1.00 10.280          H  
ATOM   3448  N   GLU A 218     -13.786 -35.882  25.843  1.00  6.520          N  
ATOM   3449  CA  GLU A 218     -15.119 -35.830  26.445  1.00  6.840          C  
ATOM   3450  C   GLU A 218     -15.131 -35.690  27.964  1.00  6.840          C  
ATOM   3451  O   GLU A 218     -16.048 -35.080  28.522  1.00  7.170          O  
ATOM   3452  CB  GLU A 218     -15.907 -37.086  26.055  1.00  9.450          C  
ATOM   3453  CG  GLU A 218     -16.220 -37.212  24.550  1.00  9.450          C  
ATOM   3454  CD  GLU A 218     -15.094 -37.836  23.741  1.00  9.450          C  
ATOM   3455  OE1 GLU A 218     -14.028 -38.032  24.291  1.00  9.450          O  
ATOM   3456  OE2 GLU A 218     -15.298 -38.113  22.584  1.00  9.450          O  
ATOM   3457  H   GLU A 218     -13.588 -36.642  25.182  1.00  7.820          H  
ATOM   3458  HA  GLU A 218     -15.632 -34.963  26.028  1.00  8.210          H  
ATOM   3459 1HB  GLU A 218     -15.350 -37.971  26.360  1.00 11.340          H  
ATOM   3460 2HB  GLU A 218     -16.852 -37.099  26.595  1.00 11.340          H  
ATOM   3461 1HG  GLU A 218     -17.119 -37.816  24.428  1.00 11.340          H  
ATOM   3462 2HG  GLU A 218     -16.429 -36.218  24.155  1.00 11.340          H  
ATOM   3463  N   ARG A 219     -14.137 -36.260  28.642  1.00  6.710          N  
ATOM   3464  CA  ARG A 219     -14.068 -36.148  30.091  1.00  6.870          C  
ATOM   3465  C   ARG A 219     -12.717 -35.596  30.524  1.00  6.650          C  
ATOM   3466  O   ARG A 219     -12.355 -35.683  31.699  1.00  7.020          O  
ATOM   3467  CB  ARG A 219     -14.337 -37.497  30.744  1.00  9.550          C  
ATOM   3468  CG  ARG A 219     -15.760 -38.042  30.513  1.00  9.550          C  
ATOM   3469  CD  ARG A 219     -16.816 -37.230  31.201  1.00  9.550          C  
ATOM   3470  NE  ARG A 219     -18.142 -37.768  30.968  1.00  9.550          N  
ATOM   3471  CZ  ARG A 219     -18.955 -37.435  29.931  1.00  9.550          C  
ATOM   3472  NH1 ARG A 219     -18.587 -36.557  29.003  1.00  9.550          N  
ATOM   3473  NH2 ARG A 219     -20.151 -38.004  29.847  1.00  9.550          N  
ATOM   3474  H   ARG A 219     -13.430 -36.790  28.144  1.00  8.050          H  
ATOM   3475  HA  ARG A 219     -14.815 -35.433  30.424  1.00  8.240          H  
ATOM   3476 1HB  ARG A 219     -13.629 -38.231  30.360  1.00 11.460          H  
ATOM   3477 2HB  ARG A 219     -14.181 -37.421  31.820  1.00 11.460          H  
ATOM   3478 1HG  ARG A 219     -15.980 -38.055  29.448  1.00 11.460          H  
ATOM   3479 2HG  ARG A 219     -15.818 -39.058  30.900  1.00 11.460          H  
ATOM   3480 1HD  ARG A 219     -16.631 -37.247  32.275  1.00 11.460          H  
ATOM   3481 2HD  ARG A 219     -16.811 -36.207  30.859  1.00 11.460          H  
ATOM   3482  HE  ARG A 219     -18.490 -38.443  31.636  1.00 11.460          H  
ATOM   3483 1HH1 ARG A 219     -17.665 -36.088  29.020  1.00 11.460          H  
ATOM   3484 2HH1 ARG A 219     -19.217 -36.333  28.249  1.00 11.460          H  
ATOM   3485 1HH2 ARG A 219     -20.444 -38.672  30.547  1.00 11.460          H  
ATOM   3486 2HH2 ARG A 219     -20.772 -37.768  29.087  1.00 11.460          H  
ATOM   3487  N   ASP A 220     -11.949 -35.100  29.550  1.00  6.390          N  
ATOM   3488  CA  ASP A 220     -10.616 -34.561  29.804  1.00  6.520          C  
ATOM   3489  C   ASP A 220     -10.563 -33.027  29.754  1.00  6.100          C  
ATOM   3490  O   ASP A 220      -9.700 -32.420  30.394  1.00  6.160          O  
ATOM   3491  CB  ASP A 220      -9.574 -35.203  28.887  1.00  9.080          C  
ATOM   3492  CG  ASP A 220      -9.395 -36.695  29.134  1.00  9.080          C  
ATOM   3493  OD1 ASP A 220      -9.096 -37.065  30.240  1.00  9.080          O  
ATOM   3494  OD2 ASP A 220      -9.547 -37.458  28.209  1.00  9.080          O  
ATOM   3495  H   ASP A 220     -12.354 -35.019  28.622  1.00  7.670          H  
ATOM   3496  HA  ASP A 220     -10.336 -34.848  30.817  1.00  7.820          H  
ATOM   3497 1HB  ASP A 220      -9.846 -35.077  27.873  1.00 10.890          H  
ATOM   3498 2HB  ASP A 220      -8.617 -34.715  29.041  1.00 10.890          H  
ATOM   3499  N   LEU A 221     -11.449 -32.392  28.971  1.00  5.740          N  
ATOM   3500  CA  LEU A 221     -11.425 -30.928  28.863  1.00  5.360          C  
ATOM   3501  C   LEU A 221     -12.258 -30.327  30.003  1.00  5.540          C  
ATOM   3502  O   LEU A 221     -13.099 -31.011  30.595  1.00  5.780          O  
ATOM   3503  CB  LEU A 221     -11.901 -30.450  27.462  1.00  7.660          C  
ATOM   3504  CG  LEU A 221     -13.366 -30.792  26.961  1.00  7.660          C  
ATOM   3505  CD1 LEU A 221     -14.380 -29.742  27.414  1.00  7.660          C  
ATOM   3506  CD2 LEU A 221     -13.348 -30.855  25.425  1.00  7.660          C  
ATOM   3507  H   LEU A 221     -12.131 -32.922  28.429  1.00  6.890          H  
ATOM   3508  HA  LEU A 221     -10.399 -30.584  28.985  1.00  6.430          H  
ATOM   3509 1HB  LEU A 221     -11.799 -29.364  27.430  1.00  9.190          H  
ATOM   3510 2HB  LEU A 221     -11.212 -30.863  26.727  1.00  9.190          H  
ATOM   3511  HG  LEU A 221     -13.680 -31.746  27.369  1.00  9.190          H  
ATOM   3512 1HD1 LEU A 221     -15.355 -30.024  27.036  1.00  9.190          H  
ATOM   3513 2HD1 LEU A 221     -14.423 -29.688  28.492  1.00  9.190          H  
ATOM   3514 3HD1 LEU A 221     -14.099 -28.768  27.018  1.00  9.190          H  
ATOM   3515 1HD2 LEU A 221     -14.344 -31.098  25.059  1.00  9.190          H  
ATOM   3516 2HD2 LEU A 221     -13.036 -29.893  25.023  1.00  9.190          H  
ATOM   3517 3HD2 LEU A 221     -12.665 -31.606  25.090  1.00  9.190          H  
ATOM   3518  N   LYS A 222     -12.012 -29.055  30.325  1.00  5.470          N  
ATOM   3519  CA  LYS A 222     -12.732 -28.372  31.400  1.00  5.610          C  
ATOM   3520  C   LYS A 222     -14.083 -27.854  30.946  1.00  5.110          C  
ATOM   3521  O   LYS A 222     -14.243 -27.428  29.802  1.00  4.700          O  
ATOM   3522  CB  LYS A 222     -11.899 -27.215  31.952  1.00  7.800          C  
ATOM   3523  CG  LYS A 222     -10.621 -27.635  32.655  1.00  7.800          C  
ATOM   3524  CD  LYS A 222      -9.867 -26.422  33.198  1.00  7.800          C  
ATOM   3525  CE  LYS A 222      -8.581 -26.833  33.913  1.00  7.800          C  
ATOM   3526  NZ  LYS A 222      -7.826 -25.652  34.425  1.00  7.800          N  
ATOM   3527  H   LYS A 222     -11.308 -28.537  29.788  1.00  6.560          H  
ATOM   3528  HA  LYS A 222     -12.904 -29.089  32.203  1.00  6.730          H  
ATOM   3529 1HB  LYS A 222     -11.627 -26.545  31.136  1.00  9.360          H  
ATOM   3530 2HB  LYS A 222     -12.498 -26.640  32.657  1.00  9.360          H  
ATOM   3531 1HG  LYS A 222     -10.863 -28.310  33.475  1.00  9.360          H  
ATOM   3532 2HG  LYS A 222      -9.984 -28.167  31.946  1.00  9.360          H  
ATOM   3533 1HD  LYS A 222      -9.614 -25.758  32.369  1.00  9.360          H  
ATOM   3534 2HD  LYS A 222     -10.507 -25.877  33.896  1.00  9.360          H  
ATOM   3535 1HE  LYS A 222      -8.830 -27.483  34.750  1.00  9.360          H  
ATOM   3536 2HE  LYS A 222      -7.946 -27.381  33.216  1.00  9.360          H  
ATOM   3537 1HZ  LYS A 222      -6.984 -25.966  34.889  1.00  9.360          H  
ATOM   3538 2HZ  LYS A 222      -7.578 -25.047  33.654  1.00  9.360          H  
ATOM   3539 3HZ  LYS A 222      -8.400 -25.142  35.082  1.00  9.360          H  
ATOM   3540  N   ALA A 223     -15.023 -27.726  31.881  1.00  5.180          N  
ATOM   3541  CA  ALA A 223     -16.332 -27.176  31.539  1.00  4.730          C  
ATOM   3542  C   ALA A 223     -16.216 -25.784  30.929  1.00  4.300          C  
ATOM   3543  O   ALA A 223     -16.935 -25.465  29.983  1.00  3.840          O  
ATOM   3544  CB  ALA A 223     -17.206 -27.101  32.773  1.00  6.800          C  
ATOM   3545  H   ALA A 223     -14.841 -28.050  32.822  1.00  6.220          H  
ATOM   3546  HA  ALA A 223     -16.794 -27.837  30.807  1.00  5.680          H  
ATOM   3547 1HB  ALA A 223     -18.186 -26.710  32.500  1.00  8.160          H  
ATOM   3548 2HB  ALA A 223     -17.318 -28.094  33.204  1.00  8.160          H  
ATOM   3549 3HB  ALA A 223     -16.739 -26.434  33.504  1.00  8.160          H  
ATOM   3550  N   GLU A 224     -15.278 -24.982  31.428  1.00  4.490          N  
ATOM   3551  CA  GLU A 224     -15.048 -23.632  30.933  1.00  4.230          C  
ATOM   3552  C   GLU A 224     -14.642 -23.617  29.452  1.00  3.870          C  
ATOM   3553  O   GLU A 224     -14.856 -22.632  28.743  1.00  3.580          O  
ATOM   3554  CB  GLU A 224     -13.969 -22.955  31.785  1.00  6.030          C  
ATOM   3555  CG  GLU A 224     -14.378 -22.682  33.253  1.00  6.030          C  
ATOM   3556  CD  GLU A 224     -14.197 -23.868  34.199  1.00  6.030          C  
ATOM   3557  OE1 GLU A 224     -14.033 -24.975  33.730  1.00  6.030          O  
ATOM   3558  OE2 GLU A 224     -14.224 -23.658  35.385  1.00  6.030          O  
ATOM   3559  H   GLU A 224     -14.713 -25.316  32.213  1.00  5.390          H  
ATOM   3560  HA  GLU A 224     -15.979 -23.070  31.034  1.00  5.080          H  
ATOM   3561 1HB  GLU A 224     -13.073 -23.582  31.796  1.00  7.230          H  
ATOM   3562 2HB  GLU A 224     -13.695 -22.004  31.330  1.00  7.230          H  
ATOM   3563 1HG  GLU A 224     -13.790 -21.844  33.628  1.00  7.230          H  
ATOM   3564 2HG  GLU A 224     -15.427 -22.382  33.263  1.00  7.230          H  
ATOM   3565  N   GLU A 225     -14.023 -24.704  28.991  1.00  3.980          N  
ATOM   3566  CA  GLU A 225     -13.603 -24.849  27.612  1.00  3.720          C  
ATOM   3567  C   GLU A 225     -14.828 -25.304  26.820  1.00  3.360          C  
ATOM   3568  O   GLU A 225     -15.135 -24.773  25.746  1.00  2.980          O  
ATOM   3569  CB  GLU A 225     -12.429 -25.840  27.534  1.00  5.310          C  
ATOM   3570  CG  GLU A 225     -11.132 -25.299  28.206  1.00  5.310          C  
ATOM   3571  CD  GLU A 225     -10.020 -26.333  28.405  1.00  5.310          C  
ATOM   3572  OE1 GLU A 225     -10.327 -27.469  28.708  1.00  5.310          O  
ATOM   3573  OE2 GLU A 225      -8.868 -26.002  28.241  1.00  5.310          O  
ATOM   3574  H   GLU A 225     -13.897 -25.499  29.610  1.00  4.780          H  
ATOM   3575  HA  GLU A 225     -13.278 -23.880  27.232  1.00  4.460          H  
ATOM   3576 1HB  GLU A 225     -12.698 -26.777  28.009  1.00  6.370          H  
ATOM   3577 2HB  GLU A 225     -12.203 -26.058  26.489  1.00  6.370          H  
ATOM   3578 1HG  GLU A 225     -10.742 -24.486  27.595  1.00  6.370          H  
ATOM   3579 2HG  GLU A 225     -11.401 -24.881  29.176  1.00  6.370          H  
ATOM   3580  N   PHE A 226     -15.605 -26.220  27.417  1.00  3.540          N  
ATOM   3581  CA  PHE A 226     -16.827 -26.720  26.794  1.00  3.350          C  
ATOM   3582  C   PHE A 226     -17.762 -25.574  26.465  1.00  2.910          C  
ATOM   3583  O   PHE A 226     -18.361 -25.537  25.398  1.00  2.620          O  
ATOM   3584  CB  PHE A 226     -17.582 -27.751  27.608  1.00  4.770          C  
ATOM   3585  CG  PHE A 226     -18.760 -28.236  26.812  1.00  4.770          C  
ATOM   3586  CD1 PHE A 226     -18.552 -29.050  25.698  1.00  4.770          C  
ATOM   3587  CD2 PHE A 226     -20.066 -27.890  27.148  1.00  4.770          C  
ATOM   3588  CE1 PHE A 226     -19.612 -29.487  24.939  1.00  4.770          C  
ATOM   3589  CE2 PHE A 226     -21.129 -28.346  26.386  1.00  4.770          C  
ATOM   3590  CZ  PHE A 226     -20.901 -29.135  25.283  1.00  4.770          C  
ATOM   3591  H   PHE A 226     -15.287 -26.618  28.306  1.00  4.250          H  
ATOM   3592  HA  PHE A 226     -16.556 -27.201  25.870  1.00  4.020          H  
ATOM   3593 1HB  PHE A 226     -16.953 -28.582  27.871  1.00  5.720          H  
ATOM   3594 2HB  PHE A 226     -17.948 -27.298  28.527  1.00  5.720          H  
ATOM   3595  HD1 PHE A 226     -17.537 -29.333  25.419  1.00  5.720          H  
ATOM   3596  HD2 PHE A 226     -20.246 -27.255  28.019  1.00  5.720          H  
ATOM   3597  HE1 PHE A 226     -19.437 -30.114  24.066  1.00  5.720          H  
ATOM   3598  HE2 PHE A 226     -22.150 -28.081  26.650  1.00  5.720          H  
ATOM   3599  HZ  PHE A 226     -21.746 -29.488  24.681  1.00  5.720          H  
ATOM   3600  N   GLU A 227     -17.891 -24.609  27.368  1.00  2.930          N  
ATOM   3601  CA  GLU A 227     -18.795 -23.493  27.123  1.00  2.620          C  
ATOM   3602  C   GLU A 227     -18.474 -22.782  25.798  1.00  2.340          C  
ATOM   3603  O   GLU A 227     -19.378 -22.253  25.153  1.00  2.050          O  
ATOM   3604  CB  GLU A 227     -18.735 -22.479  28.274  1.00  3.790          C  
ATOM   3605  CG  GLU A 227     -19.378 -22.946  29.581  1.00  3.790          C  
ATOM   3606  CD  GLU A 227     -19.253 -21.936  30.708  1.00  3.790          C  
ATOM   3607  OE1 GLU A 227     -18.521 -20.984  30.564  1.00  3.790          O  
ATOM   3608  OE2 GLU A 227     -19.894 -22.126  31.714  1.00  3.790          O  
ATOM   3609  H   GLU A 227     -17.387 -24.694  28.258  1.00  3.520          H  
ATOM   3610  HA  GLU A 227     -19.810 -23.886  27.061  1.00  3.140          H  
ATOM   3611 1HB  GLU A 227     -17.688 -22.249  28.490  1.00  4.550          H  
ATOM   3612 2HB  GLU A 227     -19.217 -21.552  27.968  1.00  4.550          H  
ATOM   3613 1HG  GLU A 227     -20.434 -23.141  29.399  1.00  4.550          H  
ATOM   3614 2HG  GLU A 227     -18.916 -23.880  29.886  1.00  4.550          H  
ATOM   3615  N   TYR A 228     -17.198 -22.709  25.413  1.00  2.500          N  
ATOM   3616  CA  TYR A 228     -16.808 -22.111  24.144  1.00  2.310          C  
ATOM   3617  C   TYR A 228     -17.257 -23.045  23.003  1.00  2.050          C  
ATOM   3618  O   TYR A 228     -17.942 -22.629  22.067  1.00  1.780          O  
ATOM   3619  CB  TYR A 228     -15.298 -21.831  24.142  1.00  3.310          C  
ATOM   3620  CG  TYR A 228     -14.745 -21.196  22.893  1.00  3.310          C  
ATOM   3621  CD1 TYR A 228     -14.999 -19.865  22.600  1.00  3.310          C  
ATOM   3622  CD2 TYR A 228     -13.949 -21.941  22.064  1.00  3.310          C  
ATOM   3623  CE1 TYR A 228     -14.459 -19.297  21.461  1.00  3.310          C  
ATOM   3624  CE2 TYR A 228     -13.409 -21.382  20.929  1.00  3.310          C  
ATOM   3625  CZ  TYR A 228     -13.660 -20.062  20.624  1.00  3.310          C  
ATOM   3626  OH  TYR A 228     -13.114 -19.500  19.490  1.00  3.310          O  
ATOM   3627  H   TYR A 228     -16.462 -23.145  25.970  1.00  3.000          H  
ATOM   3628  HA  TYR A 228     -17.337 -21.166  24.025  1.00  2.770          H  
ATOM   3629 1HB  TYR A 228     -15.054 -21.184  24.986  1.00  3.970          H  
ATOM   3630 2HB  TYR A 228     -14.766 -22.765  24.298  1.00  3.970          H  
ATOM   3631  HD1 TYR A 228     -15.623 -19.268  23.262  1.00  3.970          H  
ATOM   3632  HD2 TYR A 228     -13.745 -22.978  22.312  1.00  3.970          H  
ATOM   3633  HE1 TYR A 228     -14.657 -18.252  21.225  1.00  3.970          H  
ATOM   3634  HE2 TYR A 228     -12.777 -21.986  20.275  1.00  3.970          H  
ATOM   3635  HH  TYR A 228     -12.671 -20.184  18.977  1.00  3.970          H  
ATOM   3636  N   ILE A 229     -16.946 -24.338  23.151  1.00  2.190          N  
ATOM   3637  CA  ILE A 229     -17.226 -25.406  22.179  1.00  2.060          C  
ATOM   3638  C   ILE A 229     -18.711 -25.497  21.841  1.00  1.860          C  
ATOM   3639  O   ILE A 229     -19.112 -25.678  20.689  1.00  1.680          O  
ATOM   3640  CB  ILE A 229     -16.742 -26.775  22.718  1.00  2.940          C  
ATOM   3641  CG1 ILE A 229     -15.199 -26.779  22.820  1.00  2.940          C  
ATOM   3642  CG2 ILE A 229     -17.246 -27.928  21.832  1.00  2.940          C  
ATOM   3643  CD1 ILE A 229     -14.587 -27.919  23.617  1.00  2.940          C  
ATOM   3644  H   ILE A 229     -16.428 -24.581  24.006  1.00  2.630          H  
ATOM   3645  HA  ILE A 229     -16.685 -25.173  21.258  1.00  2.470          H  
ATOM   3646  HB  ILE A 229     -17.135 -26.915  23.708  1.00  3.520          H  
ATOM   3647 1HG1 ILE A 229     -14.800 -26.833  21.826  1.00  3.520          H  
ATOM   3648 2HG1 ILE A 229     -14.879 -25.838  23.267  1.00  3.520          H  
ATOM   3649 1HG2 ILE A 229     -16.916 -28.876  22.235  1.00  3.520          H  
ATOM   3650 2HG2 ILE A 229     -18.334 -27.939  21.790  1.00  3.520          H  
ATOM   3651 3HG2 ILE A 229     -16.850 -27.806  20.823  1.00  3.520          H  
ATOM   3652 1HD1 ILE A 229     -13.501 -27.809  23.604  1.00  3.520          H  
ATOM   3653 2HD1 ILE A 229     -14.923 -27.897  24.635  1.00  3.520          H  
ATOM   3654 3HD1 ILE A 229     -14.842 -28.876  23.177  1.00  3.520          H  
ATOM   3655  N   LYS A 230     -19.517 -25.398  22.887  1.00  1.940          N  
ATOM   3656  CA  LYS A 230     -20.969 -25.452  22.893  1.00  1.850          C  
ATOM   3657  C   LYS A 230     -21.595 -24.450  21.915  1.00  1.540          C  
ATOM   3658  O   LYS A 230     -22.737 -24.614  21.479  1.00  1.510          O  
ATOM   3659  CB  LYS A 230     -21.464 -25.170  24.318  1.00  2.630          C  
ATOM   3660  CG  LYS A 230     -22.959 -25.333  24.559  1.00  2.630          C  
ATOM   3661  CD  LYS A 230     -23.305 -25.092  26.029  1.00  2.630          C  
ATOM   3662  CE  LYS A 230     -24.800 -25.239  26.275  1.00  2.630          C  
ATOM   3663  NZ  LYS A 230     -25.162 -24.983  27.702  1.00  2.630          N  
ATOM   3664  H   LYS A 230     -19.062 -25.284  23.788  1.00  2.330          H  
ATOM   3665  HA  LYS A 230     -21.274 -26.455  22.599  1.00  2.220          H  
ATOM   3666 1HB  LYS A 230     -20.932 -25.812  25.012  1.00  3.150          H  
ATOM   3667 2HB  LYS A 230     -21.204 -24.141  24.577  1.00  3.150          H  
ATOM   3668 1HG  LYS A 230     -23.503 -24.608  23.953  1.00  3.150          H  
ATOM   3669 2HG  LYS A 230     -23.269 -26.339  24.267  1.00  3.150          H  
ATOM   3670 1HD  LYS A 230     -22.764 -25.793  26.658  1.00  3.150          H  
ATOM   3671 2HD  LYS A 230     -22.997 -24.081  26.303  1.00  3.150          H  
ATOM   3672 1HE  LYS A 230     -25.334 -24.531  25.642  1.00  3.150          H  
ATOM   3673 2HE  LYS A 230     -25.105 -26.252  26.008  1.00  3.150          H  
ATOM   3674 1HZ  LYS A 230     -26.161 -25.091  27.821  1.00  3.150          H  
ATOM   3675 2HZ  LYS A 230     -24.681 -25.642  28.298  1.00  3.150          H  
ATOM   3676 3HZ  LYS A 230     -24.896 -24.042  27.956  1.00  3.150          H  
ATOM   3677  N   ASN A 231     -20.881 -23.362  21.623  1.00  1.430          N  
ATOM   3678  CA  ASN A 231     -21.368 -22.296  20.778  1.00  1.240          C  
ATOM   3679  C   ASN A 231     -20.802 -22.324  19.359  1.00  1.210          C  
ATOM   3680  O   ASN A 231     -20.859 -21.305  18.656  1.00  1.100          O  
ATOM   3681  CB  ASN A 231     -21.093 -20.969  21.446  1.00  1.810          C  
ATOM   3682  CG  ASN A 231     -21.935 -20.780  22.676  1.00  1.810          C  
ATOM   3683  OD1 ASN A 231     -23.156 -21.016  22.665  1.00  1.810          O  
ATOM   3684  ND2 ASN A 231     -21.311 -20.360  23.741  1.00  1.810          N  
ATOM   3685  H   ASN A 231     -19.921 -23.275  21.971  1.00  1.720          H  
ATOM   3686  HA  ASN A 231     -22.447 -22.410  20.683  1.00  1.490          H  
ATOM   3687 1HB  ASN A 231     -20.039 -20.924  21.733  1.00  2.170          H  
ATOM   3688 2HB  ASN A 231     -21.280 -20.157  20.755  1.00  2.170          H  
ATOM   3689 1HD2 ASN A 231     -21.811 -20.221  24.596  1.00  2.170          H  
ATOM   3690 2HD2 ASN A 231     -20.325 -20.191  23.714  1.00  2.170          H  
ATOM   3691  N   HIS A 232     -20.315 -23.484  18.882  1.00  1.350          N  
ATOM   3692  CA  HIS A 232     -19.777 -23.506  17.525  1.00  1.370          C  
ATOM   3693  C   HIS A 232     -20.682 -22.841  16.438  1.00  1.140          C  
ATOM   3694  O   HIS A 232     -20.104 -22.204  15.558  1.00  1.040          O  
ATOM   3695  CB  HIS A 232     -19.394 -24.934  17.025  1.00  1.910          C  
ATOM   3696  CG  HIS A 232     -20.498 -25.851  16.585  1.00  1.910          C  
ATOM   3697  ND1 HIS A 232     -21.230 -26.660  17.436  1.00  1.910          N  
ATOM   3698  CD2 HIS A 232     -21.018 -26.028  15.347  1.00  1.910          C  
ATOM   3699  CE1 HIS A 232     -22.157 -27.310  16.724  1.00  1.910          C  
ATOM   3700  NE2 HIS A 232     -22.051 -26.924  15.457  1.00  1.910          N  
ATOM   3701  H   HIS A 232     -20.238 -24.321  19.478  1.00  1.620          H  
ATOM   3702  HA  HIS A 232     -18.846 -22.948  17.522  1.00  1.640          H  
ATOM   3703 1HB  HIS A 232     -18.746 -24.840  16.178  1.00  2.290          H  
ATOM   3704 2HB  HIS A 232     -18.829 -25.446  17.808  1.00  2.290          H  
ATOM   3705  HD2 HIS A 232     -20.695 -25.524  14.431  1.00  2.290          H  
ATOM   3706  HE1 HIS A 232     -22.895 -28.009  17.117  1.00  2.290          H  
ATOM   3707  HE2 HIS A 232     -22.649 -27.198  14.650  1.00  2.290          H  
ATOM   3708  N   PRO A 233     -22.064 -22.912  16.404  1.00  1.120          N  
ATOM   3709  CA  PRO A 233     -22.872 -22.254  15.373  1.00  1.010          C  
ATOM   3710  C   PRO A 233     -22.767 -20.734  15.376  1.00  0.830          C  
ATOM   3711  O   PRO A 233     -22.969 -20.084  14.348  1.00  0.780          O  
ATOM   3712  CB  PRO A 233     -24.299 -22.687  15.730  1.00  1.520          C  
ATOM   3713  CG  PRO A 233     -24.240 -23.092  17.185  1.00  1.520          C  
ATOM   3714  CD  PRO A 233     -22.929 -23.731  17.340  1.00  1.520          C  
ATOM   3715  HA  PRO A 233     -22.575 -22.647  14.391  1.00  1.210          H  
ATOM   3716 1HB  PRO A 233     -24.999 -21.850  15.558  1.00  1.820          H  
ATOM   3717 2HB  PRO A 233     -24.632 -23.501  15.079  1.00  1.820          H  
ATOM   3718 1HG  PRO A 233     -24.385 -22.223  17.844  1.00  1.820          H  
ATOM   3719 2HG  PRO A 233     -25.032 -23.798  17.418  1.00  1.820          H  
ATOM   3720 1HD  PRO A 233     -22.700 -23.739  18.366  1.00  1.820          H  
ATOM   3721 2HD  PRO A 233     -23.050 -24.724  16.964  1.00  1.820          H  
ATOM   3722  N   ILE A 234     -22.382 -20.177  16.519  1.00  0.810          N  
ATOM   3723  CA  ILE A 234     -22.280 -18.754  16.700  1.00  0.770          C  
ATOM   3724  C   ILE A 234     -20.914 -18.360  16.243  1.00  0.810          C  
ATOM   3725  O   ILE A 234     -20.754 -17.331  15.594  1.00  0.840          O  
ATOM   3726  CB  ILE A 234     -22.505 -18.353  18.158  1.00  1.090          C  
ATOM   3727  CG1 ILE A 234     -23.949 -18.723  18.549  1.00  1.090          C  
ATOM   3728  CG2 ILE A 234     -22.249 -16.831  18.304  1.00  1.090          C  
ATOM   3729  CD1 ILE A 234     -24.235 -18.681  20.024  1.00  1.090          C  
ATOM   3730  H   ILE A 234     -22.137 -20.755  17.322  1.00  0.970          H  
ATOM   3731  HA  ILE A 234     -23.023 -18.257  16.082  1.00  0.920          H  
ATOM   3732  HB  ILE A 234     -21.829 -18.906  18.803  1.00  1.310          H  
ATOM   3733 1HG1 ILE A 234     -24.625 -18.038  18.052  1.00  1.310          H  
ATOM   3734 2HG1 ILE A 234     -24.161 -19.729  18.193  1.00  1.310          H  
ATOM   3735 1HG2 ILE A 234     -22.406 -16.522  19.329  1.00  1.310          H  
ATOM   3736 2HG2 ILE A 234     -21.225 -16.596  18.027  1.00  1.310          H  
ATOM   3737 3HG2 ILE A 234     -22.930 -16.282  17.649  1.00  1.310          H  
ATOM   3738 1HD1 ILE A 234     -25.273 -18.961  20.196  1.00  1.310          H  
ATOM   3739 2HD1 ILE A 234     -23.588 -19.386  20.537  1.00  1.310          H  
ATOM   3740 3HD1 ILE A 234     -24.066 -17.687  20.420  1.00  1.310          H  
ATOM   3741  N   ILE A 235     -19.929 -19.172  16.599  1.00  0.900          N  
ATOM   3742  CA  ILE A 235     -18.568 -18.896  16.207  1.00  1.010          C  
ATOM   3743  C   ILE A 235     -18.506 -18.937  14.676  1.00  0.920          C  
ATOM   3744  O   ILE A 235     -17.956 -18.017  14.063  1.00  0.960          O  
ATOM   3745  CB  ILE A 235     -17.588 -19.923  16.805  1.00  1.370          C  
ATOM   3746  CG1 ILE A 235     -17.549 -19.787  18.357  1.00  1.370          C  
ATOM   3747  CG2 ILE A 235     -16.173 -19.670  16.206  1.00  1.370          C  
ATOM   3748  CD1 ILE A 235     -16.863 -20.960  19.088  1.00  1.370          C  
ATOM   3749  H   ILE A 235     -20.162 -19.990  17.170  1.00  1.080          H  
ATOM   3750  HA  ILE A 235     -18.295 -17.895  16.546  1.00  1.210          H  
ATOM   3751  HB  ILE A 235     -17.920 -20.924  16.566  1.00  1.640          H  
ATOM   3752 1HG1 ILE A 235     -17.022 -18.869  18.614  1.00  1.640          H  
ATOM   3753 2HG1 ILE A 235     -18.574 -19.713  18.728  1.00  1.640          H  
ATOM   3754 1HG2 ILE A 235     -15.461 -20.387  16.604  1.00  1.640          H  
ATOM   3755 2HG2 ILE A 235     -16.193 -19.763  15.125  1.00  1.640          H  
ATOM   3756 3HG2 ILE A 235     -15.848 -18.660  16.462  1.00  1.640          H  
ATOM   3757 1HD1 ILE A 235     -16.891 -20.779  20.166  1.00  1.640          H  
ATOM   3758 2HD1 ILE A 235     -17.385 -21.883  18.880  1.00  1.640          H  
ATOM   3759 3HD1 ILE A 235     -15.831 -21.051  18.771  1.00  1.640          H  
ATOM   3760  N   SER A 236     -19.093 -19.993  14.055  1.00  0.840          N  
ATOM   3761  CA  SER A 236     -19.087 -20.105  12.596  1.00  0.780          C  
ATOM   3762  C   SER A 236     -19.757 -18.886  12.005  1.00  0.680          C  
ATOM   3763  O   SER A 236     -19.194 -18.219  11.131  1.00  0.690          O  
ATOM   3764  CB  SER A 236     -19.895 -21.315  12.113  1.00  1.120          C  
ATOM   3765  OG  SER A 236     -19.354 -22.548  12.495  1.00  1.120          O  
ATOM   3766  H   SER A 236     -19.514 -20.740  14.611  1.00  1.010          H  
ATOM   3767  HA  SER A 236     -18.058 -20.158  12.243  1.00  0.940          H  
ATOM   3768 1HB  SER A 236     -20.909 -21.242  12.498  1.00  1.340          H  
ATOM   3769 2HB  SER A 236     -19.954 -21.282  11.029  1.00  1.340          H  
ATOM   3770  HG  SER A 236     -19.927 -23.241  12.081  1.00  1.340          H  
ATOM   3771  N   TYR A 237     -20.932 -18.536  12.546  1.00  0.640          N  
ATOM   3772  CA  TYR A 237     -21.671 -17.380  12.098  1.00  0.620          C  
ATOM   3773  C   TYR A 237     -20.898 -16.092  12.157  1.00  0.720          C  
ATOM   3774  O   TYR A 237     -20.856 -15.382  11.165  1.00  0.750          O  
ATOM   3775  CB  TYR A 237     -22.945 -17.240  12.903  1.00  0.880          C  
ATOM   3776  CG  TYR A 237     -23.619 -15.908  12.770  1.00  0.880          C  
ATOM   3777  CD1 TYR A 237     -24.337 -15.554  11.656  1.00  0.880          C  
ATOM   3778  CD2 TYR A 237     -23.514 -15.030  13.835  1.00  0.880          C  
ATOM   3779  CE1 TYR A 237     -24.944 -14.318  11.610  1.00  0.880          C  
ATOM   3780  CE2 TYR A 237     -24.111 -13.809  13.784  1.00  0.880          C  
ATOM   3781  CZ  TYR A 237     -24.824 -13.450  12.675  1.00  0.880          C  
ATOM   3782  OH  TYR A 237     -25.431 -12.219  12.619  1.00  0.880          O  
ATOM   3783  H   TYR A 237     -21.370 -19.115  13.267  1.00  0.770          H  
ATOM   3784  HA  TYR A 237     -21.950 -17.548  11.059  1.00  0.740          H  
ATOM   3785 1HB  TYR A 237     -23.644 -18.015  12.598  1.00  1.050          H  
ATOM   3786 2HB  TYR A 237     -22.725 -17.401  13.940  1.00  1.050          H  
ATOM   3787  HD1 TYR A 237     -24.423 -16.242  10.826  1.00  1.050          H  
ATOM   3788  HD2 TYR A 237     -22.950 -15.322  14.720  1.00  1.050          H  
ATOM   3789  HE1 TYR A 237     -25.519 -14.018  10.748  1.00  1.050          H  
ATOM   3790  HE2 TYR A 237     -24.024 -13.125  14.625  1.00  1.050          H  
ATOM   3791  HH  TYR A 237     -25.250 -11.734  13.428  1.00  1.050          H  
ATOM   3792  N   LEU A 238     -20.299 -15.759  13.291  1.00  0.810          N  
ATOM   3793  CA  LEU A 238     -19.604 -14.489  13.395  1.00  0.960          C  
ATOM   3794  C   LEU A 238     -18.404 -14.398  12.462  1.00  1.010          C  
ATOM   3795  O   LEU A 238     -18.133 -13.337  11.874  1.00  1.110          O  
ATOM   3796  CB  LEU A 238     -19.148 -14.276  14.840  1.00  1.280          C  
ATOM   3797  CG  LEU A 238     -20.265 -14.033  15.890  1.00  1.280          C  
ATOM   3798  CD1 LEU A 238     -19.648 -14.074  17.268  1.00  1.280          C  
ATOM   3799  CD2 LEU A 238     -20.953 -12.678  15.647  1.00  1.280          C  
ATOM   3800  H   LEU A 238     -20.352 -16.390  14.094  1.00  0.970          H  
ATOM   3801  HA  LEU A 238     -20.298 -13.708  13.111  1.00  1.150          H  
ATOM   3802 1HB  LEU A 238     -18.607 -15.177  15.148  1.00  1.540          H  
ATOM   3803 2HB  LEU A 238     -18.460 -13.436  14.869  1.00  1.540          H  
ATOM   3804  HG  LEU A 238     -20.999 -14.825  15.826  1.00  1.540          H  
ATOM   3805 1HD1 LEU A 238     -20.424 -13.923  18.018  1.00  1.540          H  
ATOM   3806 2HD1 LEU A 238     -19.179 -15.047  17.423  1.00  1.540          H  
ATOM   3807 3HD1 LEU A 238     -18.899 -13.291  17.358  1.00  1.540          H  
ATOM   3808 1HD2 LEU A 238     -21.726 -12.532  16.401  1.00  1.540          H  
ATOM   3809 2HD2 LEU A 238     -20.218 -11.877  15.721  1.00  1.540          H  
ATOM   3810 3HD2 LEU A 238     -21.413 -12.649  14.668  1.00  1.540          H  
ATOM   3811  N   MET A 239     -17.658 -15.497  12.326  1.00  0.970          N  
ATOM   3812  CA  MET A 239     -16.487 -15.455  11.471  1.00  1.050          C  
ATOM   3813  C   MET A 239     -16.871 -15.214  10.017  1.00  1.000          C  
ATOM   3814  O   MET A 239     -16.210 -14.441   9.321  1.00  1.150          O  
ATOM   3815  CB  MET A 239     -15.655 -16.720  11.628  1.00  1.440          C  
ATOM   3816  CG  MET A 239     -14.981 -16.852  13.000  1.00  1.440          C  
ATOM   3817  SD  MET A 239     -14.061 -18.393  13.222  1.00  1.440          S  
ATOM   3818  CE  MET A 239     -12.592 -18.107  12.222  1.00  1.440          C  
ATOM   3819  H   MET A 239     -17.886 -16.353  12.848  1.00  1.160          H  
ATOM   3820  HA  MET A 239     -15.873 -14.614  11.784  1.00  1.260          H  
ATOM   3821 1HB  MET A 239     -16.298 -17.595  11.479  1.00  1.730          H  
ATOM   3822 2HB  MET A 239     -14.896 -16.728  10.871  1.00  1.730          H  
ATOM   3823 1HG  MET A 239     -14.299 -16.017  13.147  1.00  1.730          H  
ATOM   3824 2HG  MET A 239     -15.745 -16.798  13.775  1.00  1.730          H  
ATOM   3825 1HE  MET A 239     -11.941 -18.981  12.274  1.00  1.730          H  
ATOM   3826 2HE  MET A 239     -12.866 -17.932  11.199  1.00  1.730          H  
ATOM   3827 3HE  MET A 239     -12.068 -17.240  12.605  1.00  1.730          H  
ATOM   3828  N   ILE A 240     -17.956 -15.844   9.554  1.00  0.840          N  
ATOM   3829  CA  ILE A 240     -18.365 -15.637   8.175  1.00  0.850          C  
ATOM   3830  C   ILE A 240     -19.221 -14.362   8.037  1.00  0.890          C  
ATOM   3831  O   ILE A 240     -19.212 -13.714   7.006  1.00  0.930          O  
ATOM   3832  CB  ILE A 240     -19.119 -16.855   7.590  1.00  1.190          C  
ATOM   3833  CG1 ILE A 240     -20.533 -17.014   8.234  1.00  1.190          C  
ATOM   3834  CG2 ILE A 240     -18.223 -18.118   7.831  1.00  1.190          C  
ATOM   3835  CD1 ILE A 240     -21.388 -18.019   7.584  1.00  1.190          C  
ATOM   3836  H   ILE A 240     -18.453 -16.509  10.158  1.00  1.010          H  
ATOM   3837  HA  ILE A 240     -17.468 -15.503   7.571  1.00  1.020          H  
ATOM   3838  HB  ILE A 240     -19.260 -16.731   6.540  1.00  1.420          H  
ATOM   3839 1HG1 ILE A 240     -20.421 -17.268   9.265  1.00  1.420          H  
ATOM   3840 2HG1 ILE A 240     -21.078 -16.086   8.159  1.00  1.420          H  
ATOM   3841 1HG2 ILE A 240     -18.681 -19.003   7.434  1.00  1.420          H  
ATOM   3842 2HG2 ILE A 240     -17.262 -17.967   7.343  1.00  1.420          H  
ATOM   3843 3HG2 ILE A 240     -18.063 -18.263   8.895  1.00  1.420          H  
ATOM   3844 1HD1 ILE A 240     -22.345 -18.050   8.088  1.00  1.420          H  
ATOM   3845 2HD1 ILE A 240     -21.533 -17.758   6.539  1.00  1.420          H  
ATOM   3846 3HD1 ILE A 240     -20.914 -18.966   7.667  1.00  1.420          H  
ATOM   3847  N   ALA A 241     -19.952 -13.969   9.085  1.00  0.920          N  
ATOM   3848  CA  ALA A 241     -20.845 -12.812   9.016  1.00  1.030          C  
ATOM   3849  C   ALA A 241     -20.091 -11.559   8.627  1.00  1.170          C  
ATOM   3850  O   ALA A 241     -20.624 -10.706   7.912  1.00  1.260          O  
ATOM   3851  CB  ALA A 241     -21.560 -12.585  10.341  1.00  1.400          C  
ATOM   3852  H   ALA A 241     -19.949 -14.518   9.934  1.00  1.100          H  
ATOM   3853  HA  ALA A 241     -21.582 -13.012   8.249  1.00  1.240          H  
ATOM   3854 1HB  ALA A 241     -22.232 -11.736  10.248  1.00  1.680          H  
ATOM   3855 2HB  ALA A 241     -22.136 -13.461  10.606  1.00  1.680          H  
ATOM   3856 3HB  ALA A 241     -20.822 -12.383  11.115  1.00  1.680          H  
ATOM   3857  N   ASN A 242     -18.833 -11.464   9.048  1.00  1.250          N  
ATOM   3858  CA  ASN A 242     -18.010 -10.308   8.740  1.00  1.440          C  
ATOM   3859  C   ASN A 242     -17.175 -10.475   7.450  1.00  1.430          C  
ATOM   3860  O   ASN A 242     -16.296  -9.657   7.166  1.00  1.610          O  
ATOM   3861  CB  ASN A 242     -17.119 -10.028   9.928  1.00  1.940          C  
ATOM   3862  CG  ASN A 242     -17.905  -9.528  11.115  1.00  1.940          C  
ATOM   3863  OD1 ASN A 242     -18.792  -8.672  10.989  1.00  1.940          O  
ATOM   3864  ND2 ASN A 242     -17.602 -10.060  12.272  1.00  1.940          N  
ATOM   3865  H   ASN A 242     -18.472 -12.184   9.687  1.00  1.500          H  
ATOM   3866  HA  ASN A 242     -18.671  -9.454   8.586  1.00  1.730          H  
ATOM   3867 1HB  ASN A 242     -16.605 -10.952  10.213  1.00  2.330          H  
ATOM   3868 2HB  ASN A 242     -16.361  -9.294   9.663  1.00  2.330          H  
ATOM   3869 1HD2 ASN A 242     -18.089  -9.775  13.098  1.00  2.330          H  
ATOM   3870 2HD2 ASN A 242     -16.884 -10.758  12.333  1.00  2.330          H  
ATOM   3871  N   LEU A 243     -17.444 -11.532   6.677  1.00  1.270          N  
ATOM   3872  CA  LEU A 243     -16.741 -11.810   5.430  1.00  1.370          C  
ATOM   3873  C   LEU A 243     -17.561 -11.240   4.233  1.00  1.380          C  
ATOM   3874  O   LEU A 243     -18.792 -11.275   4.269  1.00  1.620          O  
ATOM   3875  CB  LEU A 243     -16.588 -13.340   5.280  1.00  1.880          C  
ATOM   3876  CG  LEU A 243     -15.730 -13.911   4.117  1.00  1.880          C  
ATOM   3877  CD1 LEU A 243     -14.240 -13.610   4.347  1.00  1.880          C  
ATOM   3878  CD2 LEU A 243     -15.951 -15.407   4.038  1.00  1.880          C  
ATOM   3879  H   LEU A 243     -18.176 -12.186   6.955  1.00  1.520          H  
ATOM   3880  HA  LEU A 243     -15.761 -11.373   5.509  1.00  1.640          H  
ATOM   3881 1HB  LEU A 243     -16.184 -13.729   6.216  1.00  2.250          H  
ATOM   3882 2HB  LEU A 243     -17.578 -13.748   5.157  1.00  2.250          H  
ATOM   3883  HG  LEU A 243     -16.032 -13.448   3.170  1.00  2.250          H  
ATOM   3884 1HD1 LEU A 243     -13.662 -14.024   3.518  1.00  2.250          H  
ATOM   3885 2HD1 LEU A 243     -14.059 -12.557   4.408  1.00  2.250          H  
ATOM   3886 3HD1 LEU A 243     -13.916 -14.065   5.276  1.00  2.250          H  
ATOM   3887 1HD2 LEU A 243     -15.348 -15.801   3.227  1.00  2.250          H  
ATOM   3888 2HD2 LEU A 243     -15.656 -15.869   4.972  1.00  2.250          H  
ATOM   3889 3HD2 LEU A 243     -16.997 -15.610   3.848  1.00  2.250          H  
ATOM   3890  N   PRO A 244     -16.927 -10.628   3.209  1.00  1.570          N  
ATOM   3891  CA  PRO A 244     -17.523 -10.167   1.958  1.00  1.760          C  
ATOM   3892  C   PRO A 244     -18.170 -11.270   1.128  1.00  1.840          C  
ATOM   3893  O   PRO A 244     -17.829 -12.440   1.259  1.00  2.660          O  
ATOM   3894  CB  PRO A 244     -16.339  -9.529   1.222  1.00  2.640          C  
ATOM   3895  CG  PRO A 244     -15.383  -9.142   2.308  1.00  2.640          C  
ATOM   3896  CD  PRO A 244     -15.511 -10.215   3.345  1.00  2.640          C  
ATOM   3897  HA  PRO A 244     -18.277  -9.396   2.200  1.00  2.110          H  
ATOM   3898 1HB  PRO A 244     -15.909 -10.259   0.512  1.00  3.170          H  
ATOM   3899 2HB  PRO A 244     -16.686  -8.676   0.620  1.00  3.170          H  
ATOM   3900 1HG  PRO A 244     -14.371  -9.032   1.921  1.00  3.170          H  
ATOM   3901 2HG  PRO A 244     -15.666  -8.153   2.706  1.00  3.170          H  
ATOM   3902 1HD  PRO A 244     -14.837 -11.026   3.096  1.00  3.170          H  
ATOM   3903 2HD  PRO A 244     -15.305  -9.740   4.314  1.00  3.170          H  
ATOM   3904  N   ASP A 245     -19.119 -10.869   0.286  1.00  1.590          N  
ATOM   3905  CA  ASP A 245     -19.860 -11.701  -0.667  1.00  1.520          C  
ATOM   3906  C   ASP A 245     -20.588 -12.940  -0.138  1.00  1.510          C  
ATOM   3907  O   ASP A 245     -20.559 -14.009  -0.755  1.00  1.930          O  
ATOM   3908  CB  ASP A 245     -18.961 -12.096  -1.838  1.00  2.160          C  
ATOM   3909  CG  ASP A 245     -18.532 -10.886  -2.672  1.00  2.160          C  
ATOM   3910  OD1 ASP A 245     -19.131  -9.836  -2.532  1.00  2.160          O  
ATOM   3911  OD2 ASP A 245     -17.636 -11.026  -3.486  1.00  2.160          O  
ATOM   3912  H   ASP A 245     -19.330  -9.879   0.255  1.00  1.910          H  
ATOM   3913  HA  ASP A 245     -20.636 -11.062  -1.090  1.00  1.820          H  
ATOM   3914 1HB  ASP A 245     -18.066 -12.588  -1.461  1.00  2.590          H  
ATOM   3915 2HB  ASP A 245     -19.481 -12.803  -2.484  1.00  2.590          H  
ATOM   3916  N   LEU A 246     -21.315 -12.758   0.952  1.00  1.470          N  
ATOM   3917  CA  LEU A 246     -22.169 -13.789   1.516  1.00  1.570          C  
ATOM   3918  C   LEU A 246     -23.575 -13.271   1.645  1.00  1.130          C  
ATOM   3919  O   LEU A 246     -23.802 -12.189   2.187  1.00  1.250          O  
ATOM   3920  CB  LEU A 246     -21.718 -14.223   2.909  1.00  2.160          C  
ATOM   3921  CG  LEU A 246     -20.423 -14.967   3.034  1.00  2.160          C  
ATOM   3922  CD1 LEU A 246     -20.084 -15.049   4.446  1.00  2.160          C  
ATOM   3923  CD2 LEU A 246     -20.580 -16.372   2.503  1.00  2.160          C  
ATOM   3924  H   LEU A 246     -21.265 -11.857   1.406  1.00  1.760          H  
ATOM   3925  HA  LEU A 246     -22.187 -14.643   0.844  1.00  1.880          H  
ATOM   3926 1HB  LEU A 246     -21.620 -13.323   3.515  1.00  2.590          H  
ATOM   3927 2HB  LEU A 246     -22.508 -14.839   3.347  1.00  2.590          H  
ATOM   3928  HG  LEU A 246     -19.632 -14.430   2.506  1.00  2.590          H  
ATOM   3929 1HD1 LEU A 246     -19.153 -15.577   4.566  1.00  2.590          H  
ATOM   3930 2HD1 LEU A 246     -19.985 -14.032   4.816  1.00  2.590          H  
ATOM   3931 3HD1 LEU A 246     -20.871 -15.567   4.991  1.00  2.590          H  
ATOM   3932 1HD2 LEU A 246     -19.639 -16.908   2.624  1.00  2.590          H  
ATOM   3933 2HD2 LEU A 246     -21.359 -16.873   3.057  1.00  2.590          H  
ATOM   3934 3HD2 LEU A 246     -20.846 -16.342   1.457  1.00  2.590          H  
ATOM   3935  N   ASP A 247     -24.516 -14.029   1.115  1.00  1.070          N  
ATOM   3936  CA  ASP A 247     -25.928 -13.714   1.224  1.00  1.140          C  
ATOM   3937  C   ASP A 247     -26.308 -13.767   2.705  1.00  1.030          C  
ATOM   3938  O   ASP A 247     -25.853 -14.660   3.431  1.00  0.910          O  
ATOM   3939  CB  ASP A 247     -26.778 -14.691   0.401  1.00  1.570          C  
ATOM   3940  CG  ASP A 247     -28.238 -14.248   0.242  1.00  1.570          C  
ATOM   3941  OD1 ASP A 247     -28.565 -13.685  -0.771  1.00  1.570          O  
ATOM   3942  OD2 ASP A 247     -29.005 -14.441   1.169  1.00  1.570          O  
ATOM   3943  H   ASP A 247     -24.237 -14.868   0.627  1.00  1.280          H  
ATOM   3944  HA  ASP A 247     -26.096 -12.701   0.856  1.00  1.370          H  
ATOM   3945 1HB  ASP A 247     -26.342 -14.813  -0.590  1.00  1.880          H  
ATOM   3946 2HB  ASP A 247     -26.769 -15.666   0.873  1.00  1.880          H  
ATOM   3947  N   ASP A 248     -27.174 -12.862   3.154  1.00  1.100          N  
ATOM   3948  CA  ASP A 248     -27.614 -12.883   4.551  1.00  1.050          C  
ATOM   3949  C   ASP A 248     -28.305 -14.195   4.934  1.00  0.970          C  
ATOM   3950  O   ASP A 248     -28.297 -14.582   6.115  1.00  0.890          O  
ATOM   3951  CB  ASP A 248     -28.524 -11.697   4.868  1.00  1.490          C  
ATOM   3952  CG  ASP A 248     -27.779 -10.320   5.008  1.00  1.490          C  
ATOM   3953  OD1 ASP A 248     -26.555 -10.279   5.182  1.00  1.490          O  
ATOM   3954  OD2 ASP A 248     -28.456  -9.330   4.929  1.00  1.490          O  
ATOM   3955  H   ASP A 248     -27.524 -12.151   2.524  1.00  1.320          H  
ATOM   3956  HA  ASP A 248     -26.730 -12.786   5.171  1.00  1.260          H  
ATOM   3957 1HB  ASP A 248     -29.275 -11.605   4.082  1.00  1.790          H  
ATOM   3958 2HB  ASP A 248     -29.060 -11.897   5.797  1.00  1.790          H  
ATOM   3959  N   ASN A 249     -28.902 -14.897   3.955  1.00  1.040          N  
ATOM   3960  CA  ASN A 249     -29.546 -16.152   4.265  1.00  1.070          C  
ATOM   3961  C   ASN A 249     -28.487 -17.197   4.604  1.00  0.890          C  
ATOM   3962  O   ASN A 249     -28.761 -18.098   5.387  1.00  0.880          O  
ATOM   3963  CB  ASN A 249     -30.426 -16.600   3.123  1.00  1.490          C  
ATOM   3964  CG  ASN A 249     -31.677 -15.755   3.007  1.00  1.490          C  
ATOM   3965  OD1 ASN A 249     -32.635 -15.898   3.776  1.00  1.490          O  
ATOM   3966  ND2 ASN A 249     -31.670 -14.850   2.060  1.00  1.490          N  
ATOM   3967  H   ASN A 249     -28.921 -14.576   2.975  1.00  1.250          H  
ATOM   3968  HA  ASN A 249     -30.171 -16.015   5.147  1.00  1.280          H  
ATOM   3969 1HB  ASN A 249     -29.867 -16.546   2.187  1.00  1.780          H  
ATOM   3970 2HB  ASN A 249     -30.715 -17.642   3.274  1.00  1.780          H  
ATOM   3971 1HD2 ASN A 249     -32.455 -14.250   1.925  1.00  1.780          H  
ATOM   3972 2HD2 ASN A 249     -30.839 -14.736   1.476  1.00  1.780          H  
ATOM   3973  N   ILE A 250     -27.269 -17.090   4.050  1.00  0.800          N  
ATOM   3974  CA  ILE A 250     -26.214 -18.041   4.369  1.00  0.720          C  
ATOM   3975  C   ILE A 250     -25.843 -17.863   5.809  1.00  0.610          C  
ATOM   3976  O   ILE A 250     -25.754 -18.814   6.584  1.00  0.580          O  
ATOM   3977  CB  ILE A 250     -24.950 -17.859   3.503  1.00  1.040          C  
ATOM   3978  CG1 ILE A 250     -25.255 -18.240   2.038  1.00  1.040          C  
ATOM   3979  CG2 ILE A 250     -23.785 -18.652   4.086  1.00  1.040          C  
ATOM   3980  CD1 ILE A 250     -24.167 -17.843   1.041  1.00  1.040          C  
ATOM   3981  H   ILE A 250     -27.029 -16.307   3.441  1.00  0.960          H  
ATOM   3982  HA  ILE A 250     -26.594 -19.051   4.225  1.00  0.860          H  
ATOM   3983  HB  ILE A 250     -24.672 -16.809   3.500  1.00  1.250          H  
ATOM   3984 1HG1 ILE A 250     -25.398 -19.321   1.980  1.00  1.250          H  
ATOM   3985 2HG1 ILE A 250     -26.183 -17.762   1.749  1.00  1.250          H  
ATOM   3986 1HG2 ILE A 250     -22.926 -18.493   3.486  1.00  1.250          H  
ATOM   3987 2HG2 ILE A 250     -23.559 -18.341   5.102  1.00  1.250          H  
ATOM   3988 3HG2 ILE A 250     -24.039 -19.688   4.086  1.00  1.250          H  
ATOM   3989 1HD1 ILE A 250     -24.469 -18.139   0.037  1.00  1.250          H  
ATOM   3990 2HD1 ILE A 250     -24.025 -16.779   1.071  1.00  1.250          H  
ATOM   3991 3HD1 ILE A 250     -23.232 -18.333   1.280  1.00  1.250          H  
ATOM   3992  N   LYS A 251     -25.650 -16.605   6.187  1.00  0.610          N  
ATOM   3993  CA  LYS A 251     -25.245 -16.303   7.546  1.00  0.580          C  
ATOM   3994  C   LYS A 251     -26.246 -16.954   8.513  1.00  0.570          C  
ATOM   3995  O   LYS A 251     -25.844 -17.649   9.459  1.00  0.560          O  
ATOM   3996  CB  LYS A 251     -25.223 -14.795   7.713  1.00  0.820          C  
ATOM   3997  CG  LYS A 251     -24.165 -14.101   6.896  1.00  0.820          C  
ATOM   3998  CD  LYS A 251     -24.295 -12.596   7.035  1.00  0.820          C  
ATOM   3999  CE  LYS A 251     -23.439 -11.874   6.010  1.00  0.820          C  
ATOM   4000  NZ  LYS A 251     -23.710 -10.409   6.002  1.00  0.820          N  
ATOM   4001  H   LYS A 251     -25.758 -15.869   5.481  1.00  0.730          H  
ATOM   4002  HA  LYS A 251     -24.258 -16.718   7.732  1.00  0.700          H  
ATOM   4003 1HB  LYS A 251     -26.192 -14.373   7.464  1.00  0.990          H  
ATOM   4004 2HB  LYS A 251     -25.013 -14.561   8.732  1.00  0.990          H  
ATOM   4005 1HG  LYS A 251     -23.178 -14.427   7.226  1.00  0.990          H  
ATOM   4006 2HG  LYS A 251     -24.279 -14.368   5.842  1.00  0.990          H  
ATOM   4007 1HD  LYS A 251     -25.330 -12.286   6.906  1.00  0.990          H  
ATOM   4008 2HD  LYS A 251     -23.971 -12.293   8.030  1.00  0.990          H  
ATOM   4009 1HE  LYS A 251     -22.386 -12.038   6.229  1.00  0.990          H  
ATOM   4010 2HE  LYS A 251     -23.659 -12.276   5.017  1.00  0.990          H  
ATOM   4011 1HZ  LYS A 251     -23.131  -9.980   5.297  1.00  0.990          H  
ATOM   4012 2HZ  LYS A 251     -24.724 -10.256   5.761  1.00  0.990          H  
ATOM   4013 3HZ  LYS A 251     -23.504 -10.008   6.903  1.00  0.990          H  
ATOM   4014  N   THR A 252     -27.551 -16.815   8.202  1.00  0.650          N  
ATOM   4015  CA  THR A 252     -28.601 -17.446   8.997  1.00  0.750          C  
ATOM   4016  C   THR A 252     -28.509 -18.960   8.987  1.00  0.720          C  
ATOM   4017  O   THR A 252     -28.534 -19.582  10.050  1.00  0.760          O  
ATOM   4018  CB  THR A 252     -30.015 -17.072   8.509  1.00  1.010          C  
ATOM   4019  OG1 THR A 252     -30.227 -15.664   8.670  1.00  1.010          O  
ATOM   4020  CG2 THR A 252     -31.068 -17.887   9.307  1.00  1.010          C  
ATOM   4021  H   THR A 252     -27.810 -16.213   7.414  1.00  0.780          H  
ATOM   4022  HA  THR A 252     -28.497 -17.104  10.026  1.00  0.900          H  
ATOM   4023  HB  THR A 252     -30.117 -17.311   7.455  1.00  1.210          H  
ATOM   4024  HG1 THR A 252     -29.672 -15.176   8.042  1.00  1.210          H  
ATOM   4025 1HG2 THR A 252     -32.048 -17.643   8.999  1.00  1.210          H  
ATOM   4026 2HG2 THR A 252     -30.923 -18.949   9.160  1.00  1.210          H  
ATOM   4027 3HG2 THR A 252     -30.974 -17.673  10.321  1.00  1.210          H  
ATOM   4028  N   LEU A 253     -28.347 -19.560   7.803  1.00  0.700          N  
ATOM   4029  CA  LEU A 253     -28.322 -21.010   7.695  1.00  0.730          C  
ATOM   4030  C   LEU A 253     -27.200 -21.609   8.534  1.00  0.670          C  
ATOM   4031  O   LEU A 253     -27.343 -22.669   9.142  1.00  0.760          O  
ATOM   4032  CB  LEU A 253     -28.193 -21.428   6.226  1.00  1.010          C  
ATOM   4033  CG  LEU A 253     -29.455 -21.187   5.274  1.00  1.010          C  
ATOM   4034  CD1 LEU A 253     -29.077 -21.469   3.808  1.00  1.010          C  
ATOM   4035  CD2 LEU A 253     -30.593 -22.060   5.669  1.00  1.010          C  
ATOM   4036  H   LEU A 253     -28.322 -18.994   6.951  1.00  0.840          H  
ATOM   4037  HA  LEU A 253     -29.261 -21.362   8.084  1.00  0.880          H  
ATOM   4038 1HB  LEU A 253     -27.371 -20.856   5.808  1.00  1.210          H  
ATOM   4039 2HB  LEU A 253     -27.927 -22.451   6.205  1.00  1.210          H  
ATOM   4040  HG  LEU A 253     -29.780 -20.174   5.348  1.00  1.210          H  
ATOM   4041 1HD1 LEU A 253     -29.947 -21.291   3.176  1.00  1.210          H  
ATOM   4042 2HD1 LEU A 253     -28.282 -20.796   3.505  1.00  1.210          H  
ATOM   4043 3HD1 LEU A 253     -28.755 -22.501   3.693  1.00  1.210          H  
ATOM   4044 1HD2 LEU A 253     -31.382 -21.853   4.986  1.00  1.210          H  
ATOM   4045 2HD2 LEU A 253     -30.335 -23.075   5.591  1.00  1.210          H  
ATOM   4046 3HD2 LEU A 253     -30.911 -21.847   6.680  1.00  1.210          H  
ATOM   4047  N   VAL A 254     -26.076 -20.931   8.585  1.00  0.570          N  
ATOM   4048  CA  VAL A 254     -25.008 -21.351   9.461  1.00  0.570          C  
ATOM   4049  C   VAL A 254     -25.408 -21.231  10.946  1.00  0.570          C  
ATOM   4050  O   VAL A 254     -25.321 -22.209  11.706  1.00  0.600          O  
ATOM   4051  CB  VAL A 254     -23.758 -20.528   9.106  1.00  0.800          C  
ATOM   4052  CG1 VAL A 254     -22.644 -20.679  10.147  1.00  0.800          C  
ATOM   4053  CG2 VAL A 254     -23.283 -21.054   7.711  1.00  0.800          C  
ATOM   4054  H   VAL A 254     -25.980 -20.109   7.978  1.00  0.680          H  
ATOM   4055  HA  VAL A 254     -24.793 -22.398   9.251  1.00  0.680          H  
ATOM   4056  HB  VAL A 254     -24.016 -19.472   9.040  1.00  0.960          H  
ATOM   4057 1HG1 VAL A 254     -21.781 -20.098   9.834  1.00  0.960          H  
ATOM   4058 2HG1 VAL A 254     -22.987 -20.307  11.113  1.00  0.960          H  
ATOM   4059 3HG1 VAL A 254     -22.374 -21.673  10.259  1.00  0.960          H  
ATOM   4060 1HG2 VAL A 254     -22.426 -20.534   7.372  1.00  0.960          H  
ATOM   4061 2HG2 VAL A 254     -23.044 -22.107   7.780  1.00  0.960          H  
ATOM   4062 3HG2 VAL A 254     -24.084 -20.922   6.983  1.00  0.960          H  
ATOM   4063  N   LEU A 255     -25.917 -20.060  11.338  1.00  0.590          N  
ATOM   4064  CA  LEU A 255     -26.288 -19.775  12.723  1.00  0.670          C  
ATOM   4065  C   LEU A 255     -27.345 -20.706  13.324  1.00  0.730          C  
ATOM   4066  O   LEU A 255     -27.315 -20.958  14.528  1.00  0.900          O  
ATOM   4067  CB  LEU A 255     -26.761 -18.319  12.843  1.00  0.910          C  
ATOM   4068  CG  LEU A 255     -27.123 -17.780  14.275  1.00  0.910          C  
ATOM   4069  CD1 LEU A 255     -25.908 -17.895  15.237  1.00  0.910          C  
ATOM   4070  CD2 LEU A 255     -27.531 -16.309  14.139  1.00  0.910          C  
ATOM   4071  H   LEU A 255     -25.996 -19.310  10.645  1.00  0.710          H  
ATOM   4072  HA  LEU A 255     -25.380 -19.885  13.311  1.00  0.800          H  
ATOM   4073 1HB  LEU A 255     -26.010 -17.683  12.418  1.00  1.090          H  
ATOM   4074 2HB  LEU A 255     -27.660 -18.220  12.229  1.00  1.090          H  
ATOM   4075  HG  LEU A 255     -27.953 -18.357  14.687  1.00  1.090          H  
ATOM   4076 1HD1 LEU A 255     -26.188 -17.502  16.211  1.00  1.090          H  
ATOM   4077 2HD1 LEU A 255     -25.606 -18.937  15.352  1.00  1.090          H  
ATOM   4078 3HD1 LEU A 255     -25.085 -17.328  14.851  1.00  1.090          H  
ATOM   4079 1HD2 LEU A 255     -27.798 -15.908  15.117  1.00  1.090          H  
ATOM   4080 2HD2 LEU A 255     -26.701 -15.738  13.731  1.00  1.090          H  
ATOM   4081 3HD2 LEU A 255     -28.379 -16.225  13.469  1.00  1.090          H  
ATOM   4082  N   ASN A 256     -28.332 -21.146  12.538  1.00  0.730          N  
ATOM   4083  CA  ASN A 256     -29.390 -22.006  13.079  1.00  0.870          C  
ATOM   4084  C   ASN A 256     -29.348 -23.500  12.700  1.00  0.910          C  
ATOM   4085  O   ASN A 256     -30.368 -24.180  12.836  1.00  1.020          O  
ATOM   4086  CB  ASN A 256     -30.756 -21.408  12.750  1.00  1.160          C  
ATOM   4087  CG  ASN A 256     -31.063 -21.335  11.291  1.00  1.160          C  
ATOM   4088  OD1 ASN A 256     -30.240 -21.694  10.472  1.00  1.160          O  
ATOM   4089  ND2 ASN A 256     -32.229 -20.856  10.938  1.00  1.160          N  
ATOM   4090  H   ASN A 256     -28.354 -20.848  11.553  1.00  0.880          H  
ATOM   4091  HA  ASN A 256     -29.298 -21.980  14.164  1.00  1.040          H  
ATOM   4092 1HB  ASN A 256     -31.530 -22.003  13.220  1.00  1.390          H  
ATOM   4093 2HB  ASN A 256     -30.804 -20.428  13.163  1.00  1.390          H  
ATOM   4094 1HD2 ASN A 256     -32.457 -20.782   9.970  1.00  1.390          H  
ATOM   4095 2HD2 ASN A 256     -32.878 -20.546  11.625  1.00  1.390          H  
ATOM   4096  N   HIS A 257     -28.210 -24.048  12.250  1.00  0.920          N  
ATOM   4097  CA  HIS A 257     -28.244 -25.470  11.844  1.00  1.060          C  
ATOM   4098  C   HIS A 257     -28.516 -26.476  12.964  1.00  1.010          C  
ATOM   4099  O   HIS A 257     -29.064 -27.561  12.722  1.00  1.090          O  
ATOM   4100  CB  HIS A 257     -26.953 -25.901  11.121  1.00  1.430          C  
ATOM   4101  CG  HIS A 257     -25.708 -26.040  11.978  1.00  1.430          C  
ATOM   4102  ND1 HIS A 257     -24.919 -24.971  12.344  1.00  1.430          N  
ATOM   4103  CD2 HIS A 257     -25.140 -27.146  12.541  1.00  1.430          C  
ATOM   4104  CE1 HIS A 257     -23.905 -25.409  13.083  1.00  1.430          C  
ATOM   4105  NE2 HIS A 257     -24.017 -26.732  13.230  1.00  1.430          N  
ATOM   4106  H   HIS A 257     -27.362 -23.476  12.139  1.00  1.100          H  
ATOM   4107  HA  HIS A 257     -29.060 -25.613  11.150  1.00  1.270          H  
ATOM   4108 1HB  HIS A 257     -27.124 -26.855  10.631  1.00  1.710          H  
ATOM   4109 2HB  HIS A 257     -26.732 -25.169  10.338  1.00  1.710          H  
ATOM   4110  HD1 HIS A 257     -25.034 -23.988  12.052  1.00  1.710          H  
ATOM   4111  HD2 HIS A 257     -25.416 -28.200  12.531  1.00  1.710          H  
ATOM   4112  HE1 HIS A 257     -23.161 -24.716  13.459  1.00  1.710          H  
ATOM   4113  N   HIS A 258     -28.198 -26.119  14.202  1.00  0.960          N  
ATOM   4114  CA  HIS A 258     -28.388 -27.003  15.331  1.00  1.070          C  
ATOM   4115  C   HIS A 258     -29.793 -26.901  15.930  1.00  1.150          C  
ATOM   4116  O   HIS A 258     -30.048 -27.497  16.977  1.00  1.480          O  
ATOM   4117  CB  HIS A 258     -27.359 -26.677  16.405  1.00  1.450          C  
ATOM   4118  CG  HIS A 258     -27.585 -25.353  16.973  1.00  1.450          C  
ATOM   4119  ND1 HIS A 258     -27.509 -24.204  16.226  1.00  1.450          N  
ATOM   4120  CD2 HIS A 258     -27.871 -24.970  18.236  1.00  1.450          C  
ATOM   4121  CE1 HIS A 258     -27.765 -23.162  17.008  1.00  1.450          C  
ATOM   4122  NE2 HIS A 258     -27.981 -23.607  18.235  1.00  1.450          N  
ATOM   4123  H   HIS A 258     -27.754 -25.219  14.398  1.00  1.150          H  
ATOM   4124  HA  HIS A 258     -28.233 -28.032  15.011  1.00  1.280          H  
ATOM   4125 1HB  HIS A 258     -27.395 -27.420  17.203  1.00  1.740          H  
ATOM   4126 2HB  HIS A 258     -26.356 -26.700  15.971  1.00  1.740          H  
ATOM   4127  HD2 HIS A 258     -27.988 -25.626  19.088  1.00  1.740          H  
ATOM   4128  HE1 HIS A 258     -27.785 -22.120  16.698  1.00  1.740          H  
ATOM   4129  HE2 HIS A 258     -28.191 -23.043  19.046  1.00  1.740          H  
ATOM   4130  N   ARG A 259     -30.668 -26.053  15.362  1.00  1.160          N  
ATOM   4131  CA  ARG A 259     -32.021 -25.811  15.893  1.00  1.360          C  
ATOM   4132  C   ARG A 259     -33.211 -26.576  15.231  1.00  1.310          C  
ATOM   4133  O   ARG A 259     -33.912 -25.972  14.416  1.00  1.840          O  
ATOM   4134  CB  ARG A 259     -32.348 -24.327  15.787  1.00  1.820          C  
ATOM   4135  CG  ARG A 259     -31.453 -23.400  16.588  1.00  1.820          C  
ATOM   4136  CD  ARG A 259     -31.901 -21.974  16.473  1.00  1.820          C  
ATOM   4137  NE  ARG A 259     -30.957 -21.031  17.083  1.00  1.820          N  
ATOM   4138  CZ  ARG A 259     -30.916 -20.680  18.387  1.00  1.820          C  
ATOM   4139  NH1 ARG A 259     -31.760 -21.201  19.255  1.00  1.820          N  
ATOM   4140  NH2 ARG A 259     -30.014 -19.800  18.793  1.00  1.820          N  
ATOM   4141  H   ARG A 259     -30.402 -25.567  14.498  1.00  1.390          H  
ATOM   4142  HA  ARG A 259     -31.996 -26.052  16.951  1.00  1.630          H  
ATOM   4143 1HB  ARG A 259     -32.278 -24.023  14.742  1.00  2.190          H  
ATOM   4144 2HB  ARG A 259     -33.374 -24.157  16.111  1.00  2.190          H  
ATOM   4145 1HG  ARG A 259     -31.445 -23.703  17.632  1.00  2.190          H  
ATOM   4146 2HG  ARG A 259     -30.450 -23.467  16.183  1.00  2.190          H  
ATOM   4147 1HD  ARG A 259     -31.995 -21.718  15.430  1.00  2.190          H  
ATOM   4148 2HD  ARG A 259     -32.873 -21.853  16.947  1.00  2.190          H  
ATOM   4149  HE  ARG A 259     -30.282 -20.589  16.468  1.00  2.190          H  
ATOM   4150 1HH1 ARG A 259     -32.450 -21.871  18.955  1.00  2.190          H  
ATOM   4151 2HH1 ARG A 259     -31.717 -20.930  20.227  1.00  2.190          H  
ATOM   4152 1HH2 ARG A 259     -29.366 -19.396  18.129  1.00  2.190          H  
ATOM   4153 2HH2 ARG A 259     -29.974 -19.526  19.764  1.00  2.190          H  
ATOM   4154  N   PRO A 260     -33.486 -27.868  15.527  1.00  1.500          N  
ATOM   4155  CA  PRO A 260     -34.562 -28.669  14.961  1.00  1.950          C  
ATOM   4156  C   PRO A 260     -35.880 -28.272  15.599  1.00  1.880          C  
ATOM   4157  O   PRO A 260     -35.890 -27.558  16.616  1.00  1.820          O  
ATOM   4158  CB  PRO A 260     -34.192 -30.086  15.370  1.00  2.920          C  
ATOM   4159  CG  PRO A 260     -33.510 -29.912  16.654  1.00  2.920          C  
ATOM   4160  CD  PRO A 260     -32.691 -28.624  16.486  1.00  2.920          C  
ATOM   4161  HA  PRO A 260     -34.593 -28.547  13.868  1.00  2.340          H  
ATOM   4162 1HB  PRO A 260     -35.079 -30.701  15.433  1.00  3.510          H  
ATOM   4163 2HB  PRO A 260     -33.539 -30.537  14.627  1.00  3.510          H  
ATOM   4164 1HG  PRO A 260     -34.233 -29.824  17.475  1.00  3.510          H  
ATOM   4165 2HG  PRO A 260     -32.929 -30.804  16.857  1.00  3.510          H  
ATOM   4166 1HD  PRO A 260     -32.599 -28.113  17.448  1.00  3.510          H  
ATOM   4167 2HD  PRO A 260     -31.734 -28.887  16.043  1.00  3.510          H  
ATOM   4168  N   HIS A 261     -36.990 -28.814  15.077  1.00  2.570          N  
ATOM   4169  CA  HIS A 261     -38.320 -28.552  15.637  1.00  3.140          C  
ATOM   4170  C   HIS A 261     -38.503 -28.940  17.134  1.00  3.220          C  
ATOM   4171  O   HIS A 261     -39.535 -28.652  17.727  1.00  3.470          O  
ATOM   4172  CB  HIS A 261     -39.421 -29.251  14.810  1.00  4.170          C  
ATOM   4173  CG  HIS A 261     -39.711 -28.669  13.418  1.00  4.170          C  
ATOM   4174  ND1 HIS A 261     -40.729 -29.160  12.621  1.00  4.170          N  
ATOM   4175  CD2 HIS A 261     -39.118 -27.677  12.690  1.00  4.170          C  
ATOM   4176  CE1 HIS A 261     -40.762 -28.495  11.472  1.00  4.170          C  
ATOM   4177  NE2 HIS A 261     -39.796 -27.599  11.480  1.00  4.170          N  
ATOM   4178  H   HIS A 261     -36.931 -29.424  14.254  1.00  3.080          H  
ATOM   4179  HA  HIS A 261     -38.503 -27.490  15.561  1.00  3.770          H  
ATOM   4180 1HB  HIS A 261     -39.142 -30.274  14.654  1.00  5.000          H  
ATOM   4181 2HB  HIS A 261     -40.329 -29.270  15.375  1.00  5.000          H  
ATOM   4182  HD2 HIS A 261     -38.265 -27.064  12.992  1.00  5.000          H  
ATOM   4183  HE1 HIS A 261     -41.464 -28.661  10.653  1.00  5.000          H  
ATOM   4184  HE2 HIS A 261     -39.585 -26.949  10.694  1.00  5.000          H  
ATOM   4185  N   LYS A 262     -37.513 -29.602  17.744  1.00  3.510          N  
ATOM   4186  CA  LYS A 262     -37.593 -29.982  19.149  1.00  3.830          C  
ATOM   4187  C   LYS A 262     -37.680 -28.734  20.032  1.00  4.250          C  
ATOM   4188  O   LYS A 262     -38.224 -28.786  21.139  1.00  4.590          O  
ATOM   4189  CB  LYS A 262     -36.379 -30.829  19.573  1.00  5.230          C  
ATOM   4190  CG  LYS A 262     -36.529 -31.495  20.963  1.00  5.230          C  
ATOM   4191  CD  LYS A 262     -35.357 -32.442  21.270  1.00  5.230          C  
ATOM   4192  CE  LYS A 262     -35.617 -33.348  22.487  1.00  5.230          C  
ATOM   4193  NZ  LYS A 262     -35.887 -32.578  23.758  1.00  5.230          N  
ATOM   4194  H   LYS A 262     -36.671 -29.830  17.242  1.00  4.210          H  
ATOM   4195  HA  LYS A 262     -38.494 -30.574  19.296  1.00  4.600          H  
ATOM   4196 1HB  LYS A 262     -36.188 -31.605  18.836  1.00  6.280          H  
ATOM   4197 2HB  LYS A 262     -35.492 -30.194  19.610  1.00  6.280          H  
ATOM   4198 1HG  LYS A 262     -36.566 -30.716  21.727  1.00  6.280          H  
ATOM   4199 2HG  LYS A 262     -37.469 -32.054  20.989  1.00  6.280          H  
ATOM   4200 1HD  LYS A 262     -35.142 -33.064  20.397  1.00  6.280          H  
ATOM   4201 2HD  LYS A 262     -34.478 -31.841  21.488  1.00  6.280          H  
ATOM   4202 1HE  LYS A 262     -36.472 -33.985  22.273  1.00  6.280          H  
ATOM   4203 2HE  LYS A 262     -34.737 -33.975  22.641  1.00  6.280          H  
ATOM   4204 1HZ  LYS A 262     -36.041 -33.222  24.515  1.00  6.280          H  
ATOM   4205 2HZ  LYS A 262     -35.090 -31.966  23.999  1.00  6.280          H  
ATOM   4206 3HZ  LYS A 262     -36.703 -32.003  23.643  1.00  6.280          H  
ATOM   4207  N   GLY A 263     -37.071 -27.620  19.586  1.00  4.520          N  
ATOM   4208  CA  GLY A 263     -37.037 -26.397  20.388  1.00  5.150          C  
ATOM   4209  C   GLY A 263     -35.835 -26.376  21.334  1.00  5.470          C  
ATOM   4210  O   GLY A 263     -35.736 -25.532  22.225  1.00  5.760          O  
ATOM   4211  H   GLY A 263     -36.649 -27.611  18.647  1.00  5.420          H  
ATOM   4212 1HA  GLY A 263     -36.997 -25.534  19.724  1.00  6.180          H  
ATOM   4213 2HA  GLY A 263     -37.959 -26.318  20.962  1.00  6.180          H  
ATOM   4214  N   GLU A 264     -34.927 -27.315  21.117  1.00  5.810          N  
ATOM   4215  CA  GLU A 264     -33.707 -27.511  21.883  1.00  6.450          C  
ATOM   4216  C   GLU A 264     -32.551 -27.699  20.923  1.00  6.840          C  
ATOM   4217  O   GLU A 264     -32.686 -28.406  19.928  1.00  7.160          O  
ATOM   4218  CB  GLU A 264     -33.830 -28.735  22.781  1.00  8.770          C  
ATOM   4219  CG  GLU A 264     -32.604 -29.024  23.629  1.00  8.770          C  
ATOM   4220  CD  GLU A 264     -32.779 -30.209  24.502  1.00  8.770          C  
ATOM   4221  OE1 GLU A 264     -33.878 -30.722  24.574  1.00  8.770          O  
ATOM   4222  OE2 GLU A 264     -31.821 -30.607  25.119  1.00  8.770          O  
ATOM   4223  H   GLU A 264     -35.115 -27.943  20.354  1.00  6.970          H  
ATOM   4224  HA  GLU A 264     -33.518 -26.627  22.493  1.00  7.740          H  
ATOM   4225 1HB  GLU A 264     -34.685 -28.610  23.446  1.00 10.530          H  
ATOM   4226 2HB  GLU A 264     -34.020 -29.608  22.166  1.00 10.530          H  
ATOM   4227 1HG  GLU A 264     -31.754 -29.215  22.974  1.00 10.530          H  
ATOM   4228 2HG  GLU A 264     -32.374 -28.151  24.239  1.00 10.530          H  
ATOM   4229  N   GLY A 265     -31.428 -27.041  21.192  1.00  7.080          N  
ATOM   4230  CA  GLY A 265     -30.271 -27.175  20.319  1.00  7.730          C  
ATOM   4231  C   GLY A 265     -29.681 -28.582  20.348  1.00  8.070          C  
ATOM   4232  O   GLY A 265     -29.507 -29.190  21.407  1.00  8.630          O  
ATOM   4233  H   GLY A 265     -31.374 -26.462  22.018  1.00  8.500          H  
ATOM   4234 1HA  GLY A 265     -30.555 -26.914  19.299  1.00  9.280          H  
ATOM   4235 2HA  GLY A 265     -29.511 -26.461  20.633  1.00  9.280          H  
ATOM   4236  N   MET A 266     -29.213 -29.044  19.194  1.00  8.000          N  
ATOM   4237  CA  MET A 266     -28.622 -30.375  19.119  1.00  8.670          C  
ATOM   4238  C   MET A 266     -27.158 -30.358  19.438  1.00  9.310          C  
ATOM   4239  O   MET A 266     -26.512 -31.399  19.484  1.00  9.820          O  
ATOM   4240  CB  MET A 266     -28.886 -31.017  17.770  1.00 11.870          C  
ATOM   4241  CG  MET A 266     -30.331 -31.316  17.540  1.00 11.870          C  
ATOM   4242  SD  MET A 266     -31.025 -32.592  18.653  1.00 11.870          S  
ATOM   4243  CE  MET A 266     -31.910 -31.687  19.946  1.00 11.870          C  
ATOM   4244  H   MET A 266     -29.354 -28.492  18.346  1.00  9.600          H  
ATOM   4245  HA  MET A 266     -29.083 -31.000  19.875  1.00 10.400          H  
ATOM   4246 1HB  MET A 266     -28.546 -30.355  16.972  1.00 14.240          H  
ATOM   4247 2HB  MET A 266     -28.326 -31.955  17.694  1.00 14.240          H  
ATOM   4248 1HG  MET A 266     -30.860 -30.399  17.724  1.00 14.240          H  
ATOM   4249 2HG  MET A 266     -30.491 -31.621  16.503  1.00 14.240          H  
ATOM   4250 1HE  MET A 266     -32.344 -32.402  20.637  1.00 14.240          H  
ATOM   4251 2HE  MET A 266     -31.240 -31.038  20.494  1.00 14.240          H  
ATOM   4252 3HE  MET A 266     -32.700 -31.078  19.502  1.00 14.240          H  
ATOM   4253  N   ASN A 267     -26.656 -29.192  19.815  1.00  9.490          N  
ATOM   4254  CA  ASN A 267     -25.274 -29.046  20.190  1.00 10.290          C  
ATOM   4255  C   ASN A 267     -25.025 -29.786  21.508  1.00 10.090          C  
ATOM   4256  O   ASN A 267     -23.875 -30.020  21.880  1.00 10.230          O  
ATOM   4257  CB  ASN A 267     -24.927 -27.574  20.255  1.00 14.090          C  
ATOM   4258  CG  ASN A 267     -25.782 -26.858  21.234  1.00 14.090          C  
ATOM   4259  OD1 ASN A 267     -26.954 -27.221  21.403  1.00 14.090          O  
ATOM   4260  ND2 ASN A 267     -25.261 -25.849  21.856  1.00 14.090          N  
ATOM   4261  H   ASN A 267     -27.263 -28.383  19.833  1.00 11.390          H  
ATOM   4262  HA  ASN A 267     -24.650 -29.517  19.429  1.00 12.350          H  
ATOM   4263 1HB  ASN A 267     -23.878 -27.449  20.543  1.00 16.900          H  
ATOM   4264 2HB  ASN A 267     -25.056 -27.120  19.272  1.00 16.900          H  
ATOM   4265 1HD2 ASN A 267     -25.806 -25.329  22.509  1.00 16.900          H  
ATOM   4266 2HD2 ASN A 267     -24.301 -25.563  21.658  1.00 16.900          H  
ATOM   4267  N   ASN A 268     -26.108 -30.158  22.215  1.00  9.990          N  
ATOM   4268  CA  ASN A 268     -25.968 -30.934  23.429  1.00  9.980          C  
ATOM   4269  C   ASN A 268     -27.017 -32.066  23.522  1.00  9.940          C  
ATOM   4270  O   ASN A 268     -27.358 -32.470  24.637  1.00 10.270          O  
ATOM   4271  CB  ASN A 268     -26.073 -30.015  24.639  1.00 13.980          C  
ATOM   4272  CG  ASN A 268     -25.482 -30.594  25.914  1.00 13.980          C  
ATOM   4273  OD1 ASN A 268     -24.429 -31.249  25.899  1.00 13.980          O  
ATOM   4274  ND2 ASN A 268     -26.148 -30.358  27.018  1.00 13.980          N  
ATOM   4275  H   ASN A 268     -27.052 -29.912  21.889  1.00 11.990          H  
ATOM   4276  HA  ASN A 268     -24.986 -31.409  23.426  1.00 11.980          H  
ATOM   4277 1HB  ASN A 268     -25.570 -29.073  24.415  1.00 16.770          H  
ATOM   4278 2HB  ASN A 268     -27.126 -29.786  24.816  1.00 16.770          H  
ATOM   4279 1HD2 ASN A 268     -25.816 -30.717  27.892  1.00 16.770          H  
ATOM   4280 2HD2 ASN A 268     -26.998 -29.834  26.984  1.00 16.770          H  
ATOM   4281  N   ASN A 269     -27.553 -32.580  22.387  1.00  9.800          N  
ATOM   4282  CA  ASN A 269     -28.572 -33.647  22.503  1.00  9.760          C  
ATOM   4283  C   ASN A 269     -28.869 -34.378  21.172  1.00  9.290          C  
ATOM   4284  O   ASN A 269     -28.287 -34.065  20.140  1.00  9.790          O  
ATOM   4285  CB  ASN A 269     -29.868 -33.050  23.082  1.00 13.680          C  
ATOM   4286  CG  ASN A 269     -30.648 -34.006  23.984  1.00 13.680          C  
ATOM   4287  OD1 ASN A 269     -30.613 -35.224  23.769  1.00 13.680          O  
ATOM   4288  ND2 ASN A 269     -31.341 -33.481  24.970  1.00 13.680          N  
ATOM   4289  H   ASN A 269     -27.238 -32.267  21.460  1.00 11.760          H  
ATOM   4290  HA  ASN A 269     -28.195 -34.398  23.197  1.00 11.710          H  
ATOM   4291 1HB  ASN A 269     -29.660 -32.136  23.643  1.00 16.420          H  
ATOM   4292 2HB  ASN A 269     -30.514 -32.767  22.261  1.00 16.420          H  
ATOM   4293 1HD2 ASN A 269     -31.864 -34.068  25.581  1.00 16.420          H  
ATOM   4294 2HD2 ASN A 269     -31.361 -32.468  25.110  1.00 16.420          H  
ATOM   4295  N   TYR A 270     -29.777 -35.366  21.220  1.00  8.530          N  
ATOM   4296  CA  TYR A 270     -30.243 -36.103  20.039  1.00  8.250          C  
ATOM   4297  C   TYR A 270     -31.768 -36.376  20.100  1.00  8.060          C  
ATOM   4298  O   TYR A 270     -32.312 -36.506  21.204  1.00  7.840          O  
ATOM   4299  CB  TYR A 270     -29.503 -37.445  19.920  1.00 11.660          C  
ATOM   4300  CG  TYR A 270     -27.996 -37.352  19.808  1.00 11.660          C  
ATOM   4301  CD1 TYR A 270     -27.207 -37.580  20.919  1.00 11.660          C  
ATOM   4302  CD2 TYR A 270     -27.402 -37.032  18.596  1.00 11.660          C  
ATOM   4303  CE1 TYR A 270     -25.834 -37.516  20.814  1.00 11.660          C  
ATOM   4304  CE2 TYR A 270     -26.027 -36.969  18.495  1.00 11.660          C  
ATOM   4305  CZ  TYR A 270     -25.248 -37.214  19.593  1.00 11.660          C  
ATOM   4306  OH  TYR A 270     -23.879 -37.156  19.485  1.00 11.660          O  
ATOM   4307  H   TYR A 270     -30.170 -35.593  22.126  1.00 10.240          H  
ATOM   4308  HA  TYR A 270     -30.023 -35.492  19.166  1.00  9.900          H  
ATOM   4309 1HB  TYR A 270     -29.730 -38.041  20.804  1.00 13.990          H  
ATOM   4310 2HB  TYR A 270     -29.869 -38.011  19.070  1.00 13.990          H  
ATOM   4311  HD1 TYR A 270     -27.670 -37.821  21.874  1.00 13.990          H  
ATOM   4312  HD2 TYR A 270     -28.019 -36.838  17.714  1.00 13.990          H  
ATOM   4313  HE1 TYR A 270     -25.211 -37.706  21.687  1.00 13.990          H  
ATOM   4314  HE2 TYR A 270     -25.563 -36.728  17.540  1.00 13.990          H  
ATOM   4315  HH  TYR A 270     -23.637 -36.935  18.582  1.00 13.990          H  
ATOM   4316  N   PRO A 271     -32.469 -36.540  18.949  1.00  8.460          N  
ATOM   4317  CA  PRO A 271     -33.867 -36.957  18.851  1.00  8.690          C  
ATOM   4318  C   PRO A 271     -33.978 -38.412  19.298  1.00  8.390          C  
ATOM   4319  O   PRO A 271     -33.003 -39.157  19.184  1.00  8.400          O  
ATOM   4320  CB  PRO A 271     -34.193 -36.773  17.363  1.00 13.040          C  
ATOM   4321  CG  PRO A 271     -32.851 -36.889  16.660  1.00 13.040          C  
ATOM   4322  CD  PRO A 271     -31.836 -36.282  17.628  1.00 13.040          C  
ATOM   4323  HA  PRO A 271     -34.487 -36.304  19.483  1.00 10.430          H  
ATOM   4324 1HB  PRO A 271     -34.908 -37.548  17.044  1.00 15.640          H  
ATOM   4325 2HB  PRO A 271     -34.683 -35.798  17.202  1.00 15.640          H  
ATOM   4326 1HG  PRO A 271     -32.632 -37.949  16.441  1.00 15.640          H  
ATOM   4327 2HG  PRO A 271     -32.879 -36.367  15.690  1.00 15.640          H  
ATOM   4328 1HD  PRO A 271     -30.889 -36.808  17.499  1.00 15.640          H  
ATOM   4329 2HD  PRO A 271     -31.732 -35.206  17.445  1.00 15.640          H  
ATOM   4330  N   GLN A 272     -35.161 -38.811  19.769  1.00  8.420          N  
ATOM   4331  CA  GLN A 272     -35.396 -40.177  20.233  1.00  8.490          C  
ATOM   4332  C   GLN A 272     -36.577 -40.814  19.478  1.00  9.030          C  
ATOM   4333  O   GLN A 272     -37.684 -40.853  20.030  1.00  9.350          O  
ATOM   4334  CB  GLN A 272     -35.713 -40.155  21.727  1.00 11.860          C  
ATOM   4335  CG  GLN A 272     -34.639 -39.468  22.561  1.00 11.860          C  
ATOM   4336  CD  GLN A 272     -33.324 -40.166  22.522  1.00 11.860          C  
ATOM   4337  OE1 GLN A 272     -33.241 -41.379  22.750  1.00 11.860          O  
ATOM   4338  NE2 GLN A 272     -32.270 -39.410  22.218  1.00 11.860          N  
ATOM   4339  H   GLN A 272     -35.916 -38.142  19.824  1.00 10.100          H  
ATOM   4340  HA  GLN A 272     -34.488 -40.750  20.096  1.00 10.190          H  
ATOM   4341 1HB  GLN A 272     -36.657 -39.638  21.896  1.00 14.230          H  
ATOM   4342 2HB  GLN A 272     -35.830 -41.178  22.093  1.00 14.230          H  
ATOM   4343 1HG  GLN A 272     -34.490 -38.453  22.197  1.00 14.230          H  
ATOM   4344 2HG  GLN A 272     -34.972 -39.441  23.595  1.00 14.230          H  
ATOM   4345 1HE2 GLN A 272     -31.363 -39.815  22.163  1.00 14.230          H  
ATOM   4346 2HE2 GLN A 272     -32.381 -38.406  22.013  1.00 14.230          H  
ATOM   4347  N   PRO A 273     -36.370 -41.364  18.257  1.00  9.410          N  
ATOM   4348  CA  PRO A 273     -37.416 -41.767  17.329  1.00  9.870          C  
ATOM   4349  C   PRO A 273     -38.406 -42.792  17.840  1.00 10.170          C  
ATOM   4350  O   PRO A 273     -39.541 -42.778  17.395  1.00 10.250          O  
ATOM   4351  CB  PRO A 273     -36.634 -42.341  16.145  1.00 14.800          C  
ATOM   4352  CG  PRO A 273     -35.274 -42.699  16.692  1.00 14.800          C  
ATOM   4353  CD  PRO A 273     -35.003 -41.680  17.789  1.00 14.800          C  
ATOM   4354  HA  PRO A 273     -37.952 -40.866  17.006  1.00 11.840          H  
ATOM   4355 1HB  PRO A 273     -37.168 -43.222  15.749  1.00 17.770          H  
ATOM   4356 2HB  PRO A 273     -36.614 -41.621  15.334  1.00 17.770          H  
ATOM   4357 1HG  PRO A 273     -35.266 -43.739  17.052  1.00 17.770          H  
ATOM   4358 2HG  PRO A 273     -34.531 -42.643  15.877  1.00 17.770          H  
ATOM   4359 1HD  PRO A 273     -34.407 -42.189  18.555  1.00 17.770          H  
ATOM   4360 2HD  PRO A 273     -34.497 -40.780  17.397  1.00 17.770          H  
ATOM   4361  N   LYS A 274     -38.072 -43.637  18.817  1.00 10.530          N  
ATOM   4362  CA  LYS A 274     -39.092 -44.602  19.254  1.00 11.130          C  
ATOM   4363  C   LYS A 274     -40.408 -43.910  19.667  1.00 10.910          C  
ATOM   4364  O   LYS A 274     -41.507 -44.472  19.520  1.00 11.520          O  
ATOM   4365  CB  LYS A 274     -38.551 -45.457  20.404  1.00 15.340          C  
ATOM   4366  CG  LYS A 274     -38.308 -44.707  21.723  1.00 15.340          C  
ATOM   4367  CD  LYS A 274     -37.706 -45.633  22.776  1.00 15.340          C  
ATOM   4368  CE  LYS A 274     -37.506 -44.916  24.106  1.00 15.340          C  
ATOM   4369  NZ  LYS A 274     -36.884 -45.807  25.129  1.00 15.340          N  
ATOM   4370  H   LYS A 274     -37.143 -43.673  19.213  1.00 12.640          H  
ATOM   4371  HA  LYS A 274     -39.317 -45.261  18.420  1.00 13.360          H  
ATOM   4372 1HB  LYS A 274     -39.249 -46.269  20.607  1.00 18.410          H  
ATOM   4373 2HB  LYS A 274     -37.607 -45.907  20.098  1.00 18.410          H  
ATOM   4374 1HG  LYS A 274     -37.642 -43.857  21.555  1.00 18.410          H  
ATOM   4375 2HG  LYS A 274     -39.254 -44.335  22.112  1.00 18.410          H  
ATOM   4376 1HD  LYS A 274     -38.372 -46.483  22.931  1.00 18.410          H  
ATOM   4377 2HD  LYS A 274     -36.743 -46.008  22.426  1.00 18.410          H  
ATOM   4378 1HE  LYS A 274     -36.862 -44.049  23.952  1.00 18.410          H  
ATOM   4379 2HE  LYS A 274     -38.473 -44.574  24.477  1.00 18.410          H  
ATOM   4380 1HZ  LYS A 274     -36.768 -45.298  25.996  1.00 18.410          H  
ATOM   4381 2HZ  LYS A 274     -37.480 -46.607  25.288  1.00 18.410          H  
ATOM   4382 3HZ  LYS A 274     -35.981 -46.120  24.802  1.00 18.410          H  
ATOM   4383  N   VAL A 275     -40.285 -42.668  20.153  1.00 10.190          N  
ATOM   4384  CA  VAL A 275     -41.410 -41.876  20.597  1.00 10.120          C  
ATOM   4385  C   VAL A 275     -42.278 -41.496  19.424  1.00 10.070          C  
ATOM   4386  O   VAL A 275     -43.505 -41.475  19.528  1.00 10.530          O  
ATOM   4387  CB  VAL A 275     -40.922 -40.602  21.318  1.00 14.200          C  
ATOM   4388  CG1 VAL A 275     -42.118 -39.661  21.638  1.00 14.200          C  
ATOM   4389  CG2 VAL A 275     -40.182 -41.013  22.591  1.00 14.200          C  
ATOM   4390  H   VAL A 275     -39.352 -42.245  20.201  1.00 12.230          H  
ATOM   4391  HA  VAL A 275     -42.000 -42.472  21.293  1.00 12.140          H  
ATOM   4392  HB  VAL A 275     -40.238 -40.056  20.664  1.00 17.040          H  
ATOM   4393 1HG1 VAL A 275     -41.746 -38.771  22.142  1.00 17.040          H  
ATOM   4394 2HG1 VAL A 275     -42.626 -39.360  20.723  1.00 17.040          H  
ATOM   4395 3HG1 VAL A 275     -42.824 -40.180  22.288  1.00 17.040          H  
ATOM   4396 1HG2 VAL A 275     -39.817 -40.124  23.104  1.00 17.040          H  
ATOM   4397 2HG2 VAL A 275     -40.861 -41.559  23.245  1.00 17.040          H  
ATOM   4398 3HG2 VAL A 275     -39.337 -41.650  22.333  1.00 17.040          H  
ATOM   4399  N   LEU A 276     -41.617 -41.101  18.348  1.00  9.740          N  
ATOM   4400  CA  LEU A 276     -42.221 -40.600  17.141  1.00  9.960          C  
ATOM   4401  C   LEU A 276     -42.727 -41.715  16.274  1.00 10.830          C  
ATOM   4402  O   LEU A 276     -43.733 -41.574  15.602  1.00 11.340          O  
ATOM   4403  CB  LEU A 276     -41.180 -39.765  16.436  1.00 13.860          C  
ATOM   4404  CG  LEU A 276     -40.743 -38.521  17.208  1.00 13.860          C  
ATOM   4405  CD1 LEU A 276     -39.563 -37.938  16.524  1.00 13.860          C  
ATOM   4406  CD2 LEU A 276     -41.906 -37.478  17.276  1.00 13.860          C  
ATOM   4407  H   LEU A 276     -40.610 -41.216  18.341  1.00 11.690          H  
ATOM   4408  HA  LEU A 276     -43.065 -39.990  17.405  1.00 11.950          H  
ATOM   4409 1HB  LEU A 276     -40.309 -40.392  16.262  1.00 16.630          H  
ATOM   4410 2HB  LEU A 276     -41.568 -39.450  15.486  1.00 16.630          H  
ATOM   4411  HG  LEU A 276     -40.448 -38.805  18.220  1.00 16.630          H  
ATOM   4412 1HD1 LEU A 276     -39.238 -37.103  17.067  1.00 16.630          H  
ATOM   4413 2HD1 LEU A 276     -38.764 -38.665  16.497  1.00 16.630          H  
ATOM   4414 3HD1 LEU A 276     -39.845 -37.639  15.516  1.00 16.630          H  
ATOM   4415 1HD2 LEU A 276     -41.572 -36.609  17.824  1.00 16.630          H  
ATOM   4416 2HD2 LEU A 276     -42.191 -37.180  16.258  1.00 16.630          H  
ATOM   4417 3HD2 LEU A 276     -42.770 -37.883  17.785  1.00 16.630          H  
ATOM   4418  N   ILE A 277     -42.116 -42.870  16.330  1.00 11.190          N  
ATOM   4419  CA  ILE A 277     -42.647 -43.959  15.540  1.00 12.190          C  
ATOM   4420  C   ILE A 277     -44.090 -44.166  16.009  1.00 12.560          C  
ATOM   4421  O   ILE A 277     -45.012 -44.319  15.210  1.00 13.290          O  
ATOM   4422  CB  ILE A 277     -41.759 -45.206  15.632  1.00 16.670          C  
ATOM   4423  CG1 ILE A 277     -40.402 -44.879  14.908  1.00 16.670          C  
ATOM   4424  CG2 ILE A 277     -42.471 -46.417  15.006  1.00 16.670          C  
ATOM   4425  CD1 ILE A 277     -39.272 -45.846  15.151  1.00 16.670          C  
ATOM   4426  H   ILE A 277     -41.261 -42.964  16.878  1.00 13.430          H  
ATOM   4427  HA  ILE A 277     -42.669 -43.644  14.490  1.00 14.630          H  
ATOM   4428  HB  ILE A 277     -41.532 -45.408  16.683  1.00 20.000          H  
ATOM   4429 1HG1 ILE A 277     -40.595 -44.850  13.841  1.00 20.000          H  
ATOM   4430 2HG1 ILE A 277     -40.074 -43.886  15.211  1.00 20.000          H  
ATOM   4431 1HG2 ILE A 277     -41.840 -47.297  15.073  1.00 20.000          H  
ATOM   4432 2HG2 ILE A 277     -43.404 -46.615  15.533  1.00 20.000          H  
ATOM   4433 3HG2 ILE A 277     -42.690 -46.206  13.959  1.00 20.000          H  
ATOM   4434 1HD1 ILE A 277     -38.397 -45.509  14.590  1.00 20.000          H  
ATOM   4435 2HD1 ILE A 277     -39.035 -45.869  16.206  1.00 20.000          H  
ATOM   4436 3HD1 ILE A 277     -39.548 -46.841  14.820  1.00 20.000          H  
ATOM   4437  N   HIS A 278     -44.288 -44.166  17.329  1.00 12.200          N  
ATOM   4438  CA  HIS A 278     -45.638 -44.239  17.865  1.00 12.660          C  
ATOM   4439  C   HIS A 278     -46.469 -42.959  17.556  1.00 12.610          C  
ATOM   4440  O   HIS A 278     -47.527 -43.030  16.903  1.00 13.440          O  
ATOM   4441  CB  HIS A 278     -45.546 -44.457  19.378  1.00 17.540          C  
ATOM   4442  CG  HIS A 278     -46.841 -44.529  20.103  1.00 17.540          C  
ATOM   4443  ND1 HIS A 278     -47.686 -45.615  20.024  1.00 17.540          N  
ATOM   4444  CD2 HIS A 278     -47.426 -43.652  20.945  1.00 17.540          C  
ATOM   4445  CE1 HIS A 278     -48.738 -45.400  20.792  1.00 17.540          C  
ATOM   4446  NE2 HIS A 278     -48.601 -44.216  21.366  1.00 17.540          N  
ATOM   4447  H   HIS A 278     -43.479 -44.112  17.958  1.00 14.640          H  
ATOM   4448  HA  HIS A 278     -46.157 -45.088  17.426  1.00 15.190          H  
ATOM   4449 1HB  HIS A 278     -45.001 -45.381  19.570  1.00 21.050          H  
ATOM   4450 2HB  HIS A 278     -44.961 -43.649  19.818  1.00 21.050          H  
ATOM   4451  HD1 HIS A 278     -47.644 -46.341  19.336  1.00 21.050          H  
ATOM   4452  HD2 HIS A 278     -47.127 -42.670  21.307  1.00 21.050          H  
ATOM   4453  HE1 HIS A 278     -49.531 -46.143  20.869  1.00 21.050          H  
ATOM   4454  N   LYS A 279     -45.961 -41.778  17.957  1.00 11.780          N  
ATOM   4455  CA  LYS A 279     -46.724 -40.530  17.822  1.00 11.890          C  
ATOM   4456  C   LYS A 279     -47.053 -40.110  16.383  1.00 12.510          C  
ATOM   4457  O   LYS A 279     -48.098 -39.505  16.148  1.00 13.100          O  
ATOM   4458  CB  LYS A 279     -46.010 -39.380  18.540  1.00 16.600          C  
ATOM   4459  CG  LYS A 279     -45.936 -39.495  20.081  1.00 16.600          C  
ATOM   4460  CD  LYS A 279     -47.288 -39.295  20.770  1.00 16.600          C  
ATOM   4461  CE  LYS A 279     -47.132 -39.362  22.288  1.00 16.600          C  
ATOM   4462  NZ  LYS A 279     -48.427 -39.167  22.998  1.00 16.600          N  
ATOM   4463  H   LYS A 279     -45.062 -41.752  18.449  1.00 14.140          H  
ATOM   4464  HA  LYS A 279     -47.671 -40.687  18.323  1.00 14.270          H  
ATOM   4465 1HB  LYS A 279     -45.006 -39.280  18.163  1.00 19.920          H  
ATOM   4466 2HB  LYS A 279     -46.528 -38.459  18.323  1.00 19.920          H  
ATOM   4467 1HG  LYS A 279     -45.583 -40.486  20.348  1.00 19.920          H  
ATOM   4468 2HG  LYS A 279     -45.222 -38.764  20.460  1.00 19.920          H  
ATOM   4469 1HD  LYS A 279     -47.705 -38.325  20.492  1.00 19.920          H  
ATOM   4470 2HD  LYS A 279     -47.985 -40.075  20.472  1.00 19.920          H  
ATOM   4471 1HE  LYS A 279     -46.724 -40.336  22.555  1.00 19.920          H  
ATOM   4472 2HE  LYS A 279     -46.434 -38.587  22.609  1.00 19.920          H  
ATOM   4473 1HZ  LYS A 279     -48.277 -39.221  23.997  1.00 19.920          H  
ATOM   4474 2HZ  LYS A 279     -48.799 -38.256  22.763  1.00 19.920          H  
ATOM   4475 3HZ  LYS A 279     -49.082 -39.886  22.719  1.00 19.920          H  
ATOM   4476  N   LEU A 280     -46.224 -40.482  15.405  1.00 12.560          N  
ATOM   4477  CA  LEU A 280     -46.422 -40.132  13.997  1.00 13.360          C  
ATOM   4478  C   LEU A 280     -47.508 -40.957  13.336  1.00 14.390          C  
ATOM   4479  O   LEU A 280     -47.802 -40.784  12.152  1.00 15.190          O  
ATOM   4480  CB  LEU A 280     -45.116 -40.279  13.220  1.00 18.380          C  
ATOM   4481  CG  LEU A 280     -44.002 -39.280  13.594  1.00 18.380          C  
ATOM   4482  CD1 LEU A 280     -42.720 -39.704  12.930  1.00 18.380          C  
ATOM   4483  CD2 LEU A 280     -44.358 -37.890  13.116  1.00 18.380          C  
ATOM   4484  H   LEU A 280     -45.369 -40.973  15.638  1.00 15.070          H  
ATOM   4485  HA  LEU A 280     -46.726 -39.103  13.949  1.00 16.030          H  
ATOM   4486 1HB  LEU A 280     -44.737 -41.290  13.378  1.00 22.060          H  
ATOM   4487 2HB  LEU A 280     -45.331 -40.160  12.160  1.00 22.060          H  
ATOM   4488  HG  LEU A 280     -43.868 -39.263  14.669  1.00 22.060          H  
ATOM   4489 1HD1 LEU A 280     -41.933 -39.004  13.186  1.00 22.060          H  
ATOM   4490 2HD1 LEU A 280     -42.449 -40.700  13.282  1.00 22.060          H  
ATOM   4491 3HD1 LEU A 280     -42.852 -39.718  11.851  1.00 22.060          H  
ATOM   4492 1HD2 LEU A 280     -43.548 -37.211  13.386  1.00 22.060          H  
ATOM   4493 2HD2 LEU A 280     -44.479 -37.902  12.034  1.00 22.060          H  
ATOM   4494 3HD2 LEU A 280     -45.257 -37.550  13.557  1.00 22.060          H  
ATOM   4495  N   ASN A 281     -48.080 -41.886  14.080  1.00 14.490          N  
ATOM   4496  CA  ASN A 281     -49.223 -42.628  13.614  1.00 15.460          C  
ATOM   4497  C   ASN A 281     -50.431 -42.196  14.443  1.00 15.570          C  
ATOM   4498  O   ASN A 281     -51.508 -41.913  13.914  1.00 16.400          O  
ATOM   4499  CB  ASN A 281     -48.936 -44.113  13.660  1.00 21.260          C  
ATOM   4500  CG  ASN A 281     -47.935 -44.511  12.587  1.00 21.260          C  
ATOM   4501  OD1 ASN A 281     -48.353 -44.633  11.425  1.00 21.260          O  
ATOM   4502  ND2 ASN A 281     -46.674 -44.701  12.897  1.00 21.260          N  
ATOM   4503  H   ASN A 281     -47.739 -42.055  15.027  1.00 17.390          H  
ATOM   4504  HA  ASN A 281     -49.431 -42.355  12.581  1.00 18.550          H  
ATOM   4505 1HB  ASN A 281     -48.527 -44.373  14.640  1.00 25.510          H  
ATOM   4506 2HB  ASN A 281     -49.859 -44.675  13.523  1.00 25.510          H  
ATOM   4507 1HD2 ASN A 281     -46.028 -44.954  12.183  1.00 25.510          H  
ATOM   4508 2HD2 ASN A 281     -46.315 -44.580  13.843  1.00 25.510          H  
ATOM   4509  N   VAL A 282     -50.230 -42.041  15.748  1.00 14.830          N  
ATOM   4510  CA  VAL A 282     -51.316 -41.650  16.641  1.00 15.010          C  
ATOM   4511  C   VAL A 282     -51.871 -40.256  16.354  1.00 15.220          C  
ATOM   4512  O   VAL A 282     -53.085 -40.057  16.352  1.00 15.890          O  
ATOM   4513  CB  VAL A 282     -50.872 -41.730  18.112  1.00 20.940          C  
ATOM   4514  CG1 VAL A 282     -51.952 -41.135  19.042  1.00 20.940          C  
ATOM   4515  CG2 VAL A 282     -50.615 -43.177  18.467  1.00 20.940          C  
ATOM   4516  H   VAL A 282     -49.314 -42.269  16.141  1.00 17.800          H  
ATOM   4517  HA  VAL A 282     -52.128 -42.367  16.503  1.00 18.010          H  
ATOM   4518  HB  VAL A 282     -49.963 -41.156  18.243  1.00 25.130          H  
ATOM   4519 1HG1 VAL A 282     -51.613 -41.209  20.072  1.00 25.130          H  
ATOM   4520 2HG1 VAL A 282     -52.136 -40.088  18.806  1.00 25.130          H  
ATOM   4521 3HG1 VAL A 282     -52.888 -41.697  18.924  1.00 25.130          H  
ATOM   4522 1HG2 VAL A 282     -50.293 -43.234  19.497  1.00 25.130          H  
ATOM   4523 2HG2 VAL A 282     -51.533 -43.748  18.339  1.00 25.130          H  
ATOM   4524 3HG2 VAL A 282     -49.841 -43.588  17.823  1.00 25.130          H  
ATOM   4525  N   TYR A 283     -50.995 -39.280  16.115  1.00 14.810          N  
ATOM   4526  CA  TYR A 283     -51.415 -37.897  15.905  1.00 15.210          C  
ATOM   4527  C   TYR A 283     -52.454 -37.730  14.809  1.00 15.990          C  
ATOM   4528  O   TYR A 283     -53.149 -36.714  14.790  1.00 16.620          O  
ATOM   4529  CB  TYR A 283     -50.259 -36.980  15.538  1.00 21.130          C  
ATOM   4530  CG  TYR A 283     -49.978 -36.905  14.059  1.00 21.130          C  
ATOM   4531  CD1 TYR A 283     -50.511 -35.854  13.324  1.00 21.130          C  
ATOM   4532  CD2 TYR A 283     -49.255 -37.853  13.436  1.00 21.130          C  
ATOM   4533  CE1 TYR A 283     -50.284 -35.765  11.978  1.00 21.130          C  
ATOM   4534  CE2 TYR A 283     -49.019 -37.768  12.087  1.00 21.130          C  
ATOM   4535  CZ  TYR A 283     -49.530 -36.729  11.360  1.00 21.130          C  
ATOM   4536  OH  TYR A 283     -49.291 -36.655  10.011  1.00 21.130          O  
ATOM   4537  H   TYR A 283     -49.991 -39.480  16.129  1.00 17.770          H  
ATOM   4538  HA  TYR A 283     -51.855 -37.554  16.832  1.00 18.250          H  
ATOM   4539 1HB  TYR A 283     -50.473 -35.972  15.884  1.00 25.360          H  
ATOM   4540 2HB  TYR A 283     -49.365 -37.314  16.044  1.00 25.360          H  
ATOM   4541  HD1 TYR A 283     -51.111 -35.095  13.823  1.00 25.360          H  
ATOM   4542  HD2 TYR A 283     -48.873 -38.666  14.006  1.00 25.360          H  
ATOM   4543  HE1 TYR A 283     -50.701 -34.937  11.406  1.00 25.360          H  
ATOM   4544  HE2 TYR A 283     -48.434 -38.530  11.587  1.00 25.360          H  
ATOM   4545  HH  TYR A 283     -48.678 -37.353   9.766  1.00 25.360          H  
ATOM   4546  N   LYS A 284     -52.564 -38.699  13.880  1.00 16.100          N  
ATOM   4547  CA  LYS A 284     -53.474 -38.613  12.744  1.00 17.000          C  
ATOM   4548  C   LYS A 284     -54.936 -38.443  13.162  1.00 17.660          C  
ATOM   4549  O   LYS A 284     -55.781 -38.097  12.335  1.00 18.520          O  
ATOM   4550  CB  LYS A 284     -53.306 -39.827  11.844  1.00 23.440          C  
ATOM   4551  CG  LYS A 284     -51.966 -39.855  11.117  1.00 23.440          C  
ATOM   4552  CD  LYS A 284     -51.844 -41.068  10.218  1.00 23.440          C  
ATOM   4553  CE  LYS A 284     -50.486 -41.113   9.526  1.00 23.440          C  
ATOM   4554  NZ  LYS A 284     -50.365 -42.294   8.620  1.00 23.440          N  
ATOM   4555  H   LYS A 284     -52.015 -39.558  13.981  1.00 19.320          H  
ATOM   4556  HA  LYS A 284     -53.198 -37.730  12.165  1.00 20.400          H  
ATOM   4557 1HB  LYS A 284     -53.384 -40.735  12.446  1.00 28.130          H  
ATOM   4558 2HB  LYS A 284     -54.102 -39.849  11.102  1.00 28.130          H  
ATOM   4559 1HG  LYS A 284     -51.846 -38.944  10.530  1.00 28.130          H  
ATOM   4560 2HG  LYS A 284     -51.167 -39.893  11.860  1.00 28.130          H  
ATOM   4561 1HD  LYS A 284     -51.956 -41.970  10.826  1.00 28.130          H  
ATOM   4562 2HD  LYS A 284     -52.633 -41.053   9.467  1.00 28.130          H  
ATOM   4563 1HE  LYS A 284     -50.340 -40.202   8.949  1.00 28.130          H  
ATOM   4564 2HE  LYS A 284     -49.709 -41.175  10.290  1.00 28.130          H  
ATOM   4565 1HZ  LYS A 284     -49.449 -42.299   8.193  1.00 28.130          H  
ATOM   4566 2HZ  LYS A 284     -50.494 -43.144   9.154  1.00 28.130          H  
ATOM   4567 3HZ  LYS A 284     -51.072 -42.244   7.902  1.00 28.130          H  
ATOM   4568  N   GLU A 285     -55.231 -38.704  14.438  1.00 17.380          N  
ATOM   4569  CA  GLU A 285     -56.555 -38.540  15.019  1.00 18.080          C  
ATOM   4570  C   GLU A 285     -57.019 -37.071  14.974  1.00 18.370          C  
ATOM   4571  O   GLU A 285     -58.221 -36.799  15.054  1.00 19.150          O  
ATOM   4572  CB  GLU A 285     -56.553 -38.999  16.485  1.00 25.030          C  
ATOM   4573  CG  GLU A 285     -56.370 -40.502  16.711  1.00 25.030          C  
ATOM   4574  CD  GLU A 285     -56.306 -40.872  18.191  1.00 25.030          C  
ATOM   4575  OE1 GLU A 285     -56.557 -40.010  19.017  1.00 25.030          O  
ATOM   4576  OE2 GLU A 285     -55.997 -42.003  18.490  1.00 25.030          O  
ATOM   4577  H   GLU A 285     -54.472 -39.028  15.047  1.00 20.860          H  
ATOM   4578  HA  GLU A 285     -57.261 -39.145  14.451  1.00 21.700          H  
ATOM   4579 1HB  GLU A 285     -55.740 -38.492  17.007  1.00 30.040          H  
ATOM   4580 2HB  GLU A 285     -57.483 -38.695  16.960  1.00 30.040          H  
ATOM   4581 1HG  GLU A 285     -57.211 -41.025  16.258  1.00 30.040          H  
ATOM   4582 2HG  GLU A 285     -55.464 -40.835  16.211  1.00 30.040          H  
ATOM   4583  N   LYS A 286     -56.071 -36.120  14.911  1.00 17.830          N  
ATOM   4584  CA  LYS A 286     -56.406 -34.698  14.918  1.00 18.180          C  
ATOM   4585  C   LYS A 286     -55.948 -33.957  13.662  1.00 18.670          C  
ATOM   4586  O   LYS A 286     -54.908 -34.245  13.075  1.00 19.220          O  
ATOM   4587  CB  LYS A 286     -55.797 -34.014  16.150  1.00 25.310          C  
ATOM   4588  CG  LYS A 286     -56.241 -34.587  17.511  1.00 25.310          C  
ATOM   4589  CD  LYS A 286     -57.726 -34.341  17.796  1.00 25.310          C  
ATOM   4590  CE  LYS A 286     -58.111 -34.818  19.189  1.00 25.310          C  
ATOM   4591  NZ  LYS A 286     -59.575 -34.656  19.453  1.00 25.310          N  
ATOM   4592  H   LYS A 286     -55.089 -36.402  14.829  1.00 21.400          H  
ATOM   4593  HA  LYS A 286     -57.487 -34.602  14.957  1.00 21.820          H  
ATOM   4594 1HB  LYS A 286     -54.707 -34.093  16.098  1.00 30.370          H  
ATOM   4595 2HB  LYS A 286     -56.041 -32.949  16.134  1.00 30.370          H  
ATOM   4596 1HG  LYS A 286     -56.053 -35.660  17.523  1.00 30.370          H  
ATOM   4597 2HG  LYS A 286     -55.647 -34.124  18.298  1.00 30.370          H  
ATOM   4598 1HD  LYS A 286     -57.947 -33.275  17.706  1.00 30.370          H  
ATOM   4599 2HD  LYS A 286     -58.337 -34.887  17.079  1.00 30.370          H  
ATOM   4600 1HE  LYS A 286     -57.848 -35.872  19.286  1.00 30.370          H  
ATOM   4601 2HE  LYS A 286     -57.551 -34.244  19.928  1.00 30.370          H  
ATOM   4602 1HZ  LYS A 286     -59.788 -34.985  20.385  1.00 30.370          H  
ATOM   4603 2HZ  LYS A 286     -59.828 -33.681  19.375  1.00 30.370          H  
ATOM   4604 3HZ  LYS A 286     -60.102 -35.196  18.778  1.00 30.370          H  
ATOM   4605  N   TYR A 287     -56.716 -32.938  13.289  1.00 18.590          N  
ATOM   4606  CA  TYR A 287     -56.378 -32.090  12.155  1.00 19.130          C  
ATOM   4607  C   TYR A 287     -55.030 -31.392  12.323  1.00 19.690          C  
ATOM   4608  O   TYR A 287     -54.734 -30.847  13.382  1.00 20.010          O  
ATOM   4609  CB  TYR A 287     -57.488 -31.080  11.869  1.00 26.570          C  
ATOM   4610  CG  TYR A 287     -57.106 -30.133  10.762  1.00 26.570          C  
ATOM   4611  CD1 TYR A 287     -57.031 -30.564   9.434  1.00 26.570          C  
ATOM   4612  CD2 TYR A 287     -56.819 -28.833  11.072  1.00 26.570          C  
ATOM   4613  CE1 TYR A 287     -56.637 -29.673   8.447  1.00 26.570          C  
ATOM   4614  CE2 TYR A 287     -56.445 -27.971  10.087  1.00 26.570          C  
ATOM   4615  CZ  TYR A 287     -56.340 -28.367   8.798  1.00 26.570          C  
ATOM   4616  OH  TYR A 287     -55.908 -27.456   7.853  1.00 26.570          O  
ATOM   4617  H   TYR A 287     -57.562 -32.754  13.809  1.00 22.310          H  
ATOM   4618  HA  TYR A 287     -56.293 -32.733  11.279  1.00 22.960          H  
ATOM   4619 1HB  TYR A 287     -58.403 -31.603  11.582  1.00 31.880          H  
ATOM   4620 2HB  TYR A 287     -57.699 -30.498  12.767  1.00 31.880          H  
ATOM   4621  HD1 TYR A 287     -57.262 -31.598   9.176  1.00 31.880          H  
ATOM   4622  HD2 TYR A 287     -56.883 -28.488  12.105  1.00 31.880          H  
ATOM   4623  HE1 TYR A 287     -56.554 -29.998   7.409  1.00 31.880          H  
ATOM   4624  HE2 TYR A 287     -56.222 -26.949  10.319  1.00 31.880          H  
ATOM   4625  HH  TYR A 287     -55.445 -26.699   8.314  1.00 31.880          H  
ATOM   4626  N   LYS A 288     -54.273 -31.368  11.227  1.00 19.960          N  
ATOM   4627  CA  LYS A 288     -52.927 -30.808  11.088  1.00 20.600          C  
ATOM   4628  C   LYS A 288     -52.619 -29.486  11.792  1.00 20.960          C  
ATOM   4629  O   LYS A 288     -51.527 -29.328  12.334  1.00 21.420          O  
ATOM   4630  CB  LYS A 288     -52.661 -30.595   9.593  1.00 28.580          C  
ATOM   4631  CG  LYS A 288     -51.310 -29.939   9.254  1.00 28.580          C  
ATOM   4632  CD  LYS A 288     -51.037 -29.917   7.727  1.00 28.580          C  
ATOM   4633  CE  LYS A 288     -51.905 -28.867   6.941  1.00 28.580          C  
ATOM   4634  NZ  LYS A 288     -51.493 -27.430   7.188  1.00 28.580          N  
ATOM   4635  H   LYS A 288     -54.648 -31.851  10.424  1.00 23.950          H  
ATOM   4636  HA  LYS A 288     -52.229 -31.550  11.463  1.00 24.720          H  
ATOM   4637 1HB  LYS A 288     -52.712 -31.552   9.078  1.00 34.300          H  
ATOM   4638 2HB  LYS A 288     -53.451 -29.966   9.193  1.00 34.300          H  
ATOM   4639 1HG  LYS A 288     -51.300 -28.910   9.618  1.00 34.300          H  
ATOM   4640 2HG  LYS A 288     -50.509 -30.485   9.755  1.00 34.300          H  
ATOM   4641 1HD  LYS A 288     -49.985 -29.685   7.562  1.00 34.300          H  
ATOM   4642 2HD  LYS A 288     -51.236 -30.905   7.315  1.00 34.300          H  
ATOM   4643 1HE  LYS A 288     -51.799 -29.077   5.879  1.00 34.300          H  
ATOM   4644 2HE  LYS A 288     -52.951 -28.976   7.215  1.00 34.300          H  
ATOM   4645 1HZ  LYS A 288     -52.084 -26.821   6.644  1.00 34.300          H  
ATOM   4646 2HZ  LYS A 288     -51.608 -27.168   8.181  1.00 34.300          H  
ATOM   4647 3HZ  LYS A 288     -50.537 -27.292   6.922  1.00 34.300          H  
ATOM   4648  N   ASP A 289     -53.504 -28.514  11.760  1.00 20.860          N  
ATOM   4649  CA  ASP A 289     -53.143 -27.227  12.335  1.00 21.310          C  
ATOM   4650  C   ASP A 289     -53.576 -27.111  13.800  1.00 21.150          C  
ATOM   4651  O   ASP A 289     -53.471 -26.033  14.385  1.00 21.260          O  
ATOM   4652  CB  ASP A 289     -53.795 -26.096  11.541  1.00 29.650          C  
ATOM   4653  CG  ASP A 289     -53.373 -26.087  10.031  1.00 29.650          C  
ATOM   4654  OD1 ASP A 289     -52.246 -26.456   9.712  1.00 29.650          O  
ATOM   4655  OD2 ASP A 289     -54.203 -25.725   9.199  1.00 29.650          O  
ATOM   4656  H   ASP A 289     -54.399 -28.645  11.311  1.00 25.030          H  
ATOM   4657  HA  ASP A 289     -52.060 -27.115  12.283  1.00 25.570          H  
ATOM   4658 1HB  ASP A 289     -54.855 -26.128  11.661  1.00 35.580          H  
ATOM   4659 2HB  ASP A 289     -53.473 -25.149  11.970  1.00 35.580          H  
ATOM   4660  N   ASP A 290     -54.117 -28.192  14.379  1.00 21.010          N  
ATOM   4661  CA  ASP A 290     -54.610 -28.190  15.757  1.00 20.950          C  
ATOM   4662  C   ASP A 290     -53.558 -28.843  16.705  1.00 20.500          C  
ATOM   4663  O   ASP A 290     -53.502 -30.074  16.826  1.00 20.310          O  
ATOM   4664  CB  ASP A 290     -55.945 -28.948  15.813  1.00 29.350          C  
ATOM   4665  CG  ASP A 290     -56.689 -28.834  17.139  1.00 29.350          C  
ATOM   4666  OD1 ASP A 290     -56.208 -28.185  18.049  1.00 29.350          O  
ATOM   4667  OD2 ASP A 290     -57.777 -29.380  17.264  1.00 29.350          O  
ATOM   4668  H   ASP A 290     -54.193 -29.064  13.849  1.00 25.210          H  
ATOM   4669  HA  ASP A 290     -54.808 -27.163  16.039  1.00 25.140          H  
ATOM   4670 1HB  ASP A 290     -56.595 -28.588  15.014  1.00 35.220          H  
ATOM   4671 2HB  ASP A 290     -55.757 -30.007  15.614  1.00 35.220          H  
ATOM   4672  N   PRO A 291     -52.769 -28.070  17.482  1.00 20.440          N  
ATOM   4673  CA  PRO A 291     -51.637 -28.530  18.281  1.00 20.160          C  
ATOM   4674  C   PRO A 291     -52.030 -29.255  19.575  1.00 19.680          C  
ATOM   4675  O   PRO A 291     -51.763 -28.764  20.671  1.00 19.570          O  
ATOM   4676  CB  PRO A 291     -50.915 -27.214  18.591  1.00 30.240          C  
ATOM   4677  CG  PRO A 291     -52.027 -26.200  18.689  1.00 30.240          C  
ATOM   4678  CD  PRO A 291     -53.046 -26.628  17.632  1.00 30.240          C  
ATOM   4679  HA  PRO A 291     -51.002 -29.175  17.658  1.00 24.190          H  
ATOM   4680 1HB  PRO A 291     -50.338 -27.297  19.519  1.00 36.290          H  
ATOM   4681 2HB  PRO A 291     -50.196 -26.986  17.788  1.00 36.290          H  
ATOM   4682 1HG  PRO A 291     -52.450 -26.210  19.708  1.00 36.290          H  
ATOM   4683 2HG  PRO A 291     -51.638 -25.185  18.517  1.00 36.290          H  
ATOM   4684 1HD  PRO A 291     -54.071 -26.472  18.019  1.00 36.290          H  
ATOM   4685 2HD  PRO A 291     -52.856 -26.085  16.703  1.00 36.290          H  
ATOM   4686  N   LYS A 292     -52.659 -30.421  19.435  1.00 19.510          N  
ATOM   4687  CA  LYS A 292     -53.071 -31.243  20.584  1.00 19.180          C  
ATOM   4688  C   LYS A 292     -52.216 -32.502  20.776  1.00 18.900          C  
ATOM   4689  O   LYS A 292     -52.352 -33.214  21.772  1.00 18.810          O  
ATOM   4690  CB  LYS A 292     -54.536 -31.638  20.473  1.00 26.980          C  
ATOM   4691  CG  LYS A 292     -55.489 -30.481  20.609  1.00 26.980          C  
ATOM   4692  CD  LYS A 292     -56.942 -30.953  20.577  1.00 26.980          C  
ATOM   4693  CE  LYS A 292     -57.937 -29.820  20.934  1.00 26.980          C  
ATOM   4694  NZ  LYS A 292     -58.071 -28.806  19.844  1.00 26.980          N  
ATOM   4695  H   LYS A 292     -52.897 -30.701  18.481  1.00 23.410          H  
ATOM   4696  HA  LYS A 292     -52.958 -30.639  21.484  1.00 23.020          H  
ATOM   4697 1HB  LYS A 292     -54.711 -32.096  19.498  1.00 32.380          H  
ATOM   4698 2HB  LYS A 292     -54.776 -32.378  21.234  1.00 32.380          H  
ATOM   4699 1HG  LYS A 292     -55.292 -29.956  21.542  1.00 32.380          H  
ATOM   4700 2HG  LYS A 292     -55.312 -29.791  19.782  1.00 32.380          H  
ATOM   4701 1HD  LYS A 292     -57.170 -31.295  19.565  1.00 32.380          H  
ATOM   4702 2HD  LYS A 292     -57.076 -31.785  21.266  1.00 32.380          H  
ATOM   4703 1HE  LYS A 292     -58.913 -30.257  21.127  1.00 32.380          H  
ATOM   4704 2HE  LYS A 292     -57.590 -29.319  21.835  1.00 32.380          H  
ATOM   4705 1HZ  LYS A 292     -58.718 -28.092  20.105  1.00 32.380          H  
ATOM   4706 2HZ  LYS A 292     -57.175 -28.370  19.608  1.00 32.380          H  
ATOM   4707 3HZ  LYS A 292     -58.387 -29.239  18.971  1.00 32.380          H  
ATOM   4708  N   LYS A 293     -51.374 -32.788  19.795  1.00 18.920          N  
ATOM   4709  CA  LYS A 293     -50.517 -33.969  19.751  1.00 18.510          C  
ATOM   4710  C   LYS A 293     -49.081 -33.510  19.510  1.00 17.830          C  
ATOM   4711  O   LYS A 293     -48.881 -32.613  18.685  1.00 17.550          O  
ATOM   4712  CB  LYS A 293     -50.979 -34.869  18.601  1.00 26.080          C  
ATOM   4713  CG  LYS A 293     -52.449 -35.355  18.677  1.00 26.080          C  
ATOM   4714  CD  LYS A 293     -52.679 -36.395  19.782  1.00 26.080          C  
ATOM   4715  CE  LYS A 293     -54.112 -36.932  19.734  1.00 26.080          C  
ATOM   4716  NZ  LYS A 293     -54.393 -37.934  20.813  1.00 26.080          N  
ATOM   4717  H   LYS A 293     -51.336 -32.133  19.034  1.00 22.700          H  
ATOM   4718  HA  LYS A 293     -50.562 -34.493  20.706  1.00 22.210          H  
ATOM   4719 1HB  LYS A 293     -50.868 -34.326  17.659  1.00 31.290          H  
ATOM   4720 2HB  LYS A 293     -50.336 -35.748  18.547  1.00 31.290          H  
ATOM   4721 1HG  LYS A 293     -53.084 -34.497  18.893  1.00 31.290          H  
ATOM   4722 2HG  LYS A 293     -52.766 -35.749  17.718  1.00 31.290          H  
ATOM   4723 1HD  LYS A 293     -51.980 -37.224  19.663  1.00 31.290          H  
ATOM   4724 2HD  LYS A 293     -52.516 -35.932  20.757  1.00 31.290          H  
ATOM   4725 1HE  LYS A 293     -54.800 -36.096  19.847  1.00 31.290          H  
ATOM   4726 2HE  LYS A 293     -54.284 -37.404  18.762  1.00 31.290          H  
ATOM   4727 1HZ  LYS A 293     -55.360 -38.254  20.733  1.00 31.290          H  
ATOM   4728 2HZ  LYS A 293     -53.777 -38.728  20.710  1.00 31.290          H  
ATOM   4729 3HZ  LYS A 293     -54.252 -37.511  21.720  1.00 31.290          H  
ATOM   4730  N   THR A 294     -48.090 -34.196  20.109  1.00 17.740          N  
ATOM   4731  CA  THR A 294     -46.652 -33.871  19.993  1.00 17.170          C  
ATOM   4732  C   THR A 294     -46.209 -33.517  18.584  1.00 16.470          C  
ATOM   4733  O   THR A 294     -45.465 -32.558  18.364  1.00 16.040          O  
ATOM   4734  CB  THR A 294     -45.786 -35.062  20.477  1.00 24.270          C  
ATOM   4735  OG1 THR A 294     -46.082 -35.333  21.857  1.00 24.270          O  
ATOM   4736  CG2 THR A 294     -44.281 -34.738  20.322  1.00 24.270          C  
ATOM   4737  H   THR A 294     -48.337 -34.940  20.748  1.00 21.290          H  
ATOM   4738  HA  THR A 294     -46.447 -33.021  20.640  1.00 20.600          H  
ATOM   4739  HB  THR A 294     -46.019 -35.950  19.887  1.00 29.120          H  
ATOM   4740  HG1 THR A 294     -45.559 -36.083  22.153  1.00 29.120          H  
ATOM   4741 1HG2 THR A 294     -43.692 -35.584  20.675  1.00 29.120          H  
ATOM   4742 2HG2 THR A 294     -44.030 -34.548  19.278  1.00 29.120          H  
ATOM   4743 3HG2 THR A 294     -44.039 -33.856  20.914  1.00 29.120          H  
ATOM   4744  N   VAL A 295     -46.672 -34.289  17.626  1.00 16.470          N  
ATOM   4745  CA  VAL A 295     -46.312 -34.126  16.233  1.00 15.950          C  
ATOM   4746  C   VAL A 295     -46.686 -32.740  15.700  1.00 15.680          C  
ATOM   4747  O   VAL A 295     -46.002 -32.185  14.847  1.00 15.630          O  
ATOM   4748  CB  VAL A 295     -47.003 -35.216  15.417  1.00 22.540          C  
ATOM   4749  CG1 VAL A 295     -46.805 -34.997  13.951  1.00 22.540          C  
ATOM   4750  CG2 VAL A 295     -46.456 -36.553  15.852  1.00 22.540          C  
ATOM   4751  H   VAL A 295     -47.279 -35.052  17.889  1.00 19.760          H  
ATOM   4752  HA  VAL A 295     -45.228 -34.246  16.144  1.00 19.140          H  
ATOM   4753  HB  VAL A 295     -48.064 -35.175  15.603  1.00 27.050          H  
ATOM   4754 1HG1 VAL A 295     -47.289 -35.775  13.391  1.00 27.050          H  
ATOM   4755 2HG1 VAL A 295     -47.204 -34.041  13.627  1.00 27.050          H  
ATOM   4756 3HG1 VAL A 295     -45.754 -35.032  13.772  1.00 27.050          H  
ATOM   4757 1HG2 VAL A 295     -46.950 -37.330  15.301  1.00 27.050          H  
ATOM   4758 2HG2 VAL A 295     -45.383 -36.587  15.666  1.00 27.050          H  
ATOM   4759 3HG2 VAL A 295     -46.638 -36.694  16.903  1.00 27.050          H  
ATOM   4760  N   LEU A 296     -47.838 -32.226  16.107  1.00 15.650          N  
ATOM   4761  CA  LEU A 296     -48.280 -30.945  15.600  1.00 15.380          C  
ATOM   4762  C   LEU A 296     -47.840 -29.827  16.543  1.00 14.700          C  
ATOM   4763  O   LEU A 296     -47.543 -28.713  16.107  1.00 14.090          O  
ATOM   4764  CB  LEU A 296     -49.792 -31.003  15.430  1.00 21.640          C  
ATOM   4765  CG  LEU A 296     -50.296 -32.155  14.490  1.00 21.640          C  
ATOM   4766  CD1 LEU A 296     -51.821 -32.111  14.456  1.00 21.640          C  
ATOM   4767  CD2 LEU A 296     -49.661 -32.043  13.074  1.00 21.640          C  
ATOM   4768  H   LEU A 296     -48.385 -32.690  16.826  1.00 18.780          H  
ATOM   4769  HA  LEU A 296     -47.809 -30.757  14.640  1.00 18.460          H  
ATOM   4770 1HB  LEU A 296     -50.247 -31.147  16.410  1.00 25.970          H  
ATOM   4771 2HB  LEU A 296     -50.146 -30.052  15.017  1.00 25.970          H  
ATOM   4772  HG  LEU A 296     -50.012 -33.116  14.913  1.00 25.970          H  
ATOM   4773 1HD1 LEU A 296     -52.211 -32.917  13.831  1.00 25.970          H  
ATOM   4774 2HD1 LEU A 296     -52.218 -32.222  15.465  1.00 25.970          H  
ATOM   4775 3HD1 LEU A 296     -52.152 -31.161  14.058  1.00 25.970          H  
ATOM   4776 1HD2 LEU A 296     -50.028 -32.849  12.453  1.00 25.970          H  
ATOM   4777 2HD2 LEU A 296     -49.929 -31.098  12.629  1.00 25.970          H  
ATOM   4778 3HD2 LEU A 296     -48.579 -32.114  13.127  1.00 25.970          H  
ATOM   4779  N   VAL A 297     -47.737 -30.136  17.834  1.00 14.930          N  
ATOM   4780  CA  VAL A 297     -47.339 -29.185  18.873  1.00 14.480          C  
ATOM   4781  C   VAL A 297     -45.945 -28.662  18.599  1.00 13.870          C  
ATOM   4782  O   VAL A 297     -45.662 -27.479  18.762  1.00 13.360          O  
ATOM   4783  CB  VAL A 297     -47.404 -29.824  20.276  1.00 20.450          C  
ATOM   4784  CG1 VAL A 297     -46.768 -28.922  21.330  1.00 20.450          C  
ATOM   4785  CG2 VAL A 297     -48.844 -30.041  20.658  1.00 20.450          C  
ATOM   4786  H   VAL A 297     -47.972 -31.091  18.111  1.00 17.920          H  
ATOM   4787  HA  VAL A 297     -48.034 -28.342  18.844  1.00 17.380          H  
ATOM   4788  HB  VAL A 297     -46.874 -30.767  20.254  1.00 24.540          H  
ATOM   4789 1HG1 VAL A 297     -46.840 -29.408  22.302  1.00 24.540          H  
ATOM   4790 2HG1 VAL A 297     -45.717 -28.744  21.102  1.00 24.540          H  
ATOM   4791 3HG1 VAL A 297     -47.297 -27.970  21.358  1.00 24.540          H  
ATOM   4792 1HG2 VAL A 297     -48.902 -30.505  21.642  1.00 24.540          H  
ATOM   4793 2HG2 VAL A 297     -49.332 -29.080  20.690  1.00 24.540          H  
ATOM   4794 3HG2 VAL A 297     -49.338 -30.660  19.944  1.00 24.540          H  
ATOM   4795  N   ALA A 298     -45.063 -29.572  18.199  1.00 14.020          N  
ATOM   4796  CA  ALA A 298     -43.681 -29.269  17.896  1.00 13.620          C  
ATOM   4797  C   ALA A 298     -43.508 -28.666  16.506  1.00 12.860          C  
ATOM   4798  O   ALA A 298     -42.388 -28.379  16.092  1.00 12.240          O  
ATOM   4799  CB  ALA A 298     -42.837 -30.532  18.008  1.00 19.230          C  
ATOM   4800  H   ALA A 298     -45.363 -30.547  18.117  1.00 16.820          H  
ATOM   4801  HA  ALA A 298     -43.326 -28.538  18.621  1.00 16.340          H  
ATOM   4802 1HB  ALA A 298     -41.790 -30.294  17.806  1.00 23.070          H  
ATOM   4803 2HB  ALA A 298     -42.931 -30.944  19.011  1.00 23.070          H  
ATOM   4804 3HB  ALA A 298     -43.191 -31.267  17.283  1.00 23.070          H  
ATOM   4805  N   ASP A 299     -44.566 -28.479  15.726  1.00 13.050          N  
ATOM   4806  CA  ASP A 299     -44.274 -27.964  14.412  1.00 12.510          C  
ATOM   4807  C   ASP A 299     -44.052 -26.475  14.501  1.00 11.750          C  
ATOM   4808  O   ASP A 299     -44.984 -25.656  14.499  1.00 11.060          O  
ATOM   4809  CB  ASP A 299     -45.359 -28.268  13.395  1.00 17.730          C  
ATOM   4810  CG  ASP A 299     -44.940 -27.781  11.977  1.00 17.730          C  
ATOM   4811  OD1 ASP A 299     -43.912 -27.076  11.861  1.00 17.730          O  
ATOM   4812  OD2 ASP A 299     -45.612 -28.136  11.029  1.00 17.730          O  
ATOM   4813  H   ASP A 299     -45.527 -28.654  16.020  1.00 15.660          H  
ATOM   4814  HA  ASP A 299     -43.353 -28.428  14.055  1.00 15.010          H  
ATOM   4815 1HB  ASP A 299     -45.542 -29.342  13.385  1.00 21.280          H  
ATOM   4816 2HB  ASP A 299     -46.286 -27.776  13.696  1.00 21.280          H  
ATOM   4817  N   ILE A 300     -42.785 -26.135  14.591  1.00 11.950          N  
ATOM   4818  CA  ILE A 300     -42.345 -24.776  14.743  1.00 11.380          C  
ATOM   4819  C   ILE A 300     -41.573 -24.299  13.529  1.00 10.690          C  
ATOM   4820  O   ILE A 300     -40.704 -23.440  13.644  1.00 10.070          O  
ATOM   4821  CB  ILE A 300     -41.549 -24.560  16.045  1.00 16.160          C  
ATOM   4822  CG1 ILE A 300     -40.317 -25.471  16.115  1.00 16.160          C  
ATOM   4823  CG2 ILE A 300     -42.500 -24.793  17.224  1.00 16.160          C  
ATOM   4824  CD1 ILE A 300     -39.334 -25.137  17.247  1.00 16.160          C  
ATOM   4825  H   ILE A 300     -42.125 -26.913  14.630  1.00 14.340          H  
ATOM   4826  HA  ILE A 300     -43.225 -24.149  14.826  1.00 13.660          H  
ATOM   4827  HB  ILE A 300     -41.190 -23.555  16.069  1.00 19.390          H  
ATOM   4828 1HG1 ILE A 300     -40.650 -26.497  16.249  1.00 19.390          H  
ATOM   4829 2HG1 ILE A 300     -39.775 -25.398  15.169  1.00 19.390          H  
ATOM   4830 1HG2 ILE A 300     -41.994 -24.610  18.160  1.00 19.390          H  
ATOM   4831 2HG2 ILE A 300     -43.346 -24.115  17.140  1.00 19.390          H  
ATOM   4832 3HG2 ILE A 300     -42.861 -25.821  17.206  1.00 19.390          H  
ATOM   4833 1HD1 ILE A 300     -38.493 -25.823  17.221  1.00 19.390          H  
ATOM   4834 2HD1 ILE A 300     -38.969 -24.115  17.120  1.00 19.390          H  
ATOM   4835 3HD1 ILE A 300     -39.823 -25.227  18.208  1.00 19.390          H  
ATOM   4836  N   GLN A 301     -41.921 -24.791  12.327  1.00 10.960          N  
ATOM   4837  CA  GLN A 301     -41.244 -24.268  11.130  1.00 10.580          C  
ATOM   4838  C   GLN A 301     -41.458 -22.758  11.043  1.00  9.960          C  
ATOM   4839  O   GLN A 301     -40.570 -22.011  10.648  1.00  9.520          O  
ATOM   4840  CB  GLN A 301     -41.756 -24.932   9.848  1.00 14.960          C  
ATOM   4841  CG  GLN A 301     -41.003 -24.525   8.556  1.00 14.960          C  
ATOM   4842  CD  GLN A 301     -39.533 -24.938   8.559  1.00 14.960          C  
ATOM   4843  OE1 GLN A 301     -39.150 -25.970   9.150  1.00 14.960          O  
ATOM   4844  NE2 GLN A 301     -38.688 -24.175   7.877  1.00 14.960          N  
ATOM   4845  H   GLN A 301     -42.635 -25.547  12.257  1.00 13.150          H  
ATOM   4846  HA  GLN A 301     -40.176 -24.458  11.227  1.00 12.700          H  
ATOM   4847 1HB  GLN A 301     -41.701 -26.014   9.949  1.00 17.960          H  
ATOM   4848 2HB  GLN A 301     -42.810 -24.683   9.714  1.00 17.960          H  
ATOM   4849 1HG  GLN A 301     -41.479 -25.018   7.709  1.00 17.960          H  
ATOM   4850 2HG  GLN A 301     -41.049 -23.442   8.422  1.00 17.960          H  
ATOM   4851 1HE2 GLN A 301     -37.716 -24.439   7.823  1.00 17.960          H  
ATOM   4852 2HE2 GLN A 301     -38.993 -23.338   7.362  1.00 17.960          H  
ATOM   4853  N   LYS A 302     -42.622 -22.309  11.492  1.00 10.100          N  
ATOM   4854  CA  LYS A 302     -43.046 -20.920  11.543  1.00  9.720          C  
ATOM   4855  C   LYS A 302     -42.123 -20.019  12.392  1.00  9.240          C  
ATOM   4856  O   LYS A 302     -42.176 -18.786  12.285  1.00  8.930          O  
ATOM   4857  CB  LYS A 302     -44.476 -20.912  12.081  1.00 13.760          C  
ATOM   4858  CG  LYS A 302     -44.568 -21.404  13.525  1.00 13.760          C  
ATOM   4859  CD  LYS A 302     -45.988 -21.613  13.978  1.00 13.760          C  
ATOM   4860  CE  LYS A 302     -46.013 -22.120  15.424  1.00 13.760          C  
ATOM   4861  NZ  LYS A 302     -47.379 -22.495  15.875  1.00 13.760          N  
ATOM   4862  H   LYS A 302     -43.299 -23.005  11.773  1.00 12.120          H  
ATOM   4863  HA  LYS A 302     -43.048 -20.539  10.522  1.00 11.660          H  
ATOM   4864 1HB  LYS A 302     -44.867 -19.898  12.052  1.00 16.510          H  
ATOM   4865 2HB  LYS A 302     -45.115 -21.532  11.455  1.00 16.510          H  
ATOM   4866 1HG  LYS A 302     -44.031 -22.337  13.620  1.00 16.510          H  
ATOM   4867 2HG  LYS A 302     -44.104 -20.673  14.185  1.00 16.510          H  
ATOM   4868 1HD  LYS A 302     -46.539 -20.676  13.905  1.00 16.510          H  
ATOM   4869 2HD  LYS A 302     -46.466 -22.353  13.335  1.00 16.510          H  
ATOM   4870 1HE  LYS A 302     -45.365 -22.994  15.506  1.00 16.510          H  
ATOM   4871 2HE  LYS A 302     -45.633 -21.338  16.077  1.00 16.510          H  
ATOM   4872 1HZ  LYS A 302     -47.338 -22.822  16.831  1.00 16.510          H  
ATOM   4873 2HZ  LYS A 302     -47.994 -21.699  15.817  1.00 16.510          H  
ATOM   4874 3HZ  LYS A 302     -47.725 -23.243  15.284  1.00 16.510          H  
ATOM   4875  N   GLN A 303     -41.301 -20.621  13.272  1.00  9.400          N  
ATOM   4876  CA  GLN A 303     -40.386 -19.878  14.125  1.00  9.180          C  
ATOM   4877  C   GLN A 303     -39.027 -19.682  13.447  1.00  8.800          C  
ATOM   4878  O   GLN A 303     -38.131 -19.041  13.992  1.00  8.570          O  
ATOM   4879  CB  GLN A 303     -40.213 -20.576  15.480  1.00 12.940          C  
ATOM   4880  CG  GLN A 303     -41.488 -20.611  16.316  1.00 12.940          C  
ATOM   4881  CD  GLN A 303     -41.296 -21.282  17.660  1.00 12.940          C  
ATOM   4882  OE1 GLN A 303     -40.225 -21.816  17.957  1.00 12.940          O  
ATOM   4883  NE2 GLN A 303     -42.336 -21.260  18.482  1.00 12.940          N  
ATOM   4884  H   GLN A 303     -41.261 -21.640  13.330  1.00 11.280          H  
ATOM   4885  HA  GLN A 303     -40.812 -18.892  14.307  1.00 11.020          H  
ATOM   4886 1HB  GLN A 303     -39.892 -21.606  15.310  1.00 15.530          H  
ATOM   4887 2HB  GLN A 303     -39.431 -20.085  16.052  1.00 15.530          H  
ATOM   4888 1HG  GLN A 303     -41.839 -19.592  16.477  1.00 15.530          H  
ATOM   4889 2HG  GLN A 303     -42.234 -21.179  15.765  1.00 15.530          H  
ATOM   4890 1HE2 GLN A 303     -42.267 -21.690  19.386  1.00 15.530          H  
ATOM   4891 2HE2 GLN A 303     -43.187 -20.812  18.210  1.00 15.530          H  
ATOM   4892  N   ILE A 304     -38.856 -20.191  12.219  1.00  8.970          N  
ATOM   4893  CA  ILE A 304     -37.582 -20.034  11.511  1.00  8.910          C  
ATOM   4894  C   ILE A 304     -37.205 -18.562  11.346  1.00  8.440          C  
ATOM   4895  O   ILE A 304     -36.021 -18.192  11.425  1.00  8.300          O  
ATOM   4896  CB  ILE A 304     -37.633 -20.718  10.119  1.00 12.500          C  
ATOM   4897  CG1 ILE A 304     -36.199 -20.806   9.553  1.00 12.500          C  
ATOM   4898  CG2 ILE A 304     -38.628 -20.010   9.131  1.00 12.500          C  
ATOM   4899  CD1 ILE A 304     -36.066 -21.654   8.321  1.00 12.500          C  
ATOM   4900  H   ILE A 304     -39.605 -20.736  11.781  1.00 10.760          H  
ATOM   4901  HA  ILE A 304     -36.806 -20.521  12.100  1.00 10.690          H  
ATOM   4902  HB  ILE A 304     -37.987 -21.743  10.259  1.00 15.000          H  
ATOM   4903 1HG1 ILE A 304     -35.839 -19.808   9.321  1.00 15.000          H  
ATOM   4904 2HG1 ILE A 304     -35.558 -21.235  10.323  1.00 15.000          H  
ATOM   4905 1HG2 ILE A 304     -38.667 -20.547   8.191  1.00 15.000          H  
ATOM   4906 2HG2 ILE A 304     -39.625 -20.001   9.560  1.00 15.000          H  
ATOM   4907 3HG2 ILE A 304     -38.323 -19.006   8.929  1.00 15.000          H  
ATOM   4908 1HD1 ILE A 304     -35.024 -21.664   8.031  1.00 15.000          H  
ATOM   4909 2HD1 ILE A 304     -36.398 -22.666   8.538  1.00 15.000          H  
ATOM   4910 3HD1 ILE A 304     -36.665 -21.249   7.507  1.00 15.000          H  
ATOM   4911  N   ARG A 305     -38.243 -17.741  11.220  1.00  8.400          N  
ATOM   4912  CA  ARG A 305     -38.207 -16.311  11.045  1.00  8.210          C  
ATOM   4913  C   ARG A 305     -37.537 -15.586  12.213  1.00  7.600          C  
ATOM   4914  O   ARG A 305     -37.046 -14.466  12.054  1.00  7.430          O  
ATOM   4915  CB  ARG A 305     -39.633 -15.835  10.854  1.00 11.570          C  
ATOM   4916  CG  ARG A 305     -40.241 -16.307   9.530  1.00 11.570          C  
ATOM   4917  CD  ARG A 305     -41.655 -15.907   9.342  1.00 11.570          C  
ATOM   4918  NE  ARG A 305     -42.567 -16.608  10.218  1.00 11.570          N  
ATOM   4919  CZ  ARG A 305     -43.876 -16.368  10.303  1.00 11.570          C  
ATOM   4920  NH1 ARG A 305     -44.467 -15.443   9.557  1.00 11.570          N  
ATOM   4921  NH2 ARG A 305     -44.541 -17.093  11.161  1.00 11.570          N  
ATOM   4922  H   ARG A 305     -39.155 -18.174  11.167  1.00 10.080          H  
ATOM   4923  HA  ARG A 305     -37.665 -16.100  10.134  1.00  9.850          H  
ATOM   4924 1HB  ARG A 305     -40.252 -16.227  11.662  1.00 13.880          H  
ATOM   4925 2HB  ARG A 305     -39.677 -14.750  10.901  1.00 13.880          H  
ATOM   4926 1HG  ARG A 305     -39.656 -15.894   8.715  1.00 13.880          H  
ATOM   4927 2HG  ARG A 305     -40.204 -17.391   9.473  1.00 13.880          H  
ATOM   4928 1HD  ARG A 305     -41.751 -14.845   9.542  1.00 13.880          H  
ATOM   4929 2HD  ARG A 305     -41.950 -16.108   8.319  1.00 13.880          H  
ATOM   4930  HE  ARG A 305     -42.214 -17.358  10.839  1.00 13.880          H  
ATOM   4931 1HH1 ARG A 305     -43.928 -14.896   8.896  1.00 13.880          H  
ATOM   4932 2HH1 ARG A 305     -45.460 -15.280   9.642  1.00 13.880          H  
ATOM   4933 1HH2 ARG A 305     -43.994 -17.786  11.701  1.00 13.880          H  
ATOM   4934 2HH2 ARG A 305     -45.534 -16.973  11.290  1.00 13.880          H  
ATOM   4935  N   ASN A 306     -37.462 -16.242  13.375  1.00  7.480          N  
ATOM   4936  CA  ASN A 306     -36.835 -15.651  14.544  1.00  7.200          C  
ATOM   4937  C   ASN A 306     -35.329 -15.466  14.333  1.00  7.030          C  
ATOM   4938  O   ASN A 306     -34.718 -14.603  14.966  1.00  6.990          O  
ATOM   4939  CB  ASN A 306     -37.096 -16.496  15.774  1.00 10.190          C  
ATOM   4940  CG  ASN A 306     -38.537 -16.417  16.240  1.00 10.190          C  
ATOM   4941  OD1 ASN A 306     -39.279 -15.484  15.905  1.00 10.190          O  
ATOM   4942  ND2 ASN A 306     -38.948 -17.388  17.014  1.00 10.190          N  
ATOM   4943  H   ASN A 306     -37.840 -17.189  13.456  1.00  8.980          H  
ATOM   4944  HA  ASN A 306     -37.263 -14.662  14.702  1.00  8.640          H  
ATOM   4945 1HB  ASN A 306     -36.843 -17.535  15.564  1.00 12.230          H  
ATOM   4946 2HB  ASN A 306     -36.445 -16.163  16.583  1.00 12.230          H  
ATOM   4947 1HD2 ASN A 306     -39.888 -17.390  17.354  1.00 12.230          H  
ATOM   4948 2HD2 ASN A 306     -38.326 -18.129  17.266  1.00 12.230          H  
ATOM   4949  N   ILE A 307     -34.717 -16.293  13.470  1.00  7.120          N  
ATOM   4950  CA  ILE A 307     -33.293 -16.182  13.201  1.00  7.120          C  
ATOM   4951  C   ILE A 307     -33.127 -15.410  11.881  1.00  7.130          C  
ATOM   4952  O   ILE A 307     -32.246 -14.568  11.751  1.00  7.280          O  
ATOM   4953  CB  ILE A 307     -32.587 -17.551  13.133  1.00  9.970          C  
ATOM   4954  CG1 ILE A 307     -32.893 -18.415  14.436  1.00  9.970          C  
ATOM   4955  CG2 ILE A 307     -31.044 -17.297  13.049  1.00  9.970          C  
ATOM   4956  CD1 ILE A 307     -32.484 -17.813  15.780  1.00  9.970          C  
ATOM   4957  H   ILE A 307     -35.243 -17.015  12.971  1.00  8.540          H  
ATOM   4958  HA  ILE A 307     -32.825 -15.590  13.987  1.00  8.540          H  
ATOM   4959  HB  ILE A 307     -32.928 -18.102  12.254  1.00 11.960          H  
ATOM   4960 1HG1 ILE A 307     -33.969 -18.584  14.472  1.00 11.960          H  
ATOM   4961 2HG1 ILE A 307     -32.406 -19.368  14.343  1.00 11.960          H  
ATOM   4962 1HG2 ILE A 307     -30.501 -18.228  12.989  1.00 11.960          H  
ATOM   4963 2HG2 ILE A 307     -30.805 -16.698  12.186  1.00 11.960          H  
ATOM   4964 3HG2 ILE A 307     -30.718 -16.752  13.920  1.00 11.960          H  
ATOM   4965 1HD1 ILE A 307     -32.771 -18.501  16.574  1.00 11.960          H  
ATOM   4966 2HD1 ILE A 307     -31.411 -17.658  15.826  1.00 11.960          H  
ATOM   4967 3HD1 ILE A 307     -32.994 -16.863  15.935  1.00 11.960          H  
ATOM   4968  N   LEU A 308     -33.956 -15.732  10.867  1.00  7.250          N  
ATOM   4969  CA  LEU A 308     -33.850 -15.064   9.553  1.00  7.590          C  
ATOM   4970  C   LEU A 308     -34.048 -13.541   9.577  1.00  7.730          C  
ATOM   4971  O   LEU A 308     -33.364 -12.822   8.848  1.00  8.020          O  
ATOM   4972  CB  LEU A 308     -34.922 -15.608   8.593  1.00 10.490          C  
ATOM   4973  CG  LEU A 308     -34.767 -17.016   8.020  1.00 10.490          C  
ATOM   4974  CD1 LEU A 308     -36.099 -17.457   7.423  1.00 10.490          C  
ATOM   4975  CD2 LEU A 308     -33.736 -16.980   6.861  1.00 10.490          C  
ATOM   4976  H   LEU A 308     -34.650 -16.468  11.011  1.00  8.700          H  
ATOM   4977  HA  LEU A 308     -32.858 -15.263   9.158  1.00  9.110          H  
ATOM   4978 1HB  LEU A 308     -35.867 -15.556   9.081  1.00 12.590          H  
ATOM   4979 2HB  LEU A 308     -34.954 -14.940   7.748  1.00 12.590          H  
ATOM   4980  HG  LEU A 308     -34.461 -17.710   8.801  1.00 12.590          H  
ATOM   4981 1HD1 LEU A 308     -35.993 -18.456   6.992  1.00 12.590          H  
ATOM   4982 2HD1 LEU A 308     -36.852 -17.476   8.195  1.00 12.590          H  
ATOM   4983 3HD1 LEU A 308     -36.407 -16.761   6.642  1.00 12.590          H  
ATOM   4984 1HD2 LEU A 308     -33.638 -17.979   6.423  1.00 12.590          H  
ATOM   4985 2HD2 LEU A 308     -34.084 -16.295   6.091  1.00 12.590          H  
ATOM   4986 3HD2 LEU A 308     -32.769 -16.645   7.197  1.00 12.590          H  
ATOM   4987  N   THR A 309     -35.024 -13.047  10.367  1.00  7.720          N  
ATOM   4988  CA  THR A 309     -35.394 -11.618  10.538  1.00  8.070          C  
ATOM   4989  C   THR A 309     -36.114 -10.974   9.341  1.00  7.770          C  
ATOM   4990  O   THR A 309     -36.718  -9.910   9.474  1.00  7.830          O  
ATOM   4991  CB  THR A 309     -34.198 -10.709  10.919  1.00 11.160          C  
ATOM   4992  OG1 THR A 309     -33.418 -10.418   9.759  1.00 11.160          O  
ATOM   4993  CG2 THR A 309     -33.317 -11.314  12.009  1.00 11.160          C  
ATOM   4994  H   THR A 309     -35.583 -13.698  10.925  1.00  9.260          H  
ATOM   4995  HA  THR A 309     -36.087 -11.577  11.380  1.00  9.680          H  
ATOM   4996  HB  THR A 309     -34.602  -9.773  11.300  1.00 13.390          H  
ATOM   4997  HG1 THR A 309     -33.087 -11.257   9.396  1.00 13.390          H  
ATOM   4998 1HG2 THR A 309     -32.519 -10.617  12.254  1.00 13.390          H  
ATOM   4999 2HG2 THR A 309     -33.920 -11.508  12.897  1.00 13.390          H  
ATOM   5000 3HG2 THR A 309     -32.883 -12.231  11.672  1.00 13.390          H  
ATOM   5001  N   ASN A 310     -36.112 -11.641   8.183  1.00  7.720          N  
ATOM   5002  CA  ASN A 310     -36.768 -11.128   6.976  1.00  7.740          C  
ATOM   5003  C   ASN A 310     -38.263 -11.439   6.952  1.00  7.280          C  
ATOM   5004  O   ASN A 310     -38.996 -11.033   6.050  1.00  7.450          O  
ATOM   5005  CB  ASN A 310     -36.065 -11.718   5.766  1.00 10.830          C  
ATOM   5006  CG  ASN A 310     -36.158 -13.269   5.695  1.00 10.830          C  
ATOM   5007  OD1 ASN A 310     -36.990 -13.942   6.351  1.00 10.830          O  
ATOM   5008  ND2 ASN A 310     -35.280 -13.835   4.900  1.00 10.830          N  
ATOM   5009  H   ASN A 310     -35.585 -12.504   8.147  1.00  9.260          H  
ATOM   5010  HA  ASN A 310     -36.658 -10.042   6.959  1.00  9.290          H  
ATOM   5011 1HB  ASN A 310     -36.499 -11.302   4.855  1.00 12.990          H  
ATOM   5012 2HB  ASN A 310     -35.013 -11.434   5.790  1.00 12.990          H  
ATOM   5013 1HD2 ASN A 310     -35.262 -14.833   4.784  1.00 12.990          H  
ATOM   5014 2HD2 ASN A 310     -34.623 -13.271   4.398  1.00 12.990          H  
ATOM   5015  N   ASN A 311     -38.684 -12.146   7.985  1.00  6.960          N  
ATOM   5016  CA  ASN A 311     -40.036 -12.601   8.250  1.00  6.810          C  
ATOM   5017  C   ASN A 311     -40.683 -13.380   7.105  1.00  6.170          C  
ATOM   5018  O   ASN A 311     -41.896 -13.288   6.899  1.00  6.350          O  
ATOM   5019  CB  ASN A 311     -40.888 -11.428   8.668  1.00  9.590          C  
ATOM   5020  CG  ASN A 311     -40.389 -10.836   9.954  1.00  9.590          C  
ATOM   5021  OD1 ASN A 311     -39.982 -11.564  10.875  1.00  9.590          O  
ATOM   5022  ND2 ASN A 311     -40.409  -9.532  10.044  1.00  9.590          N  
ATOM   5023  H   ASN A 311     -37.969 -12.384   8.653  1.00  8.350          H  
ATOM   5024  HA  ASN A 311     -39.982 -13.277   9.095  1.00  8.170          H  
ATOM   5025 1HB  ASN A 311     -40.877 -10.663   7.891  1.00 11.510          H  
ATOM   5026 2HB  ASN A 311     -41.920 -11.750   8.804  1.00 11.510          H  
ATOM   5027 1HD2 ASN A 311     -40.086  -9.082  10.877  1.00 11.510          H  
ATOM   5028 2HD2 ASN A 311     -40.743  -8.985   9.277  1.00 11.510          H  
ATOM   5029  N   LEU A 312     -39.910 -14.214   6.414  1.00  5.690          N  
ATOM   5030  CA  LEU A 312     -40.474 -15.000   5.335  1.00  5.350          C  
ATOM   5031  C   LEU A 312     -40.724 -16.448   5.780  1.00  4.470          C  
ATOM   5032  O   LEU A 312     -39.878 -17.047   6.447  1.00  4.220          O  
ATOM   5033  CB  LEU A 312     -39.507 -14.990   4.151  1.00  7.630          C  
ATOM   5034  CG  LEU A 312     -39.144 -13.638   3.541  1.00  7.630          C  
ATOM   5035  CD1 LEU A 312     -38.104 -13.884   2.466  1.00  7.630          C  
ATOM   5036  CD2 LEU A 312     -40.365 -12.953   2.971  1.00  7.630          C  
ATOM   5037  H   LEU A 312     -38.909 -14.269   6.605  1.00  6.830          H  
ATOM   5038  HA  LEU A 312     -41.402 -14.533   5.050  1.00  6.420          H  
ATOM   5039 1HB  LEU A 312     -38.570 -15.404   4.498  1.00  9.150          H  
ATOM   5040 2HB  LEU A 312     -39.899 -15.623   3.361  1.00  9.150          H  
ATOM   5041  HG  LEU A 312     -38.709 -12.999   4.299  1.00  9.150          H  
ATOM   5042 1HD1 LEU A 312     -37.807 -12.933   2.027  1.00  9.150          H  
ATOM   5043 2HD1 LEU A 312     -37.235 -14.368   2.904  1.00  9.150          H  
ATOM   5044 3HD1 LEU A 312     -38.521 -14.528   1.692  1.00  9.150          H  
ATOM   5045 1HD2 LEU A 312     -40.067 -11.999   2.536  1.00  9.150          H  
ATOM   5046 2HD2 LEU A 312     -40.813 -13.578   2.202  1.00  9.150          H  
ATOM   5047 3HD2 LEU A 312     -41.091 -12.764   3.759  1.00  9.150          H  
ATOM   5048  N   PRO A 313     -41.822 -17.096   5.344  1.00  4.450          N  
ATOM   5049  CA  PRO A 313     -42.185 -18.477   5.664  1.00  4.100          C  
ATOM   5050  C   PRO A 313     -41.390 -19.472   4.827  1.00  3.330          C  
ATOM   5051  O   PRO A 313     -41.948 -20.191   3.999  1.00  3.320          O  
ATOM   5052  CB  PRO A 313     -43.671 -18.507   5.300  1.00  6.150          C  
ATOM   5053  CG  PRO A 313     -43.783 -17.534   4.136  1.00  6.150          C  
ATOM   5054  CD  PRO A 313     -42.798 -16.413   4.465  1.00  6.150          C  
ATOM   5055  HA  PRO A 313     -42.030 -18.657   6.739  1.00  4.920          H  
ATOM   5056 1HB  PRO A 313     -43.973 -19.529   5.031  1.00  7.380          H  
ATOM   5057 2HB  PRO A 313     -44.280 -18.214   6.169  1.00  7.380          H  
ATOM   5058 1HG  PRO A 313     -43.535 -18.053   3.193  1.00  7.380          H  
ATOM   5059 2HG  PRO A 313     -44.820 -17.178   4.036  1.00  7.380          H  
ATOM   5060 1HD  PRO A 313     -42.321 -16.055   3.539  1.00  7.380          H  
ATOM   5061 2HD  PRO A 313     -43.327 -15.610   5.011  1.00  7.380          H  
ATOM   5062  N   MET A 314     -40.088 -19.463   5.030  1.00  3.240          N  
ATOM   5063  CA  MET A 314     -39.159 -20.273   4.259  1.00  3.090          C  
ATOM   5064  C   MET A 314     -38.907 -21.655   4.831  1.00  2.730          C  
ATOM   5065  O   MET A 314     -39.021 -21.868   6.040  1.00  3.350          O  
ATOM   5066  CB  MET A 314     -37.846 -19.543   4.151  1.00  4.390          C  
ATOM   5067  CG  MET A 314     -37.947 -18.165   3.581  1.00  4.390          C  
ATOM   5068  SD  MET A 314     -38.590 -18.080   1.896  1.00  4.390          S  
ATOM   5069  CE  MET A 314     -37.215 -18.723   0.947  1.00  4.390          C  
ATOM   5070  H   MET A 314     -39.743 -18.808   5.733  1.00  3.890          H  
ATOM   5071  HA  MET A 314     -39.573 -20.404   3.260  1.00  3.710          H  
ATOM   5072 1HB  MET A 314     -37.381 -19.471   5.133  1.00  5.260          H  
ATOM   5073 2HB  MET A 314     -37.194 -20.114   3.527  1.00  5.260          H  
ATOM   5074 1HG  MET A 314     -38.590 -17.614   4.217  1.00  5.260          H  
ATOM   5075 2HG  MET A 314     -36.954 -17.702   3.605  1.00  5.260          H  
ATOM   5076 1HE  MET A 314     -37.471 -18.723  -0.113  1.00  5.260          H  
ATOM   5077 2HE  MET A 314     -36.335 -18.093   1.108  1.00  5.260          H  
ATOM   5078 3HE  MET A 314     -36.983 -19.741   1.261  1.00  5.260          H  
ATOM   5079  N   GLU A 315     -38.531 -22.584   3.947  1.00  2.150          N  
ATOM   5080  CA  GLU A 315     -38.115 -23.930   4.329  1.00  2.320          C  
ATOM   5081  C   GLU A 315     -36.660 -23.878   4.814  1.00  2.140          C  
ATOM   5082  O   GLU A 315     -36.324 -24.370   5.901  1.00  2.960          O  
ATOM   5083  CB  GLU A 315     -38.306 -24.863   3.129  1.00  3.180          C  
ATOM   5084  CG  GLU A 315     -39.792 -25.080   2.797  1.00  3.180          C  
ATOM   5085  CD  GLU A 315     -40.074 -25.792   1.492  1.00  3.180          C  
ATOM   5086  OE1 GLU A 315     -39.253 -25.755   0.614  1.00  3.180          O  
ATOM   5087  OE2 GLU A 315     -41.134 -26.375   1.384  1.00  3.180          O  
ATOM   5088  H   GLU A 315     -38.515 -22.329   2.970  1.00  2.580          H  
ATOM   5089  HA  GLU A 315     -38.749 -24.278   5.142  1.00  2.780          H  
ATOM   5090 1HB  GLU A 315     -37.808 -24.449   2.252  1.00  3.820          H  
ATOM   5091 2HB  GLU A 315     -37.856 -25.834   3.341  1.00  3.820          H  
ATOM   5092 1HG  GLU A 315     -40.232 -25.664   3.605  1.00  3.820          H  
ATOM   5093 2HG  GLU A 315     -40.292 -24.113   2.784  1.00  3.820          H  
ATOM   5094  N   ASP A 316     -35.807 -23.257   3.997  1.00  1.370          N  
ATOM   5095  CA  ASP A 316     -34.413 -23.002   4.307  1.00  1.460          C  
ATOM   5096  C   ASP A 316     -33.632 -24.107   5.021  1.00  1.250          C  
ATOM   5097  O   ASP A 316     -33.247 -25.111   4.411  1.00  1.330          O  
ATOM   5098  CB  ASP A 316     -34.320 -21.663   5.024  1.00  2.010          C  
ATOM   5099  CG  ASP A 316     -34.632 -20.522   4.113  1.00  2.010          C  
ATOM   5100  OD1 ASP A 316     -34.747 -20.739   2.923  1.00  2.010          O  
ATOM   5101  OD2 ASP A 316     -34.747 -19.432   4.590  1.00  2.010          O  
ATOM   5102  H   ASP A 316     -36.150 -22.893   3.118  1.00  1.640          H  
ATOM   5103  HA  ASP A 316     -33.910 -22.856   3.351  1.00  1.750          H  
ATOM   5104 1HB  ASP A 316     -35.073 -21.643   5.775  1.00  2.410          H  
ATOM   5105 2HB  ASP A 316     -33.391 -21.505   5.502  1.00  2.410          H  
ATOM   5106  N   ILE A 317     -33.386 -23.895   6.324  1.00  1.180          N  
ATOM   5107  CA  ILE A 317     -32.530 -24.738   7.153  1.00  1.190          C  
ATOM   5108  C   ILE A 317     -32.989 -26.182   7.235  1.00  0.960          C  
ATOM   5109  O   ILE A 317     -32.203 -27.071   7.567  1.00  0.920          O  
ATOM   5110  CB  ILE A 317     -32.380 -24.137   8.577  1.00  1.660          C  
ATOM   5111  CG1 ILE A 317     -31.144 -24.730   9.306  1.00  1.660          C  
ATOM   5112  CG2 ILE A 317     -33.619 -24.377   9.417  1.00  1.660          C  
ATOM   5113  CD1 ILE A 317     -29.836 -24.323   8.693  1.00  1.660          C  
ATOM   5114  H   ILE A 317     -33.795 -23.080   6.746  1.00  1.420          H  
ATOM   5115  HA  ILE A 317     -31.564 -24.750   6.679  1.00  1.430          H  
ATOM   5116  HB  ILE A 317     -32.224 -23.064   8.488  1.00  1.990          H  
ATOM   5117 1HG1 ILE A 317     -31.155 -24.391  10.341  1.00  1.990          H  
ATOM   5118 2HG1 ILE A 317     -31.193 -25.805   9.306  1.00  1.990          H  
ATOM   5119 1HG2 ILE A 317     -33.479 -23.916  10.399  1.00  1.990          H  
ATOM   5120 2HG2 ILE A 317     -34.475 -23.947   8.934  1.00  1.990          H  
ATOM   5121 3HG2 ILE A 317     -33.784 -25.446   9.555  1.00  1.990          H  
ATOM   5122 1HD1 ILE A 317     -29.012 -24.724   9.220  1.00  1.990          H  
ATOM   5123 2HD1 ILE A 317     -29.748 -24.621   7.705  1.00  1.990          H  
ATOM   5124 3HD1 ILE A 317     -29.780 -23.296   8.730  1.00  1.990          H  
ATOM   5125  N   GLY A 318     -34.247 -26.458   6.924  1.00  0.880          N  
ATOM   5126  CA  GLY A 318     -34.710 -27.833   6.982  1.00  0.770          C  
ATOM   5127  C   GLY A 318     -33.822 -28.758   6.136  1.00  0.680          C  
ATOM   5128  O   GLY A 318     -33.598 -29.912   6.503  1.00  0.680          O  
ATOM   5129  H   GLY A 318     -34.883 -25.705   6.640  1.00  1.060          H  
ATOM   5130 1HA  GLY A 318     -34.722 -28.173   8.018  1.00  0.920          H  
ATOM   5131 2HA  GLY A 318     -35.735 -27.878   6.618  1.00  0.920          H  
ATOM   5132  N   VAL A 319     -33.276 -28.252   5.023  1.00  0.700          N  
ATOM   5133  CA  VAL A 319     -32.432 -29.065   4.164  1.00  0.690          C  
ATOM   5134  C   VAL A 319     -31.115 -29.418   4.854  1.00  0.630          C  
ATOM   5135  O   VAL A 319     -30.670 -30.574   4.859  1.00  0.620          O  
ATOM   5136  CB  VAL A 319     -32.153 -28.291   2.866  1.00  0.970          C  
ATOM   5137  CG1 VAL A 319     -31.169 -29.029   2.028  1.00  0.970          C  
ATOM   5138  CG2 VAL A 319     -33.461 -28.089   2.121  1.00  0.970          C  
ATOM   5139  H   VAL A 319     -33.449 -27.269   4.769  1.00  0.840          H  
ATOM   5140  HA  VAL A 319     -32.965 -29.988   3.930  1.00  0.830          H  
ATOM   5141  HB  VAL A 319     -31.722 -27.315   3.105  1.00  1.160          H  
ATOM   5142 1HG1 VAL A 319     -31.004 -28.482   1.121  1.00  1.160          H  
ATOM   5143 2HG1 VAL A 319     -30.222 -29.170   2.539  1.00  1.160          H  
ATOM   5144 3HG1 VAL A 319     -31.581 -29.946   1.818  1.00  1.160          H  
ATOM   5145 1HG2 VAL A 319     -33.276 -27.534   1.201  1.00  1.160          H  
ATOM   5146 2HG2 VAL A 319     -33.895 -29.040   1.886  1.00  1.160          H  
ATOM   5147 3HG2 VAL A 319     -34.158 -27.528   2.746  1.00  1.160          H  
ATOM   5148  N   ILE A 320     -30.490 -28.394   5.411  1.00  0.640          N  
ATOM   5149  CA  ILE A 320     -29.227 -28.496   6.108  1.00  0.650          C  
ATOM   5150  C   ILE A 320     -29.263 -29.345   7.346  1.00  0.620          C  
ATOM   5151  O   ILE A 320     -28.369 -30.173   7.568  1.00  0.640          O  
ATOM   5152  CB  ILE A 320     -28.688 -27.097   6.449  1.00  0.910          C  
ATOM   5153  CG1 ILE A 320     -28.292 -26.416   5.159  1.00  0.910          C  
ATOM   5154  CG2 ILE A 320     -27.590 -27.064   7.521  1.00  0.910          C  
ATOM   5155  CD1 ILE A 320     -27.951 -24.993   5.256  1.00  0.910          C  
ATOM   5156  H   ILE A 320     -30.948 -27.494   5.342  1.00  0.770          H  
ATOM   5157  HA  ILE A 320     -28.534 -28.950   5.412  1.00  0.780          H  
ATOM   5158  HB  ILE A 320     -29.532 -26.555   6.823  1.00  1.090          H  
ATOM   5159 1HG1 ILE A 320     -27.450 -26.928   4.746  1.00  1.090          H  
ATOM   5160 2HG1 ILE A 320     -29.123 -26.506   4.476  1.00  1.090          H  
ATOM   5161 1HG2 ILE A 320     -27.315 -26.042   7.746  1.00  1.090          H  
ATOM   5162 2HG2 ILE A 320     -27.938 -27.525   8.439  1.00  1.090          H  
ATOM   5163 3HG2 ILE A 320     -26.746 -27.567   7.171  1.00  1.090          H  
ATOM   5164 1HD1 ILE A 320     -27.706 -24.608   4.276  1.00  1.090          H  
ATOM   5165 2HD1 ILE A 320     -28.782 -24.488   5.635  1.00  1.090          H  
ATOM   5166 3HD1 ILE A 320     -27.103 -24.839   5.908  1.00  1.090          H  
ATOM   5167  N   SER A 321     -30.253 -29.112   8.194  1.00  0.620          N  
ATOM   5168  CA  SER A 321     -30.311 -29.842   9.437  1.00  0.630          C  
ATOM   5169  C   SER A 321     -30.573 -31.339   9.217  1.00  0.590          C  
ATOM   5170  O   SER A 321     -29.955 -32.166   9.899  1.00  0.620          O  
ATOM   5171  CB  SER A 321     -31.296 -29.199  10.364  1.00  0.880          C  
ATOM   5172  OG  SER A 321     -30.882 -27.907  10.745  1.00  0.880          O  
ATOM   5173  H   SER A 321     -30.971 -28.413   7.978  1.00  0.740          H  
ATOM   5174  HA  SER A 321     -29.337 -29.750   9.920  1.00  0.760          H  
ATOM   5175 1HB  SER A 321     -32.278 -29.155   9.888  1.00  1.050          H  
ATOM   5176 2HB  SER A 321     -31.356 -29.799  11.238  1.00  1.050          H  
ATOM   5177  HG  SER A 321     -30.175 -28.012  11.431  1.00  1.050          H  
ATOM   5178  N   ILE A 322     -31.429 -31.705   8.240  1.00  0.550          N  
ATOM   5179  CA  ILE A 322     -31.656 -33.127   7.979  1.00  0.540          C  
ATOM   5180  C   ILE A 322     -30.418 -33.817   7.473  1.00  0.520          C  
ATOM   5181  O   ILE A 322     -30.030 -34.870   7.995  1.00  0.550          O  
ATOM   5182  CB  ILE A 322     -32.758 -33.353   6.927  1.00  0.760          C  
ATOM   5183  CG1 ILE A 322     -34.071 -32.970   7.535  1.00  0.760          C  
ATOM   5184  CG2 ILE A 322     -32.735 -34.840   6.391  1.00  0.760          C  
ATOM   5185  CD1 ILE A 322     -35.190 -32.847   6.577  1.00  0.760          C  
ATOM   5186  H   ILE A 322     -31.952 -31.001   7.710  1.00  0.660          H  
ATOM   5187  HA  ILE A 322     -31.962 -33.595   8.905  1.00  0.650          H  
ATOM   5188  HB  ILE A 322     -32.593 -32.670   6.090  1.00  0.910          H  
ATOM   5189 1HG1 ILE A 322     -34.321 -33.717   8.255  1.00  0.910          H  
ATOM   5190 2HG1 ILE A 322     -33.959 -32.017   8.049  1.00  0.910          H  
ATOM   5191 1HG2 ILE A 322     -33.507 -34.981   5.644  1.00  0.910          H  
ATOM   5192 2HG2 ILE A 322     -31.782 -35.086   5.926  1.00  0.910          H  
ATOM   5193 3HG2 ILE A 322     -32.904 -35.511   7.215  1.00  0.910          H  
ATOM   5194 1HD1 ILE A 322     -36.081 -32.586   7.104  1.00  0.910          H  
ATOM   5195 2HD1 ILE A 322     -34.939 -32.068   5.882  1.00  0.910          H  
ATOM   5196 3HD1 ILE A 322     -35.363 -33.769   6.047  1.00  0.910          H  
ATOM   5197  N   ALA A 323     -29.779 -33.250   6.458  1.00  0.520          N  
ATOM   5198  CA  ALA A 323     -28.595 -33.891   5.945  1.00  0.540          C  
ATOM   5199  C   ALA A 323     -27.545 -33.992   7.044  1.00  0.580          C  
ATOM   5200  O   ALA A 323     -26.814 -34.985   7.119  1.00  0.620          O  
ATOM   5201  CB  ALA A 323     -28.074 -33.129   4.764  1.00  0.750          C  
ATOM   5202  H   ALA A 323     -30.126 -32.381   6.028  1.00  0.620          H  
ATOM   5203  HA  ALA A 323     -28.859 -34.903   5.631  1.00  0.650          H  
ATOM   5204 1HB  ALA A 323     -27.197 -33.609   4.367  1.00  0.900          H  
ATOM   5205 2HB  ALA A 323     -28.832 -33.078   3.996  1.00  0.900          H  
ATOM   5206 3HB  ALA A 323     -27.833 -32.133   5.109  1.00  0.900          H  
ATOM   5207  N   GLY A 324     -27.481 -32.957   7.903  1.00  0.590          N  
ATOM   5208  CA  GLY A 324     -26.544 -32.859   9.010  1.00  0.650          C  
ATOM   5209  C   GLY A 324     -26.647 -34.041   9.942  1.00  0.680          C  
ATOM   5210  O   GLY A 324     -25.648 -34.733  10.188  1.00  0.720          O  
ATOM   5211  H   GLY A 324     -28.099 -32.158   7.753  1.00  0.710          H  
ATOM   5212 1HA  GLY A 324     -25.527 -32.775   8.637  1.00  0.780          H  
ATOM   5213 2HA  GLY A 324     -26.761 -31.945   9.563  1.00  0.780          H  
ATOM   5214  N   GLU A 325     -27.852 -34.288  10.467  1.00  0.660          N  
ATOM   5215  CA  GLU A 325     -28.017 -35.406  11.384  1.00  0.700          C  
ATOM   5216  C   GLU A 325     -27.729 -36.728  10.692  1.00  0.700          C  
ATOM   5217  O   GLU A 325     -27.138 -37.613  11.308  1.00  0.750          O  
ATOM   5218  CB  GLU A 325     -29.404 -35.399  12.035  1.00  0.960          C  
ATOM   5219  CG  GLU A 325     -29.602 -34.350  13.121  1.00  0.960          C  
ATOM   5220  CD  GLU A 325     -28.762 -34.608  14.353  1.00  0.960          C  
ATOM   5221  OE1 GLU A 325     -28.833 -35.696  14.882  1.00  0.960          O  
ATOM   5222  OE2 GLU A 325     -28.046 -33.726  14.753  1.00  0.960          O  
ATOM   5223  H   GLU A 325     -28.637 -33.670  10.231  1.00  0.790          H  
ATOM   5224  HA  GLU A 325     -27.291 -35.291  12.187  1.00  0.840          H  
ATOM   5225 1HB  GLU A 325     -30.129 -35.147  11.275  1.00  1.160          H  
ATOM   5226 2HB  GLU A 325     -29.647 -36.386  12.428  1.00  1.160          H  
ATOM   5227 1HG  GLU A 325     -29.352 -33.370  12.711  1.00  1.160          H  
ATOM   5228 2HG  GLU A 325     -30.647 -34.346  13.413  1.00  1.160          H  
ATOM   5229  N   PHE A 326     -28.107 -36.882   9.420  1.00  0.660          N  
ATOM   5230  CA  PHE A 326     -27.781 -38.132   8.747  1.00  0.690          C  
ATOM   5231  C   PHE A 326     -26.286 -38.372   8.693  1.00  0.730          C  
ATOM   5232  O   PHE A 326     -25.805 -39.459   9.045  1.00  0.790          O  
ATOM   5233  CB  PHE A 326     -28.315 -38.218   7.341  1.00  0.950          C  
ATOM   5234  CG  PHE A 326     -27.777 -39.457   6.679  1.00  0.950          C  
ATOM   5235  CD1 PHE A 326     -28.308 -40.718   6.953  1.00  0.950          C  
ATOM   5236  CD2 PHE A 326     -26.690 -39.368   5.807  1.00  0.950          C  
ATOM   5237  CE1 PHE A 326     -27.752 -41.843   6.365  1.00  0.950          C  
ATOM   5238  CE2 PHE A 326     -26.155 -40.483   5.241  1.00  0.950          C  
ATOM   5239  CZ  PHE A 326     -26.685 -41.722   5.518  1.00  0.950          C  
ATOM   5240  H   PHE A 326     -28.631 -36.142   8.932  1.00  0.790          H  
ATOM   5241  HA  PHE A 326     -28.228 -38.942   9.310  1.00  0.830          H  
ATOM   5242 1HB  PHE A 326     -29.385 -38.264   7.366  1.00  1.140          H  
ATOM   5243 2HB  PHE A 326     -28.019 -37.338   6.767  1.00  1.140          H  
ATOM   5244  HD1 PHE A 326     -29.150 -40.815   7.643  1.00  1.140          H  
ATOM   5245  HD2 PHE A 326     -26.249 -38.391   5.589  1.00  1.140          H  
ATOM   5246  HE1 PHE A 326     -28.143 -42.826   6.574  1.00  1.140          H  
ATOM   5247  HE2 PHE A 326     -25.289 -40.396   4.574  1.00  1.140          H  
ATOM   5248  HZ  PHE A 326     -26.245 -42.609   5.069  1.00  1.140          H  
ATOM   5249  N   ALA A 327     -25.535 -37.371   8.219  1.00  0.730          N  
ATOM   5250  CA  ALA A 327     -24.099 -37.530   8.070  1.00  0.800          C  
ATOM   5251  C   ALA A 327     -23.480 -37.876   9.411  1.00  0.830          C  
ATOM   5252  O   ALA A 327     -22.575 -38.703   9.489  1.00  0.870          O  
ATOM   5253  CB  ALA A 327     -23.475 -36.283   7.499  1.00  1.090          C  
ATOM   5254  H   ALA A 327     -25.991 -36.488   7.956  1.00  0.880          H  
ATOM   5255  HA  ALA A 327     -23.917 -38.351   7.375  1.00  0.960          H  
ATOM   5256 1HB  ALA A 327     -22.403 -36.434   7.375  1.00  1.310          H  
ATOM   5257 2HB  ALA A 327     -23.927 -36.069   6.530  1.00  1.310          H  
ATOM   5258 3HB  ALA A 327     -23.655 -35.455   8.186  1.00  1.310          H  
ATOM   5259  N   SER A 328     -23.990 -37.265  10.485  1.00  0.830          N  
ATOM   5260  CA  SER A 328     -23.510 -37.574  11.818  1.00  0.890          C  
ATOM   5261  C   SER A 328     -23.832 -39.035  12.172  1.00  0.930          C  
ATOM   5262  O   SER A 328     -22.944 -39.788  12.564  1.00  1.050          O  
ATOM   5263  CB  SER A 328     -24.139 -36.630  12.819  1.00  1.220          C  
ATOM   5264  OG  SER A 328     -23.693 -36.890  14.121  1.00  1.220          O  
ATOM   5265  H   SER A 328     -24.705 -36.541  10.365  1.00  1.000          H  
ATOM   5266  HA  SER A 328     -22.431 -37.434  11.839  1.00  1.070          H  
ATOM   5267 1HB  SER A 328     -23.904 -35.602  12.543  1.00  1.470          H  
ATOM   5268 2HB  SER A 328     -25.220 -36.735  12.779  1.00  1.470          H  
ATOM   5269  HG  SER A 328     -24.148 -36.253  14.678  1.00  1.470          H  
ATOM   5270  N   LEU A 329     -25.073 -39.478  11.953  1.00  0.890          N  
ATOM   5271  CA  LEU A 329     -25.496 -40.837  12.297  1.00  0.940          C  
ATOM   5272  C   LEU A 329     -24.685 -41.911  11.609  1.00  0.980          C  
ATOM   5273  O   LEU A 329     -24.342 -42.921  12.228  1.00  1.100          O  
ATOM   5274  CB  LEU A 329     -26.968 -41.019  11.907  1.00  1.300          C  
ATOM   5275  CG  LEU A 329     -28.031 -40.321  12.766  1.00  1.300          C  
ATOM   5276  CD1 LEU A 329     -29.359 -40.294  11.999  1.00  1.300          C  
ATOM   5277  CD2 LEU A 329     -28.216 -41.132  14.057  1.00  1.300          C  
ATOM   5278  H   LEU A 329     -25.771 -38.821  11.596  1.00  1.070          H  
ATOM   5279  HA  LEU A 329     -25.388 -40.969  13.359  1.00  1.130          H  
ATOM   5280 1HB  LEU A 329     -27.096 -40.685  10.880  1.00  1.560          H  
ATOM   5281 2HB  LEU A 329     -27.175 -42.071  11.951  1.00  1.560          H  
ATOM   5282  HG  LEU A 329     -27.727 -39.306  13.009  1.00  1.560          H  
ATOM   5283 1HD1 LEU A 329     -30.130 -39.820  12.611  1.00  1.560          H  
ATOM   5284 2HD1 LEU A 329     -29.239 -39.728  11.097  1.00  1.560          H  
ATOM   5285 3HD1 LEU A 329     -29.661 -41.287  11.743  1.00  1.560          H  
ATOM   5286 1HD2 LEU A 329     -28.980 -40.660  14.676  1.00  1.560          H  
ATOM   5287 2HD2 LEU A 329     -28.525 -42.142  13.809  1.00  1.560          H  
ATOM   5288 3HD2 LEU A 329     -27.294 -41.173  14.605  1.00  1.560          H  
ATOM   5289  N   THR A 330     -24.348 -41.690  10.356  1.00  0.950          N  
ATOM   5290  CA  THR A 330     -23.585 -42.670   9.604  1.00  1.050          C  
ATOM   5291  C   THR A 330     -22.061 -42.667   9.863  1.00  1.130          C  
ATOM   5292  O   THR A 330     -21.358 -43.514   9.299  1.00  1.320          O  
ATOM   5293  CB  THR A 330     -23.891 -42.568   8.102  1.00  1.430          C  
ATOM   5294  OG1 THR A 330     -23.385 -43.727   7.445  1.00  1.430          O  
ATOM   5295  CG2 THR A 330     -23.274 -41.345   7.510  1.00  1.430          C  
ATOM   5296  H   THR A 330     -24.692 -40.838   9.895  1.00  1.140          H  
ATOM   5297  HA  THR A 330     -23.943 -43.652   9.907  1.00  1.260          H  
ATOM   5298  HB  THR A 330     -24.967 -42.520   7.960  1.00  1.720          H  
ATOM   5299  HG1 THR A 330     -23.829 -44.504   7.811  1.00  1.720          H  
ATOM   5300 1HG2 THR A 330     -23.509 -41.288   6.449  1.00  1.720          H  
ATOM   5301 2HG2 THR A 330     -23.672 -40.492   8.011  1.00  1.720          H  
ATOM   5302 3HG2 THR A 330     -22.191 -41.362   7.631  1.00  1.720          H  
ATOM   5303  N   THR A 331     -21.516 -41.713  10.648  1.00  1.150          N  
ATOM   5304  CA  THR A 331     -20.067 -41.728  10.833  1.00  1.290          C  
ATOM   5305  C   THR A 331     -19.629 -42.221  12.197  1.00  1.520          C  
ATOM   5306  O   THR A 331     -20.131 -41.822  13.265  1.00  1.940          O  
ATOM   5307  CB  THR A 331     -19.349 -40.393  10.557  1.00  1.750          C  
ATOM   5308  OG1 THR A 331     -17.931 -40.599  10.803  1.00  1.750          O  
ATOM   5309  CG2 THR A 331     -19.825 -39.295  11.451  1.00  1.750          C  
ATOM   5310  H   THR A 331     -22.106 -41.042  11.148  1.00  1.380          H  
ATOM   5311  HA  THR A 331     -19.652 -42.423  10.107  1.00  1.550          H  
ATOM   5312  HB  THR A 331     -19.504 -40.109   9.513  1.00  2.100          H  
ATOM   5313  HG1 THR A 331     -17.433 -39.869  10.397  1.00  2.100          H  
ATOM   5314 1HG2 THR A 331     -19.280 -38.387  11.232  1.00  2.100          H  
ATOM   5315 2HG2 THR A 331     -20.873 -39.134  11.285  1.00  2.100          H  
ATOM   5316 3HG2 THR A 331     -19.658 -39.561  12.470  1.00  2.100          H  
ATOM   5317  N   ARG A 332     -18.599 -43.050  12.122  1.00  1.870          N  
ATOM   5318  CA  ARG A 332     -17.934 -43.694  13.233  1.00  2.290          C  
ATOM   5319  C   ARG A 332     -17.374 -42.698  14.243  1.00  2.300          C  
ATOM   5320  O   ARG A 332     -17.219 -43.020  15.426  1.00  2.490          O  
ATOM   5321  CB  ARG A 332     -16.782 -44.536  12.681  1.00  3.040          C  
ATOM   5322  CG  ARG A 332     -15.610 -43.715  12.080  1.00  3.040          C  
ATOM   5323  CD  ARG A 332     -14.640 -44.547  11.317  1.00  3.040          C  
ATOM   5324  NE  ARG A 332     -13.459 -43.757  10.855  1.00  3.040          N  
ATOM   5325  CZ  ARG A 332     -13.361 -42.980   9.725  1.00  3.040          C  
ATOM   5326  NH1 ARG A 332     -14.374 -42.840   8.891  1.00  3.040          N  
ATOM   5327  NH2 ARG A 332     -12.207 -42.359   9.476  1.00  3.040          N  
ATOM   5328  H   ARG A 332     -18.288 -43.268  11.186  1.00  2.240          H  
ATOM   5329  HA  ARG A 332     -18.664 -44.335  13.727  1.00  2.750          H  
ATOM   5330 1HB  ARG A 332     -16.356 -45.139  13.476  1.00  3.650          H  
ATOM   5331 2HB  ARG A 332     -17.155 -45.217  11.918  1.00  3.650          H  
ATOM   5332 1HG  ARG A 332     -15.988 -42.928  11.429  1.00  3.650          H  
ATOM   5333 2HG  ARG A 332     -15.048 -43.276  12.900  1.00  3.650          H  
ATOM   5334 1HD  ARG A 332     -14.281 -45.349  11.968  1.00  3.650          H  
ATOM   5335 2HD  ARG A 332     -15.129 -44.985  10.448  1.00  3.650          H  
ATOM   5336  HE  ARG A 332     -12.637 -43.811  11.442  1.00  3.650          H  
ATOM   5337 1HH1 ARG A 332     -15.255 -43.297   9.063  1.00  3.650          H  
ATOM   5338 2HH1 ARG A 332     -14.273 -42.263   8.063  1.00  3.650          H  
ATOM   5339 1HH2 ARG A 332     -11.439 -42.486  10.116  1.00  3.650          H  
ATOM   5340 2HH2 ARG A 332     -12.081 -41.767   8.626  1.00  3.650          H  
ATOM   5341  N   GLN A 333     -17.096 -41.478  13.778  1.00  2.820          N  
ATOM   5342  CA  GLN A 333     -16.513 -40.445  14.617  1.00  3.250          C  
ATOM   5343  C   GLN A 333     -17.547 -39.617  15.370  1.00  3.180          C  
ATOM   5344  O   GLN A 333     -17.179 -38.727  16.136  1.00  3.470          O  
ATOM   5345  CB  GLN A 333     -15.637 -39.518  13.770  1.00  4.380          C  
ATOM   5346  CG  GLN A 333     -14.399 -40.182  13.189  1.00  4.380          C  
ATOM   5347  CD  GLN A 333     -13.620 -39.261  12.299  1.00  4.380          C  
ATOM   5348  OE1 GLN A 333     -14.104 -38.905  11.221  1.00  4.380          O  
ATOM   5349  NE2 GLN A 333     -12.432 -38.854  12.738  1.00  4.380          N  
ATOM   5350  H   GLN A 333     -17.298 -41.272  12.797  1.00  3.380          H  
ATOM   5351  HA  GLN A 333     -15.879 -40.933  15.356  1.00  3.900          H  
ATOM   5352 1HB  GLN A 333     -16.227 -39.122  12.944  1.00  5.250          H  
ATOM   5353 2HB  GLN A 333     -15.309 -38.674  14.375  1.00  5.250          H  
ATOM   5354 1HG  GLN A 333     -13.754 -40.522  13.997  1.00  5.250          H  
ATOM   5355 2HG  GLN A 333     -14.710 -41.017  12.586  1.00  5.250          H  
ATOM   5356 1HE2 GLN A 333     -11.867 -38.199  12.172  1.00  5.250          H  
ATOM   5357 2HE2 GLN A 333     -12.087 -39.161  13.623  1.00  5.250          H  
ATOM   5358  N   ALA A 334     -18.832 -39.856  15.121  1.00  3.290          N  
ATOM   5359  CA  ALA A 334     -19.872 -39.097  15.803  1.00  3.600          C  
ATOM   5360  C   ALA A 334     -20.595 -39.973  16.815  1.00  3.590          C  
ATOM   5361  O   ALA A 334     -20.842 -39.556  17.946  1.00  3.850          O  
ATOM   5362  CB  ALA A 334     -20.859 -38.527  14.810  1.00  4.920          C  
ATOM   5363  H   ALA A 334     -19.097 -40.616  14.490  1.00  3.950          H  
ATOM   5364  HA  ALA A 334     -19.407 -38.275  16.344  1.00  4.320          H  
ATOM   5365 1HB  ALA A 334     -21.621 -37.959  15.338  1.00  5.900          H  
ATOM   5366 2HB  ALA A 334     -20.343 -37.876  14.108  1.00  5.900          H  
ATOM   5367 3HB  ALA A 334     -21.323 -39.344  14.274  1.00  5.900          H  
ATOM   5368  N   TRP A 335     -20.915 -41.199  16.407  1.00  3.690          N  
ATOM   5369  CA  TRP A 335     -21.665 -42.140  17.234  1.00  4.020          C  
ATOM   5370  C   TRP A 335     -20.904 -43.374  17.760  1.00  3.990          C  
ATOM   5371  O   TRP A 335     -21.489 -44.447  17.880  1.00  4.540          O  
ATOM   5372  CB  TRP A 335     -22.941 -42.535  16.510  1.00  5.500          C  
ATOM   5373  CG  TRP A 335     -24.018 -41.519  16.535  1.00  5.500          C  
ATOM   5374  CD1 TRP A 335     -24.201 -40.480  15.690  1.00  5.500          C  
ATOM   5375  CD2 TRP A 335     -25.129 -41.494  17.442  1.00  5.500          C  
ATOM   5376  NE1 TRP A 335     -25.363 -39.821  16.001  1.00  5.500          N  
ATOM   5377  CE2 TRP A 335     -25.944 -40.440  17.058  1.00  5.500          C  
ATOM   5378  CE3 TRP A 335     -25.510 -42.291  18.523  1.00  5.500          C  
ATOM   5379  CZ2 TRP A 335     -27.121 -40.169  17.695  1.00  5.500          C  
ATOM   5380  CZ3 TRP A 335     -26.696 -41.997  19.176  1.00  5.500          C  
ATOM   5381  CH2 TRP A 335     -27.482 -40.965  18.764  1.00  5.500          C  
ATOM   5382  H   TRP A 335     -20.681 -41.478  15.446  1.00  4.430          H  
ATOM   5383  HA  TRP A 335     -21.997 -41.587  18.112  1.00  4.820          H  
ATOM   5384 1HB  TRP A 335     -22.712 -42.666  15.472  1.00  6.600          H  
ATOM   5385 2HB  TRP A 335     -23.329 -43.470  16.886  1.00  6.600          H  
ATOM   5386  HD1 TRP A 335     -23.533 -40.220  14.874  1.00  6.600          H  
ATOM   5387  HE1 TRP A 335     -25.751 -39.014  15.521  1.00  6.600          H  
ATOM   5388  HE3 TRP A 335     -24.888 -43.128  18.844  1.00  6.600          H  
ATOM   5389  HZ2 TRP A 335     -27.764 -39.362  17.376  1.00  6.600          H  
ATOM   5390  HZ3 TRP A 335     -26.992 -42.618  20.019  1.00  6.600          H  
ATOM   5391  HH2 TRP A 335     -28.418 -40.761  19.288  1.00  6.600          H  
ATOM   5392  N   ARG A 336     -19.603 -43.258  18.045  1.00  3.660          N  
ATOM   5393  CA  ARG A 336     -18.839 -44.377  18.644  1.00  4.050          C  
ATOM   5394  C   ARG A 336     -18.892 -45.672  17.833  1.00  3.620          C  
ATOM   5395  O   ARG A 336     -19.313 -46.716  18.335  1.00  4.080          O  
ATOM   5396  CB  ARG A 336     -19.350 -44.688  20.050  1.00  5.510          C  
ATOM   5397  CG  ARG A 336     -19.242 -43.562  21.053  1.00  5.510          C  
ATOM   5398  CD  ARG A 336     -19.729 -43.986  22.386  1.00  5.510          C  
ATOM   5399  NE  ARG A 336     -19.662 -42.903  23.363  1.00  5.510          N  
ATOM   5400  CZ  ARG A 336     -20.116 -42.972  24.635  1.00  5.510          C  
ATOM   5401  NH1 ARG A 336     -20.671 -44.080  25.089  1.00  5.510          N  
ATOM   5402  NH2 ARG A 336     -20.003 -41.918  25.427  1.00  5.510          N  
ATOM   5403  H   ARG A 336     -19.143 -42.373  17.873  1.00  4.390          H  
ATOM   5404  HA  ARG A 336     -17.796 -44.067  18.716  1.00  4.860          H  
ATOM   5405 1HB  ARG A 336     -20.388 -45.010  20.018  1.00  6.620          H  
ATOM   5406 2HB  ARG A 336     -18.772 -45.521  20.453  1.00  6.620          H  
ATOM   5407 1HG  ARG A 336     -18.202 -43.260  21.149  1.00  6.620          H  
ATOM   5408 2HG  ARG A 336     -19.842 -42.716  20.719  1.00  6.620          H  
ATOM   5409 1HD  ARG A 336     -20.767 -44.306  22.295  1.00  6.620          H  
ATOM   5410 2HD  ARG A 336     -19.119 -44.813  22.745  1.00  6.620          H  
ATOM   5411  HE  ARG A 336     -19.246 -42.030  23.061  1.00  6.620          H  
ATOM   5412 1HH1 ARG A 336     -20.759 -44.887  24.490  1.00  6.620          H  
ATOM   5413 2HH1 ARG A 336     -21.009 -44.125  26.040  1.00  6.620          H  
ATOM   5414 1HH2 ARG A 336     -19.580 -41.068  25.081  1.00  6.620          H  
ATOM   5415 2HH2 ARG A 336     -20.341 -41.960  26.377  1.00  6.620          H  
ATOM   5416  N   GLU A 337     -18.474 -45.581  16.578  1.00  3.120          N  
ATOM   5417  CA  GLU A 337     -18.474 -46.654  15.576  1.00  2.930          C  
ATOM   5418  C   GLU A 337     -19.864 -47.064  15.069  1.00  2.870          C  
ATOM   5419  O   GLU A 337     -19.969 -47.937  14.209  1.00  3.520          O  
ATOM   5420  CB  GLU A 337     -17.735 -47.901  16.089  1.00  4.180          C  
ATOM   5421  CG  GLU A 337     -16.299 -47.639  16.546  1.00  4.180          C  
ATOM   5422  CD  GLU A 337     -15.413 -47.178  15.422  1.00  4.180          C  
ATOM   5423  OE1 GLU A 337     -15.643 -47.579  14.306  1.00  4.180          O  
ATOM   5424  OE2 GLU A 337     -14.525 -46.403  15.671  1.00  4.180          O  
ATOM   5425  H   GLU A 337     -18.107 -44.675  16.272  1.00  3.740          H  
ATOM   5426  HA  GLU A 337     -17.913 -46.302  14.721  1.00  3.520          H  
ATOM   5427 1HB  GLU A 337     -18.285 -48.367  16.902  1.00  5.010          H  
ATOM   5428 2HB  GLU A 337     -17.684 -48.634  15.284  1.00  5.010          H  
ATOM   5429 1HG  GLU A 337     -16.296 -46.886  17.330  1.00  5.010          H  
ATOM   5430 2HG  GLU A 337     -15.895 -48.559  16.966  1.00  5.010          H  
ATOM   5431  N   ALA A 338     -20.922 -46.394  15.519  1.00  2.570          N  
ATOM   5432  CA  ALA A 338     -22.251 -46.599  14.977  1.00  2.850          C  
ATOM   5433  C   ALA A 338     -22.535 -45.404  14.069  1.00  2.750          C  
ATOM   5434  O   ALA A 338     -21.848 -44.401  14.225  1.00  3.410          O  
ATOM   5435  CB  ALA A 338     -23.268 -46.723  16.096  1.00  3.880          C  
ATOM   5436  H   ALA A 338     -20.827 -45.713  16.276  1.00  3.080          H  
ATOM   5437  HA  ALA A 338     -22.237 -47.506  14.383  1.00  3.420          H  
ATOM   5438 1HB  ALA A 338     -24.237 -46.873  15.696  1.00  4.650          H  
ATOM   5439 2HB  ALA A 338     -23.002 -47.572  16.724  1.00  4.650          H  
ATOM   5440 3HB  ALA A 338     -23.264 -45.819  16.691  1.00  4.650          H  
ATOM   5441  N   PHE A 339     -23.486 -45.471  13.116  1.00  2.440          N  
ATOM   5442  CA  PHE A 339     -24.330 -46.609  12.752  1.00  2.340          C  
ATOM   5443  C   PHE A 339     -24.056 -46.963  11.303  1.00  2.090          C  
ATOM   5444  O   PHE A 339     -23.867 -46.078  10.475  1.00  2.260          O  
ATOM   5445  CB  PHE A 339     -25.810 -46.234  12.830  1.00  3.320          C  
ATOM   5446  CG  PHE A 339     -26.328 -45.844  14.154  1.00  3.320          C  
ATOM   5447  CD1 PHE A 339     -26.294 -44.521  14.543  1.00  3.320          C  
ATOM   5448  CD2 PHE A 339     -26.868 -46.779  15.017  1.00  3.320          C  
ATOM   5449  CE1 PHE A 339     -26.777 -44.142  15.751  1.00  3.320          C  
ATOM   5450  CE2 PHE A 339     -27.351 -46.392  16.245  1.00  3.320          C  
ATOM   5451  CZ  PHE A 339     -27.303 -45.065  16.610  1.00  3.320          C  
ATOM   5452  H   PHE A 339     -23.643 -44.609  12.588  1.00  2.930          H  
ATOM   5453  HA  PHE A 339     -24.126 -47.473  13.372  1.00  2.810          H  
ATOM   5454 1HB  PHE A 339     -25.982 -45.413  12.165  1.00  3.980          H  
ATOM   5455 2HB  PHE A 339     -26.390 -47.062  12.474  1.00  3.980          H  
ATOM   5456  HD1 PHE A 339     -25.876 -43.771  13.872  1.00  3.980          H  
ATOM   5457  HD2 PHE A 339     -26.909 -47.829  14.723  1.00  3.980          H  
ATOM   5458  HE1 PHE A 339     -26.747 -43.104  16.032  1.00  3.980          H  
ATOM   5459  HE2 PHE A 339     -27.773 -47.132  16.927  1.00  3.980          H  
ATOM   5460  HZ  PHE A 339     -27.686 -44.749  17.580  1.00  3.980          H  
ATOM   5461  N   ASP A 340     -24.143 -48.235  10.951  1.00  2.030          N  
ATOM   5462  CA  ASP A 340     -23.991 -48.595   9.550  1.00  1.990          C  
ATOM   5463  C   ASP A 340     -25.062 -47.829   8.770  1.00  1.720          C  
ATOM   5464  O   ASP A 340     -26.196 -47.794   9.248  1.00  1.660          O  
ATOM   5465  CB  ASP A 340     -24.195 -50.090   9.367  1.00  2.800          C  
ATOM   5466  CG  ASP A 340     -23.070 -50.957   9.908  1.00  2.800          C  
ATOM   5467  OD1 ASP A 340     -22.030 -50.444  10.234  1.00  2.800          O  
ATOM   5468  OD2 ASP A 340     -23.274 -52.143   9.995  1.00  2.800          O  
ATOM   5469  H   ASP A 340     -24.274 -48.958  11.647  1.00  2.440          H  
ATOM   5470  HA  ASP A 340     -22.990 -48.323   9.241  1.00  2.390          H  
ATOM   5471 1HB  ASP A 340     -25.126 -50.390   9.851  1.00  3.360          H  
ATOM   5472 2HB  ASP A 340     -24.299 -50.288   8.325  1.00  3.360          H  
ATOM   5473  N   PRO A 341     -24.794 -47.319   7.540  1.00  1.660          N  
ATOM   5474  CA  PRO A 341     -25.699 -46.500   6.726  1.00  1.590          C  
ATOM   5475  C   PRO A 341     -27.140 -46.995   6.658  1.00  1.630          C  
ATOM   5476  O   PRO A 341     -28.063 -46.198   6.762  1.00  1.540          O  
ATOM   5477  CB  PRO A 341     -25.041 -46.603   5.343  1.00  2.390          C  
ATOM   5478  CG  PRO A 341     -23.568 -46.728   5.637  1.00  2.390          C  
ATOM   5479  CD  PRO A 341     -23.488 -47.602   6.878  1.00  2.390          C  
ATOM   5480  HA  PRO A 341     -25.665 -45.465   7.087  1.00  1.910          H  
ATOM   5481 1HB  PRO A 341     -25.429 -47.468   4.808  1.00  2.860          H  
ATOM   5482 2HB  PRO A 341     -25.286 -45.715   4.741  1.00  2.860          H  
ATOM   5483 1HG  PRO A 341     -23.050 -47.176   4.769  1.00  2.860          H  
ATOM   5484 2HG  PRO A 341     -23.122 -45.733   5.788  1.00  2.860          H  
ATOM   5485 1HD  PRO A 341     -23.386 -48.666   6.618  1.00  2.860          H  
ATOM   5486 2HD  PRO A 341     -22.642 -47.225   7.472  1.00  2.860          H  
ATOM   5487  N   LEU A 342     -27.359 -48.301   6.582  1.00  1.870          N  
ATOM   5488  CA  LEU A 342     -28.699 -48.887   6.552  1.00  2.030          C  
ATOM   5489  C   LEU A 342     -29.607 -48.401   7.686  1.00  1.830          C  
ATOM   5490  O   LEU A 342     -30.833 -48.386   7.557  1.00  1.830          O  
ATOM   5491  CB  LEU A 342     -28.575 -50.414   6.647  1.00  2.780          C  
ATOM   5492  CG  LEU A 342     -29.825 -51.284   6.447  1.00  2.780          C  
ATOM   5493  CD1 LEU A 342     -30.346 -51.144   4.980  1.00  2.780          C  
ATOM   5494  CD2 LEU A 342     -29.457 -52.717   6.791  1.00  2.780          C  
ATOM   5495  H   LEU A 342     -26.586 -48.956   6.474  1.00  2.240          H  
ATOM   5496  HA  LEU A 342     -29.173 -48.593   5.623  1.00  2.440          H  
ATOM   5497 1HB  LEU A 342     -27.885 -50.731   5.883  1.00  3.330          H  
ATOM   5498 2HB  LEU A 342     -28.140 -50.662   7.614  1.00  3.330          H  
ATOM   5499  HG  LEU A 342     -30.622 -50.952   7.113  1.00  3.330          H  
ATOM   5500 1HD1 LEU A 342     -31.228 -51.764   4.846  1.00  3.330          H  
ATOM   5501 2HD1 LEU A 342     -30.610 -50.111   4.769  1.00  3.330          H  
ATOM   5502 3HD1 LEU A 342     -29.568 -51.468   4.277  1.00  3.330          H  
ATOM   5503 1HD2 LEU A 342     -30.324 -53.356   6.671  1.00  3.330          H  
ATOM   5504 2HD2 LEU A 342     -28.656 -53.058   6.136  1.00  3.330          H  
ATOM   5505 3HD2 LEU A 342     -29.118 -52.765   7.826  1.00  3.330          H  
ATOM   5506  N   VAL A 343     -28.990 -48.116   8.833  1.00  1.770          N  
ATOM   5507  CA  VAL A 343     -29.655 -47.773  10.071  1.00  1.710          C  
ATOM   5508  C   VAL A 343     -29.831 -46.272  10.325  1.00  1.410          C  
ATOM   5509  O   VAL A 343     -30.823 -45.997  10.978  1.00  1.350          O  
ATOM   5510  CB  VAL A 343     -28.873 -48.425  11.241  1.00  2.420          C  
ATOM   5511  CG1 VAL A 343     -29.460 -48.027  12.631  1.00  2.420          C  
ATOM   5512  CG2 VAL A 343     -28.899 -49.935  11.055  1.00  2.420          C  
ATOM   5513  H   VAL A 343     -27.971 -48.095   8.829  1.00  2.120          H  
ATOM   5514  HA  VAL A 343     -30.641 -48.226  10.048  1.00  2.050          H  
ATOM   5515  HB  VAL A 343     -27.850 -48.095  11.198  1.00  2.900          H  
ATOM   5516 1HG1 VAL A 343     -28.883 -48.514  13.412  1.00  2.900          H  
ATOM   5517 2HG1 VAL A 343     -29.425 -46.970  12.794  1.00  2.900          H  
ATOM   5518 3HG1 VAL A 343     -30.497 -48.359  12.690  1.00  2.900          H  
ATOM   5519 1HG2 VAL A 343     -28.327 -50.408  11.851  1.00  2.900          H  
ATOM   5520 2HG2 VAL A 343     -29.929 -50.288  11.084  1.00  2.900          H  
ATOM   5521 3HG2 VAL A 343     -28.457 -50.191  10.095  1.00  2.900          H  
ATOM   5522  N   ALA A 344     -28.680 -45.629  10.573  1.00  1.310          N  
ATOM   5523  CA  ALA A 344     -28.553 -44.194  10.240  1.00  1.200          C  
ATOM   5524  C   ALA A 344     -29.594 -43.673   9.236  1.00  1.140          C  
ATOM   5525  O   ALA A 344     -30.342 -42.757   9.564  1.00  1.110          O  
ATOM   5526  CB  ALA A 344     -27.168 -43.912   9.664  1.00  1.720          C  
ATOM   5527  H   ALA A 344     -28.356 -45.781  11.521  1.00  1.570          H  
ATOM   5528  HA  ALA A 344     -28.674 -43.638  11.164  1.00  1.440          H  
ATOM   5529 1HB  ALA A 344     -27.074 -42.845   9.461  1.00  2.070          H  
ATOM   5530 2HB  ALA A 344     -26.401 -44.211  10.358  1.00  2.070          H  
ATOM   5531 3HB  ALA A 344     -27.044 -44.463   8.741  1.00  2.070          H  
ATOM   5532  N   MET A 345     -29.764 -44.306   8.088  1.00  1.260          N  
ATOM   5533  CA  MET A 345     -30.742 -43.889   7.086  1.00  1.390          C  
ATOM   5534  C   MET A 345     -32.181 -43.838   7.606  1.00  1.360          C  
ATOM   5535  O   MET A 345     -33.005 -43.107   7.060  1.00  1.400          O  
ATOM   5536  CB  MET A 345     -30.615 -44.834   5.905  1.00  1.890          C  
ATOM   5537  CG  MET A 345     -31.391 -44.518   4.675  1.00  1.890          C  
ATOM   5538  SD  MET A 345     -31.042 -45.713   3.342  1.00  1.890          S  
ATOM   5539  CE  MET A 345     -29.358 -45.288   2.860  1.00  1.890          C  
ATOM   5540  H   MET A 345     -29.143 -45.082   7.834  1.00  1.510          H  
ATOM   5541  HA  MET A 345     -30.487 -42.883   6.758  1.00  1.670          H  
ATOM   5542 1HB  MET A 345     -29.595 -44.832   5.612  1.00  2.270          H  
ATOM   5543 2HB  MET A 345     -30.863 -45.851   6.224  1.00  2.270          H  
ATOM   5544 1HG  MET A 345     -32.440 -44.561   4.896  1.00  2.270          H  
ATOM   5545 2HG  MET A 345     -31.152 -43.516   4.322  1.00  2.270          H  
ATOM   5546 1HE  MET A 345     -29.048 -45.923   2.050  1.00  2.270          H  
ATOM   5547 2HE  MET A 345     -29.328 -44.250   2.528  1.00  2.270          H  
ATOM   5548 3HE  MET A 345     -28.678 -45.427   3.691  1.00  2.270          H  
ATOM   5549  N   LYS A 346     -32.489 -44.612   8.645  1.00  1.380          N  
ATOM   5550  CA  LYS A 346     -33.821 -44.669   9.227  1.00  1.460          C  
ATOM   5551  C   LYS A 346     -33.948 -43.890  10.551  1.00  1.280          C  
ATOM   5552  O   LYS A 346     -35.053 -43.724  11.060  1.00  1.320          O  
ATOM   5553  CB  LYS A 346     -34.219 -46.125   9.421  1.00  2.010          C  
ATOM   5554  CG  LYS A 346     -34.349 -46.882   8.111  1.00  2.010          C  
ATOM   5555  CD  LYS A 346     -34.740 -48.325   8.328  1.00  2.010          C  
ATOM   5556  CE  LYS A 346     -34.856 -49.064   7.000  1.00  2.010          C  
ATOM   5557  NZ  LYS A 346     -35.213 -50.500   7.190  1.00  2.010          N  
ATOM   5558  H   LYS A 346     -31.761 -45.184   9.057  1.00  1.660          H  
ATOM   5559  HA  LYS A 346     -34.518 -44.223   8.519  1.00  1.750          H  
ATOM   5560 1HB  LYS A 346     -33.461 -46.627  10.034  1.00  2.410          H  
ATOM   5561 2HB  LYS A 346     -35.170 -46.182   9.951  1.00  2.410          H  
ATOM   5562 1HG  LYS A 346     -35.107 -46.397   7.496  1.00  2.410          H  
ATOM   5563 2HG  LYS A 346     -33.397 -46.848   7.575  1.00  2.410          H  
ATOM   5564 1HD  LYS A 346     -33.979 -48.815   8.939  1.00  2.410          H  
ATOM   5565 2HD  LYS A 346     -35.694 -48.373   8.852  1.00  2.410          H  
ATOM   5566 1HE  LYS A 346     -35.621 -48.586   6.392  1.00  2.410          H  
ATOM   5567 2HE  LYS A 346     -33.899 -49.003   6.476  1.00  2.410          H  
ATOM   5568 1HZ  LYS A 346     -35.277 -50.952   6.289  1.00  2.410          H  
ATOM   5569 2HZ  LYS A 346     -34.498 -50.951   7.744  1.00  2.410          H  
ATOM   5570 3HZ  LYS A 346     -36.103 -50.569   7.664  1.00  2.410          H  
ATOM   5571  N   LEU A 347     -32.820 -43.417  11.116  1.00  1.170          N  
ATOM   5572  CA  LEU A 347     -32.788 -42.698  12.406  1.00  1.150          C  
ATOM   5573  C   LEU A 347     -32.851 -41.206  12.170  1.00  1.020          C  
ATOM   5574  O   LEU A 347     -32.721 -40.390  13.086  1.00  1.100          O  
ATOM   5575  CB  LEU A 347     -31.549 -43.069  13.239  1.00  1.620          C  
ATOM   5576  CG  LEU A 347     -31.441 -44.498  13.809  1.00  1.620          C  
ATOM   5577  CD1 LEU A 347     -30.071 -44.655  14.433  1.00  1.620          C  
ATOM   5578  CD2 LEU A 347     -32.513 -44.735  14.872  1.00  1.620          C  
ATOM   5579  H   LEU A 347     -31.938 -43.497  10.606  1.00  1.400          H  
ATOM   5580  HA  LEU A 347     -33.678 -42.967  12.968  1.00  1.380          H  
ATOM   5581 1HB  LEU A 347     -30.701 -42.976  12.590  1.00  1.940          H  
ATOM   5582 2HB  LEU A 347     -31.443 -42.358  14.053  1.00  1.940          H  
ATOM   5583  HG  LEU A 347     -31.560 -45.216  13.030  1.00  1.940          H  
ATOM   5584 1HD1 LEU A 347     -29.970 -45.658  14.841  1.00  1.940          H  
ATOM   5585 2HD1 LEU A 347     -29.308 -44.498  13.675  1.00  1.940          H  
ATOM   5586 3HD1 LEU A 347     -29.944 -43.927  15.231  1.00  1.940          H  
ATOM   5587 1HD2 LEU A 347     -32.404 -45.742  15.270  1.00  1.940          H  
ATOM   5588 2HD2 LEU A 347     -32.392 -44.011  15.677  1.00  1.940          H  
ATOM   5589 3HD2 LEU A 347     -33.504 -44.634  14.439  1.00  1.940          H  
ATOM   5590  N   ILE A 348     -32.994 -40.886  10.906  1.00  0.980          N  
ATOM   5591  CA  ILE A 348     -33.161 -39.557  10.377  1.00  1.050          C  
ATOM   5592  C   ILE A 348     -34.604 -39.299   9.957  1.00  1.130          C  
ATOM   5593  O   ILE A 348     -35.080 -38.177  10.050  1.00  1.220          O  
ATOM   5594  CB  ILE A 348     -32.156 -39.281   9.230  1.00  1.440          C  
ATOM   5595  CG1 ILE A 348     -32.184 -37.797   8.813  1.00  1.440          C  
ATOM   5596  CG2 ILE A 348     -32.362 -40.190   8.051  1.00  1.440          C  
ATOM   5597  CD1 ILE A 348     -31.755 -36.839   9.860  1.00  1.440          C  
ATOM   5598  H   ILE A 348     -33.022 -41.664  10.270  1.00  1.180          H  
ATOM   5599  HA  ILE A 348     -32.938 -38.876  11.188  1.00  1.260          H  
ATOM   5600  HB  ILE A 348     -31.159 -39.473   9.613  1.00  1.730          H  
ATOM   5601 1HG1 ILE A 348     -31.523 -37.669   7.966  1.00  1.730          H  
ATOM   5602 2HG1 ILE A 348     -33.187 -37.534   8.499  1.00  1.730          H  
ATOM   5603 1HG2 ILE A 348     -31.604 -40.003   7.313  1.00  1.730          H  
ATOM   5604 2HG2 ILE A 348     -32.271 -41.201   8.395  1.00  1.730          H  
ATOM   5605 3HG2 ILE A 348     -33.337 -40.040   7.598  1.00  1.730          H  
ATOM   5606 1HD1 ILE A 348     -31.788 -35.842   9.461  1.00  1.730          H  
ATOM   5607 2HD1 ILE A 348     -32.400 -36.874  10.728  1.00  1.730          H  
ATOM   5608 3HD1 ILE A 348     -30.751 -37.085  10.148  1.00  1.730          H  
ATOM   5609  N   LEU A 349     -35.245 -40.337   9.424  1.00  1.220          N  
ATOM   5610  CA  LEU A 349     -36.576 -40.340   8.818  1.00  1.450          C  
ATOM   5611  C   LEU A 349     -37.825 -40.084   9.665  1.00  1.370          C  
ATOM   5612  O   LEU A 349     -38.776 -39.483   9.165  1.00  1.500          O  
ATOM   5613  CB  LEU A 349     -36.805 -41.708   8.161  1.00  1.940          C  
ATOM   5614  CG  LEU A 349     -38.189 -41.947   7.455  1.00  1.940          C  
ATOM   5615  CD1 LEU A 349     -38.399 -40.934   6.306  1.00  1.940          C  
ATOM   5616  CD2 LEU A 349     -38.226 -43.382   6.978  1.00  1.940          C  
ATOM   5617  H   LEU A 349     -34.763 -41.218   9.441  1.00  1.460          H  
ATOM   5618  HA  LEU A 349     -36.550 -39.578   8.044  1.00  1.740          H  
ATOM   5619 1HB  LEU A 349     -36.018 -41.877   7.425  1.00  2.330          H  
ATOM   5620 2HB  LEU A 349     -36.702 -42.471   8.943  1.00  2.330          H  
ATOM   5621  HG  LEU A 349     -38.994 -41.808   8.155  1.00  2.330          H  
ATOM   5622 1HD1 LEU A 349     -39.360 -41.123   5.831  1.00  2.330          H  
ATOM   5623 2HD1 LEU A 349     -38.391 -39.917   6.684  1.00  2.330          H  
ATOM   5624 3HD1 LEU A 349     -37.631 -41.046   5.600  1.00  2.330          H  
ATOM   5625 1HD2 LEU A 349     -39.182 -43.586   6.495  1.00  2.330          H  
ATOM   5626 2HD2 LEU A 349     -37.433 -43.545   6.282  1.00  2.330          H  
ATOM   5627 3HD2 LEU A 349     -38.097 -44.049   7.832  1.00  2.330          H  
ATOM   5628  N   ASN A 350     -37.932 -40.649  10.864  1.00  1.290          N  
ATOM   5629  CA  ASN A 350     -39.202 -40.529  11.557  1.00  1.380          C  
ATOM   5630  C   ASN A 350     -39.233 -40.435  13.091  1.00  1.300          C  
ATOM   5631  O   ASN A 350     -39.914 -41.266  13.683  1.00  1.420          O  
ATOM   5632  CB  ASN A 350     -40.098 -41.666  11.096  1.00  1.900          C  
ATOM   5633  CG  ASN A 350     -39.536 -43.025  11.390  1.00  1.900          C  
ATOM   5634  OD1 ASN A 350     -38.403 -43.181  11.867  1.00  1.900          O  
ATOM   5635  ND2 ASN A 350     -40.317 -44.036  11.100  1.00  1.900          N  
ATOM   5636  H   ASN A 350     -37.153 -41.121  11.338  1.00  1.550          H  
ATOM   5637  HA  ASN A 350     -39.662 -39.608  11.203  1.00  1.660          H  
ATOM   5638 1HB  ASN A 350     -41.055 -41.592  11.590  1.00  2.280          H  
ATOM   5639 2HB  ASN A 350     -40.288 -41.579  10.034  1.00  2.280          H  
ATOM   5640 1HD2 ASN A 350     -40.001 -44.969  11.265  1.00  2.280          H  
ATOM   5641 2HD2 ASN A 350     -41.225 -43.873  10.713  1.00  2.280          H  
ATOM   5642  N   ASN A 351     -38.568 -39.493  13.804  1.00  1.280          N  
ATOM   5643  CA  ASN A 351     -37.688 -38.338  13.500  1.00  1.500          C  
ATOM   5644  C   ASN A 351     -38.321 -37.212  12.689  1.00  1.660          C  
ATOM   5645  O   ASN A 351     -37.593 -36.361  12.171  1.00  1.560          O  
ATOM   5646  CB  ASN A 351     -36.429 -38.709  12.802  1.00  2.010          C  
ATOM   5647  CG  ASN A 351     -35.726 -39.825  13.403  1.00  2.010          C  
ATOM   5648  OD1 ASN A 351     -35.883 -40.960  12.898  1.00  2.010          O  
ATOM   5649  ND2 ASN A 351     -34.953 -39.579  14.433  1.00  2.010          N  
ATOM   5650  H   ASN A 351     -38.715 -39.606  14.794  1.00  1.540          H  
ATOM   5651  HA  ASN A 351     -37.396 -37.894  14.454  1.00  1.800          H  
ATOM   5652 1HB  ASN A 351     -36.597 -38.828  11.796  1.00  2.410          H  
ATOM   5653 2HB  ASN A 351     -35.758 -37.849  12.868  1.00  2.410          H  
ATOM   5654 1HD2 ASN A 351     -34.414 -40.317  14.851  1.00  2.410          H  
ATOM   5655 2HD2 ASN A 351     -34.854 -38.647  14.780  1.00  2.410          H  
ATOM   5656  N   SER A 352     -39.632 -37.160  12.586  1.00  2.150          N  
ATOM   5657  CA  SER A 352     -40.227 -36.078  11.824  1.00  2.580          C  
ATOM   5658  C   SER A 352     -41.060 -35.191  12.705  1.00  2.610          C  
ATOM   5659  O   SER A 352     -41.519 -35.590  13.779  1.00  3.000          O  
ATOM   5660  CB  SER A 352     -41.044 -36.582  10.659  1.00  3.440          C  
ATOM   5661  OG  SER A 352     -42.140 -37.311  11.055  1.00  3.440          O  
ATOM   5662  H   SER A 352     -40.220 -37.849  13.027  1.00  2.580          H  
ATOM   5663  HA  SER A 352     -39.433 -35.464  11.410  1.00  3.100          H  
ATOM   5664 1HB  SER A 352     -41.372 -35.725  10.070  1.00  4.130          H  
ATOM   5665 2HB  SER A 352     -40.425 -37.195  10.013  1.00  4.130          H  
ATOM   5666  HG  SER A 352     -42.661 -37.413  10.229  1.00  4.130          H  
ATOM   5667  N   PHE A 353     -41.185 -33.936  12.264  1.00  2.890          N  
ATOM   5668  CA  PHE A 353     -41.919 -32.887  12.991  1.00  3.160          C  
ATOM   5669  C   PHE A 353     -41.378 -32.718  14.408  1.00  2.560          C  
ATOM   5670  O   PHE A 353     -42.147 -32.392  15.312  1.00  2.860          O  
ATOM   5671  CB  PHE A 353     -43.405 -33.230  13.187  1.00  4.320          C  
ATOM   5672  CG  PHE A 353     -44.306 -33.416  11.997  1.00  4.320          C  
ATOM   5673  CD1 PHE A 353     -44.469 -34.662  11.436  1.00  4.320          C  
ATOM   5674  CD2 PHE A 353     -45.078 -32.366  11.513  1.00  4.320          C  
ATOM   5675  CE1 PHE A 353     -45.361 -34.872  10.415  1.00  4.320          C  
ATOM   5676  CE2 PHE A 353     -45.974 -32.568  10.482  1.00  4.320          C  
ATOM   5677  CZ  PHE A 353     -46.115 -33.830   9.933  1.00  4.320          C  
ATOM   5678  H   PHE A 353     -40.733 -33.730  11.369  1.00  3.470          H  
ATOM   5679  HA  PHE A 353     -41.814 -31.941  12.456  1.00  3.790          H  
ATOM   5680 1HB  PHE A 353     -43.494 -34.120  13.808  1.00  5.180          H  
ATOM   5681 2HB  PHE A 353     -43.835 -32.422  13.778  1.00  5.180          H  
ATOM   5682  HD1 PHE A 353     -43.883 -35.486  11.821  1.00  5.180          H  
ATOM   5683  HD2 PHE A 353     -44.986 -31.372  11.968  1.00  5.180          H  
ATOM   5684  HE1 PHE A 353     -45.468 -35.869   9.990  1.00  5.180          H  
ATOM   5685  HE2 PHE A 353     -46.579 -31.736  10.113  1.00  5.180          H  
ATOM   5686  HZ  PHE A 353     -46.822 -34.002   9.123  1.00  5.180          H  
ATOM   5687  N   PHE A 354     -40.108 -33.028  14.665  1.00  1.940          N  
ATOM   5688  CA  PHE A 354     -39.687 -32.992  16.052  1.00  1.650          C  
ATOM   5689  C   PHE A 354     -38.348 -32.363  16.455  1.00  1.530          C  
ATOM   5690  O   PHE A 354     -38.060 -32.611  17.612  1.00  2.040          O  
ATOM   5691  CB  PHE A 354     -39.872 -34.387  16.656  1.00  2.430          C  
ATOM   5692  CG  PHE A 354     -39.715 -34.497  18.166  1.00  2.430          C  
ATOM   5693  CD1 PHE A 354     -40.709 -34.001  18.986  1.00  2.430          C  
ATOM   5694  CD2 PHE A 354     -38.601 -35.111  18.760  1.00  2.430          C  
ATOM   5695  CE1 PHE A 354     -40.600 -34.093  20.347  1.00  2.430          C  
ATOM   5696  CE2 PHE A 354     -38.498 -35.202  20.121  1.00  2.430          C  
ATOM   5697  CZ  PHE A 354     -39.497 -34.691  20.916  1.00  2.430          C  
ATOM   5698  H   PHE A 354     -39.455 -33.261  13.930  1.00  2.330          H  
ATOM   5699  HA  PHE A 354     -40.417 -32.378  16.574  1.00  1.980          H  
ATOM   5700 1HB  PHE A 354     -40.871 -34.741  16.392  1.00  2.910          H  
ATOM   5701 2HB  PHE A 354     -39.190 -35.054  16.217  1.00  2.910          H  
ATOM   5702  HD1 PHE A 354     -41.586 -33.529  18.533  1.00  2.910          H  
ATOM   5703  HD2 PHE A 354     -37.812 -35.503  18.124  1.00  2.910          H  
ATOM   5704  HE1 PHE A 354     -41.390 -33.692  20.979  1.00  2.910          H  
ATOM   5705  HE2 PHE A 354     -37.629 -35.672  20.575  1.00  2.910          H  
ATOM   5706  HZ  PHE A 354     -39.415 -34.758  21.998  1.00  2.910          H  
ATOM   5707  N   ALA A 355     -37.273 -32.322  15.637  1.00  1.280          N  
ATOM   5708  CA  ALA A 355     -36.680 -33.062  14.514  1.00  1.440          C  
ATOM   5709  C   ALA A 355     -37.133 -32.434  13.203  1.00  1.220          C  
ATOM   5710  O   ALA A 355     -37.082 -31.194  13.131  1.00  1.350          O  
ATOM   5711  CB  ALA A 355     -36.978 -34.544  14.560  1.00  1.950          C  
ATOM   5712  H   ALA A 355     -37.318 -31.388  15.259  1.00  1.540          H  
ATOM   5713  HA  ALA A 355     -35.598 -32.954  14.583  1.00  1.730          H  
ATOM   5714 1HB  ALA A 355     -36.451 -35.016  13.743  1.00  2.340          H  
ATOM   5715 2HB  ALA A 355     -36.617 -34.955  15.503  1.00  2.340          H  
ATOM   5716 3HB  ALA A 355     -38.021 -34.734  14.455  1.00  2.340          H  
ATOM   5717  N   TYR A 356     -37.522 -33.182  12.146  1.00  1.020          N  
ATOM   5718  CA  TYR A 356     -37.678 -32.379  10.919  1.00  1.020          C  
ATOM   5719  C   TYR A 356     -38.803 -32.555   9.923  1.00  1.080          C  
ATOM   5720  O   TYR A 356     -39.423 -33.602   9.797  1.00  1.230          O  
ATOM   5721  CB  TYR A 356     -36.432 -32.564  10.064  1.00  1.430          C  
ATOM   5722  CG  TYR A 356     -35.178 -32.355  10.773  1.00  1.430          C  
ATOM   5723  CD1 TYR A 356     -34.403 -33.458  11.131  1.00  1.430          C  
ATOM   5724  CD2 TYR A 356     -34.813 -31.101  11.126  1.00  1.430          C  
ATOM   5725  CE1 TYR A 356     -33.251 -33.269  11.826  1.00  1.430          C  
ATOM   5726  CE2 TYR A 356     -33.692 -30.919  11.835  1.00  1.430          C  
ATOM   5727  CZ  TYR A 356     -32.899 -31.986  12.183  1.00  1.430          C  
ATOM   5728  OH  TYR A 356     -31.757 -31.761  12.895  1.00  1.430          O  
ATOM   5729  H   TYR A 356     -37.592 -34.209  12.159  1.00  1.220          H  
ATOM   5730  HA  TYR A 356     -37.748 -31.336  11.208  1.00  1.220          H  
ATOM   5731 1HB  TYR A 356     -36.422 -33.555   9.638  1.00  1.710          H  
ATOM   5732 2HB  TYR A 356     -36.466 -31.852   9.245  1.00  1.710          H  
ATOM   5733  HD1 TYR A 356     -34.713 -34.467  10.849  1.00  1.710          H  
ATOM   5734  HD2 TYR A 356     -35.439 -30.250  10.854  1.00  1.710          H  
ATOM   5735  HE1 TYR A 356     -32.628 -34.119  12.104  1.00  1.710          H  
ATOM   5736  HE2 TYR A 356     -33.411 -29.912  12.134  1.00  1.710          H  
ATOM   5737  HH  TYR A 356     -31.245 -32.574  12.949  1.00  1.710          H  
ATOM   5738  N   ASN A 357     -39.062 -31.446   9.248  1.00  1.290          N  
ATOM   5739  CA  ASN A 357     -39.670 -31.324   7.928  1.00  1.380          C  
ATOM   5740  C   ASN A 357     -40.225 -32.616   7.309  1.00  1.210          C  
ATOM   5741  O   ASN A 357     -39.504 -33.248   6.533  1.00  1.070          O  
ATOM   5742  CB  ASN A 357     -38.661 -30.626   7.062  1.00  1.900          C  
ATOM   5743  CG  ASN A 357     -38.360 -29.309   7.691  1.00  1.900          C  
ATOM   5744  OD1 ASN A 357     -37.334 -29.168   8.368  1.00  1.900          O  
ATOM   5745  ND2 ASN A 357     -39.220 -28.351   7.527  1.00  1.900          N  
ATOM   5746  H   ASN A 357     -38.590 -30.619   9.599  1.00  1.550          H  
ATOM   5747  HA  ASN A 357     -40.518 -30.646   8.031  1.00  1.660          H  
ATOM   5748 1HB  ASN A 357     -37.767 -31.199   6.994  1.00  2.280          H  
ATOM   5749 2HB  ASN A 357     -39.060 -30.474   6.058  1.00  2.280          H  
ATOM   5750 1HD2 ASN A 357     -39.059 -27.454   7.980  1.00  2.280          H  
ATOM   5751 2HD2 ASN A 357     -40.044 -28.493   6.982  1.00  2.280          H  
ATOM   5752  N   GLU A 358     -41.433 -33.055   7.644  1.00  1.320          N  
ATOM   5753  CA  GLU A 358     -41.914 -34.334   7.088  1.00  1.280          C  
ATOM   5754  C   GLU A 358     -41.677 -34.480   5.565  1.00  1.180          C  
ATOM   5755  O   GLU A 358     -41.174 -35.510   5.109  1.00  1.140          O  
ATOM   5756  CB  GLU A 358     -43.415 -34.451   7.368  1.00  1.810          C  
ATOM   5757  CG  GLU A 358     -44.145 -35.733   6.874  1.00  1.810          C  
ATOM   5758  CD  GLU A 358     -43.795 -36.993   7.639  1.00  1.810          C  
ATOM   5759  OE1 GLU A 358     -43.156 -36.861   8.642  1.00  1.810          O  
ATOM   5760  OE2 GLU A 358     -44.189 -38.080   7.235  1.00  1.810          O  
ATOM   5761  H   GLU A 358     -42.003 -32.528   8.290  1.00  1.580          H  
ATOM   5762  HA  GLU A 358     -41.387 -35.143   7.597  1.00  1.540          H  
ATOM   5763 1HB  GLU A 358     -43.554 -34.384   8.432  1.00  2.170          H  
ATOM   5764 2HB  GLU A 358     -43.931 -33.600   6.926  1.00  2.170          H  
ATOM   5765 1HG  GLU A 358     -45.218 -35.569   6.955  1.00  2.170          H  
ATOM   5766 2HG  GLU A 358     -43.914 -35.885   5.824  1.00  2.170          H  
ATOM   5767  N   LYS A 359     -42.000 -33.446   4.774  1.00  1.200          N  
ATOM   5768  CA  LYS A 359     -41.823 -33.530   3.317  1.00  1.150          C  
ATOM   5769  C   LYS A 359     -40.367 -33.744   2.903  1.00  1.030          C  
ATOM   5770  O   LYS A 359     -40.059 -34.634   2.100  1.00  1.010          O  
ATOM   5771  CB  LYS A 359     -42.362 -32.266   2.638  1.00  1.630          C  
ATOM   5772  CG  LYS A 359     -42.213 -32.236   1.086  1.00  1.630          C  
ATOM   5773  CD  LYS A 359     -42.819 -30.952   0.459  1.00  1.630          C  
ATOM   5774  CE  LYS A 359     -41.999 -29.693   0.811  1.00  1.630          C  
ATOM   5775  NZ  LYS A 359     -42.465 -28.485   0.079  1.00  1.630          N  
ATOM   5776  H   LYS A 359     -42.388 -32.616   5.192  1.00  1.440          H  
ATOM   5777  HA  LYS A 359     -42.395 -34.386   2.959  1.00  1.380          H  
ATOM   5778 1HB  LYS A 359     -43.418 -32.155   2.874  1.00  1.960          H  
ATOM   5779 2HB  LYS A 359     -41.844 -31.408   3.050  1.00  1.960          H  
ATOM   5780 1HG  LYS A 359     -41.152 -32.288   0.811  1.00  1.960          H  
ATOM   5781 2HG  LYS A 359     -42.711 -33.109   0.659  1.00  1.960          H  
ATOM   5782 1HD  LYS A 359     -42.853 -31.061  -0.628  1.00  1.960          H  
ATOM   5783 2HD  LYS A 359     -43.838 -30.817   0.822  1.00  1.960          H  
ATOM   5784 1HE  LYS A 359     -42.099 -29.491   1.873  1.00  1.960          H  
ATOM   5785 2HE  LYS A 359     -40.947 -29.865   0.580  1.00  1.960          H  
ATOM   5786 1HZ  LYS A 359     -41.891 -27.683   0.387  1.00  1.960          H  
ATOM   5787 2HZ  LYS A 359     -42.367 -28.609  -0.913  1.00  1.960          H  
ATOM   5788 3HZ  LYS A 359     -43.427 -28.298   0.302  1.00  1.960          H  
ATOM   5789  N   THR A 360     -39.479 -32.916   3.450  1.00  1.030          N  
ATOM   5790  CA  THR A 360     -38.069 -32.952   3.113  1.00  0.980          C  
ATOM   5791  C   THR A 360     -37.482 -34.312   3.504  1.00  0.920          C  
ATOM   5792  O   THR A 360     -36.683 -34.888   2.752  1.00  0.940          O  
ATOM   5793  CB  THR A 360     -37.305 -31.808   3.807  1.00  1.390          C  
ATOM   5794  OG1 THR A 360     -37.874 -30.544   3.429  1.00  1.390          O  
ATOM   5795  CG2 THR A 360     -35.887 -31.804   3.322  1.00  1.390          C  
ATOM   5796  H   THR A 360     -39.800 -32.213   4.099  1.00  1.240          H  
ATOM   5797  HA  THR A 360     -37.968 -32.831   2.032  1.00  1.180          H  
ATOM   5798  HB  THR A 360     -37.344 -31.934   4.871  1.00  1.670          H  
ATOM   5799  HG1 THR A 360     -37.451 -29.842   3.931  1.00  1.670          H  
ATOM   5800 1HG2 THR A 360     -35.340 -30.981   3.784  1.00  1.670          H  
ATOM   5801 2HG2 THR A 360     -35.389 -32.744   3.557  1.00  1.670          H  
ATOM   5802 3HG2 THR A 360     -35.917 -31.667   2.255  1.00  1.670          H  
ATOM   5803  N   LEU A 361     -37.849 -34.830   4.688  1.00  0.920          N  
ATOM   5804  CA  LEU A 361     -37.338 -36.131   5.101  1.00  0.960          C  
ATOM   5805  C   LEU A 361     -37.765 -37.238   4.173  1.00  1.040          C  
ATOM   5806  O   LEU A 361     -36.958 -38.118   3.854  1.00  1.060          O  
ATOM   5807  CB  LEU A 361     -37.829 -36.508   6.491  1.00  1.330          C  
ATOM   5808  CG  LEU A 361     -37.248 -35.774   7.661  1.00  1.330          C  
ATOM   5809  CD1 LEU A 361     -38.018 -36.124   8.851  1.00  1.330          C  
ATOM   5810  CD2 LEU A 361     -35.819 -36.203   7.860  1.00  1.330          C  
ATOM   5811  H   LEU A 361     -38.493 -34.311   5.296  1.00  1.100          H  
ATOM   5812  HA  LEU A 361     -36.256 -36.086   5.083  1.00  1.150          H  
ATOM   5813 1HB  LEU A 361     -38.910 -36.340   6.513  1.00  1.590          H  
ATOM   5814 2HB  LEU A 361     -37.654 -37.570   6.644  1.00  1.590          H  
ATOM   5815  HG  LEU A 361     -37.317 -34.702   7.509  1.00  1.590          H  
ATOM   5816 1HD1 LEU A 361     -37.613 -35.610   9.712  1.00  1.590          H  
ATOM   5817 2HD1 LEU A 361     -39.047 -35.823   8.694  1.00  1.590          H  
ATOM   5818 3HD1 LEU A 361     -37.968 -37.187   9.025  1.00  1.590          H  
ATOM   5819 1HD2 LEU A 361     -35.406 -35.708   8.735  1.00  1.590          H  
ATOM   5820 2HD2 LEU A 361     -35.803 -37.265   8.007  1.00  1.590          H  
ATOM   5821 3HD2 LEU A 361     -35.233 -35.965   7.008  1.00  1.590          H  
ATOM   5822  N   ARG A 362     -39.023 -37.217   3.720  1.00  1.130          N  
ATOM   5823  CA  ARG A 362     -39.459 -38.263   2.817  1.00  1.250          C  
ATOM   5824  C   ARG A 362     -38.609 -38.247   1.558  1.00  1.200          C  
ATOM   5825  O   ARG A 362     -38.166 -39.297   1.101  1.00  1.220          O  
ATOM   5826  CB  ARG A 362     -40.920 -38.088   2.432  1.00  1.700          C  
ATOM   5827  CG  ARG A 362     -41.932 -38.365   3.537  1.00  1.700          C  
ATOM   5828  CD  ARG A 362     -43.312 -38.075   3.078  1.00  1.700          C  
ATOM   5829  NE  ARG A 362     -44.296 -38.228   4.143  1.00  1.700          N  
ATOM   5830  CZ  ARG A 362     -45.624 -38.108   4.004  1.00  1.700          C  
ATOM   5831  NH1 ARG A 362     -46.181 -37.860   2.829  1.00  1.700          N  
ATOM   5832  NH2 ARG A 362     -46.354 -38.245   5.085  1.00  1.700          N  
ATOM   5833  H   ARG A 362     -39.679 -36.503   4.060  1.00  1.360          H  
ATOM   5834  HA  ARG A 362     -39.339 -39.226   3.312  1.00  1.500          H  
ATOM   5835 1HB  ARG A 362     -41.078 -37.064   2.094  1.00  2.040          H  
ATOM   5836 2HB  ARG A 362     -41.150 -38.748   1.592  1.00  2.040          H  
ATOM   5837 1HG  ARG A 362     -41.884 -39.419   3.806  1.00  2.040          H  
ATOM   5838 2HG  ARG A 362     -41.720 -37.764   4.412  1.00  2.040          H  
ATOM   5839 1HD  ARG A 362     -43.352 -37.043   2.725  1.00  2.040          H  
ATOM   5840 2HD  ARG A 362     -43.570 -38.753   2.267  1.00  2.040          H  
ATOM   5841  HE  ARG A 362     -43.966 -38.402   5.107  1.00  2.040          H  
ATOM   5842 1HH1 ARG A 362     -45.608 -37.757   2.006  1.00  2.040          H  
ATOM   5843 2HH1 ARG A 362     -47.185 -37.774   2.753  1.00  2.040          H  
ATOM   5844 1HH2 ARG A 362     -45.862 -38.424   5.976  1.00  2.040          H  
ATOM   5845 2HH2 ARG A 362     -47.356 -38.164   5.047  1.00  2.040          H  
ATOM   5846  N   ASP A 363     -38.322 -37.056   1.017  1.00  1.180          N  
ATOM   5847  CA  ASP A 363     -37.524 -36.987  -0.202  1.00  1.180          C  
ATOM   5848  C   ASP A 363     -36.104 -37.497   0.006  1.00  1.100          C  
ATOM   5849  O   ASP A 363     -35.571 -38.255  -0.816  1.00  1.120          O  
ATOM   5850  CB  ASP A 363     -37.428 -35.542  -0.674  1.00  1.650          C  
ATOM   5851  CG  ASP A 363     -38.716 -35.000  -1.207  1.00  1.650          C  
ATOM   5852  OD1 ASP A 363     -39.623 -35.765  -1.492  1.00  1.650          O  
ATOM   5853  OD2 ASP A 363     -38.806 -33.802  -1.310  1.00  1.650          O  
ATOM   5854  H   ASP A 363     -38.740 -36.206   1.418  1.00  1.420          H  
ATOM   5855  HA  ASP A 363     -38.005 -37.594  -0.967  1.00  1.420          H  
ATOM   5856 1HB  ASP A 363     -37.116 -34.915   0.164  1.00  1.980          H  
ATOM   5857 2HB  ASP A 363     -36.668 -35.463  -1.431  1.00  1.980          H  
ATOM   5858  N   PHE A 364     -35.503 -37.109   1.134  1.00  1.050          N  
ATOM   5859  CA  PHE A 364     -34.141 -37.493   1.465  1.00  1.060          C  
ATOM   5860  C   PHE A 364     -34.010 -39.006   1.526  1.00  1.070          C  
ATOM   5861  O   PHE A 364     -33.084 -39.593   0.955  1.00  1.100          O  
ATOM   5862  CB  PHE A 364     -33.733 -36.857   2.798  1.00  1.480          C  
ATOM   5863  CG  PHE A 364     -32.362 -37.211   3.265  1.00  1.480          C  
ATOM   5864  CD1 PHE A 364     -31.278 -36.693   2.613  1.00  1.480          C  
ATOM   5865  CD2 PHE A 364     -32.143 -38.023   4.363  1.00  1.480          C  
ATOM   5866  CE1 PHE A 364     -30.018 -36.950   3.009  1.00  1.480          C  
ATOM   5867  CE2 PHE A 364     -30.856 -38.293   4.764  1.00  1.480          C  
ATOM   5868  CZ  PHE A 364     -29.791 -37.749   4.082  1.00  1.480          C  
ATOM   5869  H   PHE A 364     -36.005 -36.474   1.764  1.00  1.260          H  
ATOM   5870  HA  PHE A 364     -33.480 -37.121   0.683  1.00  1.270          H  
ATOM   5871 1HB  PHE A 364     -33.811 -35.775   2.725  1.00  1.780          H  
ATOM   5872 2HB  PHE A 364     -34.440 -37.169   3.565  1.00  1.780          H  
ATOM   5873  HD1 PHE A 364     -31.438 -36.073   1.758  1.00  1.780          H  
ATOM   5874  HD2 PHE A 364     -32.991 -38.448   4.904  1.00  1.780          H  
ATOM   5875  HE1 PHE A 364     -29.203 -36.519   2.458  1.00  1.780          H  
ATOM   5876  HE2 PHE A 364     -30.680 -38.934   5.611  1.00  1.780          H  
ATOM   5877  HZ  PHE A 364     -28.775 -37.958   4.391  1.00  1.780          H  
ATOM   5878  N   TYR A 365     -34.906 -39.623   2.293  1.00  1.070          N  
ATOM   5879  CA  TYR A 365     -34.953 -41.057   2.479  1.00  1.080          C  
ATOM   5880  C   TYR A 365     -35.297 -41.827   1.212  1.00  1.080          C  
ATOM   5881  O   TYR A 365     -34.612 -42.777   0.848  1.00  1.150          O  
ATOM   5882  CB  TYR A 365     -35.940 -41.395   3.570  1.00  1.510          C  
ATOM   5883  CG  TYR A 365     -36.108 -42.861   3.807  1.00  1.510          C  
ATOM   5884  CD1 TYR A 365     -35.169 -43.548   4.547  1.00  1.510          C  
ATOM   5885  CD2 TYR A 365     -37.204 -43.525   3.285  1.00  1.510          C  
ATOM   5886  CE1 TYR A 365     -35.318 -44.897   4.772  1.00  1.510          C  
ATOM   5887  CE2 TYR A 365     -37.355 -44.870   3.505  1.00  1.510          C  
ATOM   5888  CZ  TYR A 365     -36.416 -45.558   4.247  1.00  1.510          C  
ATOM   5889  OH  TYR A 365     -36.570 -46.905   4.466  1.00  1.510          O  
ATOM   5890  H   TYR A 365     -35.624 -39.058   2.756  1.00  1.280          H  
ATOM   5891  HA  TYR A 365     -33.963 -41.385   2.796  1.00  1.300          H  
ATOM   5892 1HB  TYR A 365     -35.607 -40.931   4.501  1.00  1.810          H  
ATOM   5893 2HB  TYR A 365     -36.914 -40.969   3.316  1.00  1.810          H  
ATOM   5894  HD1 TYR A 365     -34.312 -43.019   4.956  1.00  1.810          H  
ATOM   5895  HD2 TYR A 365     -37.949 -42.980   2.695  1.00  1.810          H  
ATOM   5896  HE1 TYR A 365     -34.577 -45.437   5.357  1.00  1.810          H  
ATOM   5897  HE2 TYR A 365     -38.217 -45.392   3.093  1.00  1.810          H  
ATOM   5898  HH  TYR A 365     -37.371 -47.207   4.026  1.00  1.810          H  
ATOM   5899  N   ASP A 366     -36.373 -41.439   0.522  1.00  1.100          N  
ATOM   5900  CA  ASP A 366     -36.788 -42.163  -0.672  1.00  1.200          C  
ATOM   5901  C   ASP A 366     -35.709 -42.177  -1.750  1.00  1.220          C  
ATOM   5902  O   ASP A 366     -35.532 -43.182  -2.447  1.00  1.270          O  
ATOM   5903  CB  ASP A 366     -38.072 -41.558  -1.256  1.00  1.640          C  
ATOM   5904  CG  ASP A 366     -39.347 -41.861  -0.443  1.00  1.640          C  
ATOM   5905  OD1 ASP A 366     -39.325 -42.729   0.401  1.00  1.640          O  
ATOM   5906  OD2 ASP A 366     -40.343 -41.227  -0.704  1.00  1.640          O  
ATOM   5907  H   ASP A 366     -36.942 -40.654   0.845  1.00  1.320          H  
ATOM   5908  HA  ASP A 366     -36.996 -43.192  -0.383  1.00  1.440          H  
ATOM   5909 1HB  ASP A 366     -37.954 -40.469  -1.305  1.00  1.970          H  
ATOM   5910 2HB  ASP A 366     -38.210 -41.914  -2.274  1.00  1.970          H  
ATOM   5911  N   HIS A 367     -34.945 -41.084  -1.870  1.00  1.570          N  
ATOM   5912  CA  HIS A 367     -33.891 -40.967  -2.876  1.00  1.790          C  
ATOM   5913  C   HIS A 367     -32.904 -42.149  -2.835  1.00  1.670          C  
ATOM   5914  O   HIS A 367     -32.505 -42.656  -3.891  1.00  1.940          O  
ATOM   5915  CB  HIS A 367     -33.155 -39.629  -2.694  1.00  2.420          C  
ATOM   5916  CG  HIS A 367     -32.060 -39.336  -3.693  1.00  2.420          C  
ATOM   5917  ND1 HIS A 367     -32.302 -38.928  -4.987  1.00  2.420          N  
ATOM   5918  CD2 HIS A 367     -30.736 -39.367  -3.555  1.00  2.420          C  
ATOM   5919  CE1 HIS A 367     -31.137 -38.748  -5.599  1.00  2.420          C  
ATOM   5920  NE2 HIS A 367     -30.179 -39.010  -4.729  1.00  2.420          N  
ATOM   5921  H   HIS A 367     -35.143 -40.259  -1.293  1.00  1.880          H  
ATOM   5922  HA  HIS A 367     -34.346 -40.956  -3.868  1.00  2.150          H  
ATOM   5923 1HB  HIS A 367     -33.879 -38.815  -2.740  1.00  2.900          H  
ATOM   5924 2HB  HIS A 367     -32.715 -39.602  -1.696  1.00  2.900          H  
ATOM   5925  HD2 HIS A 367     -30.186 -39.609  -2.673  1.00  2.900          H  
ATOM   5926  HE1 HIS A 367     -30.993 -38.430  -6.627  1.00  2.900          H  
ATOM   5927  HE2 HIS A 367     -29.146 -38.972  -4.834  1.00  2.900          H  
ATOM   5928  N   ILE A 368     -32.455 -42.579  -1.639  1.00  1.490          N  
ATOM   5929  CA  ILE A 368     -31.505 -43.702  -1.587  1.00  1.540          C  
ATOM   5930  C   ILE A 368     -32.014 -44.986  -0.957  1.00  1.670          C  
ATOM   5931  O   ILE A 368     -32.291 -45.047   0.240  1.00  1.870          O  
ATOM   5932  CB  ILE A 368     -30.214 -43.306  -0.815  1.00  2.140          C  
ATOM   5933  CG1 ILE A 368     -29.565 -42.114  -1.435  1.00  2.140          C  
ATOM   5934  CG2 ILE A 368     -29.226 -44.468  -0.702  1.00  2.140          C  
ATOM   5935  CD1 ILE A 368     -29.115 -42.281  -2.886  1.00  2.140          C  
ATOM   5936  H   ILE A 368     -32.802 -42.159  -0.778  1.00  1.790          H  
ATOM   5937  HA  ILE A 368     -31.239 -43.971  -2.602  1.00  1.850          H  
ATOM   5938  HB  ILE A 368     -30.495 -43.002   0.194  1.00  2.560          H  
ATOM   5939 1HG1 ILE A 368     -30.259 -41.303  -1.356  1.00  2.560          H  
ATOM   5940 2HG1 ILE A 368     -28.692 -41.865  -0.851  1.00  2.560          H  
ATOM   5941 1HG2 ILE A 368     -28.353 -44.148  -0.140  1.00  2.560          H  
ATOM   5942 2HG2 ILE A 368     -29.691 -45.274  -0.174  1.00  2.560          H  
ATOM   5943 3HG2 ILE A 368     -28.923 -44.814  -1.681  1.00  2.560          H  
ATOM   5944 1HD1 ILE A 368     -28.659 -41.373  -3.226  1.00  2.560          H  
ATOM   5945 2HD1 ILE A 368     -28.391 -43.080  -2.969  1.00  2.560          H  
ATOM   5946 3HD1 ILE A 368     -29.951 -42.488  -3.514  1.00  2.560          H  
ATOM   5947  N   GLY A 369     -32.020 -46.053  -1.752  1.00  1.950          N  
ATOM   5948  CA  GLY A 369     -32.349 -47.366  -1.229  1.00  2.370          C  
ATOM   5949  C   GLY A 369     -31.007 -47.970  -0.843  1.00  3.010          C  
ATOM   5950  O   GLY A 369     -29.971 -47.371  -1.137  1.00  3.570          O  
ATOM   5951  H   GLY A 369     -31.801 -45.915  -2.741  1.00  2.340          H  
ATOM   5952 1HA  GLY A 369     -33.002 -47.281  -0.361  1.00  2.840          H  
ATOM   5953 2HA  GLY A 369     -32.847 -47.968  -1.985  1.00  2.840          H  
ATOM   5954  N   LEU A 370     -30.978 -49.140  -0.224  1.00  3.530          N  
ATOM   5955  CA  LEU A 370     -29.675 -49.707   0.116  1.00  4.430          C  
ATOM   5956  C   LEU A 370     -29.755 -51.191   0.408  1.00  5.180          C  
ATOM   5957  O   LEU A 370     -30.626 -51.631   1.161  1.00  5.820          O  
ATOM   5958  CB  LEU A 370     -29.080 -48.982   1.343  1.00  5.840          C  
ATOM   5959  CG  LEU A 370     -27.646 -49.417   1.824  1.00  5.840          C  
ATOM   5960  CD1 LEU A 370     -26.599 -49.013   0.803  1.00  5.840          C  
ATOM   5961  CD2 LEU A 370     -27.369 -48.811   3.148  1.00  5.840          C  
ATOM   5962  H   LEU A 370     -31.834 -49.623   0.016  1.00  4.240          H  
ATOM   5963  HA  LEU A 370     -29.017 -49.572  -0.742  1.00  5.320          H  
ATOM   5964 1HB  LEU A 370     -29.015 -47.939   1.102  1.00  7.010          H  
ATOM   5965 2HB  LEU A 370     -29.764 -49.095   2.185  1.00  7.010          H  
ATOM   5966  HG  LEU A 370     -27.609 -50.484   1.923  1.00  7.010          H  
ATOM   5967 1HD1 LEU A 370     -25.609 -49.327   1.134  1.00  7.010          H  
ATOM   5968 2HD1 LEU A 370     -26.822 -49.481  -0.113  1.00  7.010          H  
ATOM   5969 3HD1 LEU A 370     -26.610 -47.931   0.674  1.00  7.010          H  
ATOM   5970 1HD2 LEU A 370     -26.393 -49.124   3.498  1.00  7.010          H  
ATOM   5971 2HD2 LEU A 370     -27.402 -47.726   3.079  1.00  7.010          H  
ATOM   5972 3HD2 LEU A 370     -28.116 -49.158   3.816  1.00  7.010          H  
ATOM   5973  N   SER A 371     -28.852 -51.967  -0.180  1.00  5.480          N  
ATOM   5974  CA  SER A 371     -28.802 -53.390   0.142  1.00  6.510          C  
ATOM   5975  C   SER A 371     -28.511 -53.594   1.614  1.00  7.220          C  
ATOM   5976  O   SER A 371     -27.729 -52.854   2.213  1.00  7.450          O  
ATOM   5977  CB  SER A 371     -27.765 -54.137  -0.635  1.00  8.700          C  
ATOM   5978  OG  SER A 371     -27.687 -55.464  -0.157  1.00  8.700          O  
ATOM   5979  H   SER A 371     -28.185 -51.554  -0.846  1.00  6.580          H  
ATOM   5980  HA  SER A 371     -29.776 -53.827  -0.077  1.00  7.810          H  
ATOM   5981 1HB  SER A 371     -28.023 -54.136  -1.689  1.00 10.440          H  
ATOM   5982 2HB  SER A 371     -26.811 -53.645  -0.518  1.00 10.440          H  
ATOM   5983  HG  SER A 371     -27.060 -55.923  -0.736  1.00 10.440          H  
ATOM   5984  N   LEU A 372     -29.065 -54.654   2.186  1.00  7.850          N  
ATOM   5985  CA  LEU A 372     -28.895 -54.968   3.605  1.00  8.760          C  
ATOM   5986  C   LEU A 372     -27.430 -55.163   4.008  1.00  9.610          C  
ATOM   5987  O   LEU A 372     -27.086 -55.103   5.188  1.00  9.960          O  
ATOM   5988  CB  LEU A 372     -29.673 -56.243   3.955  1.00 11.900          C  
ATOM   5989  CG  LEU A 372     -31.232 -56.179   3.856  1.00 11.900          C  
ATOM   5990  CD1 LEU A 372     -31.790 -57.577   4.094  1.00 11.900          C  
ATOM   5991  CD2 LEU A 372     -31.799 -55.193   4.874  1.00 11.900          C  
ATOM   5992  H   LEU A 372     -29.657 -55.241   1.616  1.00  9.420          H  
ATOM   5993  HA  LEU A 372     -29.282 -54.133   4.175  1.00 10.510          H  
ATOM   5994 1HB  LEU A 372     -29.334 -57.041   3.294  1.00 14.280          H  
ATOM   5995 2HB  LEU A 372     -29.420 -56.525   4.978  1.00 14.280          H  
ATOM   5996  HG  LEU A 372     -31.522 -55.865   2.856  1.00 14.280          H  
ATOM   5997 1HD1 LEU A 372     -32.878 -57.554   4.013  1.00 14.280          H  
ATOM   5998 2HD1 LEU A 372     -31.388 -58.265   3.352  1.00 14.280          H  
ATOM   5999 3HD1 LEU A 372     -31.511 -57.917   5.092  1.00 14.280          H  
ATOM   6000 1HD2 LEU A 372     -32.884 -55.174   4.788  1.00 14.280          H  
ATOM   6001 2HD2 LEU A 372     -31.520 -55.504   5.881  1.00 14.280          H  
ATOM   6002 3HD2 LEU A 372     -31.419 -54.200   4.683  1.00 14.280          H  
ATOM   6003  N   CYS A 373     -26.567 -55.431   3.031  1.00 10.170          N  
ATOM   6004  CA  CYS A 373     -25.142 -55.632   3.280  1.00 11.110          C  
ATOM   6005  C   CYS A 373     -24.348 -54.322   3.471  1.00 11.700          C  
ATOM   6006  O   CYS A 373     -23.166 -54.377   3.802  1.00 11.970          O  
ATOM   6007  CB  CYS A 373     -24.507 -56.426   2.137  1.00 15.180          C  
ATOM   6008  SG  CYS A 373     -24.445 -55.542   0.554  1.00 15.180          S  
ATOM   6009  H   CYS A 373     -26.926 -55.476   2.078  1.00 12.200          H  
ATOM   6010  HA  CYS A 373     -25.044 -56.221   4.190  1.00 13.330          H  
ATOM   6011 1HB  CYS A 373     -23.483 -56.688   2.408  1.00 18.210          H  
ATOM   6012 2HB  CYS A 373     -25.055 -57.354   1.986  1.00 18.210          H  
ATOM   6013  HG  CYS A 373     -23.725 -56.473  -0.093  1.00 18.210          H  
ATOM   6014  N   ASN A 374     -24.982 -53.156   3.248  1.00 12.080          N  
ATOM   6015  CA  ASN A 374     -24.334 -51.833   3.318  1.00 12.850          C  
ATOM   6016  C   ASN A 374     -23.179 -51.611   2.334  1.00 12.780          C  
ATOM   6017  O   ASN A 374     -22.240 -50.878   2.643  1.00 13.530          O  
ATOM   6018  CB  ASN A 374     -23.802 -51.559   4.728  1.00 17.680          C  
ATOM   6019  CG  ASN A 374     -24.836 -51.318   5.755  1.00 17.680          C  
ATOM   6020  OD1 ASN A 374     -25.505 -50.271   5.696  1.00 17.680          O  
ATOM   6021  ND2 ASN A 374     -24.989 -52.245   6.675  1.00 17.680          N  
ATOM   6022  H   ASN A 374     -25.976 -53.181   3.004  1.00 14.500          H  
ATOM   6023  HA  ASN A 374     -25.095 -51.089   3.087  1.00 15.420          H  
ATOM   6024 1HB  ASN A 374     -23.163 -52.365   5.068  1.00 21.220          H  
ATOM   6025 2HB  ASN A 374     -23.181 -50.663   4.698  1.00 21.220          H  
ATOM   6026 1HD2 ASN A 374     -25.662 -52.152   7.412  1.00 21.220          H  
ATOM   6027 2HD2 ASN A 374     -24.414 -53.067   6.658  1.00 21.220          H  
ATOM   6028  N   ASN A 375     -23.242 -52.200   1.139  1.00 12.020          N  
ATOM   6029  CA  ASN A 375     -22.179 -51.992   0.160  1.00 12.120          C  
ATOM   6030  C   ASN A 375     -22.640 -51.317  -1.134  1.00 12.110          C  
ATOM   6031  O   ASN A 375     -21.812 -50.829  -1.903  1.00 12.190          O  
ATOM   6032  CB  ASN A 375     -21.487 -53.304  -0.165  1.00 16.930          C  
ATOM   6033  CG  ASN A 375     -20.764 -53.903   1.017  1.00 16.930          C  
ATOM   6034  OD1 ASN A 375     -21.212 -54.905   1.605  1.00 16.930          O  
ATOM   6035  ND2 ASN A 375     -19.652 -53.307   1.380  1.00 16.930          N  
ATOM   6036  H   ASN A 375     -24.027 -52.791   0.909  1.00 14.420          H  
ATOM   6037  HA  ASN A 375     -21.436 -51.332   0.606  1.00 14.540          H  
ATOM   6038 1HB  ASN A 375     -22.199 -54.020  -0.563  1.00 20.310          H  
ATOM   6039 2HB  ASN A 375     -20.749 -53.132  -0.943  1.00 20.310          H  
ATOM   6040 1HD2 ASN A 375     -19.124 -53.644   2.160  1.00 20.310          H  
ATOM   6041 2HD2 ASN A 375     -19.326 -52.505   0.877  1.00 20.310          H  
ATOM   6042  N   GLN A 376     -23.947 -51.297  -1.396  1.00 12.170          N  
ATOM   6043  CA  GLN A 376     -24.430 -50.779  -2.669  1.00 12.430          C  
ATOM   6044  C   GLN A 376     -25.771 -49.999  -2.572  1.00 12.220          C  
ATOM   6045  O   GLN A 376     -26.806 -50.604  -2.254  1.00 12.370          O  
ATOM   6046  CB  GLN A 376     -24.539 -51.966  -3.623  1.00 17.300          C  
ATOM   6047  CG  GLN A 376     -25.517 -53.099  -3.180  1.00 17.300          C  
ATOM   6048  CD  GLN A 376     -25.512 -54.395  -4.040  1.00 17.300          C  
ATOM   6049  OE1 GLN A 376     -24.466 -54.946  -4.418  1.00 17.300          O  
ATOM   6050  NE2 GLN A 376     -26.701 -54.891  -4.364  1.00 17.300          N  
ATOM   6051  H   GLN A 376     -24.600 -51.660  -0.728  1.00 14.600          H  
ATOM   6052  HA  GLN A 376     -23.660 -50.148  -3.094  1.00 14.920          H  
ATOM   6053 1HB  GLN A 376     -24.858 -51.592  -4.543  1.00 20.760          H  
ATOM   6054 2HB  GLN A 376     -23.550 -52.401  -3.769  1.00 20.760          H  
ATOM   6055 1HG  GLN A 376     -25.256 -53.379  -2.172  1.00 20.760          H  
ATOM   6056 2HG  GLN A 376     -26.529 -52.729  -3.222  1.00 20.760          H  
ATOM   6057 1HE2 GLN A 376     -26.762 -55.724  -4.917  1.00 20.760          H  
ATOM   6058 2HE2 GLN A 376     -27.536 -54.431  -4.078  1.00 20.760          H  
ATOM   6059  N   PRO A 377     -25.732 -48.642  -2.655  1.00 12.090          N  
ATOM   6060  CA  PRO A 377     -26.858 -47.701  -2.672  1.00 12.130          C  
ATOM   6061  C   PRO A 377     -27.702 -47.844  -3.929  1.00 12.410          C  
ATOM   6062  O   PRO A 377     -27.173 -48.155  -4.985  1.00 12.590          O  
ATOM   6063  CB  PRO A 377     -26.168 -46.327  -2.651  1.00 18.200          C  
ATOM   6064  CG  PRO A 377     -24.797 -46.578  -2.101  1.00 18.200          C  
ATOM   6065  CD  PRO A 377     -24.421 -47.952  -2.592  1.00 18.200          C  
ATOM   6066  HA  PRO A 377     -27.481 -47.836  -1.781  1.00 14.560          H  
ATOM   6067 1HB  PRO A 377     -26.154 -45.896  -3.665  1.00 21.830          H  
ATOM   6068 2HB  PRO A 377     -26.744 -45.636  -2.026  1.00 21.830          H  
ATOM   6069 1HG  PRO A 377     -24.116 -45.788  -2.448  1.00 21.830          H  
ATOM   6070 2HG  PRO A 377     -24.817 -46.517  -1.003  1.00 21.830          H  
ATOM   6071 1HD  PRO A 377     -23.970 -47.889  -3.584  1.00 21.830          H  
ATOM   6072 2HD  PRO A 377     -23.753 -48.400  -1.844  1.00 21.830          H  
ATOM   6073  N   PHE A 378     -28.974 -47.517  -3.839  1.00 12.650          N  
ATOM   6074  CA  PHE A 378     -29.847 -47.529  -5.015  1.00 13.140          C  
ATOM   6075  C   PHE A 378     -30.401 -46.131  -5.260  1.00 13.500          C  
ATOM   6076  O   PHE A 378     -31.265 -45.667  -4.512  1.00 13.560          O  
ATOM   6077  CB  PHE A 378     -30.967 -48.548  -4.868  1.00 18.200          C  
ATOM   6078  CG  PHE A 378     -30.441 -49.938  -4.683  1.00 18.200          C  
ATOM   6079  CD1 PHE A 378     -30.638 -50.594  -3.490  1.00 18.200          C  
ATOM   6080  CD2 PHE A 378     -29.698 -50.573  -5.675  1.00 18.200          C  
ATOM   6081  CE1 PHE A 378     -30.146 -51.846  -3.289  1.00 18.200          C  
ATOM   6082  CE2 PHE A 378     -29.186 -51.830  -5.467  1.00 18.200          C  
ATOM   6083  CZ  PHE A 378     -29.423 -52.465  -4.267  1.00 18.200          C  
ATOM   6084  H   PHE A 378     -29.354 -47.274  -2.922  1.00 15.180          H  
ATOM   6085  HA  PHE A 378     -29.255 -47.800  -5.891  1.00 15.770          H  
ATOM   6086 1HB  PHE A 378     -31.584 -48.298  -4.022  1.00 21.840          H  
ATOM   6087 2HB  PHE A 378     -31.598 -48.529  -5.756  1.00 21.840          H  
ATOM   6088  HD1 PHE A 378     -31.202 -50.111  -2.715  1.00 21.840          H  
ATOM   6089  HD2 PHE A 378     -29.515 -50.061  -6.616  1.00 21.840          H  
ATOM   6090  HE1 PHE A 378     -30.328 -52.353  -2.351  1.00 21.840          H  
ATOM   6091  HE2 PHE A 378     -28.595 -52.325  -6.246  1.00 21.840          H  
ATOM   6092  HZ  PHE A 378     -29.040 -53.452  -4.097  1.00 21.840          H  
ATOM   6093  N   ILE A 379     -29.816 -45.398  -6.215  1.00 13.880          N  
ATOM   6094  CA  ILE A 379     -30.168 -43.983  -6.381  1.00 14.410          C  
ATOM   6095  C   ILE A 379     -31.374 -43.787  -7.282  1.00 14.990          C  
ATOM   6096  O   ILE A 379     -31.375 -44.234  -8.432  1.00 15.180          O  
ATOM   6097  CB  ILE A 379     -29.002 -43.175  -7.011  1.00 19.960          C  
ATOM   6098  CG1 ILE A 379     -27.729 -43.238  -6.128  1.00 19.960          C  
ATOM   6099  CG2 ILE A 379     -29.431 -41.684  -7.195  1.00 19.960          C  
ATOM   6100  CD1 ILE A 379     -26.448 -42.713  -6.803  1.00 19.960          C  
ATOM   6101  H   ILE A 379     -29.162 -45.853  -6.866  1.00 16.660          H  
ATOM   6102  HA  ILE A 379     -30.416 -43.570  -5.407  1.00 17.290          H  
ATOM   6103  HB  ILE A 379     -28.774 -43.587  -7.953  1.00 23.950          H  
ATOM   6104 1HG1 ILE A 379     -27.885 -42.640  -5.257  1.00 23.950          H  
ATOM   6105 2HG1 ILE A 379     -27.561 -44.274  -5.820  1.00 23.950          H  
ATOM   6106 1HG2 ILE A 379     -28.636 -41.110  -7.645  1.00 23.950          H  
ATOM   6107 2HG2 ILE A 379     -30.304 -41.606  -7.837  1.00 23.950          H  
ATOM   6108 3HG2 ILE A 379     -29.664 -41.266  -6.219  1.00 23.950          H  
ATOM   6109 1HD1 ILE A 379     -25.614 -42.792  -6.105  1.00 23.950          H  
ATOM   6110 2HD1 ILE A 379     -26.233 -43.309  -7.684  1.00 23.950          H  
ATOM   6111 3HD1 ILE A 379     -26.553 -41.671  -7.091  1.00 23.950          H  
ATOM   6112  N   ARG A 380     -32.390 -43.072  -6.790  1.00 15.430          N  
ATOM   6113  CA  ARG A 380     -33.563 -42.777  -7.600  1.00 16.180          C  
ATOM   6114  C   ARG A 380     -33.787 -41.267  -7.626  1.00 16.770          C  
ATOM   6115  O   ARG A 380     -34.425 -40.699  -6.740  1.00 17.120          O  
ATOM   6116  CB  ARG A 380     -34.808 -43.462  -7.050  1.00 22.350          C  
ATOM   6117  CG  ARG A 380     -34.874 -44.997  -7.230  1.00 22.350          C  
ATOM   6118  CD  ARG A 380     -34.258 -45.729  -6.069  1.00 22.350          C  
ATOM   6119  NE  ARG A 380     -34.961 -45.461  -4.813  1.00 22.350          N  
ATOM   6120  CZ  ARG A 380     -36.032 -46.134  -4.344  1.00 22.350          C  
ATOM   6121  NH1 ARG A 380     -36.536 -47.165  -5.008  1.00 22.350          N  
ATOM   6122  NH2 ARG A 380     -36.578 -45.744  -3.204  1.00 22.350          N  
ATOM   6123  H   ARG A 380     -32.366 -42.758  -5.811  1.00 18.520          H  
ATOM   6124  HA  ARG A 380     -33.393 -43.116  -8.622  1.00 19.420          H  
ATOM   6125 1HB  ARG A 380     -34.882 -43.243  -5.984  1.00 26.820          H  
ATOM   6126 2HB  ARG A 380     -35.690 -43.038  -7.526  1.00 26.820          H  
ATOM   6127 1HG  ARG A 380     -35.911 -45.307  -7.334  1.00 26.820          H  
ATOM   6128 2HG  ARG A 380     -34.318 -45.270  -8.129  1.00 26.820          H  
ATOM   6129 1HD  ARG A 380     -34.269 -46.797  -6.256  1.00 26.820          H  
ATOM   6130 2HD  ARG A 380     -33.248 -45.424  -5.942  1.00 26.820          H  
ATOM   6131  HE  ARG A 380     -34.626 -44.673  -4.246  1.00 26.820          H  
ATOM   6132 1HH1 ARG A 380     -36.124 -47.461  -5.879  1.00 26.820          H  
ATOM   6133 2HH1 ARG A 380     -37.339 -47.656  -4.643  1.00 26.820          H  
ATOM   6134 1HH2 ARG A 380     -36.183 -44.915  -2.717  1.00 26.820          H  
ATOM   6135 2HH2 ARG A 380     -37.380 -46.222  -2.827  1.00 26.820          H  
ATOM   6136  N   GLU A 381     -33.237 -40.638  -8.654  1.00 17.100          N  
ATOM   6137  CA  GLU A 381     -33.260 -39.197  -8.867  1.00 17.760          C  
ATOM   6138  C   GLU A 381     -34.542 -38.927  -9.599  1.00 17.820          C  
ATOM   6139  O   GLU A 381     -35.035 -39.813 -10.271  1.00 18.300          O  
ATOM   6140  CB  GLU A 381     -32.016 -38.718  -9.636  1.00 24.600          C  
ATOM   6141  CG  GLU A 381     -31.977 -37.206  -9.999  1.00 24.600          C  
ATOM   6142  CD  GLU A 381     -32.071 -36.315  -8.789  1.00 24.600          C  
ATOM   6143  OE1 GLU A 381     -31.088 -35.785  -8.351  1.00 24.600          O  
ATOM   6144  OE2 GLU A 381     -33.174 -36.186  -8.296  1.00 24.600          O  
ATOM   6145  H   GLU A 381     -32.806 -41.218  -9.369  1.00 20.520          H  
ATOM   6146  HA  GLU A 381     -33.298 -38.687  -7.901  1.00 21.310          H  
ATOM   6147 1HB  GLU A 381     -31.120 -38.944  -9.058  1.00 29.520          H  
ATOM   6148 2HB  GLU A 381     -31.952 -39.274 -10.541  1.00 29.520          H  
ATOM   6149 1HG  GLU A 381     -31.030 -37.009 -10.499  1.00 29.520          H  
ATOM   6150 2HG  GLU A 381     -32.766 -36.971 -10.709  1.00 29.520          H  
ATOM   6151  N   GLY A 382     -35.062 -37.724  -9.545  1.00 17.480          N  
ATOM   6152  CA  GLY A 382     -36.322 -37.437 -10.225  1.00 17.650          C  
ATOM   6153  C   GLY A 382     -36.458 -38.087 -11.598  1.00 17.240          C  
ATOM   6154  O   GLY A 382     -37.475 -38.722 -11.875  1.00 17.480          O  
ATOM   6155  H   GLY A 382     -34.564 -37.027  -8.987  1.00 20.980          H  
ATOM   6156 1HA  GLY A 382     -37.146 -37.762  -9.593  1.00 21.180          H  
ATOM   6157 2HA  GLY A 382     -36.413 -36.364 -10.354  1.00 21.180          H  
ATOM   6158  N   ASP A 383     -35.471 -37.902 -12.475  1.00 16.780          N  
ATOM   6159  CA  ASP A 383     -35.540 -38.509 -13.798  1.00 16.530          C  
ATOM   6160  C   ASP A 383     -34.523 -39.636 -14.042  1.00 15.700          C  
ATOM   6161  O   ASP A 383     -34.387 -40.088 -15.184  1.00 15.450          O  
ATOM   6162  CB  ASP A 383     -35.376 -37.419 -14.861  1.00 23.240          C  
ATOM   6163  CG  ASP A 383     -36.556 -36.413 -14.862  1.00 23.240          C  
ATOM   6164  OD1 ASP A 383     -37.702 -36.840 -14.843  1.00 23.240          O  
ATOM   6165  OD2 ASP A 383     -36.303 -35.234 -14.856  1.00 23.240          O  
ATOM   6166  H   ASP A 383     -34.670 -37.350 -12.209  1.00 20.140          H  
ATOM   6167  HA  ASP A 383     -36.532 -38.945 -13.916  1.00 19.840          H  
ATOM   6168 1HB  ASP A 383     -34.450 -36.875 -14.676  1.00 27.890          H  
ATOM   6169 2HB  ASP A 383     -35.294 -37.876 -15.847  1.00 27.890          H  
ATOM   6170  N   PHE A 384     -33.797 -40.100 -13.009  1.00 15.400          N  
ATOM   6171  CA  PHE A 384     -32.726 -41.105 -13.230  1.00 14.760          C  
ATOM   6172  C   PHE A 384     -32.625 -42.225 -12.200  1.00 14.300          C  
ATOM   6173  O   PHE A 384     -32.874 -42.050 -11.007  1.00 14.540          O  
ATOM   6174  CB  PHE A 384     -31.341 -40.447 -13.305  1.00 20.920          C  
ATOM   6175  CG  PHE A 384     -31.198 -39.458 -14.382  1.00 20.920          C  
ATOM   6176  CD1 PHE A 384     -31.470 -38.123 -14.138  1.00 20.920          C  
ATOM   6177  CD2 PHE A 384     -30.802 -39.845 -15.646  1.00 20.920          C  
ATOM   6178  CE1 PHE A 384     -31.357 -37.195 -15.140  1.00 20.920          C  
ATOM   6179  CE2 PHE A 384     -30.687 -38.920 -16.651  1.00 20.920          C  
ATOM   6180  CZ  PHE A 384     -30.966 -37.593 -16.400  1.00 20.920          C  
ATOM   6181  H   PHE A 384     -34.051 -39.801 -12.067  1.00 18.480          H  
ATOM   6182  HA  PHE A 384     -32.902 -41.579 -14.190  1.00 17.710          H  
ATOM   6183 1HB  PHE A 384     -31.093 -39.978 -12.383  1.00 25.100          H  
ATOM   6184 2HB  PHE A 384     -30.596 -41.230 -13.472  1.00 25.100          H  
ATOM   6185  HD1 PHE A 384     -31.780 -37.815 -13.140  1.00 25.100          H  
ATOM   6186  HD2 PHE A 384     -30.586 -40.899 -15.843  1.00 25.100          H  
ATOM   6187  HE1 PHE A 384     -31.575 -36.147 -14.940  1.00 25.100          H  
ATOM   6188  HE2 PHE A 384     -30.375 -39.234 -17.649  1.00 25.100          H  
ATOM   6189  HZ  PHE A 384     -30.875 -36.859 -17.197  1.00 25.100          H  
ATOM   6190  N   VAL A 385     -32.159 -43.377 -12.653  1.00 13.800          N  
ATOM   6191  CA  VAL A 385     -31.911 -44.488 -11.749  1.00 13.490          C  
ATOM   6192  C   VAL A 385     -30.511 -45.043 -11.883  1.00 13.300          C  
ATOM   6193  O   VAL A 385     -30.039 -45.326 -12.990  1.00 13.210          O  
ATOM   6194  CB  VAL A 385     -32.930 -45.626 -11.956  1.00 19.010          C  
ATOM   6195  CG1 VAL A 385     -32.614 -46.818 -11.021  1.00 19.010          C  
ATOM   6196  CG2 VAL A 385     -34.301 -45.103 -11.655  1.00 19.010          C  
ATOM   6197  H   VAL A 385     -31.952 -43.468 -13.652  1.00 16.560          H  
ATOM   6198  HA  VAL A 385     -32.024 -44.127 -10.733  1.00 16.190          H  
ATOM   6199  HB  VAL A 385     -32.882 -45.975 -12.985  1.00 22.810          H  
ATOM   6200 1HG1 VAL A 385     -33.347 -47.600 -11.167  1.00 22.810          H  
ATOM   6201 2HG1 VAL A 385     -31.626 -47.222 -11.233  1.00 22.810          H  
ATOM   6202 3HG1 VAL A 385     -32.651 -46.479  -9.981  1.00 22.810          H  
ATOM   6203 1HG2 VAL A 385     -35.036 -45.889 -11.800  1.00 22.810          H  
ATOM   6204 2HG2 VAL A 385     -34.326 -44.759 -10.623  1.00 22.810          H  
ATOM   6205 3HG2 VAL A 385     -34.519 -44.285 -12.306  1.00 22.810          H  
ATOM   6206  N   ILE A 386     -29.831 -45.177 -10.748  1.00 13.430          N  
ATOM   6207  CA  ILE A 386     -28.513 -45.766 -10.783  1.00 13.460          C  
ATOM   6208  C   ILE A 386     -28.485 -47.019  -9.937  1.00 13.150          C  
ATOM   6209  O   ILE A 386     -28.636 -46.992  -8.704  1.00 13.090          O  
ATOM   6210  CB  ILE A 386     -27.387 -44.801 -10.374  1.00 18.830          C  
ATOM   6211  CG1 ILE A 386     -27.408 -43.551 -11.269  1.00 18.830          C  
ATOM   6212  CG2 ILE A 386     -26.039 -45.511 -10.493  1.00 18.830          C  
ATOM   6213  CD1 ILE A 386     -28.179 -42.405 -10.698  1.00 18.830          C  
ATOM   6214  H   ILE A 386     -30.278 -44.898  -9.867  1.00 16.120          H  
ATOM   6215  HA  ILE A 386     -28.306 -46.054 -11.796  1.00 16.150          H  
ATOM   6216  HB  ILE A 386     -27.507 -44.497  -9.375  1.00 22.600          H  
ATOM   6217 1HG1 ILE A 386     -26.388 -43.219 -11.430  1.00 22.600          H  
ATOM   6218 2HG1 ILE A 386     -27.848 -43.815 -12.228  1.00 22.600          H  
ATOM   6219 1HG2 ILE A 386     -25.241 -44.832 -10.202  1.00 22.600          H  
ATOM   6220 2HG2 ILE A 386     -26.018 -46.376  -9.843  1.00 22.600          H  
ATOM   6221 3HG2 ILE A 386     -25.886 -45.836 -11.519  1.00 22.600          H  
ATOM   6222 1HD1 ILE A 386     -28.133 -41.571 -11.389  1.00 22.600          H  
ATOM   6223 2HD1 ILE A 386     -29.220 -42.659 -10.525  1.00 22.600          H  
ATOM   6224 3HD1 ILE A 386     -27.718 -42.137  -9.757  1.00 22.600          H  
ATOM   6225  N   VAL A 387     -28.274 -48.133 -10.617  1.00 13.130          N  
ATOM   6226  CA  VAL A 387     -28.241 -49.417  -9.947  1.00 13.030          C  
ATOM   6227  C   VAL A 387     -26.810 -49.671  -9.583  1.00 13.380          C  
ATOM   6228  O   VAL A 387     -25.963 -49.756 -10.461  1.00 13.660          O  
ATOM   6229  CB  VAL A 387     -28.722 -50.552 -10.863  1.00 18.280          C  
ATOM   6230  CG1 VAL A 387     -28.650 -51.906 -10.121  1.00 18.280          C  
ATOM   6231  CG2 VAL A 387     -30.122 -50.234 -11.370  1.00 18.280          C  
ATOM   6232  H   VAL A 387     -28.138 -48.030 -11.630  1.00 15.760          H  
ATOM   6233  HA  VAL A 387     -28.850 -49.377  -9.042  1.00 15.640          H  
ATOM   6234  HB  VAL A 387     -28.051 -50.634 -11.693  1.00 21.940          H  
ATOM   6235 1HG1 VAL A 387     -28.969 -52.703 -10.792  1.00 21.940          H  
ATOM   6236 2HG1 VAL A 387     -27.627 -52.106  -9.797  1.00 21.940          H  
ATOM   6237 3HG1 VAL A 387     -29.307 -51.881  -9.249  1.00 21.940          H  
ATOM   6238 1HG2 VAL A 387     -30.456 -51.027 -12.037  1.00 21.940          H  
ATOM   6239 2HG2 VAL A 387     -30.804 -50.153 -10.524  1.00 21.940          H  
ATOM   6240 3HG2 VAL A 387     -30.107 -49.289 -11.913  1.00 21.940          H  
ATOM   6241  N   VAL A 388     -26.527 -49.818  -8.311  1.00 13.530          N  
ATOM   6242  CA  VAL A 388     -25.152 -49.997  -7.895  1.00 14.050          C  
ATOM   6243  C   VAL A 388     -24.994 -51.367  -7.318  1.00 14.270          C  
ATOM   6244  O   VAL A 388     -25.878 -51.823  -6.592  1.00 14.370          O  
ATOM   6245  CB  VAL A 388     -24.743 -48.971  -6.813  1.00 19.460          C  
ATOM   6246  CG1 VAL A 388     -23.286 -49.175  -6.393  1.00 19.460          C  
ATOM   6247  CG2 VAL A 388     -24.981 -47.555  -7.316  1.00 19.460          C  
ATOM   6248  H   VAL A 388     -27.272 -49.775  -7.624  1.00 16.240          H  
ATOM   6249  HA  VAL A 388     -24.490 -49.900  -8.753  1.00 16.860          H  
ATOM   6250  HB  VAL A 388     -25.330 -49.150  -5.936  1.00 23.350          H  
ATOM   6251 1HG1 VAL A 388     -23.026 -48.465  -5.629  1.00 23.350          H  
ATOM   6252 2HG1 VAL A 388     -23.125 -50.172  -6.000  1.00 23.350          H  
ATOM   6253 3HG1 VAL A 388     -22.650 -49.023  -7.268  1.00 23.350          H  
ATOM   6254 1HG2 VAL A 388     -24.715 -46.850  -6.536  1.00 23.350          H  
ATOM   6255 2HG2 VAL A 388     -24.373 -47.372  -8.199  1.00 23.350          H  
ATOM   6256 3HG2 VAL A 388     -26.036 -47.429  -7.564  1.00 23.350          H  
ATOM   6257  N   THR A 389     -23.912 -52.042  -7.688  1.00 14.490          N  
ATOM   6258  CA  THR A 389     -23.621 -53.314  -7.061  1.00 14.860          C  
ATOM   6259  C   THR A 389     -22.159 -53.406  -6.588  1.00 15.340          C  
ATOM   6260  O   THR A 389     -21.228 -52.869  -7.213  1.00 15.470          O  
ATOM   6261  CB  THR A 389     -23.948 -54.511  -7.981  1.00 20.660          C  
ATOM   6262  OG1 THR A 389     -23.139 -54.466  -9.143  1.00 20.660          O  
ATOM   6263  CG2 THR A 389     -25.416 -54.464  -8.407  1.00 20.660          C  
ATOM   6264  H   THR A 389     -23.273 -51.613  -8.363  1.00 17.390          H  
ATOM   6265  HA  THR A 389     -24.251 -53.395  -6.198  1.00 17.830          H  
ATOM   6266  HB  THR A 389     -23.757 -55.440  -7.444  1.00 24.790          H  
ATOM   6267  HG1 THR A 389     -22.216 -54.598  -8.903  1.00 24.790          H  
ATOM   6268 1HG2 THR A 389     -25.634 -55.315  -9.048  1.00 24.790          H  
ATOM   6269 2HG2 THR A 389     -26.050 -54.500  -7.521  1.00 24.790          H  
ATOM   6270 3HG2 THR A 389     -25.614 -53.548  -8.955  1.00 24.790          H  
ATOM   6271  N   GLN A 390     -21.955 -54.145  -5.495  1.00 15.760          N  
ATOM   6272  CA  GLN A 390     -20.625 -54.429  -4.958  1.00 16.410          C  
ATOM   6273  C   GLN A 390     -20.676 -55.688  -4.105  1.00 16.720          C  
ATOM   6274  O   GLN A 390     -21.650 -55.925  -3.396  1.00 16.750          O  
ATOM   6275  CB  GLN A 390     -20.082 -53.235  -4.139  1.00 22.710          C  
ATOM   6276  CG  GLN A 390     -18.626 -53.408  -3.548  1.00 22.710          C  
ATOM   6277  CD  GLN A 390     -17.507 -53.387  -4.626  1.00 22.710          C  
ATOM   6278  OE1 GLN A 390     -17.662 -53.953  -5.730  1.00 22.710          O  
ATOM   6279  NE2 GLN A 390     -16.385 -52.754  -4.310  1.00 22.710          N  
ATOM   6280  H   GLN A 390     -22.777 -54.539  -5.022  1.00 18.910          H  
ATOM   6281  HA  GLN A 390     -19.962 -54.623  -5.796  1.00 19.690          H  
ATOM   6282 1HB  GLN A 390     -20.075 -52.342  -4.763  1.00 27.260          H  
ATOM   6283 2HB  GLN A 390     -20.758 -53.035  -3.310  1.00 27.260          H  
ATOM   6284 1HG  GLN A 390     -18.440 -52.552  -2.892  1.00 27.260          H  
ATOM   6285 2HG  GLN A 390     -18.547 -54.320  -2.959  1.00 27.260          H  
ATOM   6286 1HE2 GLN A 390     -15.635 -52.694  -4.974  1.00 27.260          H  
ATOM   6287 2HE2 GLN A 390     -16.253 -52.326  -3.381  1.00 27.260          H  
ATOM   6288  N   ASP A 391     -19.612 -56.471  -4.125  1.00 17.090          N  
ATOM   6289  CA  ASP A 391     -19.551 -57.665  -3.302  1.00 17.520          C  
ATOM   6290  C   ASP A 391     -19.706 -57.338  -1.819  1.00 18.150          C  
ATOM   6291  O   ASP A 391     -19.117 -56.367  -1.313  1.00 18.520          O  
ATOM   6292  CB  ASP A 391     -18.229 -58.372  -3.537  1.00 24.360          C  
ATOM   6293  CG  ASP A 391     -18.112 -59.036  -4.900  1.00 24.360          C  
ATOM   6294  OD1 ASP A 391     -19.093 -59.161  -5.597  1.00 24.360          O  
ATOM   6295  OD2 ASP A 391     -17.019 -59.403  -5.240  1.00 24.360          O  
ATOM   6296  H   ASP A 391     -18.840 -56.241  -4.738  1.00 20.510          H  
ATOM   6297  HA  ASP A 391     -20.368 -58.326  -3.593  1.00 21.020          H  
ATOM   6298 1HB  ASP A 391     -17.441 -57.635  -3.471  1.00 29.230          H  
ATOM   6299 2HB  ASP A 391     -18.063 -59.113  -2.752  1.00 29.230          H  
ATOM   6300  N   SER A 392     -20.471 -58.175  -1.120  1.00 18.450          N  
ATOM   6301  CA  SER A 392     -20.706 -57.977   0.296  1.00 19.140          C  
ATOM   6302  C   SER A 392     -19.414 -57.979   1.080  1.00 20.090          C  
ATOM   6303  O   SER A 392     -18.539 -58.830   0.857  1.00 20.750          O  
ATOM   6304  CB  SER A 392     -21.618 -59.062   0.838  1.00 26.520          C  
ATOM   6305  OG  SER A 392     -22.896 -58.992   0.259  1.00 26.520          O  
ATOM   6306  H   SER A 392     -20.932 -58.942  -1.588  1.00 22.140          H  
ATOM   6307  HA  SER A 392     -21.195 -57.016   0.424  1.00 22.970          H  
ATOM   6308 1HB  SER A 392     -21.177 -60.038   0.638  1.00 31.820          H  
ATOM   6309 2HB  SER A 392     -21.699 -58.954   1.921  1.00 31.820          H  
ATOM   6310  HG  SER A 392     -23.364 -59.779   0.558  1.00 31.820          H  
ATOM   6311  N   ASN A 393     -19.340 -57.040   2.023  1.00 20.260          N  
ATOM   6312  CA  ASN A 393     -18.244 -56.833   2.959  1.00 21.230          C  
ATOM   6313  C   ASN A 393     -16.915 -56.484   2.294  1.00 21.430          C  
ATOM   6314  O   ASN A 393     -15.864 -56.599   2.927  1.00 21.860          O  
ATOM   6315  CB  ASN A 393     -18.072 -58.061   3.838  1.00 29.330          C  
ATOM   6316  CG  ASN A 393     -19.292 -58.359   4.660  1.00 29.330          C  
ATOM   6317  OD1 ASN A 393     -19.913 -57.459   5.238  1.00 29.330          O  
ATOM   6318  ND2 ASN A 393     -19.658 -59.615   4.720  1.00 29.330          N  
ATOM   6319  H   ASN A 393     -20.122 -56.382   2.080  1.00 24.310          H  
ATOM   6320  HA  ASN A 393     -18.509 -55.987   3.596  1.00 25.480          H  
ATOM   6321 1HB  ASN A 393     -17.830 -58.933   3.233  1.00 35.200          H  
ATOM   6322 2HB  ASN A 393     -17.235 -57.902   4.516  1.00 35.200          H  
ATOM   6323 1HD2 ASN A 393     -20.464 -59.877   5.252  1.00 35.200          H  
ATOM   6324 2HD2 ASN A 393     -19.130 -60.314   4.237  1.00 35.200          H  
ATOM   6325  N   GLN A 394     -16.944 -56.002   1.051  1.00 21.230          N  
ATOM   6326  CA  GLN A 394     -15.710 -55.627   0.386  1.00 21.500          C  
ATOM   6327  C   GLN A 394     -15.454 -54.134   0.415  1.00 21.480          C  
ATOM   6328  O   GLN A 394     -16.234 -53.354   0.966  1.00 21.500          O  
ATOM   6329  CB  GLN A 394     -15.674 -56.165  -1.038  1.00 29.990          C  
ATOM   6330  CG  GLN A 394     -15.866 -57.649  -1.080  1.00 29.990          C  
ATOM   6331  CD  GLN A 394     -14.914 -58.367  -0.219  1.00 29.990          C  
ATOM   6332  OE1 GLN A 394     -13.698 -58.184  -0.329  1.00 29.990          O  
ATOM   6333  NE2 GLN A 394     -15.460 -59.175   0.679  1.00 29.990          N  
ATOM   6334  H   GLN A 394     -17.821 -55.958   0.518  1.00 25.480          H  
ATOM   6335  HA  GLN A 394     -14.884 -56.089   0.924  1.00 25.800          H  
ATOM   6336 1HB  GLN A 394     -16.473 -55.701  -1.623  1.00 35.990          H  
ATOM   6337 2HB  GLN A 394     -14.729 -55.927  -1.515  1.00 35.990          H  
ATOM   6338 1HG  GLN A 394     -16.871 -57.895  -0.762  1.00 35.990          H  
ATOM   6339 2HG  GLN A 394     -15.693 -57.993  -2.092  1.00 35.990          H  
ATOM   6340 1HE2 GLN A 394     -14.886 -59.685   1.317  1.00 35.990          H  
ATOM   6341 2HE2 GLN A 394     -16.489 -59.243   0.729  1.00 35.990          H  
ATOM   6342  N   LYS A 395     -14.315 -53.747  -0.151  1.00 21.540          N  
ATOM   6343  CA  LYS A 395     -13.870 -52.362  -0.201  1.00 21.390          C  
ATOM   6344  C   LYS A 395     -14.951 -51.443  -0.739  1.00 21.000          C  
ATOM   6345  O   LYS A 395     -15.621 -51.748  -1.729  1.00 21.140          O  
ATOM   6346  CB  LYS A 395     -12.618 -52.255  -1.070  1.00 30.010          C  
ATOM   6347  CG  LYS A 395     -11.367 -52.926  -0.484  1.00 30.010          C  
ATOM   6348  CD  LYS A 395     -10.179 -52.772  -1.429  1.00 30.010          C  
ATOM   6349  CE  LYS A 395      -8.904 -53.406  -0.874  1.00 30.010          C  
ATOM   6350  NZ  LYS A 395      -7.775 -53.276  -1.844  1.00 30.010          N  
ATOM   6351  H   LYS A 395     -13.733 -54.456  -0.573  1.00 25.850          H  
ATOM   6352  HA  LYS A 395     -13.629 -52.038   0.813  1.00 25.670          H  
ATOM   6353 1HB  LYS A 395     -12.816 -52.703  -2.046  1.00 36.010          H  
ATOM   6354 2HB  LYS A 395     -12.389 -51.199  -1.248  1.00 36.010          H  
ATOM   6355 1HG  LYS A 395     -11.124 -52.467   0.475  1.00 36.010          H  
ATOM   6356 2HG  LYS A 395     -11.558 -53.984  -0.323  1.00 36.010          H  
ATOM   6357 1HD  LYS A 395     -10.413 -53.237  -2.386  1.00 36.010          H  
ATOM   6358 2HD  LYS A 395      -9.988 -51.712  -1.604  1.00 36.010          H  
ATOM   6359 1HE  LYS A 395      -8.632 -52.900   0.051  1.00 36.010          H  
ATOM   6360 2HE  LYS A 395      -9.074 -54.460  -0.666  1.00 36.010          H  
ATOM   6361 1HZ  LYS A 395      -6.921 -53.672  -1.485  1.00 36.010          H  
ATOM   6362 2HZ  LYS A 395      -7.981 -53.731  -2.722  1.00 36.010          H  
ATOM   6363 3HZ  LYS A 395      -7.618 -52.282  -2.045  1.00 36.010          H  
ATOM   6364  N   VAL A 396     -15.096 -50.278  -0.111  1.00 20.620          N  
ATOM   6365  CA  VAL A 396     -16.125 -49.341  -0.549  1.00 20.060          C  
ATOM   6366  C   VAL A 396     -15.923 -48.844  -1.985  1.00 19.290          C  
ATOM   6367  O   VAL A 396     -16.898 -48.519  -2.649  1.00 18.910          O  
ATOM   6368  CB  VAL A 396     -16.258 -48.156   0.430  1.00 28.310          C  
ATOM   6369  CG1 VAL A 396     -16.686 -48.655   1.794  1.00 28.310          C  
ATOM   6370  CG2 VAL A 396     -14.970 -47.425   0.535  1.00 28.310          C  
ATOM   6371  H   VAL A 396     -14.513 -50.080   0.686  1.00 24.740          H  
ATOM   6372  HA  VAL A 396     -17.078 -49.874  -0.523  1.00 24.070          H  
ATOM   6373  HB  VAL A 396     -17.028 -47.488   0.075  1.00 33.970          H  
ATOM   6374 1HG1 VAL A 396     -16.798 -47.804   2.473  1.00 33.970          H  
ATOM   6375 2HG1 VAL A 396     -17.641 -49.175   1.701  1.00 33.970          H  
ATOM   6376 3HG1 VAL A 396     -15.941 -49.338   2.192  1.00 33.970          H  
ATOM   6377 1HG2 VAL A 396     -15.096 -46.596   1.219  1.00 33.970          H  
ATOM   6378 2HG2 VAL A 396     -14.200 -48.083   0.906  1.00 33.970          H  
ATOM   6379 3HG2 VAL A 396     -14.687 -47.044  -0.422  1.00 33.970          H  
ATOM   6380  N   PHE A 397     -14.693 -48.791  -2.499  1.00 19.170          N  
ATOM   6381  CA  PHE A 397     -14.566 -48.418  -3.903  1.00 18.560          C  
ATOM   6382  C   PHE A 397     -13.477 -49.266  -4.569  1.00 18.230          C  
ATOM   6383  O   PHE A 397     -12.565 -49.735  -3.887  1.00 18.690          O  
ATOM   6384  CB  PHE A 397     -14.187 -46.925  -4.093  1.00 26.230          C  
ATOM   6385  CG  PHE A 397     -12.836 -46.532  -3.620  1.00 26.230          C  
ATOM   6386  CD1 PHE A 397     -11.737 -46.678  -4.448  1.00 26.230          C  
ATOM   6387  CD2 PHE A 397     -12.648 -45.968  -2.401  1.00 26.230          C  
ATOM   6388  CE1 PHE A 397     -10.492 -46.303  -4.038  1.00 26.230          C  
ATOM   6389  CE2 PHE A 397     -11.410 -45.576  -2.003  1.00 26.230          C  
ATOM   6390  CZ  PHE A 397     -10.327 -45.747  -2.804  1.00 26.230          C  
ATOM   6391  H   PHE A 397     -13.880 -49.018  -1.946  1.00 23.000          H  
ATOM   6392  HA  PHE A 397     -15.527 -48.616  -4.369  1.00 22.270          H  
ATOM   6393 1HB  PHE A 397     -14.244 -46.647  -5.118  1.00 31.470          H  
ATOM   6394 2HB  PHE A 397     -14.895 -46.315  -3.591  1.00 31.470          H  
ATOM   6395  HD1 PHE A 397     -11.865 -47.106  -5.433  1.00 31.470          H  
ATOM   6396  HD2 PHE A 397     -13.491 -45.814  -1.746  1.00 31.470          H  
ATOM   6397  HE1 PHE A 397      -9.636 -46.439  -4.698  1.00 31.470          H  
ATOM   6398  HE2 PHE A 397     -11.295 -45.125  -1.053  1.00 31.470          H  
ATOM   6399  HZ  PHE A 397      -9.341 -45.432  -2.469  1.00 31.470          H  
ATOM   6400  N   PHE A 398     -13.535 -49.453  -5.905  1.00 17.570          N  
ATOM   6401  CA  PHE A 398     -14.631 -49.003  -6.780  1.00 17.120          C  
ATOM   6402  C   PHE A 398     -15.677 -50.085  -6.975  1.00 16.580          C  
ATOM   6403  O   PHE A 398     -15.363 -51.275  -7.013  1.00 16.600          O  
ATOM   6404  CB  PHE A 398     -14.130 -48.525  -8.140  1.00 24.150          C  
ATOM   6405  CG  PHE A 398     -13.410 -47.200  -8.095  1.00 24.150          C  
ATOM   6406  CD1 PHE A 398     -12.042 -47.120  -8.258  1.00 24.150          C  
ATOM   6407  CD2 PHE A 398     -14.117 -46.022  -7.873  1.00 24.150          C  
ATOM   6408  CE1 PHE A 398     -11.398 -45.901  -8.219  1.00 24.150          C  
ATOM   6409  CE2 PHE A 398     -13.469 -44.807  -7.832  1.00 24.150          C  
ATOM   6410  CZ  PHE A 398     -12.111 -44.744  -8.008  1.00 24.150          C  
ATOM   6411  H   PHE A 398     -12.783 -49.973  -6.329  1.00 21.080          H  
ATOM   6412  HA  PHE A 398     -15.146 -48.157  -6.358  1.00 20.540          H  
ATOM   6413 1HB  PHE A 398     -13.453 -49.261  -8.554  1.00 28.980          H  
ATOM   6414 2HB  PHE A 398     -14.980 -48.435  -8.832  1.00 28.980          H  
ATOM   6415  HD1 PHE A 398     -11.471 -48.033  -8.431  1.00 28.980          H  
ATOM   6416  HD2 PHE A 398     -15.203 -46.062  -7.739  1.00 28.980          H  
ATOM   6417  HE1 PHE A 398     -10.327 -45.864  -8.362  1.00 28.980          H  
ATOM   6418  HE2 PHE A 398     -14.036 -43.889  -7.666  1.00 28.980          H  
ATOM   6419  HZ  PHE A 398     -11.606 -43.776  -7.980  1.00 28.980          H  
ATOM   6420  N   GLU A 399     -16.911 -49.618  -7.086  1.00 16.250          N  
ATOM   6421  CA  GLU A 399     -18.121 -50.382  -7.361  1.00 15.790          C  
ATOM   6422  C   GLU A 399     -18.460 -50.333  -8.847  1.00 15.440          C  
ATOM   6423  O   GLU A 399     -17.783 -49.651  -9.620  1.00 15.400          O  
ATOM   6424  CB  GLU A 399     -19.264 -49.731  -6.554  1.00 22.290          C  
ATOM   6425  CG  GLU A 399     -19.672 -48.292  -7.072  1.00 22.290          C  
ATOM   6426  CD  GLU A 399     -18.694 -47.179  -6.646  1.00 22.290          C  
ATOM   6427  OE1 GLU A 399     -17.809 -47.456  -5.871  1.00 22.290          O  
ATOM   6428  OE2 GLU A 399     -18.806 -46.082  -7.139  1.00 22.290          O  
ATOM   6429  H   GLU A 399     -17.027 -48.623  -6.924  1.00 19.500          H  
ATOM   6430  HA  GLU A 399     -17.980 -51.419  -7.059  1.00 18.950          H  
ATOM   6431 1HB  GLU A 399     -20.149 -50.372  -6.594  1.00 26.750          H  
ATOM   6432 2HB  GLU A 399     -18.968 -49.647  -5.507  1.00 26.750          H  
ATOM   6433 1HG  GLU A 399     -19.781 -48.287  -8.156  1.00 26.750          H  
ATOM   6434 2HG  GLU A 399     -20.636 -48.047  -6.653  1.00 26.750          H  
ATOM   6435  N   VAL A 400     -19.544 -51.004  -9.246  1.00 15.330          N  
ATOM   6436  CA  VAL A 400     -19.999 -50.960 -10.642  1.00 15.160          C  
ATOM   6437  C   VAL A 400     -21.456 -50.540 -10.691  1.00 14.930          C  
ATOM   6438  O   VAL A 400     -22.181 -50.724  -9.708  1.00 14.890          O  
ATOM   6439  CB  VAL A 400     -19.790 -52.317 -11.337  1.00 21.290          C  
ATOM   6440  CG1 VAL A 400     -18.343 -52.625 -11.413  1.00 21.290          C  
ATOM   6441  CG2 VAL A 400     -20.485 -53.409 -10.547  1.00 21.290          C  
ATOM   6442  H   VAL A 400     -20.067 -51.564  -8.560  1.00 18.400          H  
ATOM   6443  HA  VAL A 400     -19.413 -50.216 -11.183  1.00 18.190          H  
ATOM   6444  HB  VAL A 400     -20.188 -52.268 -12.350  1.00 25.550          H  
ATOM   6445 1HG1 VAL A 400     -18.191 -53.578 -11.914  1.00 25.550          H  
ATOM   6446 2HG1 VAL A 400     -17.863 -51.830 -11.977  1.00 25.550          H  
ATOM   6447 3HG1 VAL A 400     -17.935 -52.667 -10.411  1.00 25.550          H  
ATOM   6448 1HG2 VAL A 400     -20.342 -54.367 -11.045  1.00 25.550          H  
ATOM   6449 2HG2 VAL A 400     -20.077 -53.461  -9.540  1.00 25.550          H  
ATOM   6450 3HG2 VAL A 400     -21.540 -53.184 -10.492  1.00 25.550          H  
ATOM   6451  N   CYS A 401     -21.911 -50.014 -11.835  1.00 14.970          N  
ATOM   6452  CA  CYS A 401     -23.309 -49.577 -11.864  1.00 14.930          C  
ATOM   6453  C   CYS A 401     -23.973 -49.394 -13.221  1.00 15.090          C  
ATOM   6454  O   CYS A 401     -23.328 -49.284 -14.258  1.00 15.430          O  
ATOM   6455  CB  CYS A 401     -23.431 -48.229 -11.143  1.00 20.920          C  
ATOM   6456  SG  CYS A 401     -22.523 -46.883 -11.929  1.00 20.920          S  
ATOM   6457  H   CYS A 401     -21.283 -49.943 -12.645  1.00 17.960          H  
ATOM   6458  HA  CYS A 401     -23.874 -50.323 -11.318  1.00 17.920          H  
ATOM   6459 1HB  CYS A 401     -24.470 -47.932 -11.102  1.00 25.100          H  
ATOM   6460 2HB  CYS A 401     -23.083 -48.321 -10.118  1.00 25.100          H  
ATOM   6461  HG  CYS A 401     -22.851 -45.918 -11.007  1.00 25.100          H  
ATOM   6462  N   ILE A 402     -25.292 -49.294 -13.200  1.00 15.000          N  
ATOM   6463  CA  ILE A 402     -26.063 -48.990 -14.398  1.00 15.290          C  
ATOM   6464  C   ILE A 402     -26.617 -47.594 -14.282  1.00 15.540          C  
ATOM   6465  O   ILE A 402     -27.454 -47.348 -13.421  1.00 15.820          O  
ATOM   6466  CB  ILE A 402     -27.270 -49.944 -14.561  1.00 21.290          C  
ATOM   6467  CG1 ILE A 402     -26.786 -51.386 -14.646  1.00 21.290          C  
ATOM   6468  CG2 ILE A 402     -28.055 -49.557 -15.827  1.00 21.290          C  
ATOM   6469  CD1 ILE A 402     -27.851 -52.438 -14.498  1.00 21.290          C  
ATOM   6470  H   ILE A 402     -25.752 -49.419 -12.294  1.00 18.000          H  
ATOM   6471  HA  ILE A 402     -25.420 -49.044 -15.276  1.00 18.350          H  
ATOM   6472  HB  ILE A 402     -27.927 -49.855 -13.721  1.00 25.550          H  
ATOM   6473 1HG1 ILE A 402     -26.351 -51.529 -15.618  1.00 25.550          H  
ATOM   6474 2HG1 ILE A 402     -26.033 -51.545 -13.888  1.00 25.550          H  
ATOM   6475 1HG2 ILE A 402     -28.905 -50.209 -15.966  1.00 25.550          H  
ATOM   6476 2HG2 ILE A 402     -28.415 -48.533 -15.759  1.00 25.550          H  
ATOM   6477 3HG2 ILE A 402     -27.383 -49.653 -16.675  1.00 25.550          H  
ATOM   6478 1HD1 ILE A 402     -27.394 -53.421 -14.588  1.00 25.550          H  
ATOM   6479 2HD1 ILE A 402     -28.322 -52.347 -13.522  1.00 25.550          H  
ATOM   6480 3HD1 ILE A 402     -28.600 -52.328 -15.271  1.00 25.550          H  
ATOM   6481  N   ILE A 403     -26.197 -46.686 -15.157  1.00 15.600          N  
ATOM   6482  CA  ILE A 403     -26.707 -45.317 -15.067  1.00 15.990          C  
ATOM   6483  C   ILE A 403     -27.689 -45.077 -16.207  1.00 16.500          C  
ATOM   6484  O   ILE A 403     -27.293 -44.960 -17.370  1.00 16.620          O  
ATOM   6485  CB  ILE A 403     -25.552 -44.285 -15.127  1.00 22.230          C  
ATOM   6486  CG1 ILE A 403     -24.565 -44.560 -13.972  1.00 22.230          C  
ATOM   6487  CG2 ILE A 403     -26.126 -42.846 -15.040  1.00 22.230          C  
ATOM   6488  CD1 ILE A 403     -23.262 -43.792 -14.027  1.00 22.230          C  
ATOM   6489  H   ILE A 403     -25.509 -46.953 -15.851  1.00 18.720          H  
ATOM   6490  HA  ILE A 403     -27.243 -45.192 -14.128  1.00 19.190          H  
ATOM   6491  HB  ILE A 403     -25.008 -44.406 -16.059  1.00 26.680          H  
ATOM   6492 1HG1 ILE A 403     -25.047 -44.321 -13.045  1.00 26.680          H  
ATOM   6493 2HG1 ILE A 403     -24.323 -45.617 -13.972  1.00 26.680          H  
ATOM   6494 1HG2 ILE A 403     -25.327 -42.115 -15.093  1.00 26.680          H  
ATOM   6495 2HG2 ILE A 403     -26.811 -42.671 -15.870  1.00 26.680          H  
ATOM   6496 3HG2 ILE A 403     -26.664 -42.722 -14.102  1.00 26.680          H  
ATOM   6497 1HD1 ILE A 403     -22.646 -44.071 -13.173  1.00 26.680          H  
ATOM   6498 2HD1 ILE A 403     -22.731 -44.033 -14.943  1.00 26.680          H  
ATOM   6499 3HD1 ILE A 403     -23.445 -42.732 -13.990  1.00 26.680          H  
ATOM   6500  N   ARG A 404     -28.976 -44.975 -15.878  1.00 16.940          N  
ATOM   6501  CA  ARG A 404     -30.000 -44.855 -16.914  1.00 17.570          C  
ATOM   6502  C   ARG A 404     -31.112 -43.862 -16.591  1.00 18.010          C  
ATOM   6503  O   ARG A 404     -31.400 -43.591 -15.422  1.00 18.000          O  
ATOM   6504  CB  ARG A 404     -30.629 -46.224 -17.135  1.00 24.350          C  
ATOM   6505  CG  ARG A 404     -31.375 -46.783 -15.899  1.00 24.350          C  
ATOM   6506  CD  ARG A 404     -31.977 -48.110 -16.145  1.00 24.350          C  
ATOM   6507  NE  ARG A 404     -32.629 -48.635 -14.940  1.00 24.350          N  
ATOM   6508  CZ  ARG A 404     -33.900 -48.357 -14.552  1.00 24.350          C  
ATOM   6509  NH1 ARG A 404     -34.664 -47.557 -15.265  1.00 24.350          N  
ATOM   6510  NH2 ARG A 404     -34.382 -48.898 -13.447  1.00 24.350          N  
ATOM   6511  H   ARG A 404     -29.253 -45.056 -14.891  1.00 20.330          H  
ATOM   6512  HA  ARG A 404     -29.520 -44.530 -17.838  1.00 21.080          H  
ATOM   6513 1HB  ARG A 404     -31.344 -46.170 -17.958  1.00 29.220          H  
ATOM   6514 2HB  ARG A 404     -29.858 -46.936 -17.410  1.00 29.220          H  
ATOM   6515 1HG  ARG A 404     -30.675 -46.881 -15.065  1.00 29.220          H  
ATOM   6516 2HG  ARG A 404     -32.173 -46.098 -15.612  1.00 29.220          H  
ATOM   6517 1HD  ARG A 404     -32.710 -48.054 -16.953  1.00 29.220          H  
ATOM   6518 2HD  ARG A 404     -31.188 -48.805 -16.429  1.00 29.220          H  
ATOM   6519  HE  ARG A 404     -32.086 -49.257 -14.352  1.00 29.220          H  
ATOM   6520 1HH1 ARG A 404     -34.317 -47.136 -16.120  1.00 29.220          H  
ATOM   6521 2HH1 ARG A 404     -35.617 -47.358 -14.971  1.00 29.220          H  
ATOM   6522 1HH2 ARG A 404     -33.807 -49.516 -12.890  1.00 29.220          H  
ATOM   6523 2HH2 ARG A 404     -35.329 -48.693 -13.158  1.00 29.220          H  
ATOM   6524  N   GLU A 405     -31.776 -43.356 -17.629  1.00 18.510          N  
ATOM   6525  CA  GLU A 405     -32.971 -42.546 -17.440  1.00 19.100          C  
ATOM   6526  C   GLU A 405     -34.034 -43.404 -16.750  1.00 19.460          C  
ATOM   6527  O   GLU A 405     -34.271 -44.555 -17.134  1.00 19.540          O  
ATOM   6528  CB  GLU A 405     -33.488 -42.017 -18.783  1.00 26.500          C  
ATOM   6529  CG  GLU A 405     -32.549 -41.048 -19.510  1.00 26.500          C  
ATOM   6530  CD  GLU A 405     -31.506 -41.735 -20.373  1.00 26.500          C  
ATOM   6531  OE1 GLU A 405     -31.227 -42.893 -20.135  1.00 26.500          O  
ATOM   6532  OE2 GLU A 405     -30.995 -41.107 -21.265  1.00 26.500          O  
ATOM   6533  H   GLU A 405     -31.451 -43.539 -18.583  1.00 22.210          H  
ATOM   6534  HA  GLU A 405     -32.739 -41.699 -16.795  1.00 22.920          H  
ATOM   6535 1HB  GLU A 405     -33.675 -42.835 -19.448  1.00 31.800          H  
ATOM   6536 2HB  GLU A 405     -34.436 -41.503 -18.624  1.00 31.800          H  
ATOM   6537 1HG  GLU A 405     -33.145 -40.388 -20.139  1.00 31.800          H  
ATOM   6538 2HG  GLU A 405     -32.053 -40.438 -18.768  1.00 31.800          H  
ATOM   6539  N   MET A 406     -34.741 -42.826 -15.792  1.00 19.780          N  
ATOM   6540  CA  MET A 406     -35.751 -43.548 -15.021  1.00 20.300          C  
ATOM   6541  C   MET A 406     -36.885 -44.117 -15.832  1.00 20.650          C  
ATOM   6542  O   MET A 406     -37.435 -45.161 -15.481  1.00 21.290          O  
ATOM   6543  CB  MET A 406     -36.318 -42.654 -13.929  1.00 28.210          C  
ATOM   6544  CG  MET A 406     -37.358 -43.311 -13.020  1.00 28.210          C  
ATOM   6545  SD  MET A 406     -37.833 -42.245 -11.646  1.00 28.210          S  
ATOM   6546  CE  MET A 406     -36.422 -42.389 -10.540  1.00 28.210          C  
ATOM   6547  H   MET A 406     -34.537 -41.853 -15.559  1.00 23.740          H  
ATOM   6548  HA  MET A 406     -35.251 -44.390 -14.544  1.00 24.360          H  
ATOM   6549 1HB  MET A 406     -35.513 -42.309 -13.316  1.00 33.850          H  
ATOM   6550 2HB  MET A 406     -36.780 -41.775 -14.379  1.00 33.850          H  
ATOM   6551 1HG  MET A 406     -38.259 -43.528 -13.598  1.00 33.850          H  
ATOM   6552 2HG  MET A 406     -36.979 -44.246 -12.624  1.00 33.850          H  
ATOM   6553 1HE  MET A 406     -36.586 -41.760  -9.662  1.00 33.850          H  
ATOM   6554 2HE  MET A 406     -36.307 -43.419 -10.226  1.00 33.850          H  
ATOM   6555 3HE  MET A 406     -35.518 -42.063 -11.040  1.00 33.850          H  
ATOM   6556  N   TYR A 407     -37.257 -43.436 -16.901  1.00 20.350          N  
ATOM   6557  CA  TYR A 407     -38.387 -43.866 -17.690  1.00 20.740          C  
ATOM   6558  C   TYR A 407     -37.985 -44.569 -18.981  1.00 20.610          C  
ATOM   6559  O   TYR A 407     -38.805 -44.727 -19.889  1.00 20.960          O  
ATOM   6560  CB  TYR A 407     -39.260 -42.650 -17.938  1.00 28.880          C  
ATOM   6561  CG  TYR A 407     -39.725 -42.066 -16.616  1.00 28.880          C  
ATOM   6562  CD1 TYR A 407     -39.124 -40.913 -16.104  1.00 28.880          C  
ATOM   6563  CD2 TYR A 407     -40.722 -42.698 -15.899  1.00 28.880          C  
ATOM   6564  CE1 TYR A 407     -39.541 -40.399 -14.890  1.00 28.880          C  
ATOM   6565  CE2 TYR A 407     -41.135 -42.186 -14.692  1.00 28.880          C  
ATOM   6566  CZ  TYR A 407     -40.558 -41.043 -14.188  1.00 28.880          C  
ATOM   6567  OH  TYR A 407     -40.998 -40.537 -12.986  1.00 28.880          O  
ATOM   6568  H   TYR A 407     -36.786 -42.574 -17.148  1.00 24.420          H  
ATOM   6569  HA  TYR A 407     -38.958 -44.585 -17.103  1.00 24.890          H  
ATOM   6570 1HB  TYR A 407     -38.702 -41.891 -18.484  1.00 34.660          H  
ATOM   6571 2HB  TYR A 407     -40.133 -42.926 -18.527  1.00 34.660          H  
ATOM   6572  HD1 TYR A 407     -38.330 -40.415 -16.658  1.00 34.660          H  
ATOM   6573  HD2 TYR A 407     -41.184 -43.603 -16.291  1.00 34.660          H  
ATOM   6574  HE1 TYR A 407     -39.075 -39.492 -14.486  1.00 34.660          H  
ATOM   6575  HE2 TYR A 407     -41.925 -42.686 -14.134  1.00 34.660          H  
ATOM   6576  HH  TYR A 407     -41.607 -41.158 -12.580  1.00 34.660          H  
ATOM   6577  N   LYS A 408     -36.714 -44.956 -19.086  1.00 20.200          N  
ATOM   6578  CA  LYS A 408     -36.241 -45.677 -20.255  1.00 20.220          C  
ATOM   6579  C   LYS A 408     -36.958 -47.028 -20.271  1.00 20.070          C  
ATOM   6580  O   LYS A 408     -37.126 -47.665 -19.231  1.00 20.090          O  
ATOM   6581  CB  LYS A 408     -34.712 -45.817 -20.217  1.00 28.300          C  
ATOM   6582  CG  LYS A 408     -34.033 -46.375 -21.481  1.00 28.300          C  
ATOM   6583  CD  LYS A 408     -32.501 -46.350 -21.312  1.00 28.300          C  
ATOM   6584  CE  LYS A 408     -31.756 -47.041 -22.459  1.00 28.300          C  
ATOM   6585  NZ  LYS A 408     -31.944 -46.347 -23.774  1.00 28.300          N  
ATOM   6586  H   LYS A 408     -36.062 -44.788 -18.314  1.00 24.240          H  
ATOM   6587  HA  LYS A 408     -36.525 -45.129 -21.154  1.00 24.260          H  
ATOM   6588 1HB  LYS A 408     -34.275 -44.858 -20.020  1.00 33.960          H  
ATOM   6589 2HB  LYS A 408     -34.437 -46.467 -19.383  1.00 33.960          H  
ATOM   6590 1HG  LYS A 408     -34.336 -47.390 -21.655  1.00 33.960          H  
ATOM   6591 2HG  LYS A 408     -34.319 -45.770 -22.337  1.00 33.960          H  
ATOM   6592 1HD  LYS A 408     -32.157 -45.313 -21.229  1.00 33.960          H  
ATOM   6593 2HD  LYS A 408     -32.252 -46.870 -20.386  1.00 33.960          H  
ATOM   6594 1HE  LYS A 408     -30.694 -47.057 -22.219  1.00 33.960          H  
ATOM   6595 2HE  LYS A 408     -32.107 -48.062 -22.542  1.00 33.960          H  
ATOM   6596 1HZ  LYS A 408     -31.427 -46.841 -24.491  1.00 33.960          H  
ATOM   6597 2HZ  LYS A 408     -32.921 -46.338 -24.018  1.00 33.960          H  
ATOM   6598 3HZ  LYS A 408     -31.603 -45.396 -23.705  1.00 33.960          H  
ATOM   6599  N   THR A 409     -37.343 -47.501 -21.454  1.00 20.050          N  
ATOM   6600  CA  THR A 409     -38.058 -48.772 -21.597  1.00 20.050          C  
ATOM   6601  C   THR A 409     -37.133 -49.982 -21.733  1.00 20.090          C  
ATOM   6602  O   THR A 409     -37.578 -51.119 -21.906  1.00 20.030          O  
ATOM   6603  CB  THR A 409     -39.001 -48.691 -22.803  1.00 28.070          C  
ATOM   6604  OG1 THR A 409     -38.233 -48.408 -23.984  1.00 28.070          O  
ATOM   6605  CG2 THR A 409     -40.014 -47.573 -22.576  1.00 28.070          C  
ATOM   6606  H   THR A 409     -37.181 -46.958 -22.291  1.00 24.060          H  
ATOM   6607  HA  THR A 409     -38.664 -48.919 -20.703  1.00 24.060          H  
ATOM   6608  HB  THR A 409     -39.518 -49.641 -22.929  1.00 33.680          H  
ATOM   6609  HG1 THR A 409     -38.788 -48.540 -24.763  1.00 33.680          H  
ATOM   6610 1HG2 THR A 409     -40.683 -47.509 -23.432  1.00 33.680          H  
ATOM   6611 2HG2 THR A 409     -40.591 -47.787 -21.677  1.00 33.680          H  
ATOM   6612 3HG2 THR A 409     -39.498 -46.621 -22.450  1.00 33.680          H  
ATOM   6613  N   GLN A 410     -35.843 -49.716 -21.675  1.00 20.310          N  
ATOM   6614  CA  GLN A 410     -34.784 -50.703 -21.771  1.00 20.510          C  
ATOM   6615  C   GLN A 410     -33.802 -50.477 -20.629  1.00 20.450          C  
ATOM   6616  O   GLN A 410     -33.645 -49.354 -20.154  1.00 20.620          O  
ATOM   6617  CB  GLN A 410     -34.066 -50.593 -23.114  1.00 28.630          C  
ATOM   6618  CG  GLN A 410     -34.941 -50.865 -24.321  1.00 28.630          C  
ATOM   6619  CD  GLN A 410     -34.177 -50.715 -25.612  1.00 28.630          C  
ATOM   6620  OE1 GLN A 410     -33.293 -49.852 -25.712  1.00 28.630          O  
ATOM   6621  NE2 GLN A 410     -34.500 -51.539 -26.600  1.00 28.630          N  
ATOM   6622  H   GLN A 410     -35.598 -48.751 -21.528  1.00 24.370          H  
ATOM   6623  HA  GLN A 410     -35.210 -51.699 -21.667  1.00 24.610          H  
ATOM   6624 1HB  GLN A 410     -33.677 -49.593 -23.221  1.00 34.360          H  
ATOM   6625 2HB  GLN A 410     -33.219 -51.280 -23.136  1.00 34.360          H  
ATOM   6626 1HG  GLN A 410     -35.329 -51.880 -24.256  1.00 34.360          H  
ATOM   6627 2HG  GLN A 410     -35.766 -50.152 -24.330  1.00 34.360          H  
ATOM   6628 1HE2 GLN A 410     -34.023 -51.480 -27.478  1.00 34.360          H  
ATOM   6629 2HE2 GLN A 410     -35.223 -52.219 -26.470  1.00 34.360          H  
ATOM   6630  N   ILE A 411     -33.107 -51.520 -20.208  1.00 20.340          N  
ATOM   6631  CA  ILE A 411     -32.112 -51.344 -19.164  1.00 20.400          C  
ATOM   6632  C   ILE A 411     -30.724 -51.299 -19.780  1.00 20.830          C  
ATOM   6633  O   ILE A 411     -30.334 -52.195 -20.529  1.00 20.900          O  
ATOM   6634  CB  ILE A 411     -32.211 -52.469 -18.110  1.00 28.540          C  
ATOM   6635  CG1 ILE A 411     -33.684 -52.558 -17.544  1.00 28.540          C  
ATOM   6636  CG2 ILE A 411     -31.190 -52.236 -16.970  1.00 28.540          C  
ATOM   6637  CD1 ILE A 411     -34.233 -51.294 -16.874  1.00 28.540          C  
ATOM   6638  H   ILE A 411     -33.260 -52.431 -20.618  1.00 24.410          H  
ATOM   6639  HA  ILE A 411     -32.273 -50.389 -18.671  1.00 24.480          H  
ATOM   6640  HB  ILE A 411     -31.992 -53.425 -18.584  1.00 34.240          H  
ATOM   6641 1HG1 ILE A 411     -34.349 -52.813 -18.366  1.00 34.240          H  
ATOM   6642 2HG1 ILE A 411     -33.718 -53.365 -16.811  1.00 34.240          H  
ATOM   6643 1HG2 ILE A 411     -31.265 -53.047 -16.248  1.00 34.240          H  
ATOM   6644 2HG2 ILE A 411     -30.181 -52.221 -17.377  1.00 34.240          H  
ATOM   6645 3HG2 ILE A 411     -31.381 -51.295 -16.473  1.00 34.240          H  
ATOM   6646 1HD1 ILE A 411     -35.249 -51.487 -16.532  1.00 34.240          H  
ATOM   6647 2HD1 ILE A 411     -33.622 -51.032 -16.025  1.00 34.240          H  
ATOM   6648 3HD1 ILE A 411     -34.255 -50.464 -17.578  1.00 34.240          H  
ATOM   6649  N   ARG A 412     -30.005 -50.229 -19.476  1.00 21.240          N  
ATOM   6650  CA  ARG A 412     -28.661 -49.998 -19.970  1.00 21.800          C  
ATOM   6651  C   ARG A 412     -27.732 -51.078 -19.394  1.00 22.210          C  
ATOM   6652  O   ARG A 412     -27.953 -51.508 -18.264  1.00 21.980          O  
ATOM   6653  CB  ARG A 412     -28.178 -48.606 -19.546  1.00 30.300          C  
ATOM   6654  CG  ARG A 412     -26.823 -48.161 -20.101  1.00 30.300          C  
ATOM   6655  CD  ARG A 412     -26.424 -46.832 -19.609  1.00 30.300          C  
ATOM   6656  NE  ARG A 412     -25.156 -46.395 -20.197  1.00 30.300          N  
ATOM   6657  CZ  ARG A 412     -24.498 -45.251 -19.889  1.00 30.300          C  
ATOM   6658  NH1 ARG A 412     -24.976 -44.426 -18.980  1.00 30.300          N  
ATOM   6659  NH2 ARG A 412     -23.359 -44.963 -20.509  1.00 30.300          N  
ATOM   6660  H   ARG A 412     -30.427 -49.549 -18.864  1.00 25.490          H  
ATOM   6661  HA  ARG A 412     -28.699 -50.026 -21.049  1.00 26.160          H  
ATOM   6662 1HB  ARG A 412     -28.908 -47.867 -19.874  1.00 36.360          H  
ATOM   6663 2HB  ARG A 412     -28.127 -48.540 -18.478  1.00 36.360          H  
ATOM   6664 1HG  ARG A 412     -26.047 -48.855 -19.795  1.00 36.360          H  
ATOM   6665 2HG  ARG A 412     -26.869 -48.114 -21.185  1.00 36.360          H  
ATOM   6666 1HD  ARG A 412     -27.194 -46.095 -19.839  1.00 36.360          H  
ATOM   6667 2HD  ARG A 412     -26.290 -46.905 -18.533  1.00 36.360          H  
ATOM   6668  HE  ARG A 412     -24.744 -46.994 -20.898  1.00 36.360          H  
ATOM   6669 1HH1 ARG A 412     -25.857 -44.644 -18.481  1.00 36.360          H  
ATOM   6670 2HH1 ARG A 412     -24.481 -43.578 -18.756  1.00 36.360          H  
ATOM   6671 1HH2 ARG A 412     -22.989 -45.594 -21.207  1.00 36.360          H  
ATOM   6672 2HH2 ARG A 412     -22.861 -44.114 -20.287  1.00 36.360          H  
ATOM   6673  N   PRO A 413     -26.744 -51.589 -20.147  1.00 22.900          N  
ATOM   6674  CA  PRO A 413     -25.723 -52.501 -19.668  1.00 23.490          C  
ATOM   6675  C   PRO A 413     -24.961 -51.865 -18.524  1.00 23.770          C  
ATOM   6676  O   PRO A 413     -24.833 -50.642 -18.472  1.00 24.060          O  
ATOM   6677  CB  PRO A 413     -24.832 -52.706 -20.898  1.00 35.230          C  
ATOM   6678  CG  PRO A 413     -25.736 -52.425 -22.081  1.00 35.230          C  
ATOM   6679  CD  PRO A 413     -26.687 -51.346 -21.611  1.00 35.230          C  
ATOM   6680  HA  PRO A 413     -26.197 -53.445 -19.348  1.00 28.190          H  
ATOM   6681 1HB  PRO A 413     -23.967 -52.025 -20.845  1.00 42.280          H  
ATOM   6682 2HB  PRO A 413     -24.428 -53.728 -20.904  1.00 42.280          H  
ATOM   6683 1HG  PRO A 413     -25.137 -52.112 -22.951  1.00 42.280          H  
ATOM   6684 2HG  PRO A 413     -26.264 -53.345 -22.377  1.00 42.280          H  
ATOM   6685 1HD  PRO A 413     -26.292 -50.357 -21.850  1.00 42.280          H  
ATOM   6686 2HD  PRO A 413     -27.659 -51.551 -22.086  1.00 42.280          H  
ATOM   6687  N   MET A 414     -24.466 -52.686 -17.613  1.00 23.780          N  
ATOM   6688  CA  MET A 414     -23.693 -52.194 -16.481  1.00 24.120          C  
ATOM   6689  C   MET A 414     -22.321 -51.699 -16.895  1.00 24.430          C  
ATOM   6690  O   MET A 414     -21.658 -52.286 -17.751  1.00 24.880          O  
ATOM   6691  CB  MET A 414     -23.631 -53.271 -15.401  1.00 33.630          C  
ATOM   6692  CG  MET A 414     -22.892 -52.869 -14.148  1.00 33.630          C  
ATOM   6693  SD  MET A 414     -23.049 -54.052 -12.837  1.00 33.630          S  
ATOM   6694  CE  MET A 414     -24.607 -53.545 -12.087  1.00 33.630          C  
ATOM   6695  H   MET A 414     -24.621 -53.679 -17.710  1.00 28.540          H  
ATOM   6696  HA  MET A 414     -24.201 -51.332 -16.062  1.00 28.940          H  
ATOM   6697 1HB  MET A 414     -24.638 -53.563 -15.128  1.00 40.360          H  
ATOM   6698 2HB  MET A 414     -23.133 -54.153 -15.802  1.00 40.360          H  
ATOM   6699 1HG  MET A 414     -21.829 -52.734 -14.360  1.00 40.360          H  
ATOM   6700 2HG  MET A 414     -23.282 -51.938 -13.798  1.00 40.360          H  
ATOM   6701 1HE  MET A 414     -24.827 -54.206 -11.256  1.00 40.360          H  
ATOM   6702 2HE  MET A 414     -24.527 -52.525 -11.718  1.00 40.360          H  
ATOM   6703 3HE  MET A 414     -25.408 -53.610 -12.813  1.00 40.360          H  
ATOM   6704  N   LEU A 415     -21.917 -50.599 -16.273  1.00 24.260          N  
ATOM   6705  CA  LEU A 415     -20.647 -49.950 -16.486  1.00 24.540          C  
ATOM   6706  C   LEU A 415     -19.581 -50.439 -15.506  1.00 24.820          C  
ATOM   6707  O   LEU A 415     -19.820 -50.576 -14.298  1.00 24.530          O  
ATOM   6708  CB  LEU A 415     -20.864 -48.448 -16.309  1.00 34.240          C  
ATOM   6709  CG  LEU A 415     -21.877 -47.760 -17.246  1.00 34.240          C  
ATOM   6710  CD1 LEU A 415     -22.087 -46.325 -16.759  1.00 34.240          C  
ATOM   6711  CD2 LEU A 415     -21.345 -47.760 -18.687  1.00 34.240          C  
ATOM   6712  H   LEU A 415     -22.540 -50.174 -15.593  1.00 29.110          H  
ATOM   6713  HA  LEU A 415     -20.305 -50.174 -17.493  1.00 29.450          H  
ATOM   6714 1HB  LEU A 415     -21.167 -48.255 -15.279  1.00 41.090          H  
ATOM   6715 2HB  LEU A 415     -19.951 -47.982 -16.481  1.00 41.090          H  
ATOM   6716  HG  LEU A 415     -22.836 -48.286 -17.208  1.00 41.090          H  
ATOM   6717 1HD1 LEU A 415     -22.807 -45.824 -17.397  1.00 41.090          H  
ATOM   6718 2HD1 LEU A 415     -22.470 -46.354 -15.735  1.00 41.090          H  
ATOM   6719 3HD1 LEU A 415     -21.147 -45.783 -16.778  1.00 41.090          H  
ATOM   6720 1HD2 LEU A 415     -22.063 -47.267 -19.333  1.00 41.090          H  
ATOM   6721 2HD2 LEU A 415     -20.395 -47.231 -18.730  1.00 41.090          H  
ATOM   6722 3HD2 LEU A 415     -21.209 -48.782 -19.031  1.00 41.090          H  
ATOM   6723  N   GLU A 416     -18.368 -50.580 -16.031  1.00 25.460          N  
ATOM   6724  CA  GLU A 416     -17.176 -51.026 -15.310  1.00 25.860          C  
ATOM   6725  C   GLU A 416     -16.538 -49.983 -14.404  1.00 26.080          C  
ATOM   6726  O   GLU A 416     -16.830 -48.795 -14.500  1.00 26.220          O  
ATOM   6727  CB  GLU A 416     -16.127 -51.523 -16.304  1.00 36.040          C  
ATOM   6728  CG  GLU A 416     -16.520 -52.788 -17.045  1.00 36.040          C  
ATOM   6729  CD  GLU A 416     -16.579 -53.975 -16.126  1.00 36.040          C  
ATOM   6730  OE1 GLU A 416     -15.730 -54.072 -15.270  1.00 36.040          O  
ATOM   6731  OE2 GLU A 416     -17.465 -54.775 -16.266  1.00 36.040          O  
ATOM   6732  H   GLU A 416     -18.275 -50.411 -17.021  1.00 30.550          H  
ATOM   6733  HA  GLU A 416     -17.466 -51.868 -14.681  1.00 31.030          H  
ATOM   6734 1HB  GLU A 416     -15.938 -50.745 -17.042  1.00 43.250          H  
ATOM   6735 2HB  GLU A 416     -15.186 -51.708 -15.782  1.00 43.250          H  
ATOM   6736 1HG  GLU A 416     -17.498 -52.648 -17.504  1.00 43.250          H  
ATOM   6737 2HG  GLU A 416     -15.797 -52.980 -17.838  1.00 43.250          H  
ATOM   6738  N   ARG A 417     -15.704 -50.475 -13.493  1.00 26.210          N  
ATOM   6739  CA  ARG A 417     -14.946 -49.671 -12.545  1.00 26.520          C  
ATOM   6740  C   ARG A 417     -13.932 -48.772 -13.240  1.00 26.940          C  
ATOM   6741  O   ARG A 417     -13.285 -47.977 -12.560  1.00 27.190          O  
ATOM   6742  OXT ARG A 417     -13.433 -49.215 -14.275  1.00 39.780          O  
ATOM   6743  CB  ARG A 417     -14.179 -50.580 -11.597  1.00 35.620          C  
ATOM   6744  CG  ARG A 417     -15.036 -51.420 -10.713  1.00 35.620          C  
ATOM   6745  CD  ARG A 417     -14.270 -52.326  -9.850  1.00 35.620          C  
ATOM   6746  NE  ARG A 417     -15.154 -53.080  -8.957  1.00 35.620          N  
ATOM   6747  CZ  ARG A 417     -15.813 -54.230  -9.231  1.00 35.620          C  
ATOM   6748  NH1 ARG A 417     -15.685 -54.819 -10.408  1.00 35.620          N  
ATOM   6749  NH2 ARG A 417     -16.600 -54.772  -8.309  1.00 35.620          N  
ATOM   6750  H   ARG A 417     -15.561 -51.476 -13.485  1.00 31.450          H  
ATOM   6751  HA  ARG A 417     -15.646 -49.058 -11.974  1.00 31.820          H  
ATOM   6752 1HB  ARG A 417     -13.538 -51.245 -12.171  1.00 42.740          H  
ATOM   6753 2HB  ARG A 417     -13.538 -49.974 -10.959  1.00 42.740          H  
ATOM   6754 1HG  ARG A 417     -15.643 -50.786 -10.082  1.00 42.740          H  
ATOM   6755 2HG  ARG A 417     -15.660 -52.023 -11.334  1.00 42.740          H  
ATOM   6756 1HD  ARG A 417     -13.694 -53.024 -10.451  1.00 42.740          H  
ATOM   6757 2HD  ARG A 417     -13.592 -51.738  -9.232  1.00 42.740          H  
ATOM   6758  HE  ARG A 417     -15.277 -52.671  -8.030  1.00 42.740          H  
ATOM   6759 1HH1 ARG A 417     -15.091 -54.415 -11.116  1.00 42.740          H  
ATOM   6760 2HH1 ARG A 417     -16.183 -55.676 -10.602  1.00 42.740          H  
ATOM   6761 1HH2 ARG A 417     -16.733 -54.320  -7.388  1.00 42.740          H  
ATOM   6762 2HH2 ARG A 417     -17.095 -55.628  -8.502  1.00 42.740          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 -2401.89 272.56 1782.88 -153.159 52.3279 107.76 905.199 -968.847 -3.2878 -22.1129 -794.478 -101.892 -262.761 -58.4141 -69.8823 -54.548 0 15.198 33.7123 243.17 394.817 -57.8355 58.9735 -140.881 49.2705 334.673 -839.444
MET:NtermProteinFull_1 -7.7527 0.61531 3.25565 -0.25731 0.03341 0.14244 1.85737 -1.89866 -0 -0 -0.58692 1.17673 0 0 0 0 0 0.01006 0.50468 2.08639 0 0 0 0.60916 0 0.17751 -0.02688
ASP_2 -2.40913 0.19282 3.42408 -0.10698 0.00481 0.32308 1.16275 -1.40673 -0 -0 -1.35963 -0.44182 0 0 0 -0.5413 0 -0.03616 0.00141 0 1.77086 0.06463 0 -2.3716 -0.19692 0.3459 -1.57994
ALA_3 -3.30124 0.3243 3.19914 -0.02891 0.00556 0 1.11661 -1.76392 -0 -0 -0.42059 -0.42701 0 0 0 0 0 -0.08096 0 0 0 0.41256 0 1.8394 0.14664 0.27369 1.29527
GLN_4 -3.31232 0.29827 3.82003 -0.26132 0.04276 0.20597 1.98711 -1.75431 -0.02528 -0.15789 -1.89915 -0.4335 0 0 0 -0.88319 0 -0.05669 0.04664 0 2.77786 -0.24258 0 -0.18838 0.14877 0.18535 0.29816
LYS_5 -3.46417 0.37457 4.90277 -0.49299 0.10343 0.3165 1.9876 -2.04468 -0 -0 -3.32557 0.46337 0 0 -0.71527 -0.80039 0 -0.07035 0.11067 1.94173 0 -0.02468 0 -1.5107 -0.51806 0.29286 -2.47335
ASP_6 -5.9743 0.65087 7.47079 -0.11244 0.00993 0.34618 3.66067 -3.24798 -0 -0 -5.78726 -0.15719 0 0 0 -0.80039 0 -0.05852 0.02958 0 2.18454 -0.26034 0 -2.3716 -0.6685 0.5327 -4.55327
LEU_7 -7.85475 0.83129 4.98448 -0.49038 0.24279 0.12043 3.51185 -2.97667 -0 -0 -3.2275 0.21498 0 0 0 0 0 -0.00458 0.0306 0.27553 0 -0.2964 0 0.18072 -0.54423 0.48509 -4.51674
GLN_8 -3.23338 0.26021 3.76241 -0.41676 0.0613 0.33766 1.38955 -1.70424 -0.02593 -0.16544 -0.5255 -0.1093 0 0 -0.71527 0 0 -0.10812 0.02003 0 3.29502 -0.07627 0 -0.18838 -0.37813 0.27219 1.75165
LYS_9 -3.97315 0.34041 3.61887 -0.32562 0.04686 0.17766 1.64807 -1.64675 -0 -0 -1.6399 -0.17586 0 0 0 0 0 -0.04921 0.02683 1.78135 0 -0.13307 0 -1.5107 -0.43123 0.17129 -2.07416
PHE_10 -4.98929 0.4546 3.4018 -0.63969 0.04214 0.39424 1.64652 -1.97941 -0.03085 -0.13981 -0.52009 0.17653 0 0 0 0 0 0.02501 0.11491 0 2.09397 -0.17147 0 1.0402 -0.2049 0.30576 1.02016
ASP_11 -4.68 0.30726 5.41061 -0.12881 0.06167 0.40712 1.85645 -2.4432 -0.00891 -0.08257 -3.0375 -0.86727 0 0 0 0 0 -0.10708 0.02105 0 2.49149 -0.5626 0 -2.3716 -0.20939 0.42869 -3.51459
PHE_12 -9.92087 1.13007 2.3565 -0.55625 0.02546 0.19667 1.3957 -2.37252 -0.03085 -0.13981 -0.77931 0.14268 0 0 0 0 0 0.06892 0.52243 0 1.95159 -0.38419 0 1.0402 -0.3988 0.69577 -5.05661
THR_13 -5.06219 0.3505 4.0875 -0.16712 0.07882 0.05819 2.42203 -2.17314 -0.01724 -0.15342 -2.372 -0.39365 0 0 0 0 0 -0.05499 0.02788 0.19489 0 -0.2023 2.38828 -1.0874 -0.09828 0.6203 -1.55334
GLU_14 -5.09787 0.37573 4.21677 -0.2601 0.03188 0.30853 1.40319 -1.97541 -0 -0 -2.65579 -0.21916 0 0 0 -1.28947 0 -0.01899 0.18568 0 3.12742 0.04972 0 -2.7348 -0.01268 0.23249 -4.33286
GLU_15 -5.25892 0.40522 5.25801 -0.34566 0.05475 0.58054 2.65665 -2.32577 -0.0008 -0.00232 -3.28922 -0.93238 0 0 0 0 0 -0.00174 0.17746 0 2.9803 0.02694 0 -2.7348 -0.05626 0.24937 -2.55863
ILE_16 -6.12773 0.7238 2.80001 -0.47569 0.31075 0.09474 2.05556 -1.90413 -0 -0 -1.45658 0.20406 0 0 0 0 0 0.22259 0.10291 0.364 0 -0.43238 0 0.73287 -0.24187 0.57211 -2.455
ILE_17 -8.27191 1.81426 2.63692 -0.62589 0.4666 0.1873 2.46279 -2.34534 -0 -0 -0.813 0.23276 0 0 0 0 0 -0.11161 0.0434 1.25761 0 0.2478 0 0.73287 -0.32091 1.0714 -1.33494
GLN_18 -6.60321 1.46325 2.96737 -0.59614 0.21316 0.99651 1.52535 -2.28266 -0.02708 -0.25591 0.54679 -2.33633 0 0 0 0 0 -0.09418 0.06367 0 3.82199 -0.02039 0 -0.18838 -0.12167 0.8408 -0.08705
HIS_19 -4.2597 0.48226 3.70888 -0.66613 0.00751 0.74329 1.6055 -1.95967 -0.00983 -0.09201 -1.52394 -0.22307 0 0 0 0 0 -0.05128 0.00663 0 1.84203 0.1046 0 -0.45461 0.11402 0.3605 -0.26502
PHE_20 -8.68802 1.0905 1.33058 -0.57826 0.01561 0.12496 1.12969 -2.08923 -0 -0 -0.41157 -0.32064 0 0 0 0 0 -0.05897 0.05456 0 2.50561 -0.02301 0 1.0402 0.15165 0.76387 -3.96247
LYS_21 -6.71659 1.05432 6.80214 -0.64834 0.18467 0.5134 3.48284 -3.02286 -0 -0 -5.82603 0.37826 0 0 0 -0.73279 0 0.50207 0.22753 4.39916 0 0.1128 0 -1.5107 0.12806 0.93346 0.26145
ILE_22 -7.20912 1.09645 0.48503 -0.47572 0.40761 0.09074 0.88505 -1.49116 -0 -0 0.18896 0.53935 0 0 0 0 0 -0.06167 0.04222 0.55271 0 -0.14274 0 0.73287 -0.13383 0.69493 -3.79831
ASN_23 -5.50375 0.51498 3.82197 -0.18055 0.03494 0.33912 1.85302 -2.41768 -0.00714 -0.10361 -1.95762 -0.78129 0 0 -0.72466 0 0 0.14775 0.0051 0 3.54708 -0.67926 0 -0.93687 -0.41846 0.71967 -2.72728
SER_24 -5.19817 0.63898 5.40238 -0.0314 2e-05 0.05246 3.21008 -2.60054 -0 -0 -2.56949 -1.04825 0 0 0 0 0 0.06948 0.01577 1.07434 0 -0.0223 0.60005 -0.77834 -0.38733 0.50963 -1.06263
VAL_25 -3.95463 0.30807 1.28378 -0.37787 0.33799 0.09234 0.5559 -1.1646 -0 -0 -0.14714 -0.25042 0 0 0 0 0 -0.039 0 0.87626 0 -0.80544 0 1.9342 -0.4417 0.34327 -1.44898
ILE_26 -6.92136 1.27546 3.14548 -0.62355 0.43478 0.12387 2.95605 -2.30927 -0 -0 -1.99038 0.2683 0 0 0 0 0 -0.02464 0.02093 0.9705 0 -0.77123 0 0.73287 -0.36907 1.15249 -1.92877
PRO_27 -4.15534 0.5934 1.78387 -0.1112 0.00957 0.06997 0.43215 -0.83561 -0.03662 -0.12445 -0.00525 0.60914 0 0 0 0 0 -0.00561 0.00432 0.24792 0 0.04325 0 -2.4119 -0.00795 1.32058 -2.57975
VAL_28 -7.67937 1.40698 2.31911 -0.27333 0.19955 0.05598 1.32036 -2.10867 -0 -0 -0.27381 -0.22133 0 0 0 0 0 -0.04464 0.06019 0.56196 0 -0.68184 0 1.9342 0.01722 0.59235 -2.81509
ASP_29 -5.98304 0.57292 6.21135 -0.10922 0.00179 0.31337 2.92527 -2.86424 -0.06204 -0.31633 -6.62013 -0.69175 0 0 -0.39094 -0.65787 0 0.19839 0.05606 0 3.6551 -0.34215 0 -2.3716 -0.19133 0.43542 -6.23094
PHE_30 -10.1033 1.2505 3.54836 -0.51778 0.02176 0.15666 3.18808 -2.79324 -0 -0 -3.91479 0.03164 0 0 0 0 0 0.14696 0.66121 0 2.24449 -0.14929 0 1.0402 -0.14565 1.16504 -4.1692
TYR_31 -10.249 0.98896 4.12706 -0.57341 0.18648 0.28787 2.96839 -3.01385 -0.01372 -0.06844 -3.96734 -0.05542 0 0 0 0 0 0.20211 0.00922 0 2.28746 -0.36813 0.04873 1.2797 -0.18079 1.52623 -4.57791
ASN_32 -6.57163 0.5323 5.28237 -0.15919 0.00879 0.20915 2.87243 -2.79729 -0 -0 -2.62781 -0.61586 0 0 -0.98286 0 0 -0.02439 0.01958 0 2.22227 -0.27328 0 -0.93687 -0.113 0.75344 -3.20185
ARG_33 -6.84361 0.60734 7.07152 -0.7159 0.13963 0.43232 3.43907 -2.99942 -0 -0 -4.18655 0.16003 0 0 -0.98286 -0.94758 0 -0.09068 0.35017 3.44931 0 -0.15786 0 -1.2888 -0.30326 0.49168 -2.37547
ASN_34 -2.95738 0.32928 3.19855 -0.36194 0.12537 0.66751 1.43809 -1.53606 -0 -0 -0.31826 -1.04025 0 0 -0.67517 0 0 -0.05842 0.00412 0 2.48242 -0.51024 0 -0.93687 -0.67683 0.41007 -0.41601
GLY_35 -2.53318 0.27558 2.32295 -5e-05 0 0 0.93078 -1.29005 -0 -0 -0.90122 -0.37617 0 0 0 0 0 -0.09706 0 0 0 -1.48456 0 0.83697 -0.91259 0.29945 -2.92915
GLN_36 -4.74247 0.35146 5.38232 -0.66108 0.08479 0.42975 2.77931 -2.49452 -0 -0 -3.03262 -0.21307 0 0 -1.61016 0 0 0.05165 0.15379 0 2.91423 0.03598 0 -0.18838 -0.62684 0.37775 -1.0081
ILE_37 -7.9298 0.63719 3.04094 -0.46773 0.38055 0.09037 0.84692 -2.38644 -0 -0 -0.84731 0.38957 0 0 -0.93499 0 0 -0.08687 0.0205 0.38187 0 -0.46941 0 0.73287 -0.39497 0.52138 -6.47534
LEU_38 -6.9987 0.7369 2.59218 -0.48286 0.24388 0.10114 1.48345 -2.07135 -0.00572 -0.02715 -0.66517 0.18048 0 0 0 0 0 0.03623 0.27221 0.6466 0 -0.21765 0 0.18072 0.00073 0.5668 -3.42728
ILE_39 -8.27579 0.60362 3.24161 -0.59053 0.33473 0.10865 2.40218 -2.478 -0 -0 -2.2382 0.1401 0 0 0 0 0 -0.02632 0.01062 1.10523 0 -0.76026 0 0.73287 0.0831 0.55423 -5.05216
HIS_D_40 -6.7204 0.4862 6.82336 -0.43681 0.05596 0.53663 3.52033 -3.33387 -0.0154 -0.07496 -4.78143 0.11238 0 0 -0.89143 -0.65236 0 -0.02682 0.04691 0 2.67141 -0.07001 0 -0.45461 -0.13206 0.47238 -2.8646
LYS_41 -4.96127 0.55128 6.24871 -0.51708 0.15627 0.39791 2.16442 -2.52602 -0 -0 -4.16865 0.56615 0 0 -0.39094 -0.65787 0 -0.11292 0.25752 2.73591 0 -0.0074 0 -1.5107 -0.1705 0.67633 -1.26885
LYS_42 -3.04534 0.19833 2.82879 -0.32195 0.05542 0.19535 1.445 -1.45449 -0 -0 -2.15847 -0.38701 0 0 -0.42253 0 0 0.08193 0.00214 1.4642 0 0.21899 0 -1.5107 -0.03231 0.68881 -2.15382
GLU_43 -6.73909 0.53986 8.69324 -0.20232 0.01864 0.19858 5.20072 -3.7662 -0.00968 -0.04781 -6.74773 -0.1008 0 0 -0.89143 -1.27527 0 0.71597 0.21443 0 3.84295 -0.03737 0 -2.7348 0.02559 0.74839 -2.35413
ASN_44 -5.51989 0.67706 4.41121 -0.39432 0.09228 0.7027 2.46037 -2.27768 -0.03061 -0.11475 -1.45565 -0.6954 0 0 -1.5362 0 0 -0.02348 0.06689 0 2.19536 -0.14402 0 -0.93687 -0.11266 1.20522 -1.43045
ALA_45 -7.38929 0.80269 3.62278 -0.03069 0.04313 0 3.02458 -3.11554 -0.00389 -0.05733 -2.09998 -0.50539 0 0 0 0 0 -0.02458 0 0 0 0.41679 0 1.8394 0.45 0.91046 -2.11687
ASP_46 -3.98608 0.31543 5.17184 -0.19304 0.06223 0.61058 2.05414 -2.3671 -0.02807 -0.19097 -1.64706 -1.46689 0 0 -1.11367 0 0 -0.05616 0.03079 0 2.32901 -0.75479 0 -2.3716 0.46764 0.35839 -2.77537
GLY_47 -2.68459 0.22937 4.03886 -0.00018 0 0 2.26746 -1.92941 -0.00708 -0.10325 -1.1784 -0.28027 0 0 -0.72466 0 0 -0.23657 0 0 0 -1.34584 0 0.83697 0.02242 0.17965 -0.91552
ASP_48 -3.00944 0.64474 4.9066 -0.12189 0.02574 0.3845 2.75611 -2.19556 -0 -0 -5.12478 -0.30468 0 0 0 0 0 -0.10304 0 0 1.80716 -0.00633 0 -2.3716 -0.1641 0.31871 -2.55786
ASP_49 -6.02213 0.68265 7.27932 -0.11147 0.01714 0.34914 2.81387 -3.2459 -0.03123 -0.19659 -2.75851 -0.34161 0 0 0 0 0 -0.01528 0.17203 0 1.84313 -0.01709 0 -2.3716 -0.16908 0.48241 -1.64079
ILE_50 -9.13839 1.81493 3.35828 -0.74176 0.46463 0.27656 2.44811 -2.97767 -0 -0 -1.62438 0.35382 0 0 0 0 0 0.03598 0.10692 0.80635 0 0.22753 0 0.73287 -0.14403 0.6809 -3.31935
THR_51 -4.65153 0.81662 3.73582 -0.13073 0.04537 0.0607 2.10791 -2.14207 -0.01283 -0.07133 -2.12703 -0.16851 0 0 0 0 0 -0.10979 0.00225 0.08723 0 0.17109 4.1193 -1.0874 0.02066 0.65648 1.32221
LYS_52 -4.93326 0.33493 6.20602 -0.31514 0.04305 0.15437 2.6613 -2.45074 -0.03061 -0.11475 -3.6282 0.00347 0 0 0 -0.62291 0 -0.00358 0.04942 1.68235 0 -0.08345 0 -1.5107 -0.14909 0.42424 -2.28324
LEU_53 -7.00053 1.30286 0.49375 -0.54662 0.3516 0.18472 0.90136 -1.42012 -0.0345 -0.17432 -0.95995 0.06984 0 0 0 0 0 0.06322 0.19841 0.45238 0 0.14077 0 0.18072 -0.27851 0.72717 -5.34777
LEU_54 -7.2863 1.7953 2.93446 -0.48425 0.35595 0.08971 1.38771 -2.14167 -0.01283 -0.07133 -0.53326 0.27279 0 0 0 0 0 0.21433 0.40051 0.40729 0 -0.36764 0 0.18072 -0.16476 1.11182 -1.91145
ARG_55 -5.1807 0.18747 5.82933 -0.8091 0.19654 0.50174 1.86023 -2.53232 -0 -0 -1.35392 -0.08464 0 0 -0.57177 0 0 -0.01296 0.1478 2.56973 0 -0.15905 0 -1.2888 -0.27714 0.82642 -0.15111
PHE_56 -6.71454 1.44285 1.73619 -0.81176 0.03473 0.40549 0.90147 -1.80363 -0.05547 -0.32234 -1.26882 0.05052 0 0 0 0 0 -0.04096 0.21798 0 3.69611 0.01122 0 1.0402 -0.25197 0.6629 -1.06982
GLU_57 -1.82585 0.21855 2.29416 -0.19176 0.03035 0.27032 0.49257 -1.00143 -0.03796 -0.27284 0.10217 -0.59825 0 0 0 0 0 0.04052 0.00492 0 2.50521 0.06073 0 -2.7348 1.12603 0.58104 1.06368
SER_58 -3.10971 0.41789 2.91494 -0.02246 0 0.01895 1.20614 -1.4625 -0.01792 -0.20155 -1.2713 -0.12723 0 0 0 0 0 0.12285 0.05315 0.76566 0 -0.23361 0.65766 -0.77834 0.94524 0.30141 0.17927
GLN_59 -2.29849 0.04684 2.25951 -0.64033 0.32561 1.07273 1.04559 -1.1538 -0.03205 -0.32066 -0.96468 -2.35935 0 0 0 0 0 0.02357 0.06356 0 4.43391 -0.24318 0 -0.18838 -0.48072 0.38891 0.97861
GLY_60 -3.37153 0.47781 2.0437 -0.00091 0 0 0.76938 -1.31584 -0.02071 -0.17918 -0.4806 -0.30645 0 0 0 0 0 -0.05985 0 0 0 -0.80112 0 0.83697 0.13064 0.95629 -1.3214
ILE_61 -8.57315 0.77039 2.27463 -0.52362 0.30285 0.13057 2.26225 -2.17361 -0 -0 -2.39369 -0.22222 0 0 0 0 0 0.3229 0.32894 0.44543 0 -0.17357 0 0.73287 0.19586 1.15255 -5.14061
TYR_62 -12.4483 1.4901 5.53857 -0.72411 0.20113 0.41511 3.46261 -3.45281 -0 -0 -3.77394 -0.08441 0 0 0 0 0 0.06088 0.11028 0 1.88726 -0.41725 0.01574 1.2797 -0.29307 1.0173 -5.71524
PHE_63 -10.9055 1.64517 3.72234 -1.19927 0.17813 0.67291 2.77185 -3.01099 -0.01644 -0.1511 -3.35437 -0.10143 0 0 0 0 0 0.02407 0.11754 0 1.65121 -0.49645 0 1.0402 -0.29545 0.94511 -6.76245
LEU_64 -5.82521 0.63898 3.42111 -0.46634 0.25784 0.08759 1.99292 -2.22493 -0.02648 -0.20016 -1.6885 0.25262 0 0 0 0 0 0.17032 0.08131 0.76396 0 -0.16009 0 0.18072 -0.38286 0.65729 -2.46994
LYS_65 -5.19525 0.50708 5.80439 -0.41523 0.08069 0.20974 2.13734 -2.48418 -0.00078 -0.00952 -3.17753 0.09962 0 0 0 0 0 -0.13914 0.01777 1.53361 0 -0.04401 0 -1.5107 -0.46715 0.46502 -2.5882
SER_66 -2.12877 0.27598 2.50385 -0.02901 0.00039 0.04664 0.89555 -1.09392 -0.00891 -0.08257 0.12945 -0.97637 0 0 0 0 0 -0.08517 0.01156 0.15693 0 -0.29279 0.61743 -0.77834 -0.52249 0.24852 -1.11205
GLU_67 -6.4652 0.70257 7.09339 -0.22619 0.05227 0.34519 4.01418 -3.09871 -0.03635 -0.20421 -4.78092 -0.59782 0 0 0 -0.7352 0 -0.06248 0.05603 0 3.53693 0.25309 0 -2.7348 -0.23625 0.263 -2.86148
PHE_68 -5.77174 0.66683 4.88264 -0.98802 0.1848 0.3455 2.56636 -2.51433 -0 -0 -2.04242 -0.57032 0 0 0 0 0 -0.07206 0.19301 0 2.5418 0.24846 0 1.0402 -0.02017 0.3303 1.02083
GLU_69 -4.00547 0.4405 3.8089 -0.22189 0.03194 0.31645 1.23616 -1.9161 -0.00014 -0.00197 -1.08751 -0.60885 0 0 0 0 0 -0.06285 0.00013 0 3.01822 -0.34055 0 -2.7348 -0.42009 0.20562 -2.34229
LYS_70 -6.08816 0.42956 6.30041 -0.30136 0.02924 0.13713 2.81139 -2.66895 -0.03227 -0.09796 -3.50736 -0.05083 0 0 0 -0.7352 0 0.02321 0.08914 1.87177 0 -0.10361 0 -1.5107 -0.44768 0.22854 -3.6237
ILE_71 -7.2133 0.73424 3.53158 -0.67331 0.53349 0.15131 2.07497 -2.41378 -0.00577 -0.03971 -1.79931 0.31994 0 0 0 0 0 0.01525 0.01596 0.57491 0 -0.44211 0 0.73287 -0.11898 0.52178 -3.49996
SER_72 -4.53152 0.28231 5.45086 -0.02291 0 0.02171 2.65931 -2.62934 -2e-05 -0.00011 -2.28765 -0.34763 0 0 0 0 0 0.01388 0.01874 0.48905 0 0.30274 0.60091 -0.77834 -0.01352 0.53996 -0.23158
GLY_73 -3.50755 0.15551 4.40475 -4e-05 0 0 2.12287 -2.21547 -0.01313 -0.13119 -2.55848 -0.43098 0 0 0 0 0 0.06957 0 0 0 0.4915 0 0.83697 0.23395 0.31036 -0.23136
GLY_74 -3.08606 0.22012 4.46456 -5e-05 0 0 2.04847 -2.16127 -0 -0 -1.20988 -0.4104 0 0 0 0 0 -0.08942 0 0 0 0.14027 0 0.83697 0.84375 0.18879 1.78587
LYS_75 -4.14486 0.32877 6.02182 -0.73867 0.15431 0.63058 2.26362 -2.63305 -0 -0 -3.82735 -0.24965 0 0 0 0 0 0.02105 0.04423 2.80925 0 -0.03294 0 -1.5107 0.33876 0.2993 -0.22555
GLN_76 -4.32694 0.35417 4.97215 -0.26792 0.06061 0.21192 2.38947 -2.35113 -0.01313 -0.13119 -2.64439 -0.51617 0 0 0 0 0 0.01367 0.07518 0 2.7159 -0.09852 0 -0.18838 -0.37885 0.48068 0.35713
GLY_77 -3.82214 0.36517 4.66593 -4e-05 0 0 2.38397 -2.27397 -2e-05 -0.00011 -2.42173 -0.42888 0 0 0 0 0 -0.01855 0 0 0 0.40139 0 0.83697 -0.00194 0.39479 0.08082
ASP_78 -5.5347 0.85655 8.18743 -0.12172 0.03428 0.38561 4.48854 -3.51392 -0 -0 -7.25485 -0.36313 0 0 0 -1.43515 0 -0.05041 0.15998 0 1.78753 -0.0256 0 -2.3716 -0.0863 0.73918 -4.11829
GLY_79 -3.21646 0.67717 4.36257 -5e-05 0 0 2.42645 -2.12609 -0 -0 -1.55578 -0.38774 0 0 0 0 0 0.43871 0 0 0 -0.19845 0 0.83697 5.51054 1.14445 7.9123
PRO_80 -4.50838 0.59761 3.58577 -0.06852 0 0.04279 1.8345 -1.76649 -0 -0 -0.93574 0.60723 0 0 -1.07046 0 0 -0.11672 0.04429 0.18997 0 -0.47215 0 -2.4119 5.80599 0.98648 2.34428
ASN_81 -5.09365 0.58171 5.95208 -0.16575 0.01813 0.23413 2.7009 -2.92083 -0 -0 -1.93861 -0.27955 0 0 0 -0.70236 0 -0.00443 0.01522 0 1.7534 0.47721 0 -0.93687 0.52057 0.61782 0.82911
ASN_82 -4.32823 0.25748 4.21319 -0.3875 0.02019 0.73729 2.38352 -2.21592 -0 -0 -2.48713 -0.30472 0 0 0 -0.57338 0 -0.1024 0.00105 0 3.62459 0.17416 0 -0.93687 0.44971 0.48103 1.00607
VAL_83 -3.76697 0.40407 2.63011 -0.31898 0.22445 0.06991 1.15228 -1.73813 -0 -0 -0.62924 -0.1496 0 0 0 0 0 -0.05974 0.02496 0.13423 0 0.37579 0 1.9342 0.01453 0.54809 0.84998
ASN_84 -3.47144 0.21885 3.92989 -0.20279 0.07277 0.33543 1.71055 -1.98331 -0 -0 -1.89828 -0.71271 0 0 -1.07046 0 0 -0.01254 0.1114 0 2.18782 -0.70857 0 -0.93687 0.23009 0.5392 -1.66097
GLY_85 -2.47365 0.39548 1.91802 -0.00026 0 0 0.52549 -1.10872 -0 -0 -0.72291 -0.15613 0 0 -0.45257 0 0 -0.09367 0 0 0 -0.84684 0 0.83697 0.22317 0.31059 -1.64503
ARG_86 -2.2123 0.09938 2.85639 -0.95058 0.22326 0.74348 0.62539 -1.18838 -0.02555 -0.1455 -0.64183 -0.07074 0 0 -0.45257 0 0 0.04306 0.04043 1.90138 0 -0.26859 0 -1.2888 0.61148 0.3426 0.24204
ASP_87 -3.48443 0.33761 5.48824 -0.2257 0.04384 0.78827 3.34228 -2.35372 -0.02555 -0.1455 -4.84516 -0.81128 0 0 -0.67305 -0.67069 0 -0.01919 0.01432 0 2.77581 -0.32457 0 -2.3716 0.71427 0.37291 -2.07289
VAL_88 -6.20574 1.07277 3.20797 -0.37083 0.40696 0.0885 2.75542 -2.38876 -0 -0 -0.85002 -0.12738 0 0 0 0 0 -0.16494 0.05627 0.61789 0 0.33149 0 1.9342 0.15793 0.49904 1.02078
SER_89 -4.44405 0.44288 5.80049 -0.03598 0 0.04491 2.785 -2.64929 -0.01429 -0.08773 -3.93523 -0.53633 0 0 -0.67305 -0.67069 0 0.07597 0.00516 0.22395 0 0.0329 1.76693 -0.77834 -0.25374 0.52774 -2.37278
PHE_90 -7.90672 1.39685 5.56201 -0.7876 0.03455 0.19976 3.59701 -3.49684 -0 -0 -2.3118 -0.10808 0 0 0 0 0 -0.02552 0.00012 0 2.05777 -0.19864 0 1.0402 -0.22658 0.54494 -0.62859
ALA_91 -4.45563 0.21636 3.77735 -0.02232 0 0 1.98549 -2.33709 -0 -0 -0.22487 -0.38533 0 0 0 0 0 0.02005 0 0 0 -0.41766 0 1.8394 -0.17279 0.5636 0.38657
LYS_92 -8.76323 0.71203 10.0694 -0.5154 0.19193 0.31351 4.60785 -4.31326 -0.01752 -0.07037 -7.09245 0.15289 0 0 0 -1.48285 0 0.07231 0.16843 2.21845 0 -0.06876 0 -1.5107 -0.32974 0.44783 -5.2097
LEU_93 -6.44866 0.62087 4.7265 -0.49155 0.28603 0.11443 3.08306 -2.79687 -0 -0 -2.62969 0.24758 0 0 0 0 0 -0.02139 0.03862 0.27291 0 -0.3057 0 0.18072 -0.26023 0.50292 -2.88044
VAL_94 -7.37169 0.97908 5.05955 -0.33135 0.33361 0.07743 2.81565 -3.15058 -0.0204 -0.15948 -3.08269 -0.55107 0 0 0 0 0 -0.13445 0.12131 1.47572 0 0.47508 0 1.9342 -0.2478 0.67862 -1.09925
ASN_95 -8.05505 0.75005 6.97574 -0.19466 0.03218 0.28345 3.56393 -3.67608 -0 -0 -2.97878 -0.34966 0 0 0 0 0 0.0069 0.00876 0 1.64695 0.24649 0 -0.93687 -0.0612 0.7189 -2.01894
ALA_96 -5.64138 0.60639 3.95321 -0.02275 0 0 2.89017 -2.54435 -0.01752 -0.07037 -1.83726 -0.37301 0 0 0 0 0 -0.03797 0 0 0 0.00521 0 1.8394 -0.0567 0.38438 -0.92254
GLU_97 -6.42365 0.25074 7.15349 -0.21878 0.03411 0.30836 2.8508 -3.24375 -0.0204 -0.15948 -2.38402 -0.61882 0 0 0 -0.57338 0 0.00943 0.00794 0 3.06095 -0.16323 0 -2.7348 -0.2575 0.34859 -2.77342
LEU_98 -6.9069 0.72881 3.99912 -0.52774 0.24091 0.11922 2.7099 -2.64783 -0 -0 -2.53416 0.06045 0 0 0 0 0 -0.0008 0.10829 3.31641 0 -0.26894 0 0.18072 -0.33126 0.34802 -1.40579
THR_99 -6.80093 0.35443 5.34414 -0.21127 0.17833 0.07745 3.31221 -2.94926 -0.00583 -0.03571 -3.47149 -0.1382 0 0 0 0 0 0.01199 0.00019 0.08509 0 0.00334 2.27021 -1.0874 -0.09775 0.29614 -2.86431
VAL_100 -7.54377 0.98535 4.81965 -0.31983 0.24161 0.07295 3.11948 -3.21074 -0.00573 -0.03327 -2.56323 -0.15473 0 0 0 0 0 -0.05417 0.03966 0.04487 0 -0.36888 0 1.9342 0.0318 0.49352 -2.47124
ASP_101 -4.4517 0.28594 6.76628 -0.10273 0.01015 0.3134 2.66769 -3.04678 -0 -0 -4.6646 -0.32057 0 0 0 0 0 0.05041 0.14273 0 1.78186 0.21918 0 -2.3716 -0.10646 0.52113 -2.30565
LEU_102 -7.07148 0.54044 4.04852 -0.62092 0.36599 0.22123 2.70702 -2.87825 -0 -0 -2.28806 -0.14583 0 0 0 0 0 0.00133 0.01337 1.13496 0 -0.17685 0 0.18072 -0.01266 0.45663 -3.52382
ALA_103 -5.88834 0.44384 3.49775 -0.02255 0 0 2.76304 -2.70987 -0 -0 -2.43718 -0.33154 0 0 0 0 0 -0.04182 0 0 0 -0.23363 0 1.8394 -0.10308 0.44275 -2.78122
LYS_104 -6.18561 0.33099 6.01538 -0.40436 0.04987 0.21403 2.66195 -2.84885 -0 -0 -3.0082 -0.14055 0 0 0 0 0 -0.00983 0.04458 2.17227 0 0.00546 0 -1.5107 -0.26378 0.30631 -2.57106
ASN_105 -6.65507 0.40816 6.25915 -0.18118 0.03043 0.27088 2.9674 -3.2802 -0.00574 -0.03329 -2.92478 -0.28445 0 0 0 -0.545 0 0.02086 0.00437 0 1.45869 0.4848 0 -0.93687 0.0476 0.26419 -2.63003
ALA_106 -5.01132 0.21006 4.06464 -0.021 0 0 2.60564 -2.59889 -0.00814 -0.05027 -2.64848 -0.34841 0 0 0 0 0 -0.01326 0 0 0 -0.18436 0 1.8394 -0.06315 0.21616 -2.01138
SER_107 -4.56665 0.23518 5.06282 -0.02642 0 0.06117 2.38524 -2.51134 -0.01144 -0.12838 -2.60939 -0.64663 0 0 0 0 0 0.00775 0.00189 0.59231 0 0.35586 0.60002 -0.77834 0.01746 0.22837 -1.73051
ASN_108 -5.5707 0.42649 5.45834 -0.1839 0.05599 0.27825 2.56517 -2.84143 -0.00397 -0.0888 -1.56603 -0.29879 0 0 0 0 0 -0.03397 0.16922 0 1.47589 0.53971 0 -0.93687 0.33576 0.35623 0.13658
PHE_109 -9.11263 1.43595 2.53722 -1.03066 0.24786 0.39807 2.08212 -2.51661 -0 -0 -1.41413 0.02594 0 0 0 0 0 0.0125 0.04987 0 1.8439 -0.52336 0 1.0402 0.25592 0.50647 -4.16137
LEU_110 -5.49441 0.48185 4.0928 -0.62795 0.2156 0.20917 1.3663 -2.38248 -0 -0 -1.28263 -0.06133 0 0 0 0 0 0.00141 0.39067 1.3237 0 -0.19385 0 0.18072 0.15246 0.5619 -1.06607
SER_111 -3.10607 0.12548 3.93808 -0.02975 0 0.0678 1.53772 -1.78265 -0.01282 -0.07994 -1.31548 -0.54942 0 0 0 0 0 0.04145 0.01751 0.73301 0 0.33073 0.67167 -0.77834 0.16689 0.4172 0.39307
GLU_112 -6.61756 0.59837 6.34994 -0.38461 0.04826 0.76791 2.74881 -2.96372 -0.01214 -0.06925 -3.91898 -0.29764 0 0 0 0 0 0.02717 0.09621 0 2.72398 0.08046 0 -2.7348 -0.0333 0.51441 -3.07649
LEU_113 -6.37782 0.91405 1.81091 -0.71301 0.25969 0.31674 1.54961 -1.8629 -0 -0 -0.13279 0.0862 0 0 0 0 0 -0.02176 0.12418 0.83945 0 -0.17231 0 0.18072 -0.14891 0.64081 -2.70713
LYS_114 -2.52027 0.21689 1.91105 -0.4615 0.07066 0.31198 0.04945 -0.87716 -0 -0 0.1663 0.04318 0 0 0 0 0 0.00344 0.00253 2.28791 0 -0.04707 0 -1.5107 -0.2366 0.3892 -0.20069
LYS_115 -3.86061 0.2275 3.90456 -0.30825 0.03654 0.15979 1.51259 -1.54751 -0 -0 -1.43869 -0.17145 0 0 0 0 0 0.02118 0.00859 1.80649 0 -0.24932 0 -1.5107 -0.11019 0.46589 -1.0536
PHE_116 -7.50611 1.22752 3.04695 -0.49711 0.03468 0.20303 1.63914 -2.08129 -0 -0 -1.43077 -0.1535 0 0 0 0 0 0.02774 0.00409 0 3.18282 0.19912 0 1.0402 0.16045 1.93774 1.03471
PRO_117 -2.14409 0.33263 0.96183 -0.18441 0.0687 0.13097 0.31542 -0.43293 -0 -0 0.29541 0.06102 0 0 0 0 0 0.44906 0.01958 0.117 0 -0.75996 0 -2.4119 0.47556 1.89168 -0.81442
LEU_118 -4.44705 0.75837 1.82373 -0.45961 0.16107 0.07971 0.7018 -1.09309 -0 -0 -0.99674 0.05902 0 0 0 0 0 0.19399 0.07237 0.68742 0 0.21238 0 0.18072 0.50563 0.57891 -0.98138
HIS_119 -3.80624 0.46589 4.64212 -0.50589 0.07998 0.35783 2.35078 -2.15327 -0 -0 -1.984 -1.12703 0 0 -1.16443 0 0 -0.00291 0.03472 0 1.80838 -0.04793 0 -0.45461 -0.17888 0.45017 -1.23531
GLY_120 -2.69412 0.48822 3.1545 -4e-05 0 0 1.61878 -1.52385 -0.00174 -0.01309 -0.54563 -0.41302 0 0 0 0 0 -0.22626 0 0 0 0.33948 0 0.83697 0.09481 0.34398 1.45897
ASN_121 -5.31282 0.75832 5.92354 -0.17848 0.01742 0.27589 2.68703 -2.74225 -0.00064 -0.00236 -2.24659 -0.42207 0 0 -1.16443 0 0 -0.1596 0.00123 0 1.57394 0.24668 0 -0.93687 0.47506 0.34124 -0.86578
GLN_122 -4.971 0.79245 4.33987 -0.83728 0.1395 0.90508 2.31959 -2.13417 -0.01984 -0.07648 -2.23445 -0.92332 0 0 0 0 0 -0.01634 0.16533 0 3.26002 -0.14666 0 -0.18838 0.07139 0.26158 0.70689
LEU_123 -7.33244 1.16004 2.90578 -0.70842 0.18212 0.30622 2.90558 -2.39025 -0.01039 -0.08211 -2.393 0.0419 0 0 0 0 0 -0.04909 0.21614 0.97639 0 -0.1927 0 0.18072 -0.12974 0.40619 -4.00706
ARG_124 -6.24401 0.54226 7.37548 -0.46205 0.05825 0.24825 3.82213 -3.2359 -0.01558 -0.1367 -4.83661 0.32711 0 0 0 -1.11072 0 -0.06916 0.28782 2.13094 0 -0.11534 0 -1.2888 -0.30968 0.58111 -2.45121
HIS_125 -5.55185 0.60299 5.38594 -0.67208 0.00902 0.71855 2.48345 -2.71516 -0.00064 -0.00236 -2.42274 -0.25886 0 0 0 -0.545 0 -0.04564 0.02304 0 1.83567 0.05836 0 -0.45461 -0.34809 0.49726 -1.40275
LEU_126 -8.42604 0.73933 4.06308 -0.66988 0.36681 0.17488 2.73608 -2.79065 -0.01984 -0.07648 -1.72118 0.27804 0 0 0 0 0 0.05511 0.17438 2.62663 0 -0.27452 0 0.18072 -0.17599 0.39965 -2.35985
ASN_127 -5.51621 0.24205 5.46148 -0.33223 0.00805 0.64761 2.43739 -2.6068 -0.01384 -0.12361 -1.53337 -0.16697 0 0 0 0 0 0.0653 0.00536 0 2.7114 0.53912 0 -0.93687 0.02622 0.30056 1.21464
LYS_128 -4.28626 0.24867 5.26891 -0.30065 0.02622 0.13231 2.21807 -2.41121 -0 -0 -2.18721 -0.01809 0 0 0 0 0 0.06751 0.0213 1.74667 0 0.0019 0 -1.5107 -0.10094 0.23766 -0.84582
SER_129 -4.36231 0.22432 5.33409 -0.02854 0 0.06571 2.47902 -2.45902 -0 -2e-05 -1.83232 -0.58742 0 0 0 0 0 0.06013 0.00019 0.74957 0 0.33366 0.60413 -0.77834 -0.13334 0.21717 -0.11331
ILE_130 -10.2995 1.56317 5.14537 -0.51363 0.33058 0.09723 2.97777 -3.25806 -0.00776 -0.05298 -1.95801 0.20793 0 0 0 0 0 -0.029 0.05394 0.47553 0 -0.40404 0 0.73287 0.16505 0.69975 -4.0738
ASP_131 -4.35388 0.20843 5.25807 -0.20144 0.00112 0.65695 2.30647 -2.44226 -0.00243 -0.03992 -2.1694 -0.17002 0 0 0 0 0 0.02996 0.00774 0 3.23076 0.21417 0 -2.3716 0.10503 0.74697 1.01472
GLY_132 -3.45014 0.23215 4.9318 -5e-05 0 0 2.11317 -2.34756 -3e-05 -0.00024 -1.87212 -0.3929 0 0 0 0 0 -0.09141 0 0 0 0.14506 0 0.83697 0.60589 0.19649 0.90708
ILE_133 -6.62502 0.66309 4.19092 -0.67063 0.58344 0.15378 2.53465 -2.48448 -0 -0 -2.92196 0.19545 0 0 0 0 0 -0.01818 0.0221 0.5568 0 -0.36482 0 0.73287 0.57737 0.4129 -2.4617
LEU_134 -9.08171 0.78805 4.4985 -0.50593 0.23817 0.11431 2.63553 -2.92494 -0 -0 -2.86635 0.26608 0 0 0 0 0 -0.04381 0.03092 0.37051 0 -0.26664 0 0.18072 -0.16605 0.63598 -6.09666
GLU_135 -4.084 0.17112 6.32586 -0.5491 0.09118 0.98753 3.06684 -2.75635 -0.00969 -0.08858 -4.43974 -0.72166 0 0 0 -0.72671 0 0.00416 0.34116 0 3.29203 -0.18704 0 -2.7348 -0.24804 0.42428 -1.84154
ASP_136 -4.4977 0.11046 5.69164 -0.10411 0.00479 0.31322 2.3872 -2.61093 -0.01365 -0.15944 -2.10116 -0.361 0 0 0 0 0 -0.03506 0.02338 0 1.72739 0.20202 0 -2.3716 -0.23642 0.31035 -1.72061
PHE_137 -9.1392 0.94529 4.52719 -0.94502 0.07883 0.3294 2.4782 -2.99136 -3e-05 -0.00024 -1.66665 0.00941 0 0 0 0 0 0.00653 0.2301 0 1.85481 -0.36191 0 1.0402 -0.12674 0.37795 -3.35324
LYS_138 -4.20929 0.25109 3.90607 -0.45489 0.12489 0.27737 1.24891 -1.86973 -0 -0 -0.54275 -0.18523 0 0 0 0 0 -0.03682 0.00682 2.02153 0 0.02059 0 -1.5107 -0.14312 0.3517 -0.74356
SER_139 -2.77078 0.18209 3.25396 -0.0267 0 0.06211 1.21204 -1.45853 -0 -0 -0.85961 -0.60565 0 0 0 0 0 0.11917 0.00098 0.59029 0 0.36045 0.60046 -0.77834 0.03249 0.18626 0.1007
THR_140 -4.855 0.87462 4.18944 -0.1985 0.28149 0.08605 2.57148 -2.27489 -0.01314 -0.1551 -1.49612 -0.52716 0 0 0 0 0 -0.03001 0.00586 0.26835 0 0.26226 2.30647 -1.0874 0.47361 0.86593 1.54823
PRO_141 -5.85857 0.90661 3.0859 -0.07052 0 0.04392 1.87953 -1.57565 -0.00628 -0.03497 -0.78024 0.59417 0 0 0 0 0 -0.09466 0.01772 0.43617 0 -0.52115 0 -2.4119 0.09183 1.12333 -3.17477
ASP_142 -6.26409 0.84291 6.33193 -0.27798 0.01644 0.89772 3.40405 -3.00363 -0 -0 -5.95776 0.29981 0 0 0 -0.70437 0 -0.20545 0.01302 0 3.83684 0.04082 0 -2.3716 0.04869 0.49755 -2.55509
MET_143 -7.49212 0.87396 5.06767 -0.68886 0.12669 0.30723 3.00381 -2.70177 -0.02388 -0.11587 -2.10141 -0.08014 0 0 0 0 0 -0.09392 0.00745 2.5035 0 -0.10253 0 0.60916 0.11968 0.38282 -0.39852
GLU_144 -6.99144 0.88961 7.20958 -0.37283 0.09871 0.48274 3.63651 -3.3933 -0 -0 -4.6331 -0.69796 0 0 0 -1.8263 0 -0.02803 0.12378 0 3.51132 -0.29941 0 -2.7348 -0.45284 0.32727 -5.15047
THR_145 -5.76123 0.27429 5.08213 -0.18773 0.09209 0.06663 2.37767 -2.59031 -0.00628 -0.03497 -2.05189 -0.11701 0 0 0 0 0 -0.03412 0.0314 0.15148 0 0.02039 2.31021 -1.0874 -0.07468 0.33387 -1.20545
GLY_146 -4.37115 0.41776 4.53184 -4e-05 0 0 2.03127 -2.39915 -0 -0 -1.49611 -0.38125 0 0 0 0 0 -0.06356 0 0 0 0.07393 0 0.83697 0.89499 0.32689 0.40237
LEU_147 -7.36746 0.29246 4.79777 -0.46767 0.18605 0.10363 2.97347 -2.86561 -0.00583 -0.03571 -2.56571 0.24653 0 0 0 0 0 -0.00398 0.05741 0.33207 0 -0.27157 0 0.18072 0.47399 0.28591 -3.65353
VAL_148 -6.15407 0.71152 4.57512 -0.31228 0.20784 0.0715 2.39884 -2.65068 -0.02388 -0.11587 -1.15395 -0.21295 0 0 0 0 0 -0.06955 0.00308 0.11373 0 -0.3443 0 1.9342 -0.20675 0.39148 -0.83694
ASN_149 -7.93951 0.60788 6.55682 -0.17391 0.0386 0.26406 2.84416 -3.53406 -0 -0 -2.58957 -0.31312 0 0 0 -0.31498 0 0.02383 0 0 1.45808 0.28228 0 -0.93687 -0.03959 0.55306 -3.21284
ILE_150 -9.11346 0.87557 3.68009 -0.62473 0.43192 0.15075 3.00104 -2.8198 -0.00131 -0.01262 -3.11551 0.03779 0 0 0 0 0 -0.05409 0.19645 3.29233 0 -0.47049 0 0.73287 0.01185 0.71148 -3.0899
ILE_151 -8.84231 1.84669 4.8014 -0.50573 0.30483 0.0922 3.20147 -3.03843 -0.00058 -0.00216 -1.57852 0.45482 0 0 0 0 0 0.02619 0.08882 0.97258 0 0.18185 0 0.73287 -0.13596 1.11927 -0.28069
GLU_152 -4.23266 0.41438 4.30099 -0.47887 0.06692 0.92294 1.77497 -2.046 -0.02147 -0.11591 -2.28532 -0.46634 0 0 -0.57177 0 0 -0.10805 0.09053 0 3.74675 -0.26137 0 -2.7348 -0.45524 0.861 -1.59933
VAL_153 -5.45399 0.82994 3.18333 -0.30494 0.30209 0.07164 1.98006 -2.08246 -0 -0 -0.5667 -0.56867 0 0 0 0 0 0.05322 0.11392 0.33067 0 -0.44399 0 1.9342 -0.22571 0.37677 -0.47063
MET_154 -7.3833 1.35396 3.30696 -0.46433 0.08614 0.06373 1.90709 -2.01201 -0.00025 -0.00425 -1.84833 0.21149 0 0 0 0 0 0.03287 0.18587 1.84715 0 -0.07318 0 0.60916 -0.01867 1.21461 -0.9853
SER_155 -4.37591 0.40573 4.12171 -0.01977 0 0.01732 1.84338 -1.79995 -0.01916 -0.17656 -0.4425 0.33421 0 0 -0.68819 0 0 -0.0051 0.04871 0.95739 0 -0.29365 0.60004 -0.77834 -0.11419 1.53206 1.14724
SER_156 -2.67804 0.2511 2.51685 -0.03046 0.0004 0.05624 0.86853 -1.15135 -0.02047 -0.13193 -0.56962 -0.63502 0 0 -1.05409 0 0 -0.03568 0.0012 0.22083 0 -0.25791 0.61315 -0.77834 0.37662 1.08099 -1.35699
ALA_157 -2.94626 0.86782 2.12439 -0.01842 0 0 1.04797 -1.25765 -0.01118 -0.12925 0.5175 -0.07204 0 0 0 0 0 0.0084 0 0 0 0.28619 0 1.8394 0.63187 0.6778 3.56655
GLY_158 -2.31074 0.2196 2.23408 -4e-05 0 0 1.31791 -1.08773 -0 -0 -1.21973 -0.3793 0 0 0 0 0 -0.06859 0 0 0 0.66177 0 0.83697 0.41 0.30933 0.92351
VAL_159 -5.99374 1.34203 2.48102 -0.27211 0.1321 0.04724 2.06868 -2.12343 -0 -0 -1.17859 0.2879 0 0 0 0 0 0.6567 0.01467 0.68555 0 0.24899 0 1.9342 5.90379 2.38638 8.62136
PRO_160 -7.1488 2.04433 4.12155 -0.09316 0.0009 0.05623 1.42418 -1.92449 -0 -0 -0.7209 0.75539 0 0 0 0 0 -0.10455 0.08291 0.54157 0 -0.29162 0 -2.4119 5.48147 2.88247 4.69557
MET_161 -5.6287 0.69533 4.67708 -0.54041 0.09939 0.14295 2.82727 -2.48524 -0.00463 -0.02371 -2.36442 -0.07412 0 0 0 0 0 0.12305 0.00827 1.16195 0 0.13998 0 0.60916 -0.01389 1.12271 0.47201
ASP_162 -6.56053 1.04497 6.38777 -0.10157 0.01609 0.30991 2.97111 -3.27228 -0.0562 -0.33452 -2.00708 -0.35218 0 0 0 0 0 -0.03458 0.29982 0 1.73822 0.25437 0 -2.3716 0.25267 0.9748 -0.84079
SER_163 -5.82015 0.5041 5.03191 -0.02652 0 0.06155 2.31776 -2.66777 -0 -0 -2.58432 -0.66468 0 0 0 0 0 -0.00543 0.00258 0.54707 0 0.37549 0.60367 -0.77834 0.27044 0.69488 -2.13775
GLU_164 -6.79452 0.4342 6.44625 -0.36802 0.11726 0.4377 2.89901 -3.1219 -0.02056 -0.14446 -2.95166 -0.68113 0 0 0 0 0 0.09803 0.02708 0 3.79479 -0.12448 0 -2.7348 0.15769 0.42323 -2.10629
ILE_165 -9.67121 2.23026 5.95447 -0.77771 0.80322 0.26327 3.16143 -3.74918 -0 -0 -2.70301 0.51073 0 0 0 0 0 -0.00145 0.07815 1.05207 0 -0.1494 0 0.73287 -0.15081 1.16635 -1.24995
LEU_166 -9.49098 2.01768 5.00759 -0.46823 0.19713 0.10002 3.03423 -3.13312 -0.00463 -0.02371 -3.26358 0.20543 0 0 0 0 0 0.0571 0.22366 0.35902 0 -0.2685 0 0.18072 -0.20483 1.59811 -3.8769
THR_167 -6.2679 0.7307 5.26668 -0.20168 0.12057 0.07157 3.03493 -2.84309 -0.02251 -0.11655 -3.13288 -0.01735 0 0 0 0 0 -0.02542 0.01791 0.07255 0 -0.02676 2.27212 -1.0874 -0.08259 0.89523 -1.34188
LYS_168 -8.09193 0.46034 7.39448 -0.51778 0.26848 0.3327 3.57912 -3.32705 -0 -0 -3.62407 0.154 0 0 0 -0.87495 0 0.12029 0.11084 2.22521 0 -0.05243 0 -1.5107 -0.12386 0.45736 -3.01996
ARG_169 -12.7009 2.05065 9.60386 -0.43527 0.07507 0.21478 4.20823 -4.77756 -0.02316 -0.21094 -3.30667 0.20079 0 0 0 -0.47069 0 0.14392 0.36785 2.05615 0 -0.11242 0 -1.2888 -0.41615 0.90025 -3.92096
THR_170 -6.74744 0.52872 5.16348 -0.20163 0.12873 0.07083 2.89347 -2.76466 -0 -0 -3.31134 -0.06378 0 0 0 0 0 0.04126 0.02056 0.06896 0 0.0142 2.30985 -1.0874 -0.17064 0.81788 -2.28895
VAL_171 -7.34308 0.93683 4.86224 -0.32931 0.39889 0.07559 2.57634 -3.0572 -0 -0 -2.47699 -0.0406 0 0 0 0 0 -0.01762 0.09585 0.05001 0 -0.25139 0 1.9342 0.04264 0.50659 -2.03702
ILE_172 -9.33545 1.49354 3.24055 -0.51674 0.71509 0.1039 2.79932 -2.83244 -0 -0 -1.94787 -0.01575 0 0 0 0 0 -0.05361 0.01006 0.5295 0 -0.42479 0 0.73287 0.01078 0.72522 -4.76583
SER_173 -5.4218 0.39652 5.64133 -0.02714 0 0.06411 2.50934 -2.69044 -0 -0 -2.8378 -0.564 0 0 -0.41668 0 0 0.05835 0.00074 0.76266 0 0.33061 0.69281 -0.77834 0.08178 0.52709 -1.67087
MET_174 -8.17839 0.86731 5.46582 -0.19088 0.01949 0.06036 3.19537 -2.98646 -0 -0 -2.06386 -0.22235 0 0 0 0 0 -0.02183 0.05897 2.04167 0 0.04702 0 0.60916 0.10229 0.32687 -0.86945
ALA_175 -4.94395 0.35891 4.58393 -0.02231 0 0 2.63796 -2.66496 -0 -0 -2.32952 -0.35951 0 0 0 0 0 -0.003 0 0 0 -0.32643 0 1.8394 -0.2449 0.28631 -1.18809
MET_176 -7.12199 0.45597 5.77158 -0.28217 0.05917 0.04622 2.85785 -2.84053 -0 -0 -2.58624 -0.11708 0 0 0 0 0 0.18504 0.14734 1.14355 0 0.0072 0 0.60916 -0.32519 0.47161 -1.51853
LYS_177 -6.6185 0.35251 8.29112 -0.4733 0.12245 0.2811 4.39057 -3.68318 -0 -0 -5.76659 0.09458 0 0 -0.56568 -0.63821 0 0.12901 0.12841 2.21444 0 -0.0603 0 -1.5107 -0.29997 0.70259 -2.90965
VAL_178 -6.0855 0.89624 4.97955 -0.31238 0.24395 0.07102 2.68477 -2.83957 -0 -0 -1.41437 -0.09761 0 0 0 0 0 0.07836 0.05583 0.04426 0 -0.26155 0 1.9342 -0.26044 0.60959 0.32636
ARG_179 -6.85422 0.49869 7.24801 -0.6318 0.08083 0.35115 4.56512 -3.48879 -0 -0 -6.14874 0.1751 0 0 0 -1.00745 0 -0.04828 0.08745 2.49208 0 -0.13079 0 -1.2888 -0.25234 0.81799 -3.53478
ALA_180 -5.40149 0.42418 4.25626 -0.02346 0 0 2.29588 -2.70589 -0 -0 -0.64874 -0.39686 0 0 0 0 0 -0.04534 0 0 0 -0.41658 0 1.8394 -0.5496 0.67456 -0.69768
GLY_181 -3.78884 0.40674 4.13669 -6e-05 0 0 1.95855 -1.9333 -0 -0 -3.02094 -0.37517 0 0 -0.59369 0 0 -0.12472 0 0 0 0.36597 0 0.83697 -0.30777 0.33585 -2.10371
LYS_182 -4.37386 0.2117 5.56624 -0.32372 0.02872 0.16087 2.50809 -2.40831 -0.06592 -0.2797 -3.09436 0.13736 0 0 0 -0.70961 0 0.05784 0.04412 2.12828 0 -0.1166 0 -1.5107 0.63003 0.51126 -0.89827
ALA_183 -2.65755 0.09947 1.3122 -0.02287 0 0 1.15572 -1.09615 -0 -0 -0.4774 -0.34145 0 0 0 0 0 -0.04928 0 0 0 0.21488 0 1.8394 0.78357 0.38631 1.14686
PHE_184 -4.61428 0.31557 3.21881 -0.61942 0.03976 0.34328 1.442 -1.9543 -0.04075 -0.12448 -0.24443 0.37143 0 0 0 0 0 -0.00326 0.07509 0 2.16112 -0.24131 0 1.0402 0.17599 0.19368 1.53471
THR_185 -2.8999 0.39545 2.67325 -0.15967 0.05037 0.0593 1.46896 -1.41397 -0.00585 -0.02914 -0.47128 -0.17913 0 0 0 0 0 -0.00764 0.02138 0.05403 0 0.03905 2.28864 -1.0874 -0.1631 0.35942 0.99276
LYS_186 -5.11088 0.68176 4.66932 -0.35905 0.03351 0.18702 2.73199 -2.15357 -0 -0 -2.58574 0.24944 0 0 -0.59369 0 0 -0.14712 0.05532 2.67328 0 -0.03117 0 -1.5107 -0.29057 0.48766 -1.01317
VAL_187 -2.94734 0.4868 2.36271 -0.36798 0.23108 0.09073 0.94775 -1.35349 -0 -0 0.08653 -0.17738 0 0 0 0 0 -0.15548 0.01556 0.63288 0 0.39192 0 1.9342 -0.16941 0.33206 2.34112
ASP_188 -3.00129 0.51542 3.15641 -0.12245 0.02967 0.38362 1.22414 -1.64774 -0.00585 -0.02914 -0.99268 -0.2972 0 0 0 0 0 -0.04131 0.00091 0 2.57036 -0.38835 0 -2.3716 -0.46239 0.29757 -1.18189
MET_189 -5.68661 0.61091 4.1217 -0.41191 0.15241 0.22732 1.51607 -1.91426 -0 -0 -1.46356 -0.2729 0 0 0 0 0 -0.02321 0.45744 2.79549 0 0.15676 0 0.60916 -0.67035 0.39549 0.59995
GLU_190 -2.81872 0.35359 4.78302 -0.28942 0.0514 0.34354 1.50774 -1.81356 -0.00873 -0.07951 -3.76423 -0.27173 0 0 -0.56568 0 0 -0.09803 0.00374 0 2.70722 -0.08351 0 -2.7348 -0.51277 0.26008 -3.03036
GLN_191 -4.93695 0.29186 4.5423 -0.7568 0.25837 0.57953 1.50885 -1.92524 -0.01249 -0.08644 -0.08011 -1.30255 0 0 -0.88476 0 0 0.01712 0.02601 0 4.38739 0.18673 0 -0.18838 0.12885 0.14429 1.89757
LYS_192 -3.90833 0.58386 4.33051 -0.38504 0.06341 0.23585 1.15315 -1.70313 -0.00453 -0.01508 -1.66539 0.11178 0 0 0 0 0 -0.03517 0.0242 2.19692 0 -0.07753 0 -1.5107 0.16857 0.28617 -0.15048
LYS_193 -6.43138 0.53528 6.23626 -0.31918 0.06479 0.19261 3.43641 -2.79285 -0.01497 -0.14388 -4.93092 -0.40095 0 0 -0.88476 -0.72671 0 0.00239 0.02638 1.45501 0 0.18403 0 -1.5107 0.03224 0.57606 -5.41484
LEU_194 -5.07475 0.5332 4.55554 -0.4753 0.20175 0.10359 2.08993 -2.28556 -0.01249 -0.08644 -1.17574 0.17834 0 0 0 0 0 -0.02029 0.06738 0.32248 0 -0.28659 0 0.18072 0.077 0.84101 -0.26622
ASP_195 -3.36002 0.18115 4.47457 -0.12121 0.01521 0.37123 1.70127 -1.86987 -0.00419 -0.06443 -2.8576 -0.37225 0 0 -0.41668 -0.63821 0 0.11108 0.05409 0 2.47941 -0.32946 0 -2.3716 -0.47696 0.64411 -2.85038
GLN_196 -8.1728 0.77032 5.78837 -0.26387 0.05374 0.20298 2.22138 -2.98662 -0.01497 -0.14387 -1.41152 -0.6403 0 0 0 0 0 -0.01854 0.01087 0 2.80368 -0.044 0 -0.18838 0.07064 0.47633 -1.48658
MET_197 -7.43475 0.55018 5.38565 -0.35677 0.0947 0.11355 2.98244 -2.88026 -0 -0 -1.75225 -0.01597 0 0 0 0 0 -0.01438 0.03892 1.7278 0 0.13512 0 0.60916 0.60535 0.54268 0.33117
ASN_198 -5.54902 0.11864 5.34768 -0.16757 0.01743 0.24874 2.66135 -2.64173 -0 -0 -2.54753 -0.35099 0 0 0 0 0 0.00613 0.00045 0 1.45043 0.19407 0 -0.93687 0.19933 0.35428 -1.59518
LEU_199 -7.91447 1.2217 4.55533 -0.72878 0.27326 0.25611 2.08765 -2.88102 -0 -0 -0.93774 0.22608 0 0 0 0 0 -0.00453 0.09685 0.72114 0 -0.17016 0 0.18072 0.1271 0.40544 -2.48533
MET_200 -10.0893 1.6637 4.30748 -0.31409 0.03323 0.14896 2.49832 -2.61643 -0 -0 -1.4206 -0.50275 0 0 0 0 0 0.15039 0.24967 3.31792 0 -0.11074 0 0.60916 0.01931 0.78459 -1.27113
MET_201 -9.75665 1.27103 5.10694 -0.32317 0.12183 0.01478 3.33972 -3.22159 -0 -0 -2.14167 -0.00472 0 0 0 0 0 -0.02596 0.08219 1.06962 0 0.11384 0 0.60916 0.02459 0.7574 -2.96267
SER_202 -7.28077 0.61758 6.34315 -0.02546 0 0.02267 3.68017 -3.35936 -0.00803 -0.07563 -2.4252 -0.45376 0 0 0 0 0 -0.04813 9e-05 0.57326 0 0.26765 0.89835 -0.77834 0.08835 0.50969 -1.45372
SER_203 -6.36596 1.10948 6.33947 -0.0272 0 0.06202 3.01464 -3.11402 -0.03005 -0.14185 -1.14941 -0.66431 0 0 0 -0.47069 0 0.03945 0.00587 0.55489 0 0.36525 0.60489 -0.77834 0.17791 0.77355 0.3056
TYR_204 -10.0481 1.449 3.77941 -0.91049 0.09916 0.33215 2.58162 -2.94596 -0.02714 -0.20259 -0.99473 -0.4763 0 0 0 0 0 0.01917 0.13524 0 2.83101 -0.03054 0.00825 1.2797 0.11556 1.02966 -1.97592
LEU_205 -10.3216 1.6215 2.1717 -0.47942 0.20055 0.10924 2.45795 -2.84105 -0.01522 -0.12021 -1.9602 0.21292 0 0 0 0 0 -0.04007 0.16692 0.30806 0 -0.27621 0 0.18072 -0.26718 0.92219 -7.96941
ALA_206 -4.84145 0.59312 3.71443 -0.02368 0 0 2.38467 -2.48796 -0 -0 -2.14541 -0.36591 0 0 -0.39801 0 0 -0.08738 0 0 0 -0.39803 0 1.8394 -0.48587 0.62007 -2.08201
ASP_207 -3.85483 0.36302 4.51585 -0.12356 0.04304 0.39258 1.57885 -2.22797 -0.01627 -0.12756 -1.82469 -0.13425 0 0 0 0 0 -0.05583 0.04518 0 2.40892 -0.42021 0 -2.3716 -0.72939 0.42371 -2.11502
VAL_208 -7.01651 0.76586 2.44681 -0.31733 0.21537 0.07189 2.32038 -2.18526 -0.00922 -0.10766 -1.01381 -0.11319 0 0 0 0 0 -0.04902 0.12969 0.2774 0 -0.04895 0 1.9342 -0.49351 0.41432 -2.77855
GLY_209 -4.64618 0.64257 3.90247 -6e-05 0 0 1.90277 -2.20429 -0.01522 -0.12021 -1.57674 -0.4185 0 0 -0.89546 0 0 -0.07853 0 0 0 0.15628 0 0.83697 0.00291 0.26271 -2.2485
TYR_210 -4.56003 0.42957 3.34205 -0.94253 0.16777 0.53903 1.5117 -1.85143 -0 -0 -1.4556 -0.31595 0 0 0 0 0 0.25512 0.10546 0 4.23651 -0.00264 4e-05 1.2797 -0.12153 0.29467 2.9119
THR_211 -2.73818 0.34834 3.00604 -0.17707 0.07623 0.06755 0.91287 -1.50954 -0.01414 -0.19675 -0.4925 -0.08141 0 0 0 0 0 0.07072 0.00062 0.04962 0 0.3308 2.2706 -1.0874 -0.10202 0.57823 1.31261
GLN_212 -7.01318 0.83567 4.83092 -0.55183 0.13643 0.51426 1.90327 -2.55865 -0 -0 -0.80665 -0.87677 0 0 -0.47115 0 0 0.02114 0.02105 0 2.6578 -0.02465 0 -0.18838 0.07092 0.64982 -0.84999
MET_213 -2.58224 0.24622 1.12133 -0.3433 0.06758 0.1048 0.29075 -0.61719 -0 -0 0.22107 0.06617 0 0 0 0 0 -0.03985 0.06664 1.74126 0 0.01457 0 0.60916 -0.0098 0.51421 1.47138
LYS_214 -5.53625 0.59896 4.4843 -0.31159 0.04517 0.17707 1.50714 -1.72518 -0 -0 -1.76415 -0.32977 0 0 0 -0.87772 0 -0.02217 0.39395 2.51287 0 -0.03924 0 -1.5107 0.32135 0.47276 -1.60323
ILE_215 -4.20359 0.9262 1.92624 -0.47072 0.32534 0.08894 1.19259 -1.27964 -0 -0 -0.63578 0.011 0 0 0 0 0 0.00878 0.01052 0.52095 0 -0.4156 0 0.73287 6.07014 1.79186 6.60011
PRO_216 -2.1784 0.57104 1.23144 -0.18121 0.0876 0.12835 0.0985 -0.48886 -0.00268 -0.04518 0.07586 0.03449 0 0 0 0 0 0.07223 0.01517 0.17062 0 -0.84966 0 -2.4119 6.10182 1.75702 4.18623
MET_217 -7.44028 1.00483 5.37577 -0.34038 0.12144 0.09531 2.07306 -2.40643 -0 -0 -2.80353 -0.49728 0 0 0 0 0 0.15632 0.11354 0.89025 0 0.08323 0 0.60916 2.81678 0.66815 0.51993
GLU_218 -2.6633 0.11333 3.46998 -0.44666 0.18954 1.3886 0.98298 -1.47316 -0.02364 -0.1537 -1.18231 -3.05128 0 0 -0.43747 0 0 -0.01698 0.01064 0 3.77813 -0.31583 0 -2.7348 2.20836 0.59851 0.24092
ARG_219 -2.37027 0.20778 3.01611 -0.99328 0.33345 0.78433 0.57116 -1.30878 -0.02364 -0.15372 -0.67055 -0.18456 0 0 -0.43747 0 0 -0.04929 0.01834 2.85832 0 -0.20987 0 -1.2888 -0.23259 0.38497 0.25163
ASP_220 -3.17233 0.32609 2.95132 -0.10945 0.00496 0.34724 0.87125 -1.39492 -0.00277 -0.04713 -0.74926 -0.0801 0 0 0 0 0 0.00319 0.00723 0 2.00109 -0.06279 0 -2.3716 0.11552 0.45511 -0.90735
LEU_221 -6.61554 0.41702 3.03179 -0.67412 0.24629 0.24213 1.34912 -1.99053 -0 -0 -1.06137 0.15788 0 0 0 0 0 0.07347 0.0605 1.16441 0 -0.22729 0 0.18072 -0.07202 0.54256 -3.17496
LYS_222 -4.45777 0.34303 5.56012 -0.30326 0.03263 0.13829 2.97684 -2.36757 -0 -0 -3.20701 0.05947 0 0 -0.71808 0 0 -0.00508 0.00047 1.9211 0 -0.05402 0 -1.5107 -0.28462 0.50732 -1.36883
ALA_223 -3.25203 0.30014 3.90633 -0.02251 0 0 2.12872 -1.89367 -0 -0 -1.0177 -0.36246 0 0 0 0 0 -0.02182 0 0 0 -0.39478 0 1.8394 -0.43633 0.24165 1.01494
GLU_224 -3.54079 0.19757 4.20562 -0.43837 0.18655 1.38065 1.15214 -1.89177 -0.03959 -0.27171 -0.77083 -3.05571 0 0 0 0 0 -0.01623 0.00574 0 3.78856 -0.33239 0 -2.7348 -0.64409 0.17952 -2.63996
GLU_225 -7.27385 0.51464 8.82182 -0.18937 0.04366 0.29724 5.20138 -3.75565 -0.021 -0.14565 -6.61752 -0.54428 0 0 -0.71808 -0.87772 0 0.13974 0.23087 0 3.52467 -0.1761 0 -2.7348 -0.37626 0.43195 -4.2243
PHE_226 -7.51699 0.77071 5.39845 -1.05736 0.13455 0.48138 2.99759 -3.02333 -0 -0 -2.48292 0.11264 0 0 0 0 0 -0.04503 0.03735 0 2.23163 -0.10653 0 1.0402 -0.07794 0.70039 -0.40521
GLU_227 -4.38493 0.22993 5.19554 -0.21255 0.0204 0.289 1.70901 -2.39579 -0.01867 -0.12799 -1.18781 -0.57286 0 0 0 0 0 0.13391 0.01386 0 3.1719 -0.29398 0 -2.7348 -0.32691 0.53436 -0.95838
TYR_228 -5.89938 0.5123 4.27483 -0.75717 0.02777 0.22524 2.69268 -2.54037 -0 -0 -1.90302 -0.27897 0 0 0 0 0 -0.02891 0 0 2.07803 -0.0893 0.02353 1.2797 -0.17097 0.49111 -0.0629
ILE_229 -7.50477 0.79224 4.53171 -0.49921 0.39223 0.10139 2.60631 -2.71963 -0.00263 -0.01228 -1.05923 0.07882 0 0 0 0 0 -0.03082 0.06953 0.71013 0 -0.27182 0 0.73287 0.11668 0.69368 -1.2748
LYS_230 -5.5109 0.26906 4.7342 -0.43662 0.09404 0.2848 2.08762 -2.21456 -1e-05 -6e-05 -2.11608 -0.30186 0 0 -0.84461 0 0 -0.11489 0.03226 2.55757 0 -0.04226 0 -1.5107 -0.04905 0.5154 -2.56664
ASN_231 -5.71052 0.84629 5.30927 -0.20193 0.05141 0.32795 3.07035 -2.59047 -0.00166 -0.01794 -3.59757 -0.51961 0 0 0 0 0 -0.05881 0.00133 0 2.2033 -0.6838 0 -0.93687 -0.32972 0.46413 -2.37487
HIS_232 -7.57461 1.27147 7.0055 -0.62298 0.02343 0.597 3.70093 -3.3325 -0.00263 -0.01228 -2.44236 -1.04377 0 0 0 -0.8731 0 0.012 0.39672 0 2.64566 0.1 0 -0.45461 5.56457 2.69423 7.65269
PRO_233 -7.76732 1.49108 5.15525 -0.08544 0.00015 0.052 1.68221 -2.31186 -0 -0 -1.52072 0.71201 0 0 0 0 0 -0.11113 0.06619 0.48784 0 -0.18641 0 -2.4119 5.57376 2.94056 3.76626
ILE_234 -6.56252 0.48235 4.46555 -0.50486 0.3804 0.10355 2.83536 -2.49298 -0 -0 -1.81269 -0.22364 0 0 0 0 0 -0.00343 0.05974 0.84991 0 -0.3994 0 0.73287 -0.21536 0.84693 -1.45822
ILE_235 -8.1126 0.50148 4.74959 -0.48074 0.32196 0.09555 2.69704 -2.97854 -0 -0 -1.52726 0.03336 0 0 0 0 0 -0.04469 0.07451 0.49404 0 -0.44461 0 0.73287 0.06876 0.57092 -3.24838
SER_236 -7.64863 0.51022 7.44274 -0.02206 0 0.02012 3.92625 -3.76111 -0.00165 -0.01789 -3.8674 -0.47862 0 0 -0.82231 0 0 0.04014 0.00164 0.59561 0 0.35895 0.60684 -0.77834 0.20433 0.57382 -3.11735
TYR_237 -9.68533 1.08706 4.36578 -1.01075 0.07684 0.36477 3.04604 -3.18883 -0 -0 -2.18946 -0.31112 0 0 0 0 0 0.00974 0.5825 0 1.78307 -0.46703 0.00026 1.2797 0.25691 0.58509 -3.41476
LEU_238 -5.66716 0.29857 4.58584 -0.49112 0.24424 0.11776 2.18632 -2.59525 -0 -0 -1.88244 0.22889 0 0 0 0 0 -0.04505 0.02448 0.33708 0 -0.28282 0 0.18072 -0.06578 0.43131 -2.39441
MET_239 -6.19349 0.40634 3.63112 -0.30582 0.07543 0.03052 1.64005 -2.08567 -0 -0 -1.16088 -0.05456 0 0 0 0 0 0.00291 0.07933 1.12718 0 0.0162 0 0.60916 -0.19366 0.30899 -2.06684
ILE_240 -9.27867 1.59055 2.68898 -0.52155 0.35344 0.10998 2.82461 -2.78381 -0 -0 -1.57803 0.40086 0 0 0 0 0 -0.01877 0.18646 0.77166 0 0.143 0 0.73287 0.07092 0.57137 -3.73612
ALA_241 -4.83365 0.63727 3.15683 -0.02321 0 0 2.07427 -2.20647 -0 -0 -1.45896 -0.37837 0 0 0 0 0 -0.06796 0 0 0 -0.39665 0 1.8394 -0.22244 0.55151 -1.32842
ASN_242 -2.34285 0.20792 2.68323 -0.19961 0.03453 0.31147 0.9387 -1.33106 -0 -0 -1.15928 -0.46554 0 0 0 0 0 -0.07556 0.00178 0 2.08911 -0.5187 0 -0.93687 -0.69268 0.26675 -1.18865
LEU_243 -5.95443 1.02757 2.40298 -0.47026 0.10901 0.08456 1.85745 -1.71073 -0.03198 -0.14631 -1.06869 0.26659 0 0 0 0 0 0.16728 0.20885 0.80305 0 -0.36739 0 0.18072 -0.44605 1.16688 -1.92091
PRO_244 -3.17649 0.67583 2.31553 -0.11296 0 0.08163 0.71926 -1.0086 -0 -0 -0.07468 0.33543 0 0 0 0 0 -0.03976 0.01377 0.19194 0 -1.20067 0 -2.4119 -0.29664 1.34938 -2.63894
ASP_245 -2.52525 0.11088 2.81205 -0.13211 0.07111 0.42458 1.30894 -1.27124 -0 -0 -2.78989 -1.02077 0 0 0 -1.11072 0 0.17805 0.00377 0 2.95786 -0.5928 0 -2.3716 -0.4405 0.73623 -3.65139
LEU_246 -6.62943 0.84857 0.63497 -0.47856 0.21304 0.09821 0.54746 -1.40051 -0.05635 -0.2194 0.17678 0.02885 0 0 0 0 0 0.08447 0.2525 0.91135 0 -0.11475 0 0.18072 -0.16093 0.75543 -4.32756
ASP_247 -4.78522 0.41776 6.64264 -0.15296 0.00384 0.46041 3.5794 -2.79544 -0 -0 -4.6617 -0.97692 0 0 -0.91761 -0.72383 0 -0.05447 0.07378 0 3.14826 0.06422 0 -2.3716 -0.21909 0.45396 -2.81457
ASP_248 -3.70176 0.23996 5.42426 -0.10844 0.01132 0.33556 2.45455 -2.30369 -0 -0 -3.24925 -0.36755 0 0 0 -0.4505 0 -0.04257 0.06075 0 1.8181 -0.02047 0 -2.3716 -0.48635 0.3435 -2.41419
ASN_249 -4.95348 0.54925 6.0933 -0.21155 0.00643 0.29082 3.17194 -2.79372 -0 -0 -4.04506 -0.31906 0 0 -0.91761 -0.72383 0 0.07338 0.00511 0 2.78208 0.06229 0 -0.93687 -0.22993 0.46119 -1.63532
ILE_250 -10.0249 1.0178 4.94878 -0.49851 0.42805 0.0963 3.75413 -3.31741 -0.0042 -0.0335 -1.68557 0.07861 0 0 0 0 0 -0.0629 0.01924 0.52715 0 -0.48314 0 0.73287 0.0033 0.51506 -3.9888
LYS_251 -8.32534 0.59731 7.78789 -0.32771 0.06478 0.16621 3.45488 -3.54766 -0.02436 -0.07309 -4.88021 0.09302 0 0 0 -0.4505 0 0.16253 0.63409 1.73067 0 -0.00191 0 -1.5107 -0.06177 0.57783 -3.93402
THR_252 -7.26667 0.90643 6.08569 -0.21425 0.26315 0.07779 3.01685 -3.28929 -0 -0 -1.88178 -0.13376 0 0 0 0 0 -0.00523 0.04118 0.05896 0 -0.02251 2.29686 -1.0874 -0.00691 0.57733 -0.58355
LEU_253 -8.90195 1.49673 4.45567 -0.46466 0.19165 0.10992 2.71773 -3.11095 -0 -0 -1.3661 0.21403 0 0 0 0 0 0.5183 0.02857 0.31041 0 -0.26676 0 0.18072 -0.08202 0.68356 -3.28515
VAL_254 -8.51445 1.0131 3.86434 -0.29339 0.15486 0.05837 2.89272 -3.14143 -0.00803 -0.07563 -2.60885 -0.01976 0 0 0 0 0 -0.03984 0.22816 0.01851 0 -0.36431 0 1.9342 -0.09052 0.86329 -4.12868
LEU_255 -7.09245 0.48886 3.27462 -0.70641 0.22517 0.32296 2.04393 -2.27578 -0.0042 -0.0335 -1.18337 0.0458 0 0 0 0 0 -0.07338 0.02137 1.13666 0 -0.26808 0 0.18072 -0.09218 0.81504 -3.17424
ASN_256 -7.91406 0.66653 6.13802 -0.34912 0.05637 0.67614 2.36205 -3.19602 -0.03403 -0.22063 -1.22989 -1.21866 0 0 0 0 0 0.00996 0.01409 0 2.4355 -0.62721 0 -0.93687 -0.47101 0.91807 -2.92076
HIS_D_257 -6.69767 0.56116 6.12284 -0.6605 0.01628 0.64049 3.25885 -3.07195 -0.00107 -0.01895 -2.83415 -0.3145 0 0 -0.6878 -0.8731 0 -0.06734 0.05681 0 2.0003 0.01132 0 -0.45461 -0.47945 0.97081 -2.52223
HIS_258 -7.91957 0.88155 6.68403 -0.87947 0.02219 1.09117 2.15359 -3.07401 -0 -0 -1.71416 -2.25645 0 0 0 0 0 -0.02163 0.06914 0 2.35354 -0.11992 0 -0.45461 -0.43713 0.6832 -2.93853
ARG_259 -5.09085 0.35573 4.30929 -0.62987 0.12046 0.40974 0.94598 -1.92955 -0.0179 -0.10089 -0.52223 -0.04098 0 0 0 0 0 0.10417 0.10215 2.41655 0 -0.03415 0 -1.2888 0.6247 1.52835 1.26188
PRO_260 -5.99426 1.32888 4.00522 -0.20131 0.01131 0.14541 2.03294 -1.697 -0 -0 -1.11071 0.15471 0 0 0 0 0 0.02924 0.01441 0.31012 0 -0.83162 0 -2.4119 1.00279 1.50611 -1.70566
HIS_261 -9.19047 0.61079 7.70917 -0.40588 0.05351 0.38806 3.64802 -4.04731 -0.01288 -0.05245 -1.23388 -0.53695 0 0 0 -0.96673 0 -0.17481 0.01417 0 3.33314 0.05129 0 -0.45461 0.41441 0.64099 -0.21241
LYS_262 -5.8249 0.77223 5.72874 -0.47281 0.08858 0.41124 2.4452 -2.40758 -0 -0 -1.41141 -0.12515 0 0 0 -0.41987 0 -0.05792 0.45984 3.15367 0 -0.054 0 -1.5107 -0.02267 0.56841 1.32089
GLY_263 -1.48711 0.17727 1.68557 -5e-05 0 0 0.66129 -0.84918 -0 -0 -0.57356 -0.40171 0 0 0 0 0 -0.18187 0 0 0 -1.48147 0 0.83697 -0.73769 0.29538 -2.05616
GLU_264 -4.25084 0.22005 5.59731 -0.29232 0.06168 0.35632 2.47298 -2.21203 -0 -0 -2.48647 -0.31991 0 0 0 -1.1508 0 -0.00036 0.02695 0 3.19096 0.01427 0 -2.7348 -0.32492 0.20781 -1.62411
GLY_265 -3.43557 0.38907 2.45143 -0.00021 0 0 1.18896 -1.41761 -0 -0 -0.31363 -0.27177 0 0 0 0 0 -0.10371 0 0 0 0.69212 0 0.83697 0.17056 0.27722 0.46382
MET_266 -8.086 0.87194 5.04943 -0.74582 0.31875 0.32548 2.3832 -2.50036 -0 -0 -1.15773 -0.3461 0 0 0 0 0 -0.02113 0.02497 2.24247 0 0.12789 0 0.60916 -0.1832 0.55979 -0.52727
ASN_267 -4.16556 0.25115 3.84534 -0.28739 0.06099 0.54266 1.48612 -1.8148 -0.01267 -0.10187 -0.73556 -1.30167 0 0 -0.84461 0 0 0.1357 0.10481 0 3.07219 0.06836 0 -0.93687 -0.33012 0.52757 -0.43621
ASN_268 -2.23608 0.46556 2.48217 -0.39001 0.06493 0.79753 0.84659 -1.18981 -0.01267 -0.10187 -0.31263 -0.54428 0 0 0 0 0 -0.07023 0.02719 0 2.438 -0.71444 0 -0.93687 0.06963 0.4524 1.13511
ASN_269 -4.69779 0.25752 4.59763 -0.15403 0.01328 0.20571 2.41372 -2.2148 -0 -0 -1.45897 -0.86201 0 0 -0.97731 -0.73093 0 0.03718 0.06807 0 1.77747 -0.11283 0 -0.93687 0.26358 0.52363 -1.98778
TYR_270 -5.17952 0.69902 2.58913 -0.57579 0.02362 0.31631 1.26137 -1.60745 -0.009 -0.06323 -1.17051 -0.16693 0 0 -1.47722 0 0 0.13986 0.00943 0 2.24961 -0.24699 0 1.2797 0.2858 0.94529 -0.69753
PRO_271 -3.56697 0.39407 1.85786 -0.19015 0.00179 0.13649 0.2963 -0.72228 -0 -0 0.00409 0.05314 0 0 0 0 0 0.06759 0.00259 0.60146 0 -1.02158 0 -2.4119 -0.11842 0.86403 -3.7519
GLN_272 -3.4613 0.35634 3.50126 -0.63869 0.13114 0.69805 1.59836 -1.62544 -0 -0 -1.05961 -0.98792 0 0 -0.49992 0 0 0.39428 0.30898 0 3.00181 -0.06838 0 -0.18838 -0.29714 0.87773 2.04118
PRO_273 -5.87361 0.9078 4.23753 -0.08432 4e-05 0.0528 2.3737 -1.97329 -0.01619 -0.1061 -1.82827 0.68938 0 0 0 0 0 -0.15317 0.02656 0.60929 0 -0.34227 0 -2.4119 -0.22198 1.37116 -2.74287
LYS_274 -3.40453 0.30061 3.0475 -0.39116 0.05835 0.19224 1.12017 -1.50619 -0 -0 -0.62553 0.09547 0 0 0 0 0 -0.12045 0.00612 1.66599 0 -0.06682 0 -1.5107 -0.37358 0.74651 -0.76599
VAL_275 -4.86084 0.54338 4.05851 -0.31369 0.24205 0.07256 2.22982 -2.05398 -0 -0 -1.91537 -0.23512 0 0 0 0 0 0.05372 1e-05 0.18152 0 -0.31618 0 1.9342 -0.22613 0.34168 -0.26386
LEU_276 -9.72284 1.49062 4.901 -0.52055 0.33251 0.12817 3.60797 -3.36361 -0 -0 -1.54282 0.18522 0 0 0 0 0 0.22774 0.13061 0.29422 0 -0.27329 0 0.18072 -0.16964 0.73305 -3.38093
ILE_277 -5.26039 0.28808 5.24111 -0.48316 0.23452 0.09596 2.10039 -2.57036 -0 -0 -1.55499 -0.03182 0 0 -0.46456 0 0 0.2476 0.02805 0.59821 0 -0.35477 0 0.73287 -0.08729 0.9536 -0.28694
HIS_D_278 -5.03754 0.39564 5.04985 -0.6078 0.0067 0.57847 2.22404 -2.56477 -0.00865 -0.07214 -2.45548 -0.31131 0 0 0 0 0 0.09567 0.01813 0 1.5652 -0.32876 0 -0.45461 0.26001 0.74765 -0.89973
LYS_279 -6.97245 0.6365 5.82964 -0.50385 0.16289 0.3107 2.80171 -2.84446 -0.02683 -0.15611 -1.95026 0.18428 0 0 0 0 0 -0.06545 0.06197 2.28297 0 -0.04331 0 -1.5107 -0.08998 0.61738 -1.27536
LEU_280 -8.47187 1.37003 3.57347 -0.5252 0.29205 0.15476 2.1907 -2.81545 -0.00746 -0.11131 -2.26236 0.15421 0 0 0 0 0 0.44102 0.16713 0.12554 0 -0.05551 0 0.18072 -0.43856 0.54879 -5.48928
ASN_281 -4.38507 0.30034 5.1859 -0.17884 0.00665 0.26411 2.45707 -2.47679 -0.02038 -0.08258 -2.04804 -0.51348 0 0 -0.46456 0 0 0.00159 0.16544 0 2.32683 0.22526 0 -0.93687 0.39176 0.56631 0.78467
VAL_282 -5.04439 0.55777 4.58288 -0.31823 0.26327 0.07312 2.39891 -2.4023 -0 -0 -0.83678 -0.11475 0 0 0 0 0 -0.00143 7e-05 0.10379 0 -0.28764 0 1.9342 0.43018 0.47165 1.8103
TYR_283 -9.25535 1.34166 3.97475 -1.09811 0.22998 0.46198 2.69821 -2.70294 -0.00746 -0.11131 -1.78397 -0.50584 0 0 0 0 0 -0.1129 0.86552 0 2.21726 0.35429 0.02164 1.2797 -0.02147 0.49054 -1.66381
LYS_284 -4.4931 0.5786 4.32634 -0.32822 0.03953 0.17127 1.74764 -2.00568 -0.02038 -0.08258 -1.01214 -0.03407 0 0 0 0 0 -0.04673 0.03118 1.76619 0 -0.03222 0 -1.5107 0.03083 0.49563 -0.37863
GLU_285 -3.10178 0.48516 4.05143 -0.22065 0.02302 0.32155 1.3725 -1.64783 -0 -0 -1.502 -0.63331 0 0 0 0 0 -0.07892 0.00742 0 3.34631 -0.30377 0 -2.7348 -0.38965 0.25883 -0.74648
LYS_286 -4.39693 0.23708 4.28864 -0.48019 0.14646 0.27026 1.54954 -1.63839 -0 -0 -0.45018 -0.05315 0 0 0 0 0 -0.0004 0.00274 1.79098 0 0.04075 0 -1.5107 -0.43493 0.24451 -0.39392
TYR_287 -4.86941 0.52306 4.39001 -0.86057 0.05975 0.12189 2.39686 -2.21771 -0 -0 -2.32131 -0.31368 0 0 0 -0.35941 0 0.00297 0.07331 0 2.10674 0.08505 0.20332 1.2797 -0.37159 0.61142 0.54039
LYS_288 -4.32598 0.41224 4.14038 -0.65961 0.23217 0.44614 1.9781 -2.0465 -0.0002 -0.00045 -2.38757 0.27953 0 0 0 -0.69019 0 -0.03161 0.06917 2.50449 0 -0.06618 0 -1.5107 0.05256 1.14956 -0.45466
ASP_289 -3.71471 0.56667 4.914 -0.12113 0.01369 0.36991 2.09105 -2.03061 -0.0002 -0.00045 -4.41218 -0.25478 0 0 0 -1.0496 0 -0.05563 0.33616 0 2.39939 -0.35426 0 -2.3716 -0.05835 0.83048 -2.90214
ASP_290 -4.46121 0.75574 6.9808 -0.20702 0.02742 0.66894 3.73269 -2.75143 -0.02062 -0.10596 -6.8537 -1.00447 0 0 0 -0.80191 0 0.09423 0.33706 0 2.05885 -0.65356 0 -2.3716 -0.47959 1.07808 -3.97726
PRO_291 -3.35441 0.55923 1.47367 -0.17612 0.06818 0.1235 0.62821 -0.83977 -0 -0 -0.05181 0.04098 0 0 0 0 0 0.07254 0.01164 0.18512 0 -0.86983 0 -2.4119 0.27112 1.09258 -3.1771
LYS_292 -3.87729 0.51088 5.29532 -0.36308 0.05126 0.22625 2.21424 -1.9201 -0 -0 -5.26557 -0.00731 0 0 0 -0.80191 0 -0.05693 0.13025 2.14414 0 -0.06417 0 -1.5107 0.25692 0.47891 -2.5589
LYS_293 -6.3909 0.58326 6.21443 -0.45511 0.10643 0.25448 2.63835 -2.57345 -0.03167 -0.1926 -3.14464 -0.20495 0 0 0 0 0 0.0691 0.07474 1.78411 0 0.05329 0 -1.5107 -0.1423 0.68925 -2.17889
THR_294 -4.00369 0.19957 2.76357 -0.20353 0.1764 0.07698 1.36292 -1.62346 -0.04872 -0.30968 -0.68221 -0.73398 0 0 0 0 0 -0.06281 0.00142 0.08188 0 0.09748 2.44812 -1.0874 0.3197 0.55198 -0.67545
VAL_295 -7.7366 1.13516 1.11751 -0.32499 0.34194 0.07391 1.25063 -1.84735 -0 -0 0.12321 -0.1707 0 0 0 0 0 -0.03844 0.02867 0.30916 0 -0.04718 0 1.9342 0.26091 0.40475 -3.18522
LEU_296 -7.90354 0.52129 3.78505 -0.49568 0.31084 0.12094 2.33365 -2.72082 -0 -0 -1.32061 0.15964 0 0 0 0 0 0.02795 0.19687 0.26061 0 -0.2883 0 0.18072 -0.13557 0.51224 -4.45473
VAL_297 -4.93865 0.55181 3.42099 -0.31587 0.20619 0.07247 1.46971 -2.20856 -0 -0 -0.52891 -0.15927 0 0 0 0 0 -0.05678 0.02299 0.13287 0 -0.19686 0 1.9342 -0.11094 0.40753 -0.29708
ALA_298 -4.47597 0.47842 3.40113 -0.02808 0.00613 0 2.50491 -2.25526 -0.02084 -0.1746 -2.27557 -0.44089 0 0 0 0 0 -0.03303 0 0 0 0.00045 0 1.8394 -0.33531 0.61854 -1.19057
ASP_299 -4.26477 0.22838 5.52857 -0.24499 0.12709 0.8042 2.34431 -2.47922 -0.02456 -0.13176 -2.83153 -1.29795 0 0 -0.60901 0 0 -0.02429 0.00933 0 1.86604 -0.86389 0 -2.3716 -0.31675 0.8635 -3.68889
ILE_300 -7.55073 0.82262 5.05566 -0.58507 0.31878 0.20626 2.55357 -2.87658 -0 -0 -1.46945 -0.27165 0 0 0 0 0 0.01036 0.0011 0.25321 0 0.23773 0 0.73287 0.24709 0.75154 -1.56267
GLN_301 -5.93083 0.48423 6.78745 -0.74606 0.09685 0.75713 4.11695 -3.13985 -0.01553 -0.12067 -4.57904 -0.86739 0 0 -1.49999 -1.47942 0 0.01165 0.01118 0 3.2394 -0.22685 0 -0.18838 0.15241 0.72131 -2.41547
LYS_302 -4.31097 0.40367 4.18482 -0.44487 0.11125 0.25467 1.70153 -1.82945 -0.01477 -0.0438 -1.26077 0.15928 0 0 -1.25019 0 0 -0.1291 0.37024 1.35948 0 -0.02954 0 -1.5107 -0.35392 0.63685 -1.99629
GLN_303 -5.71232 0.68887 5.02713 -0.27567 0.03892 0.22916 2.32447 -2.3995 -0.01553 -0.07047 -2.23707 -0.66402 0 0 0 0 0 -0.05366 0.01736 0 2.8361 -0.20902 0 -0.18838 -0.51189 0.40474 -0.77078
ILE_304 -7.51423 0.94899 4.28622 -0.57278 0.30829 0.16259 3.48688 -2.82814 -0.01613 -0.11973 -2.47353 0.25435 0 0 0 0 0 -0.11627 0.03638 1.33908 0 0.17992 0 0.73287 -0.43201 0.58943 -1.74781
ARG_305 -7.67111 0.863 6.53673 -0.63853 0.08362 0.42468 2.64855 -3.08654 -0.02748 -0.22248 -2.31651 0.67911 0 0 -1.25019 0 0 -0.08839 0.02777 1.85985 0 -0.10109 0 -1.2888 -0.33055 0.89976 -2.99859
ASN_306 -3.26922 0.28467 3.34445 -0.17931 0.02567 0.27376 1.3713 -1.69806 -0 -0 -1.10468 -0.32022 0 0 0 0 0 -0.01583 0.01867 0 1.49564 0.01649 0 -0.93687 -0.29474 0.5121 -0.47617
ILE_307 -5.55633 0.6986 2.72068 -0.64017 0.43221 0.14125 1.25861 -1.80381 -0.02151 -0.14517 0.14336 0.01336 0 0 0 0 0 -0.03161 0.2735 0.90481 0 -0.47592 0 0.73287 0.00329 0.49028 -0.8617
LEU_308 -7.64503 0.83303 3.90411 -0.47012 0.09194 0.12047 2.75603 -2.53336 -0 -0 -0.64799 0.21647 0 0 -0.64419 0 0 -0.03125 0.44004 0.39341 0 -0.25174 0 0.18072 -0.07395 0.97909 -2.38231
THR_309 -2.91005 0.3907 3.36518 -0.11787 0.03758 0.07564 1.40583 -1.77237 -0.00598 -0.07471 -1.51001 -0.98606 0 0 -0.64419 0 0 0.01084 0.00202 0.10013 0 0.55363 4.0513 -1.0874 0.94257 1.0346 2.86139
ASN_310 -5.06489 0.42534 4.35987 -0.31596 0.07983 0.55329 1.62008 -2.21261 -0.01197 -0.09643 -0.77088 -0.87143 0 0 -0.62275 0 0 -0.06515 0.05315 0 2.51845 -0.17353 0 -0.93687 0.77713 0.82087 0.06552
ASN_311 -3.67195 0.36435 3.13895 -0.20183 0.0565 0.33797 0.80985 -1.53219 -0.01222 -0.10436 0.12859 -1.0309 0 0 0 0 0 -0.08346 0.00678 0 1.83319 -1.01294 0 -0.93687 -0.77492 0.53434 -2.15111
LEU_312 -5.88615 0.91465 4.30978 -0.48524 0.24051 0.09959 1.33125 -1.96285 -0.02195 -0.20956 -1.30121 0.16946 0 0 -0.62275 0 0 -0.00949 0.00589 0.64672 0 -0.36185 0 0.18072 -0.54777 0.91944 -2.59081
PRO_313 -2.16487 0.27303 0.94748 -0.17755 0.06511 0.12564 0.08634 -0.36074 -0 -0 0.14043 0.04032 0 0 0 0 0 0.05739 0.00053 0.17809 0 -0.84484 0 -2.4119 0.20195 0.88219 -2.96138
MET_314 -5.59846 0.6504 4.16861 -0.49216 0.20357 0.08628 1.57295 -1.82012 -0.00998 -0.11313 -2.11312 0.20959 0 0 -0.89098 0 0 0.05929 0.10222 1.50856 0 -0.01501 0 0.60916 0.14271 0.36854 -1.37109
GLU_315 -3.59531 0.18092 4.60457 -0.19859 0.0537 0.3105 2.09353 -2.10213 -0.00093 -0.0155 -3.33611 -0.53998 0 0 0 -0.6711 0 0.45018 0.13189 0 3.26204 -0.06662 0 -2.7348 0.02003 0.43019 -1.72354
ASP_316 -4.91712 0.94933 4.57099 -0.10212 0.04551 0.33924 1.836 -2.21053 -0.00631 -0.02831 -1.66432 -0.95776 0 0 0 0 0 0.1744 0.05542 0 2.21684 -0.05758 0 -2.3716 1.5048 0.78379 0.16065
ILE_317 -8.54818 1.60468 3.79234 -0.7473 0.79551 0.27122 2.76005 -2.79943 -0.01746 -0.11069 -1.19466 0.1272 0 0 0 0 0 -0.16185 0.07915 0.97326 0 0.40456 0 0.73287 1.28712 0.98221 0.2306
GLY_318 -3.79344 0.39755 3.73649 -4e-05 0 0 2.07838 -2.02595 -0.01135 -0.09176 -1.71874 -0.42863 0 0 0 0 0 -0.18822 0 0 0 0.3546 0 0.83697 0.14386 0.49701 -0.21327
VAL_319 -7.21665 1.00102 2.47548 -0.30706 0.2356 0.06688 2.16963 -2.29499 -0.01125 -0.14615 -1.52453 -0.01554 0 0 0 0 0 -0.06243 0.00986 0.04566 0 -0.39008 0 1.9342 0.23461 0.33622 -3.45952
ILE_320 -9.15515 1.58552 4.10789 -0.5345 0.44153 0.10573 2.58876 -2.86498 -0.00631 -0.02831 -1.85654 0.11597 0 0 0 0 0 -0.01978 0.09709 0.48014 0 -0.45846 0 0.73287 0.08476 0.84266 -3.74111
SER_321 -5.75975 0.53833 5.83855 -0.02652 0 0.02211 3.00809 -2.89794 -0 -0 -3.04614 -0.44407 0 0 -0.6878 0 0 0.11956 0.00635 0.51781 0 0.28866 1.77692 -0.77834 -0.0051 0.98886 -0.54039
ILE_322 -9.98623 1.40258 3.06351 -0.52436 0.45546 0.10368 2.60493 -2.89062 -0.01746 -0.11069 -1.49412 0.11558 0 0 0 0 0 -0.06656 0.1605 0.46074 0 -0.47427 0 0.73287 0.03427 0.75393 -5.67626
ALA_323 -6.42529 0.74726 2.91951 -0.02272 0 0 2.26471 -2.60127 -0 -0 -1.87374 -0.39636 0 0 0 0 0 -0.05334 0 0 0 -0.35276 0 1.8394 -0.22868 0.5253 -3.658
GLY_324 -4.31657 0.52043 4.76848 -5e-05 0 0 2.39294 -2.5727 -0.01016 -0.0589 -2.03844 -0.40087 0 0 0 0 0 -0.09647 0 0 0 0.03372 0 0.83697 0.34369 0.24968 -0.34825
GLU_325 -5.80011 0.47239 5.95084 -0.4466 0.04893 0.85271 2.65715 -2.76605 -0 -0 -3.29343 -0.47553 0 0 0 0 0 0.10909 0.22201 0 3.38497 -0.31255 0 -2.7348 0.34881 0.32375 -1.4584
PHE_326 -9.99846 0.97036 5.00434 -1.12432 0.17984 0.47412 2.79227 -3.35037 -0 -0 -2.33761 0.02772 0 0 0 0 0 0.00451 0.07768 0 1.76392 -0.42139 0 1.0402 -0.28082 0.57611 -4.6019
ALA_327 -5.58067 0.51652 3.63619 -0.02215 0 0 2.14277 -2.64417 -0.01947 -0.1216 -1.63559 -0.38933 0 0 0 0 0 0.12921 0 0 0 -0.36828 0 1.8394 -0.2409 0.43649 -2.32158
SER_328 -5.29152 0.57231 5.14405 -0.02486 0 0.05782 2.77445 -2.83185 -0.00358 -0.04848 -2.01431 -0.62371 0 0 0 0 0 -0.01838 0.00418 0.63138 0 0.34298 0.60015 -0.77834 -0.07664 0.26382 -1.32055
LEU_329 -9.66363 0.99132 4.35037 -0.48372 0.14812 0.1183 3.14233 -3.30471 -0 -0 -2.35364 0.22761 0 0 0 0 0 -0.05075 0.56962 0.36758 0 -0.25109 0 0.18072 0.0532 0.38896 -5.56941
THR_330 -5.70278 0.44776 3.98463 -0.22409 0.10433 0.14775 2.24356 -2.36689 -0.01032 -0.05176 -2.18814 0.13266 0 0 0 0 0 -0.06592 0.00313 3.23917 0 -0.09637 2.42536 -1.0874 -0.34676 0.74743 1.33534
THR_331 -6.02359 0.62834 5.59411 -0.22417 0.22446 0.10757 3.99019 -3.07622 -0.02204 -0.22249 -2.66694 -1.37797 0 0 -0.83824 0 0 -0.02316 0.00577 1.54055 0 -0.14867 2.29174 -1.0874 -0.13203 1.25134 -0.20887
ARG_332 -6.07738 0.35238 6.74487 -0.69969 0.09137 0.46568 1.89998 -2.98707 -0.04476 -0.27926 -1.8997 0.33529 0 0 -0.68819 0 0 -0.11719 0.13476 1.86812 0 -0.12809 0 -1.2888 -0.15841 1.0339 -1.4422
GLN_333 -3.66397 0.37906 3.53489 -0.27682 0.03831 0.22402 1.38497 -1.63375 -0.01886 -0.21582 -1.02575 -0.57753 0 0 -1.89233 0 0 -0.04839 0.01863 0 3.15877 -0.21706 0 -0.18838 -0.56198 0.45541 -1.12659
ALA_334 -3.25649 0.39935 1.92394 -0.02028 0 0 1.63032 -1.49627 -0.009 -0.06323 -0.65492 -0.3059 0 0 0 0 0 -0.04364 0 0 0 0.61748 0 1.8394 0.33017 0.22388 1.11482
TRP_335 -8.29437 1.23492 3.45222 -0.87643 0.10111 0.36168 1.6299 -2.66954 -0.00062 -0.00191 -1.72065 -0.45207 0 0 0 0 0 0.07703 0.37443 0 2.35729 -0.05048 0 1.6906 0.94894 0.72634 -1.11161
ARG_336 -2.13116 0.37814 2.59122 -0.47449 0.07968 0.30252 1.07519 -1.22913 -0 -0 -0.08764 -0.11422 0 0 0 0 0 -0.01766 0.01986 1.61357 0 -0.20432 0 -1.2888 0.44303 0.8702 1.82598
GLU_337 -2.84813 0.34308 3.07058 -0.44957 0.10481 0.97486 0.82533 -1.40451 -0 -0 -1.22091 -0.83884 0 0 0 0 0 0.32877 0.01472 0 2.92184 0.70384 0 -2.7348 0.663 0.48896 0.94305
ALA_338 -4.22766 0.85972 2.84584 -0.02121 0 0 1.67009 -2.01692 -0.0042 -0.0504 -0.59666 -0.21719 0 0 0 0 0 0.02531 0 0 0 0.18205 0 1.8394 0.67242 0.93608 1.89668
PHE_339 -7.85274 1.08809 1.2326 -0.58976 0.03834 0.31432 2.09868 -1.84842 -0.00029 -0.00147 -1.22048 0.0909 0 0 0 0 0 0.03007 0.02191 0 1.89141 -0.29969 0 1.0402 0.00591 1.09973 -2.86068
ASP_340 -3.6611 0.62516 4.00238 -0.11376 0.00929 0.32927 1.5608 -1.83347 -0.00307 -0.03471 -1.96595 -0.42192 0 0 0 0 0 0.19324 0.00098 0 1.9228 0.01767 0 -2.3716 -0.28736 1.33727 -0.69408
PRO_341 -5.36716 0.86088 3.1928 -0.06542 0 0.0417 2.12973 -1.61536 -0 -0 -1.55 0.60899 0 0 0 0 0 -0.02585 0.06131 0.12558 0 -0.56802 0 -2.4119 0.23829 1.25468 -3.08977
LEU_342 -6.29832 0.60803 2.99669 -0.6731 0.22322 0.27044 1.62943 -2.08292 -0 -0 -0.92167 0.00556 0 0 -0.82067 0 0 0.11436 0.23863 0.8927 0 -0.09454 0 0.18072 0.4393 0.72512 -2.56703
VAL_343 -5.74428 1.03061 3.91589 -0.32519 0.32463 0.0767 2.31887 -2.28494 -0 -0 -1.11766 -0.64377 0 0 0 0 0 2.98849 0.00202 0.00353 0 -0.38464 0 1.9342 0.59904 13.9289 16.6224
ALA_344 -7.09077 0.56202 3.05821 -0.01757 0 0 2.44763 -2.64605 -0 -0 -0.06976 -0.377 0 0 0 0 0 -0.02143 0 0 0 -0.09328 0 1.8394 2.29186 14.2618 14.1451
MET_345 -7.48678 1.18546 3.90994 -0.46633 0.23006 0.18942 2.0627 -2.34782 -0.00307 -0.03471 -1.67854 -0.33019 0 0 0 0 0 -0.12879 0.01004 2.54323 0 -0.0261 0 0.60916 1.67663 0.98795 0.90228
LYS_346 -4.97265 0.36504 4.62699 -0.3284 0.05616 0.18712 2.07782 -2.21037 -0.01463 -0.05563 -0.18388 -0.22849 0 0 0 0 0 -0.04789 0.00698 1.77781 0 -0.07352 0 -1.5107 -0.20289 0.52504 -0.2061
LEU_347 -6.67141 0.76982 2.93082 -0.49029 0.20713 0.14524 1.70309 -2.14832 -0 -0 -1.03531 0.05447 0 0 0 0 0 0.13242 0.28775 0.1248 0 -0.14316 0 0.18072 -0.40272 0.72341 -3.63153
ILE_348 -8.59098 1.49641 2.48999 -0.75012 0.54015 0.28344 1.66353 -2.51321 -1e-05 -2e-05 0.65519 0.48418 0 0 0 0 0 0.06904 0.26175 1.57733 0 -0.25558 0 0.73287 -0.0855 0.98055 -0.96099
LEU_349 -6.91649 0.79027 2.30748 -0.75073 0.42356 0.37397 0.88434 -1.9278 -0.00248 -0.04397 0.10832 0.09613 0 0 0 0 0 0.23261 0.03533 0.92385 0 -0.25087 0 0.18072 0.1102 1.51689 -1.90868
ASN_350 -5.83862 0.83137 4.28638 -0.4121 0.11357 0.89859 1.67734 -2.33394 -0.02217 -0.08959 0.46137 -0.94447 0 0 -0.95464 0 0 0.00201 0.05597 0 3.49058 -0.77102 0 -0.93687 0.50623 3.01945 3.03944
ASN_351 -8.43803 1.59888 6.44821 -0.22031 0.03175 0.38268 2.66243 -3.63408 -1e-05 -2e-05 -0.80672 -0.57959 0 0 -0.95464 0 0 -0.0302 0.77105 0 3.46644 -0.77015 0 -0.93687 0.47292 2.83883 2.30256
SER_352 -6.75087 0.98705 4.75255 -0.02669 0 0.06283 2.53986 -2.74555 -0 -0 -1.45885 -0.41723 0 0 0 -0.43323 0 0.16251 0.00097 0.66726 0 -0.06625 0.66922 -0.77834 -0.10426 1.1097 -1.82931
PHE_353 -7.64372 0.90285 3.12063 -0.5303 0.10937 0.29013 2.07023 -2.33278 -0.02189 -0.15357 -1.11247 -0.46871 0 0 0 0 0 0.36648 0.03183 0 2.13622 0.01142 0 1.0402 0.05596 1.08879 -1.03932
PHE_354 -7.24026 1.52405 2.73614 -1.05845 0.96783 0.73693 1.2552 -2.17604 -0 -0 0.85709 0.3838 0 0 0 0 0 3.596 0.25018 0 3.34623 -0.20039 0 1.0402 0.89331 17.907 24.8188
ALA_355 -6.04839 1.13542 2.91942 -0.01287 0 0 1.9806 -2.38176 -0.02992 -0.12998 -0.42598 -0.40966 0 0 0 0 0 0.59993 0 0 0 2.04949 0 1.8394 4.22393 19.0683 24.3779
TYR_356 -10.5595 1.59281 4.53331 -0.71601 0.05637 0.42756 2.97894 -3.16597 -0.00107 -0.01895 -2.76536 -0.01374 0 0 0 0 0 3.15752 0.44389 0 2.44052 -0.25812 0.04292 1.2797 3.21493 4.20603 6.87576
ASN_357 -5.89016 0.50545 5.4074 -0.24712 0.04454 0.36846 2.12741 -2.62981 -0.06786 -0.387 -1.70662 -1.00516 0 0 0 -0.51269 0 0.07541 0.24056 0 3.97342 -0.51851 0 -0.93687 3.0175 2.91699 4.77534
GLU_358 -5.87188 0.49964 6.73202 -0.55172 0.08427 0.96858 3.14041 -2.7966 -0.00248 -0.04397 -3.79588 -0.66721 0 0 0 -1.62448 0 -0.03127 0.02675 0 3.56896 -0.10345 0 -2.7348 3.29405 0.97396 1.06492
LYS_359 -4.37672 0.22236 5.84188 -0.57109 0.19671 0.26003 2.2637 -2.45648 -0 -0 -2.32581 0.08985 0 0 0 -0.6711 0 -0.00351 0.03178 2.82559 0 0.07851 0 -1.5107 0.1277 0.41624 0.43894
THR_360 -6.79409 0.71335 4.17754 -0.19761 0.11583 0.07379 1.97206 -2.45088 -0 -0 -1.36521 -0.55541 0 0 0 0 0 0.02881 0.12076 0.13919 0 0.03501 2.29081 -1.0874 -0.01564 0.3181 -2.48099
LEU_361 -10.3104 1.19602 4.94824 -0.52755 0.28239 0.13012 3.35785 -3.57465 -0.00174 -0.01099 -2.60836 0.25229 0 0 0 0 0 0.0011 0.11063 0.38265 0 -0.26332 0 0.18072 -0.15879 0.55864 -6.05515
ARG_362 -6.08295 0.30896 7.7442 -0.43545 0.03927 0.20973 3.51274 -3.33497 -0.01302 -0.09963 -3.75273 0.36348 0 0 0 -1.19125 0 -0.03299 0.15189 2.09721 0 -0.08881 0 -1.2888 -0.33101 0.68537 -1.53876
ASP_363 -5.85327 0.30743 8.07888 -0.11303 0.01192 0.34584 3.39069 -3.51423 -0 -0 -4.37653 -0.33665 0 0 0 -1.00745 0 -0.03183 0.00764 0 1.76836 0.27571 0 -2.3716 -0.2509 0.44931 -3.21971
PHE_364 -7.67568 0.7268 2.89316 -0.87277 0.03665 0.28751 1.74653 -2.17131 -0.00502 -0.01583 -1.33176 -0.0227 0 0 0 0 0 0.01962 0.00922 0 1.90192 -0.45514 0 1.0402 -0.02364 0.33648 -3.57577
TYR_365 -6.89539 0.71097 4.56249 -0.95551 0.05953 0.34718 2.15465 -2.55276 -0 -0 -1.24753 -0.25059 0 0 0 0 0 -0.01147 0.00284 0 1.81353 -0.21502 0.00038 1.2797 0.12214 0.33598 -0.73889
ASP_366 -3.95455 0.18419 5.65106 -0.1097 0.01163 0.33487 2.43243 -2.55455 -0.00174 -0.01099 -2.31187 -0.34729 0 0 -0.76018 0 0 -0.06834 0.01451 0 1.69774 0.06817 0 -2.3716 -0.11555 0.26618 -1.94557
HIS_367 -8.21643 1.00861 7.4015 -0.66492 0.00788 0.71484 3.404 -3.83382 -0.01215 -0.03964 -3.92913 -0.25613 0 0 0 -0.95135 0 -0.02281 0.00905 0 1.6573 -0.06775 0 -0.45461 -0.12781 0.53053 -3.84287
ILE_368 -7.01368 1.22505 3.77642 -0.65623 0.72136 0.14002 1.7198 -2.53612 -0.00502 -0.01583 -0.5769 0.14675 0 0 0 0 0 0.5425 0.02484 1.07388 0 -0.72954 0 0.73287 -0.13805 0.88287 -0.685
GLY_369 -3.69355 0.4465 3.3792 -0.00057 0 0 2.10479 -1.85611 -0.01215 -0.03964 -2.12215 -0.19448 0 0 0 0 0 -0.12298 0 0 0 -0.19886 0 0.83697 -0.09737 0.86298 -0.70744
LEU_370 -7.35387 0.96549 1.32239 -0.5476 0.17598 0.12339 0.91298 -1.80193 -0 -0 -0.46724 0.24329 0 0 0 0 0 0.0824 0.07306 0.51185 0 -0.03704 0 0.18072 0.68594 0.5944 -4.33581
SER_371 -4.86248 0.66156 4.69656 -0.02972 0 0.05054 2.43695 -2.21639 -0 -0 -2.20475 -1.04087 0 0 -0.56416 0 0 0.03851 0.02848 1.18891 0 -0.08623 0.61222 -0.77834 0.29452 0.44206 -1.33263
LEU_372 -2.50584 0.21711 1.30153 -0.50448 0.23142 0.13416 0.74655 -0.9629 -0.00053 -0.00188 0.28617 0.22671 0 0 0 0 0 -0.11783 0.02813 0.28115 0 -0.01162 0 0.18072 -0.32756 0.33444 -0.46454
CYS_373 -4.93067 0.54773 3.54911 -0.07614 0.00283 0.05019 1.37057 -1.66524 -0.00897 -0.11422 -0.25418 -0.44015 0 0 -0.56416 0 0 -0.02932 0.00047 0.5917 0 0.17093 0 3.6196 -0.30511 0.26039 1.77538
ASN_374 -5.66215 0.59458 4.52101 -0.20595 0.0977 0.34919 1.91746 -2.29051 -0.00053 -0.00188 -2.00125 -0.92662 0 0 -0.82067 0 0 -0.08628 0.14547 0 2.58034 -0.9263 0 -0.93687 -0.66214 0.47787 -3.83753
ASN_375 -5.80615 0.35996 4.94009 -0.19623 0.01714 0.33528 1.60364 -2.35155 -0.00992 -0.16499 -0.64338 -0.62952 0 0 -0.86923 0 0 -0.04179 0.0013 0 3.34787 -0.0592 0 -0.93687 -0.15311 0.4555 -0.80116
GLN_376 -7.66141 1.32208 5.15396 -0.4412 0.37995 0.45026 2.46661 -2.61936 -0 -0 -1.65255 -0.95958 0 0 -0.91794 0 0 0.41421 0.07903 0 5.60833 0.01965 0 -0.18838 1.01646 1.26284 3.73298
PRO_377 -5.43457 0.81681 1.72657 -0.13372 0.00088 0.09573 1.12426 -1.16674 -0.01249 -0.06367 -0.50564 0.21757 0 0 0 0 0 -0.0135 0.00779 0.38519 0 -1.02282 0 -2.4119 0.42723 1.29806 -4.665
PHE_378 -7.80224 0.45337 4.81957 -0.64113 0.07422 0.38191 3.1658 -3.00523 -0 -0 -2.08244 0.17066 0 0 0 0 0 0.11741 0.09007 0 2.94583 -0.30542 0 1.0402 -0.01477 0.47419 -0.11798
ILE_379 -8.40438 0.85428 3.45949 -0.47424 0.38038 0.10703 2.46095 -2.6052 -0 -0 -2.43424 0.19367 0 0 0 0 0 0.05863 0.06733 0.45056 0 -0.54426 0 0.73287 0.02766 0.58228 -5.08717
ARG_380 -5.95835 0.25528 4.96522 -1.01666 0.35289 0.79259 2.38736 -2.54691 -0 -0 -3.00309 -0.12089 0 0 -0.76018 0 0 -0.01889 0.06968 3.3815 0 -0.12774 0 -1.2888 0.34813 0.58261 -1.70625
GLU_381 -6.15846 0.79587 6.71661 -0.48437 0.09278 0.76983 3.39177 -3.00111 -0 -0 -2.90833 -1.36938 0 0 -1.05762 0 0 0.12128 0.28826 0 5.08244 -0.04056 0 -2.7348 0.5746 0.75859 0.83741
GLY_382 -3.06217 0.61988 2.91089 -4e-05 0 0 1.26397 -1.5116 -0.00223 -0.01498 -0.522 -0.40515 0 0 -1.05762 0 0 -0.10901 0 0 0 0.08353 0 0.83697 0.85406 0.60928 0.49379
ASP_383 -4.56361 0.32253 4.72332 -0.12165 0.02782 0.38544 2.24491 -2.28357 -0.00578 -0.03609 -4.12695 -0.16612 0 0 0 -0.70961 0 0.10882 0.00021 0 2.53645 -0.22017 0 -2.3716 0.75884 0.55513 -2.94169
PHE_384 -7.94664 0.59606 4.994 -0.60193 0.04523 0.32603 2.97605 -2.88733 -0 -0 -2.19997 0.13714 0 0 0 0 0 0.02607 0.01692 0 2.00707 -0.2134 0 1.0402 -0.28533 0.74602 -1.22381
VAL_385 -7.11753 0.63086 4.01797 -0.27055 0.18921 0.05643 2.74362 -2.64335 -0.00261 -0.00876 -2.54712 -0.27554 0 0 0 0 0 0.00639 0.00235 0.28519 0 -0.76144 0 1.9342 -0.31922 0.49692 -3.58298
ILE_386 -9.24157 1.17145 2.74173 -0.56167 0.40856 0.15939 2.39267 -2.43049 -0.01249 -0.06366 -2.03543 -0.06953 0 0 0 0 0 -0.006 0.01491 3.19923 0 -0.62633 0 0.73287 -0.3006 0.48969 -4.03728
VAL_387 -5.48217 0.61191 2.60878 -0.28853 0.17464 0.06417 2.40793 -1.98211 -0.0079 -0.02753 -2.36075 -0.17941 0 0 0 0 0 -0.05399 0.01752 0.10733 0 -0.43292 0 1.9342 -0.28808 0.68393 -2.49295
VAL_388 -7.50848 1.04298 2.29067 -0.2614 0.15446 0.05219 2.03406 -2.10458 -0 -0 -0.74656 -0.09526 0 0 0 0 0 0.23887 0.07662 0.48283 0 -0.73732 0 1.9342 -0.33244 0.65468 -2.8245
THR_389 -5.25446 0.72934 3.29317 -0.1139 0.0492 0.08452 2.22942 -2.04326 -0.00529 -0.01877 -2.60276 -0.59161 0 0 0 0 0 0.01766 0.00367 0.46333 0 -0.19726 2.33134 -1.0874 -0.22281 0.48454 -2.45132
GLN_390 -6.11512 0.202 6.2644 -0.52288 0.29056 0.32605 2.81609 -2.74212 -0.01795 -0.24383 -3.43035 -0.83836 0 0 -1.4737 -0.76031 0 -0.02158 0.00462 0 4.70545 -0.06358 0 -0.18838 0.16442 0.42427 -1.22029
ASP_391 -3.17238 0.34061 3.51407 -0.11148 0.01016 0.31546 1.29313 -1.5142 -0 -0 -1.8198 -0.38131 0 0 0 0 0 -0.05613 0.00014 0 2.01159 0.00303 0 -2.3716 -0.04755 0.33614 -1.65014
SER_392 -3.42299 0.37757 3.0366 -0.02803 8e-05 0.02294 1.01079 -1.44344 -0.01381 -0.22724 -0.87486 -0.28604 0 0 -0.69752 0 0 -0.06081 0.00148 0.44628 0 0.08337 0.63566 -0.77834 -0.55724 0.28673 -2.48883
ASN_393 -2.63942 0.14576 2.86986 -0.19395 0.0333 0.32591 1.0087 -1.38466 -0 -0 -0.56627 -0.95503 0 0 -0.86923 0 0 -0.04014 0.03539 0 1.71218 -0.80461 0 -0.93687 -0.47487 0.40076 -2.33318
GLN_394 -4.47644 0.4693 5.01652 -0.68367 0.18476 0.82543 1.63597 -2.19934 -0.01627 -0.11379 -1.59562 -0.56596 0 0 -0.69752 0 0 0.00075 0.3735 0 1.41563 0.17269 0 -0.18838 0.15587 0.44052 0.15395
LYS_395 -2.72808 0.44655 4.45466 -0.30754 0.0276 0.14162 1.74773 -1.85598 -0.01627 -0.11379 -3.91535 0.22113 0 0 -0.55576 0 0 -0.07021 0.01762 2.01373 0 0.0596 0 -1.5107 0.26085 0.36694 -1.31565
VAL_396 -4.75081 0.73006 1.90895 -0.27619 0.16006 0.04651 1.30062 -1.502 -0.00791 -0.04144 0.18694 0.35439 0 0 0 0 0 0.16478 0.00049 0.67517 0 0.27943 0 1.9342 -0.25992 0.4962 1.39952
PHE_397 -8.06172 1.75684 0.61339 -1.06798 0.21375 0.66287 0.45538 -1.54539 -0 -0 0.13794 -0.0294 0 0 0 0 0 0.1447 0.0264 0 1.95357 -0.31544 0 1.0402 -0.28351 0.80178 -3.49662
PHE_398 -8.05642 1.13974 2.10986 -0.54282 0.04252 0.22533 1.16176 -1.79811 -0.00087 -0.00313 -1.55704 0.25395 0 0 -0.32266 0 0 -0.01371 0.04825 0 2.20652 -0.29917 0 1.0402 -0.26215 0.89297 -3.73498
GLU_399 -6.76752 0.27558 7.14942 -0.71146 0.45366 1.99566 2.23126 -3.04225 -0.00791 -0.04144 -4.38813 -2.08793 0 0 0 -1.09346 0 0.06821 0.05342 0 2.25286 0.25615 0 -2.7348 0.32437 0.73013 -5.08421
VAL_400 -6.72569 0.64905 3.90791 -0.31427 0.22282 0.06638 2.57653 -2.4146 -0 -0 -2.77406 -0.45445 0 0 0 0 0 0.09266 0.09309 0.2528 0 -0.37996 0 1.9342 0.25018 0.51736 -2.50004
CYS_401 -7.46749 0.84392 4.58052 -0.0681 0.00055 0.06228 2.56743 -2.31622 -0.02201 -0.17053 -3.27193 -0.2928 0 0 0 0 0 0.03597 0.00034 0.24995 0 -0.22732 0 3.6196 -0.31521 0.66935 -1.52171
ILE_402 -8.58216 0.96341 3.63985 -0.49806 0.40512 0.1284 2.87223 -2.54558 -0 -0 -1.78857 -0.12755 0 0 0 0 0 -0.00683 0.08792 0.3011 0 -0.67342 0 0.73287 -0.29674 0.71586 -4.67214
ILE_403 -6.20384 0.54717 2.1975 -0.48241 0.33746 0.11716 1.09457 -1.48381 -0.00243 -0.00796 -1.40892 -0.17166 0 0 -0.73772 0 0 -0.04127 0.01685 0.27699 0 -0.52087 0 0.73287 -0.28975 0.48115 -5.54891
ARG_404 -8.0806 0.18829 6.32762 -0.8247 0.21063 0.64176 3.0896 -3.01961 -0.00021 -0.00369 -3.47504 0.16292 0 0 0 0 0 0.19994 0.01174 2.45604 0 -0.20389 0 -1.2888 -0.21288 0.4025 -3.41839
GLU_405 -4.58354 0.3024 4.14934 -0.47235 0.18696 1.52641 1.54216 -1.90614 -0.01837 -0.15993 -2.14912 -2.61714 0 0 0 0 0 0.05187 0.00044 0 4.33828 -0.03014 0 -2.7348 -0.43998 0.37476 -2.63886
MET_406 -8.20499 0.69096 4.14926 -0.47493 0.20021 0.18341 1.77991 -2.57282 -0.00021 -0.00369 -0.89571 -0.33087 0 0 0 0 0 -0.0496 0.2206 2.39573 0 -0.10995 0 0.60916 -0.44459 0.33181 -2.52631
TYR_407 -3.69748 0.16592 2.49181 -0.70898 0.07197 0.42177 0.73182 -1.26853 -0.03319 -0.2063 -0.21555 -0.18896 0 0 0 0 0 -0.01105 0.08827 0 1.97822 -0.27178 0.03944 1.2797 -0.36432 0.40821 0.711
LYS_408 -4.93382 0.39351 5.35355 -0.35714 0.02897 0.16191 1.9434 -2.13212 -0.01834 -0.15934 -0.68776 0.45494 0 0 0 0 0 0.01768 0.10858 2.11735 0 0.00784 0 -1.5107 -0.50166 0.49158 0.77843
THR_409 -1.53253 0.07119 1.43514 -0.12639 0.08094 0.07138 0.39112 -0.68091 -0 -0 0.02704 -1.20568 0 0 0 0 0 -0.05871 0.01309 0.01686 0 -0.15243 2.26483 -1.0874 -0.46677 0.43509 -0.50414
GLN_410 -3.27006 0.33059 3.41208 -0.252 0.04375 0.20733 1.24235 -1.45701 -0.00079 -0.00209 -0.3896 -0.72531 0 0 0 0 0 -0.00113 0.00555 0 2.86754 -0.06478 0 -0.18838 -0.30002 0.2759 1.73391
ILE_411 -3.30904 0.20222 0.68961 -0.60944 0.38355 0.11612 0.33486 -0.80097 -0 -0 0.12835 0.3394 0 0 0 0 0 -0.04303 0.02038 0.93757 0 -0.71579 0 0.73287 -0.36928 0.28895 -1.67367
ARG_412 -5.93735 0.86861 4.39156 -0.46501 0.04544 0.22432 1.99293 -2.06356 -0.00079 -0.00209 -1.20423 0.72754 0 0 -0.73772 0 0 0.14968 0.12212 2.05587 0 -0.03447 0 -1.2888 -0.57981 1.0435 -0.69224
PRO_413 -2.47487 0.42548 1.99128 -0.12164 0.00021 0.09042 0.70812 -0.83358 -0.01961 -0.16318 -0.45216 0.25916 0 0 0 0 0 -0.06307 0.03975 0.14877 0 -1.1739 0 -2.4119 -0.61443 0.98349 -3.68167
MET_414 -6.31994 0.59344 2.15261 -0.35264 0.06378 0.07254 0.28772 -1.43808 -0 -0 -0.21461 0.23262 0 0 0 0 0 -0.01508 0.48088 1.32229 0 0.09354 0 0.60916 -0.61592 0.28967 -2.75802
LEU_415 -6.29641 0.50596 3.29394 -0.47635 0.18952 0.09487 2.47789 -2.04498 -0 -0 -1.92902 0.18515 0 0 0 0 0 -0.01259 0.1102 0.63206 0 -0.3534 0 0.18072 -0.44192 0.5159 -3.36843
GLU_416 -2.73815 0.18721 2.45484 -0.39649 0.08025 0.67538 0.8742 -1.30102 -0 -0 -0.72881 -0.56054 0 0 0 0 0 -0.01601 0.04606 0 3.15444 0.11616 0 -2.7348 -0.2142 0.55578 -0.54569
ARG:CtermProteinFull_417 -6.08349 0.40126 5.65338 -0.68944 0.11029 0.52442 1.55237 -2.44134 -0.02024 -0.15814 -2.73453 0.51714 0 0 -0.32266 -0.76031 0 0 0.05264 2.62521 0 0 0 -1.2888 -0.07354 0.73949 -2.39629
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2676 DOMAINID 2860 MODEL 3 SSGCID - LpinA.19564.a HD-GYP hydrolase domain protein
MODEL     3
REMARK    Rerank model03.pdb score: 414.586 tmscore: 0.61839 3tm8A_201 prob: 100 ident: 10.51
ATOM      1  N   MET A   1      22.468 -34.406  -7.789  1.00 17.170          N  
ATOM      2  CA  MET A   1      21.416 -33.741  -7.028  1.00 17.040          C  
ATOM      3  C   MET A   1      21.644 -33.929  -5.540  1.00 16.240          C  
ATOM      4  O   MET A   1      21.882 -35.047  -5.083  1.00 16.280          O  
ATOM      5  CB  MET A   1      20.032 -34.272  -7.422  1.00 23.910          C  
ATOM      6  CG  MET A   1      18.864 -33.546  -6.720  1.00 23.910          C  
ATOM      7  SD  MET A   1      17.214 -34.053  -7.283  1.00 23.910          S  
ATOM      8  CE  MET A   1      16.914 -35.577  -6.398  1.00 23.910          C  
ATOM      9 1H   MET A   1      22.132 -34.621  -8.717  1.00 20.600          H  
ATOM     10 2H   MET A   1      23.272 -33.798  -7.854  1.00 20.600          H  
ATOM     11 3H   MET A   1      22.731 -35.261  -7.319  1.00 20.600          H  
ATOM     12  HA  MET A   1      21.457 -32.671  -7.235  1.00 20.450          H  
ATOM     13 1HB  MET A   1      19.894 -34.181  -8.495  1.00 28.690          H  
ATOM     14 2HB  MET A   1      19.971 -35.330  -7.170  1.00 28.690          H  
ATOM     15 1HG  MET A   1      18.914 -33.747  -5.654  1.00 28.690          H  
ATOM     16 2HG  MET A   1      18.964 -32.482  -6.847  1.00 28.690          H  
ATOM     17 1HE  MET A   1      15.927 -35.964  -6.673  1.00 28.690          H  
ATOM     18 2HE  MET A   1      17.676 -36.311  -6.653  1.00 28.690          H  
ATOM     19 3HE  MET A   1      16.941 -35.383  -5.321  1.00 28.690          H  
ATOM     20  N   ASP A   2      21.579 -32.836  -4.787  1.00 15.650          N  
ATOM     21  CA  ASP A   2      21.756 -32.897  -3.338  1.00 14.970          C  
ATOM     22  C   ASP A   2      20.695 -33.828  -2.775  1.00 14.780          C  
ATOM     23  O   ASP A   2      19.585 -33.889  -3.305  1.00 14.850          O  
ATOM     24  CB  ASP A   2      21.597 -31.519  -2.700  1.00 21.230          C  
ATOM     25  CG  ASP A   2      22.701 -30.518  -2.998  1.00 21.230          C  
ATOM     26  OD1 ASP A   2      23.668 -30.850  -3.643  1.00 21.230          O  
ATOM     27  OD2 ASP A   2      22.593 -29.425  -2.496  1.00 21.230          O  
ATOM     28  H   ASP A   2      21.407 -31.936  -5.214  1.00 18.780          H  
ATOM     29  HA  ASP A   2      22.741 -33.302  -3.105  1.00 17.960          H  
ATOM     30 1HB  ASP A   2      20.681 -31.101  -3.051  1.00 25.480          H  
ATOM     31 2HB  ASP A   2      21.505 -31.621  -1.649  1.00 25.480          H  
ATOM     32  N   ALA A   3      21.009 -34.562  -1.711  1.00 14.700          N  
ATOM     33  CA  ALA A   3      20.014 -35.469  -1.159  1.00 14.720          C  
ATOM     34  C   ALA A   3      18.852 -34.669  -0.660  1.00 13.640          C  
ATOM     35  O   ALA A   3      19.039 -33.524  -0.257  1.00 12.900          O  
ATOM     36  CB  ALA A   3      20.582 -36.298  -0.014  1.00 20.600          C  
ATOM     37  H   ALA A   3      21.922 -34.470  -1.234  1.00 17.640          H  
ATOM     38  HA  ALA A   3      19.667 -36.130  -1.955  1.00 17.660          H  
ATOM     39 1HB  ALA A   3      19.814 -36.966   0.372  1.00 24.720          H  
ATOM     40 2HB  ALA A   3      21.424 -36.882  -0.375  1.00 24.720          H  
ATOM     41 3HB  ALA A   3      20.921 -35.634   0.782  1.00 24.720          H  
ATOM     42  N   GLN A   4      17.657 -35.249  -0.601  1.00 13.660          N  
ATOM     43  CA  GLN A   4      16.551 -34.498  -0.013  1.00 12.810          C  
ATOM     44  C   GLN A   4      16.925 -34.104   1.425  1.00 12.180          C  
ATOM     45  O   GLN A   4      16.533 -33.037   1.918  1.00 11.700          O  
ATOM     46  CB  GLN A   4      15.260 -35.315  -0.063  1.00 18.270          C  
ATOM     47  CG  GLN A   4      14.752 -35.566  -1.496  1.00 18.270          C  
ATOM     48  CD  GLN A   4      15.380 -36.801  -2.149  1.00 18.270          C  
ATOM     49  OE1 GLN A   4      16.442 -37.281  -1.719  1.00 18.270          O  
ATOM     50  NE2 GLN A   4      14.733 -37.314  -3.185  1.00 18.270          N  
ATOM     51  H   GLN A   4      17.510 -36.191  -0.970  1.00 16.390          H  
ATOM     52  HA  GLN A   4      16.403 -33.591  -0.584  1.00 15.370          H  
ATOM     53 1HB  GLN A   4      15.414 -36.277   0.425  1.00 21.930          H  
ATOM     54 2HB  GLN A   4      14.477 -34.791   0.484  1.00 21.930          H  
ATOM     55 1HG  GLN A   4      13.671 -35.704  -1.469  1.00 21.930          H  
ATOM     56 2HG  GLN A   4      14.998 -34.697  -2.114  1.00 21.930          H  
ATOM     57 1HE2 GLN A   4      15.096 -38.121  -3.654  1.00 21.930          H  
ATOM     58 2HE2 GLN A   4      13.879 -36.894  -3.501  1.00 21.930          H  
ATOM     59  N   LYS A   5      17.734 -34.965   2.061  1.00 12.340          N  
ATOM     60  CA  LYS A   5      18.271 -34.787   3.398  1.00 11.970          C  
ATOM     61  C   LYS A   5      19.188 -33.559   3.496  1.00 11.190          C  
ATOM     62  O   LYS A   5      19.421 -33.046   4.594  1.00 10.640          O  
ATOM     63  CB  LYS A   5      19.038 -36.038   3.819  1.00 16.910          C  
ATOM     64  CG  LYS A   5      18.160 -37.262   4.060  1.00 16.910          C  
ATOM     65  CD  LYS A   5      18.993 -38.480   4.454  1.00 16.910          C  
ATOM     66  CE  LYS A   5      18.113 -39.706   4.701  1.00 16.910          C  
ATOM     67  NZ  LYS A   5      18.920 -40.912   5.045  1.00 16.910          N  
ATOM     68  H   LYS A   5      17.961 -35.824   1.580  1.00 14.810          H  
ATOM     69  HA  LYS A   5      17.434 -34.639   4.079  1.00 14.360          H  
ATOM     70 1HB  LYS A   5      19.770 -36.287   3.053  1.00 20.290          H  
ATOM     71 2HB  LYS A   5      19.587 -35.832   4.737  1.00 20.290          H  
ATOM     72 1HG  LYS A   5      17.447 -37.041   4.857  1.00 20.290          H  
ATOM     73 2HG  LYS A   5      17.599 -37.490   3.154  1.00 20.290          H  
ATOM     74 1HD  LYS A   5      19.703 -38.707   3.658  1.00 20.290          H  
ATOM     75 2HD  LYS A   5      19.552 -38.258   5.364  1.00 20.290          H  
ATOM     76 1HE  LYS A   5      17.429 -39.494   5.522  1.00 20.290          H  
ATOM     77 2HE  LYS A   5      17.532 -39.915   3.803  1.00 20.290          H  
ATOM     78 1HZ  LYS A   5      18.304 -41.699   5.201  1.00 20.290          H  
ATOM     79 2HZ  LYS A   5      19.551 -41.127   4.285  1.00 20.290          H  
ATOM     80 3HZ  LYS A   5      19.455 -40.735   5.884  1.00 20.290          H  
ATOM     81  N   ASP A   6      19.743 -33.120   2.359  1.00 11.310          N  
ATOM     82  CA  ASP A   6      20.606 -31.954   2.290  1.00 10.820          C  
ATOM     83  C   ASP A   6      19.792 -30.741   1.861  1.00  9.800          C  
ATOM     84  O   ASP A   6      20.014 -29.627   2.319  1.00  9.370          O  
ATOM     85  CB  ASP A   6      21.717 -32.125   1.260  1.00 15.340          C  
ATOM     86  CG  ASP A   6      22.721 -33.231   1.512  1.00 15.340          C  
ATOM     87  OD1 ASP A   6      23.319 -33.289   2.604  1.00 15.340          O  
ATOM     88  OD2 ASP A   6      22.951 -33.999   0.551  1.00 15.340          O  
ATOM     89  H   ASP A   6      19.512 -33.576   1.488  1.00 13.570          H  
ATOM     90  HA  ASP A   6      21.028 -31.770   3.271  1.00 12.980          H  
ATOM     91 1HB  ASP A   6      21.238 -32.356   0.332  1.00 18.410          H  
ATOM     92 2HB  ASP A   6      22.248 -31.180   1.127  1.00 18.410          H  
ATOM     93  N   LEU A   7      18.808 -30.953   0.996  1.00  9.610          N  
ATOM     94  CA  LEU A   7      18.002 -29.847   0.503  1.00  8.890          C  
ATOM     95  C   LEU A   7      17.260 -29.199   1.655  1.00  7.990          C  
ATOM     96  O   LEU A   7      17.131 -27.979   1.696  1.00  7.580          O  
ATOM     97  CB  LEU A   7      17.014 -30.332  -0.566  1.00 12.730          C  
ATOM     98  CG  LEU A   7      17.644 -30.807  -1.909  1.00 12.730          C  
ATOM     99  CD1 LEU A   7      16.572 -31.396  -2.794  1.00 12.730          C  
ATOM    100  CD2 LEU A   7      18.324 -29.659  -2.627  1.00 12.730          C  
ATOM    101  H   LEU A   7      18.679 -31.894   0.624  1.00 11.530          H  
ATOM    102  HA  LEU A   7      18.662 -29.097   0.082  1.00 10.670          H  
ATOM    103 1HB  LEU A   7      16.464 -31.174  -0.150  1.00 15.280          H  
ATOM    104 2HB  LEU A   7      16.311 -29.547  -0.770  1.00 15.280          H  
ATOM    105  HG  LEU A   7      18.374 -31.588  -1.703  1.00 15.280          H  
ATOM    106 1HD1 LEU A   7      17.025 -31.753  -3.722  1.00 15.280          H  
ATOM    107 2HD1 LEU A   7      16.082 -32.225  -2.314  1.00 15.280          H  
ATOM    108 3HD1 LEU A   7      15.836 -30.635  -3.024  1.00 15.280          H  
ATOM    109 1HD2 LEU A   7      18.744 -30.038  -3.541  1.00 15.280          H  
ATOM    110 2HD2 LEU A   7      17.605 -28.886  -2.860  1.00 15.280          H  
ATOM    111 3HD2 LEU A   7      19.125 -29.237  -2.031  1.00 15.280          H  
ATOM    112  N   GLN A   8      16.836 -30.007   2.637  1.00  7.920          N  
ATOM    113  CA  GLN A   8      16.106 -29.531   3.818  1.00  7.350          C  
ATOM    114  C   GLN A   8      16.926 -28.554   4.678  1.00  6.440          C  
ATOM    115  O   GLN A   8      16.386 -27.930   5.590  1.00  6.280          O  
ATOM    116  CB  GLN A   8      15.666 -30.681   4.731  1.00 10.520          C  
ATOM    117  CG  GLN A   8      16.798 -31.318   5.493  1.00 10.520          C  
ATOM    118  CD  GLN A   8      16.380 -32.488   6.352  1.00 10.520          C  
ATOM    119  OE1 GLN A   8      15.248 -32.556   6.842  1.00 10.520          O  
ATOM    120  NE2 GLN A   8      17.303 -33.412   6.562  1.00 10.520          N  
ATOM    121  H   GLN A   8      16.964 -31.019   2.510  1.00  9.500          H  
ATOM    122  HA  GLN A   8      15.217 -29.005   3.473  1.00  8.820          H  
ATOM    123 1HB  GLN A   8      14.930 -30.321   5.447  1.00 12.620          H  
ATOM    124 2HB  GLN A   8      15.195 -31.461   4.130  1.00 12.620          H  
ATOM    125 1HG  GLN A   8      17.513 -31.649   4.772  1.00 12.620          H  
ATOM    126 2HG  GLN A   8      17.254 -30.586   6.153  1.00 12.620          H  
ATOM    127 1HE2 GLN A   8      17.102 -34.211   7.127  1.00 12.620          H  
ATOM    128 2HE2 GLN A   8      18.220 -33.305   6.120  1.00 12.620          H  
ATOM    129  N   LYS A   9      18.240 -28.463   4.441  1.00  6.100          N  
ATOM    130  CA  LYS A   9      19.134 -27.598   5.199  1.00  5.500          C  
ATOM    131  C   LYS A   9      19.062 -26.160   4.681  1.00  4.820          C  
ATOM    132  O   LYS A   9      19.621 -25.244   5.289  1.00  4.910          O  
ATOM    133  CB  LYS A   9      20.574 -28.113   5.056  1.00  7.940          C  
ATOM    134  CG  LYS A   9      20.825 -29.501   5.670  1.00  7.940          C  
ATOM    135  CD  LYS A   9      22.229 -30.047   5.301  1.00  7.940          C  
ATOM    136  CE  LYS A   9      22.465 -31.452   5.911  1.00  7.940          C  
ATOM    137  NZ  LYS A   9      23.683 -32.168   5.331  1.00  7.940          N  
ATOM    138  H   LYS A   9      18.652 -28.986   3.665  1.00  7.320          H  
ATOM    139  HA  LYS A   9      18.833 -27.607   6.246  1.00  6.600          H  
ATOM    140 1HB  LYS A   9      20.849 -28.136   4.011  1.00  9.530          H  
ATOM    141 2HB  LYS A   9      21.251 -27.412   5.544  1.00  9.530          H  
ATOM    142 1HG  LYS A   9      20.729 -29.443   6.753  1.00  9.530          H  
ATOM    143 2HG  LYS A   9      20.070 -30.197   5.294  1.00  9.530          H  
ATOM    144 1HD  LYS A   9      22.332 -30.093   4.217  1.00  9.530          H  
ATOM    145 2HD  LYS A   9      22.987 -29.368   5.686  1.00  9.530          H  
ATOM    146 1HE  LYS A   9      22.618 -31.324   6.979  1.00  9.530          H  
ATOM    147 2HE  LYS A   9      21.584 -32.074   5.753  1.00  9.530          H  
ATOM    148 1HZ  LYS A   9      23.785 -33.058   5.789  1.00  9.530          H  
ATOM    149 2HZ  LYS A   9      23.552 -32.352   4.299  1.00  9.530          H  
ATOM    150 3HZ  LYS A   9      24.515 -31.621   5.475  1.00  9.530          H  
ATOM    151  N   PHE A  10      18.383 -25.971   3.547  1.00  4.410          N  
ATOM    152  CA  PHE A  10      18.262 -24.677   2.903  1.00  4.020          C  
ATOM    153  C   PHE A  10      16.814 -24.301   2.660  1.00  3.130          C  
ATOM    154  O   PHE A  10      15.959 -25.158   2.444  1.00  3.240          O  
ATOM    155  CB  PHE A  10      18.947 -24.718   1.552  1.00  5.780          C  
ATOM    156  CG  PHE A  10      20.405 -24.963   1.604  1.00  5.780          C  
ATOM    157  CD1 PHE A  10      20.897 -26.259   1.524  1.00  5.780          C  
ATOM    158  CD2 PHE A  10      21.296 -23.913   1.735  1.00  5.780          C  
ATOM    159  CE1 PHE A  10      22.244 -26.498   1.575  1.00  5.780          C  
ATOM    160  CE2 PHE A  10      22.649 -24.148   1.791  1.00  5.780          C  
ATOM    161  CZ  PHE A  10      23.126 -25.444   1.710  1.00  5.780          C  
ATOM    162  H   PHE A  10      17.931 -26.767   3.090  1.00  5.290          H  
ATOM    163  HA  PHE A  10      18.722 -23.920   3.536  1.00  4.820          H  
ATOM    164 1HB  PHE A  10      18.493 -25.525   0.992  1.00  6.940          H  
ATOM    165 2HB  PHE A  10      18.753 -23.807   1.013  1.00  6.940          H  
ATOM    166  HD1 PHE A  10      20.199 -27.100   1.422  1.00  6.940          H  
ATOM    167  HD2 PHE A  10      20.921 -22.893   1.799  1.00  6.940          H  
ATOM    168  HE1 PHE A  10      22.614 -27.526   1.512  1.00  6.940          H  
ATOM    169  HE2 PHE A  10      23.344 -23.317   1.898  1.00  6.940          H  
ATOM    170  HZ  PHE A  10      24.198 -25.634   1.754  1.00  6.940          H  
ATOM    171  N   ASP A  11      16.518 -23.012   2.653  1.00  2.720          N  
ATOM    172  CA  ASP A  11      15.174 -22.626   2.280  1.00  2.320          C  
ATOM    173  C   ASP A  11      15.122 -22.490   0.754  1.00  2.050          C  
ATOM    174  O   ASP A  11      16.157 -22.648   0.077  1.00  2.020          O  
ATOM    175  CB  ASP A  11      14.805 -21.317   2.999  1.00  3.410          C  
ATOM    176  CG  ASP A  11      13.308 -21.118   3.233  1.00  3.410          C  
ATOM    177  OD1 ASP A  11      12.534 -21.680   2.490  1.00  3.410          O  
ATOM    178  OD2 ASP A  11      12.958 -20.426   4.159  1.00  3.410          O  
ATOM    179  H   ASP A  11      17.209 -22.317   2.896  1.00  3.260          H  
ATOM    180  HA  ASP A  11      14.473 -23.408   2.584  1.00  2.780          H  
ATOM    181 1HB  ASP A  11      15.306 -21.284   3.965  1.00  4.090          H  
ATOM    182 2HB  ASP A  11      15.172 -20.474   2.414  1.00  4.090          H  
ATOM    183  N   PHE A  12      13.939 -22.162   0.237  1.00  1.970          N  
ATOM    184  CA  PHE A  12      13.724 -21.991  -1.198  1.00  1.770          C  
ATOM    185  C   PHE A  12      12.908 -20.754  -1.571  1.00  1.750          C  
ATOM    186  O   PHE A  12      11.966 -20.368  -0.877  1.00  1.880          O  
ATOM    187  CB  PHE A  12      13.041 -23.221  -1.795  1.00  2.560          C  
ATOM    188  CG  PHE A  12      13.850 -24.511  -1.809  1.00  2.560          C  
ATOM    189  CD1 PHE A  12      13.977 -25.318  -0.687  1.00  2.560          C  
ATOM    190  CD2 PHE A  12      14.449 -24.938  -2.985  1.00  2.560          C  
ATOM    191  CE1 PHE A  12      14.698 -26.491  -0.745  1.00  2.560          C  
ATOM    192  CE2 PHE A  12      15.150 -26.105  -3.039  1.00  2.560          C  
ATOM    193  CZ  PHE A  12      15.276 -26.881  -1.925  1.00  2.560          C  
ATOM    194  H   PHE A  12      13.162 -22.042   0.895  1.00  2.360          H  
ATOM    195  HA  PHE A  12      14.700 -21.892  -1.655  1.00  2.120          H  
ATOM    196 1HB  PHE A  12      12.112 -23.408  -1.264  1.00  3.070          H  
ATOM    197 2HB  PHE A  12      12.794 -22.972  -2.815  1.00  3.070          H  
ATOM    198  HD1 PHE A  12      13.514 -25.017   0.254  1.00  3.070          H  
ATOM    199  HD2 PHE A  12      14.356 -24.335  -3.880  1.00  3.070          H  
ATOM    200  HE1 PHE A  12      14.806 -27.106   0.155  1.00  3.070          H  
ATOM    201  HE2 PHE A  12      15.605 -26.412  -3.961  1.00  3.070          H  
ATOM    202  HZ  PHE A  12      15.834 -27.794  -1.974  1.00  3.070          H  
ATOM    203  N   THR A  13      13.213 -20.188  -2.732  1.00  1.630          N  
ATOM    204  CA  THR A  13      12.455 -19.032  -3.228  1.00  1.650          C  
ATOM    205  C   THR A  13      11.592 -19.358  -4.443  1.00  1.520          C  
ATOM    206  O   THR A  13      12.074 -19.864  -5.456  1.00  1.530          O  
ATOM    207  CB  THR A  13      13.401 -17.845  -3.556  1.00  2.300          C  
ATOM    208  OG1 THR A  13      14.078 -17.428  -2.364  1.00  2.300          O  
ATOM    209  CG2 THR A  13      12.630 -16.665  -4.136  1.00  2.300          C  
ATOM    210  H   THR A  13      14.007 -20.579  -3.250  1.00  1.960          H  
ATOM    211  HA  THR A  13      11.785 -18.699  -2.435  1.00  1.980          H  
ATOM    212  HB  THR A  13      14.135 -18.158  -4.276  1.00  2.760          H  
ATOM    213  HG1 THR A  13      14.665 -18.127  -2.073  1.00  2.760          H  
ATOM    214 1HG2 THR A  13      13.327 -15.857  -4.350  1.00  2.760          H  
ATOM    215 2HG2 THR A  13      12.127 -16.950  -5.061  1.00  2.760          H  
ATOM    216 3HG2 THR A  13      11.890 -16.322  -3.415  1.00  2.760          H  
ATOM    217  N   GLU A  14      10.306 -19.036  -4.351  1.00  1.530          N  
ATOM    218  CA  GLU A  14       9.372 -19.290  -5.446  1.00  1.460          C  
ATOM    219  C   GLU A  14       9.529 -18.287  -6.587  1.00  1.490          C  
ATOM    220  O   GLU A  14       9.581 -17.078  -6.343  1.00  1.970          O  
ATOM    221  CB  GLU A  14       7.931 -19.232  -4.924  1.00  2.070          C  
ATOM    222  CG  GLU A  14       7.563 -20.366  -3.999  1.00  2.070          C  
ATOM    223  CD  GLU A  14       6.157 -20.277  -3.417  1.00  2.070          C  
ATOM    224  OE1 GLU A  14       5.537 -19.258  -3.601  1.00  2.070          O  
ATOM    225  OE2 GLU A  14       5.702 -21.230  -2.792  1.00  2.070          O  
ATOM    226  H   GLU A  14       9.971 -18.619  -3.492  1.00  1.840          H  
ATOM    227  HA  GLU A  14       9.564 -20.288  -5.835  1.00  1.750          H  
ATOM    228 1HB  GLU A  14       7.778 -18.295  -4.389  1.00  2.490          H  
ATOM    229 2HB  GLU A  14       7.241 -19.247  -5.767  1.00  2.490          H  
ATOM    230 1HG  GLU A  14       7.626 -21.261  -4.600  1.00  2.490          H  
ATOM    231 2HG  GLU A  14       8.296 -20.433  -3.198  1.00  2.490          H  
ATOM    232  N   GLU A  15       9.470 -18.794  -7.824  1.00  1.170          N  
ATOM    233  CA  GLU A  15       9.531 -17.963  -9.027  1.00  1.130          C  
ATOM    234  C   GLU A  15       8.426 -18.326 -10.039  1.00  1.120          C  
ATOM    235  O   GLU A  15       7.930 -19.464 -10.084  1.00  1.300          O  
ATOM    236  CB  GLU A  15      10.937 -18.094  -9.665  1.00  1.600          C  
ATOM    237  CG  GLU A  15      11.215 -17.235 -10.924  1.00  1.600          C  
ATOM    238  CD  GLU A  15      11.091 -15.747 -10.666  1.00  1.600          C  
ATOM    239  OE1 GLU A  15      12.090 -15.061 -10.648  1.00  1.600          O  
ATOM    240  OE2 GLU A  15       9.971 -15.309 -10.453  1.00  1.600          O  
ATOM    241  H   GLU A  15       9.490 -19.811  -7.911  1.00  1.400          H  
ATOM    242  HA  GLU A  15       9.384 -16.925  -8.729  1.00  1.360          H  
ATOM    243 1HB  GLU A  15      11.689 -17.834  -8.917  1.00  1.920          H  
ATOM    244 2HB  GLU A  15      11.104 -19.140  -9.937  1.00  1.920          H  
ATOM    245 1HG  GLU A  15      12.238 -17.435 -11.244  1.00  1.920          H  
ATOM    246 2HG  GLU A  15      10.566 -17.535 -11.737  1.00  1.920          H  
ATOM    247  N   ILE A  16       8.074 -17.341 -10.875  1.00  1.410          N  
ATOM    248  CA  ILE A  16       7.060 -17.459 -11.931  1.00  1.710          C  
ATOM    249  C   ILE A  16       7.459 -18.558 -12.921  1.00  1.340          C  
ATOM    250  O   ILE A  16       8.606 -18.633 -13.371  1.00  1.180          O  
ATOM    251  CB  ILE A  16       6.867 -16.073 -12.658  1.00  2.270          C  
ATOM    252  CG1 ILE A  16       5.586 -16.012 -13.589  1.00  2.270          C  
ATOM    253  CG2 ILE A  16       8.083 -15.695 -13.485  1.00  2.270          C  
ATOM    254  CD1 ILE A  16       4.263 -15.891 -12.873  1.00  2.270          C  
ATOM    255  H   ILE A  16       8.569 -16.452 -10.734  1.00  1.690          H  
ATOM    256  HA  ILE A  16       6.119 -17.743 -11.467  1.00  2.050          H  
ATOM    257  HB  ILE A  16       6.738 -15.308 -11.891  1.00  2.730          H  
ATOM    258 1HG1 ILE A  16       5.689 -15.152 -14.251  1.00  2.730          H  
ATOM    259 2HG1 ILE A  16       5.545 -16.897 -14.193  1.00  2.730          H  
ATOM    260 1HG2 ILE A  16       7.938 -14.734 -13.929  1.00  2.730          H  
ATOM    261 2HG2 ILE A  16       8.960 -15.670 -12.845  1.00  2.730          H  
ATOM    262 3HG2 ILE A  16       8.218 -16.404 -14.257  1.00  2.730          H  
ATOM    263 1HD1 ILE A  16       3.452 -15.842 -13.606  1.00  2.730          H  
ATOM    264 2HD1 ILE A  16       4.105 -16.749 -12.224  1.00  2.730          H  
ATOM    265 3HD1 ILE A  16       4.265 -14.988 -12.279  1.00  2.730          H  
ATOM    266  N   ILE A  17       6.488 -19.397 -13.297  1.00  1.290          N  
ATOM    267  CA  ILE A  17       6.733 -20.524 -14.203  1.00  1.090          C  
ATOM    268  C   ILE A  17       7.190 -20.092 -15.592  1.00  0.950          C  
ATOM    269  O   ILE A  17       7.839 -20.842 -16.318  1.00  0.950          O  
ATOM    270  CB  ILE A  17       5.463 -21.413 -14.324  1.00  1.610          C  
ATOM    271  CG1 ILE A  17       4.278 -20.628 -14.984  1.00  1.610          C  
ATOM    272  CG2 ILE A  17       5.059 -21.904 -12.917  1.00  1.610          C  
ATOM    273  CD1 ILE A  17       3.077 -21.488 -15.346  1.00  1.610          C  
ATOM    274  H   ILE A  17       5.573 -19.285 -12.888  1.00  1.550          H  
ATOM    275  HA  ILE A  17       7.518 -21.119 -13.781  1.00  1.310          H  
ATOM    276  HB  ILE A  17       5.684 -22.278 -14.960  1.00  1.930          H  
ATOM    277 1HG1 ILE A  17       3.949 -19.835 -14.319  1.00  1.930          H  
ATOM    278 2HG1 ILE A  17       4.619 -20.195 -15.908  1.00  1.930          H  
ATOM    279 1HG2 ILE A  17       4.190 -22.540 -12.968  1.00  1.930          H  
ATOM    280 2HG2 ILE A  17       5.877 -22.467 -12.491  1.00  1.930          H  
ATOM    281 3HG2 ILE A  17       4.831 -21.061 -12.273  1.00  1.930          H  
ATOM    282 1HD1 ILE A  17       2.323 -20.862 -15.819  1.00  1.930          H  
ATOM    283 2HD1 ILE A  17       3.393 -22.265 -16.041  1.00  1.930          H  
ATOM    284 3HD1 ILE A  17       2.648 -21.948 -14.461  1.00  1.930          H  
ATOM    285  N   GLN A  18       6.893 -18.849 -15.921  1.00  1.070          N  
ATOM    286  CA  GLN A  18       7.205 -18.247 -17.198  1.00  1.200          C  
ATOM    287  C   GLN A  18       8.627 -17.681 -17.287  1.00  1.070          C  
ATOM    288  O   GLN A  18       9.057 -17.266 -18.351  1.00  1.270          O  
ATOM    289  CB  GLN A  18       6.234 -17.082 -17.439  1.00  1.630          C  
ATOM    290  CG  GLN A  18       4.760 -17.398 -17.447  1.00  1.630          C  
ATOM    291  CD  GLN A  18       4.362 -18.401 -18.451  1.00  1.630          C  
ATOM    292  OE1 GLN A  18       5.006 -18.571 -19.488  1.00  1.630          O  
ATOM    293  NE2 GLN A  18       3.243 -19.055 -18.177  1.00  1.630          N  
ATOM    294  H   GLN A  18       6.366 -18.328 -15.236  1.00  1.280          H  
ATOM    295  HA  GLN A  18       7.096 -19.001 -17.979  1.00  1.440          H  
ATOM    296 1HB  GLN A  18       6.404 -16.313 -16.687  1.00  1.950          H  
ATOM    297 2HB  GLN A  18       6.434 -16.647 -18.379  1.00  1.950          H  
ATOM    298 1HG  GLN A  18       4.470 -17.762 -16.467  1.00  1.950          H  
ATOM    299 2HG  GLN A  18       4.229 -16.486 -17.674  1.00  1.950          H  
ATOM    300 1HE2 GLN A  18       2.893 -19.736 -18.820  1.00  1.950          H  
ATOM    301 2HE2 GLN A  18       2.732 -18.843 -17.340  1.00  1.950          H  
ATOM    302  N   HIS A  19       9.375 -17.679 -16.186  1.00  0.900          N  
ATOM    303  CA  HIS A  19      10.706 -17.057 -16.131  1.00  0.910          C  
ATOM    304  C   HIS A  19      11.688 -17.616 -17.142  1.00  0.960          C  
ATOM    305  O   HIS A  19      12.526 -16.904 -17.721  1.00  0.990          O  
ATOM    306  CB  HIS A  19      11.298 -17.195 -14.724  1.00  1.270          C  
ATOM    307  CG  HIS A  19      12.633 -16.556 -14.535  1.00  1.270          C  
ATOM    308  ND1 HIS A  19      12.836 -15.189 -14.680  1.00  1.270          N  
ATOM    309  CD2 HIS A  19      13.829 -17.072 -14.157  1.00  1.270          C  
ATOM    310  CE1 HIS A  19      14.094 -14.904 -14.409  1.00  1.270          C  
ATOM    311  NE2 HIS A  19      14.717 -16.014 -14.087  1.00  1.270          N  
ATOM    312  H   HIS A  19       9.009 -18.119 -15.336  1.00  1.080          H  
ATOM    313  HA  HIS A  19      10.602 -15.995 -16.334  1.00  1.090          H  
ATOM    314 1HB  HIS A  19      10.630 -16.762 -14.008  1.00  1.520          H  
ATOM    315 2HB  HIS A  19      11.387 -18.245 -14.471  1.00  1.520          H  
ATOM    316  HD2 HIS A  19      14.039 -18.121 -13.936  1.00  1.520          H  
ATOM    317  HE1 HIS A  19      14.544 -13.913 -14.436  1.00  1.520          H  
ATOM    318  HE2 HIS A  19      15.691 -16.042 -13.825  1.00  1.520          H  
ATOM    319  N   PHE A  20      11.596 -18.907 -17.357  1.00  1.040          N  
ATOM    320  CA  PHE A  20      12.497 -19.636 -18.210  1.00  1.190          C  
ATOM    321  C   PHE A  20      12.109 -19.439 -19.669  1.00  1.290          C  
ATOM    322  O   PHE A  20      11.492 -20.304 -20.288  1.00  1.580          O  
ATOM    323  CB  PHE A  20      12.406 -21.087 -17.785  1.00  1.610          C  
ATOM    324  CG  PHE A  20      12.812 -21.205 -16.337  1.00  1.610          C  
ATOM    325  CD1 PHE A  20      11.851 -21.046 -15.315  1.00  1.610          C  
ATOM    326  CD2 PHE A  20      14.107 -21.444 -15.974  1.00  1.610          C  
ATOM    327  CE1 PHE A  20      12.212 -21.109 -14.001  1.00  1.610          C  
ATOM    328  CE2 PHE A  20      14.445 -21.517 -14.653  1.00  1.610          C  
ATOM    329  CZ  PHE A  20      13.499 -21.339 -13.673  1.00  1.610          C  
ATOM    330  H   PHE A  20      10.880 -19.425 -16.871  1.00  1.250          H  
ATOM    331  HA  PHE A  20      13.512 -19.263 -18.061  1.00  1.430          H  
ATOM    332 1HB  PHE A  20      11.390 -21.444 -17.908  1.00  1.930          H  
ATOM    333 2HB  PHE A  20      13.070 -21.701 -18.396  1.00  1.930          H  
ATOM    334  HD1 PHE A  20      10.804 -20.865 -15.571  1.00  1.930          H  
ATOM    335  HD2 PHE A  20      14.871 -21.576 -16.746  1.00  1.930          H  
ATOM    336  HE1 PHE A  20      11.466 -20.975 -13.217  1.00  1.930          H  
ATOM    337  HE2 PHE A  20      15.469 -21.715 -14.379  1.00  1.930          H  
ATOM    338  HZ  PHE A  20      13.781 -21.393 -12.629  1.00  1.930          H  
ATOM    339  N   LYS A  21      12.459 -18.258 -20.170  1.00  1.230          N  
ATOM    340  CA  LYS A  21      12.133 -17.760 -21.504  1.00  1.360          C  
ATOM    341  C   LYS A  21      13.059 -18.335 -22.566  1.00  1.310          C  
ATOM    342  O   LYS A  21      14.129 -18.878 -22.248  1.00  1.330          O  
ATOM    343  CB  LYS A  21      12.132 -16.225 -21.487  1.00  1.850          C  
ATOM    344  CG  LYS A  21      13.470 -15.568 -21.150  1.00  1.850          C  
ATOM    345  CD  LYS A  21      13.378 -14.010 -21.122  1.00  1.850          C  
ATOM    346  CE  LYS A  21      12.564 -13.456 -19.896  1.00  1.850          C  
ATOM    347  NZ  LYS A  21      13.212 -13.766 -18.563  1.00  1.850          N  
ATOM    348  H   LYS A  21      12.921 -17.646 -19.498  1.00  1.480          H  
ATOM    349  HA  LYS A  21      11.119 -18.083 -21.746  1.00  1.630          H  
ATOM    350 1HB  LYS A  21      11.788 -15.839 -22.448  1.00  2.220          H  
ATOM    351 2HB  LYS A  21      11.432 -15.913 -20.742  1.00  2.220          H  
ATOM    352 1HG  LYS A  21      13.837 -15.938 -20.194  1.00  2.220          H  
ATOM    353 2HG  LYS A  21      14.192 -15.848 -21.920  1.00  2.220          H  
ATOM    354 1HD  LYS A  21      14.385 -13.592 -21.087  1.00  2.220          H  
ATOM    355 2HD  LYS A  21      12.900 -13.665 -22.041  1.00  2.220          H  
ATOM    356 1HE  LYS A  21      12.487 -12.377 -19.997  1.00  2.220          H  
ATOM    357 2HE  LYS A  21      11.565 -13.869 -19.906  1.00  2.220          H  
ATOM    358 1HZ  LYS A  21      12.649 -13.379 -17.811  1.00  2.220          H  
ATOM    359 2HZ  LYS A  21      13.276 -14.782 -18.428  1.00  2.220          H  
ATOM    360 3HZ  LYS A  21      14.137 -13.365 -18.528  1.00  2.220          H  
ATOM    361  N   ILE A  22      12.648 -18.188 -23.829  1.00  1.380          N  
ATOM    362  CA  ILE A  22      13.333 -18.829 -24.942  1.00  1.420          C  
ATOM    363  C   ILE A  22      14.794 -18.439 -25.058  1.00  1.400          C  
ATOM    364  O   ILE A  22      15.157 -17.264 -25.115  1.00  2.060          O  
ATOM    365  CB  ILE A  22      12.625 -18.494 -26.280  1.00  1.970          C  
ATOM    366  CG1 ILE A  22      11.204 -19.044 -26.277  1.00  1.970          C  
ATOM    367  CG2 ILE A  22      13.408 -19.116 -27.447  1.00  1.970          C  
ATOM    368  CD1 ILE A  22      10.362 -18.613 -27.419  1.00  1.970          C  
ATOM    369  H   ILE A  22      11.800 -17.672 -24.003  1.00  1.660          H  
ATOM    370  HA  ILE A  22      13.288 -19.908 -24.794  1.00  1.700          H  
ATOM    371  HB  ILE A  22      12.565 -17.422 -26.398  1.00  2.370          H  
ATOM    372 1HG1 ILE A  22      11.240 -20.134 -26.270  1.00  2.370          H  
ATOM    373 2HG1 ILE A  22      10.710 -18.701 -25.384  1.00  2.370          H  
ATOM    374 1HG2 ILE A  22      12.942 -18.892 -28.390  1.00  2.370          H  
ATOM    375 2HG2 ILE A  22      14.400 -18.724 -27.474  1.00  2.370          H  
ATOM    376 3HG2 ILE A  22      13.449 -20.200 -27.314  1.00  2.370          H  
ATOM    377 1HD1 ILE A  22       9.372 -19.041 -27.309  1.00  2.370          H  
ATOM    378 2HD1 ILE A  22      10.290 -17.530 -27.442  1.00  2.370          H  
ATOM    379 3HD1 ILE A  22      10.789 -18.960 -28.339  1.00  2.370          H  
ATOM    380  N   ASN A  23      15.608 -19.490 -25.111  1.00  1.410          N  
ATOM    381  CA  ASN A  23      17.064 -19.514 -25.220  1.00  1.480          C  
ATOM    382  C   ASN A  23      17.798 -18.905 -24.039  1.00  1.570          C  
ATOM    383  O   ASN A  23      18.996 -18.627 -24.142  1.00  1.780          O  
ATOM    384  CB  ASN A  23      17.556 -18.854 -26.500  1.00  2.040          C  
ATOM    385  CG  ASN A  23      17.045 -19.498 -27.788  1.00  2.040          C  
ATOM    386  OD1 ASN A  23      16.272 -20.459 -27.794  1.00  2.040          O  
ATOM    387  ND2 ASN A  23      17.502 -18.973 -28.889  1.00  2.040          N  
ATOM    388  H   ASN A  23      15.142 -20.399 -25.033  1.00  1.690          H  
ATOM    389  HA  ASN A  23      17.383 -20.550 -25.239  1.00  1.780          H  
ATOM    390 1HB  ASN A  23      17.279 -17.807 -26.485  1.00  2.450          H  
ATOM    391 2HB  ASN A  23      18.644 -18.892 -26.519  1.00  2.450          H  
ATOM    392 1HD2 ASN A  23      17.240 -19.344 -29.782  1.00  2.450          H  
ATOM    393 2HD2 ASN A  23      18.138 -18.206 -28.844  1.00  2.450          H  
ATOM    394  N   SER A  24      17.124 -18.730 -22.912  1.00  1.560          N  
ATOM    395  CA  SER A  24      17.823 -18.255 -21.736  1.00  1.740          C  
ATOM    396  C   SER A  24      18.568 -19.412 -21.097  1.00  1.700          C  
ATOM    397  O   SER A  24      18.261 -20.582 -21.346  1.00  1.750          O  
ATOM    398  CB  SER A  24      16.856 -17.646 -20.746  1.00  2.360          C  
ATOM    399  OG  SER A  24      16.003 -18.617 -20.207  1.00  2.360          O  
ATOM    400  H   SER A  24      16.119 -18.913 -22.872  1.00  1.870          H  
ATOM    401  HA  SER A  24      18.545 -17.496 -22.036  1.00  2.090          H  
ATOM    402 1HB  SER A  24      17.417 -17.168 -19.945  1.00  2.840          H  
ATOM    403 2HB  SER A  24      16.269 -16.879 -21.241  1.00  2.840          H  
ATOM    404  HG  SER A  24      15.316 -18.776 -20.899  1.00  2.840          H  
ATOM    405  N   VAL A  25      19.545 -19.095 -20.252  1.00  1.750          N  
ATOM    406  CA  VAL A  25      20.265 -20.111 -19.495  1.00  1.740          C  
ATOM    407  C   VAL A  25      20.542 -19.580 -18.102  1.00  1.590          C  
ATOM    408  O   VAL A  25      20.919 -18.416 -17.967  1.00  1.590          O  
ATOM    409  CB  VAL A  25      21.560 -20.508 -20.239  1.00  2.440          C  
ATOM    410  CG1 VAL A  25      22.492 -19.315 -20.401  1.00  2.440          C  
ATOM    411  CG2 VAL A  25      22.241 -21.628 -19.508  1.00  2.440          C  
ATOM    412  H   VAL A  25      19.763 -18.119 -20.103  1.00  2.100          H  
ATOM    413  HA  VAL A  25      19.639 -20.992 -19.391  1.00  2.090          H  
ATOM    414  HB  VAL A  25      21.289 -20.841 -21.238  1.00  2.930          H  
ATOM    415 1HG1 VAL A  25      23.379 -19.622 -20.956  1.00  2.930          H  
ATOM    416 2HG1 VAL A  25      21.981 -18.528 -20.951  1.00  2.930          H  
ATOM    417 3HG1 VAL A  25      22.801 -18.936 -19.432  1.00  2.930          H  
ATOM    418 1HG2 VAL A  25      23.133 -21.937 -20.051  1.00  2.930          H  
ATOM    419 2HG2 VAL A  25      22.525 -21.301 -18.519  1.00  2.930          H  
ATOM    420 3HG2 VAL A  25      21.561 -22.466 -19.437  1.00  2.930          H  
ATOM    421  N   ILE A  26      20.371 -20.407 -17.068  1.00  1.560          N  
ATOM    422  CA  ILE A  26      20.674 -19.892 -15.729  1.00  1.480          C  
ATOM    423  C   ILE A  26      21.643 -20.840 -14.984  1.00  1.420          C  
ATOM    424  O   ILE A  26      21.308 -22.005 -14.778  1.00  1.520          O  
ATOM    425  CB  ILE A  26      19.385 -19.741 -14.895  1.00  2.100          C  
ATOM    426  CG1 ILE A  26      18.348 -18.845 -15.641  1.00  2.100          C  
ATOM    427  CG2 ILE A  26      19.764 -19.040 -13.580  1.00  2.100          C  
ATOM    428  CD1 ILE A  26      16.960 -18.827 -15.033  1.00  2.100          C  
ATOM    429  H   ILE A  26      20.042 -21.371 -17.246  1.00  1.870          H  
ATOM    430  HA  ILE A  26      21.116 -18.910 -15.841  1.00  1.780          H  
ATOM    431  HB  ILE A  26      18.949 -20.720 -14.703  1.00  2.520          H  
ATOM    432 1HG1 ILE A  26      18.732 -17.827 -15.684  1.00  2.520          H  
ATOM    433 2HG1 ILE A  26      18.232 -19.211 -16.656  1.00  2.520          H  
ATOM    434 1HG2 ILE A  26      18.903 -18.915 -12.949  1.00  2.520          H  
ATOM    435 2HG2 ILE A  26      20.500 -19.614 -13.056  1.00  2.520          H  
ATOM    436 3HG2 ILE A  26      20.181 -18.061 -13.806  1.00  2.520          H  
ATOM    437 1HD1 ILE A  26      16.312 -18.193 -15.642  1.00  2.520          H  
ATOM    438 2HD1 ILE A  26      16.576 -19.825 -15.029  1.00  2.520          H  
ATOM    439 3HD1 ILE A  26      16.979 -18.444 -14.023  1.00  2.520          H  
ATOM    440  N   PRO A  27      22.804 -20.389 -14.467  1.00  1.400          N  
ATOM    441  CA  PRO A  27      23.774 -21.212 -13.741  1.00  1.450          C  
ATOM    442  C   PRO A  27      23.434 -21.488 -12.265  1.00  1.370          C  
ATOM    443  O   PRO A  27      24.286 -21.294 -11.401  1.00  1.410          O  
ATOM    444  CB  PRO A  27      25.036 -20.352 -13.855  1.00  2.170          C  
ATOM    445  CG  PRO A  27      24.522 -18.933 -13.834  1.00  2.170          C  
ATOM    446  CD  PRO A  27      23.222 -18.979 -14.637  1.00  2.170          C  
ATOM    447  HA  PRO A  27      23.931 -22.149 -14.270  1.00  1.740          H  
ATOM    448 1HB  PRO A  27      25.723 -20.569 -13.028  1.00  2.610          H  
ATOM    449 2HB  PRO A  27      25.574 -20.585 -14.778  1.00  2.610          H  
ATOM    450 1HG  PRO A  27      24.371 -18.608 -12.790  1.00  2.610          H  
ATOM    451 2HG  PRO A  27      25.271 -18.255 -14.272  1.00  2.610          H  
ATOM    452 1HD  PRO A  27      22.507 -18.285 -14.182  1.00  2.610          H  
ATOM    453 2HD  PRO A  27      23.412 -18.751 -15.702  1.00  2.610          H  
ATOM    454  N   VAL A  28      22.200 -21.918 -11.987  1.00  1.320          N  
ATOM    455  CA  VAL A  28      21.792 -22.288 -10.625  1.00  1.310          C  
ATOM    456  C   VAL A  28      20.948 -23.563 -10.702  1.00  1.250          C  
ATOM    457  O   VAL A  28      20.413 -23.854 -11.764  1.00  1.260          O  
ATOM    458  CB  VAL A  28      20.950 -21.204  -9.951  1.00  1.840          C  
ATOM    459  CG1 VAL A  28      21.719 -19.853  -9.943  1.00  1.840          C  
ATOM    460  CG2 VAL A  28      19.604 -21.134 -10.582  1.00  1.840          C  
ATOM    461  H   VAL A  28      21.574 -22.062 -12.778  1.00  1.580          H  
ATOM    462  HA  VAL A  28      22.678 -22.476 -10.016  1.00  1.570          H  
ATOM    463  HB  VAL A  28      20.830 -21.483  -8.916  1.00  2.210          H  
ATOM    464 1HG1 VAL A  28      21.149 -19.098  -9.414  1.00  2.210          H  
ATOM    465 2HG1 VAL A  28      22.679 -19.990  -9.453  1.00  2.210          H  
ATOM    466 3HG1 VAL A  28      21.889 -19.518 -10.959  1.00  2.210          H  
ATOM    467 1HG2 VAL A  28      19.002 -20.396 -10.099  1.00  2.210          H  
ATOM    468 2HG2 VAL A  28      19.700 -20.897 -11.596  1.00  2.210          H  
ATOM    469 3HG2 VAL A  28      19.092 -22.084 -10.497  1.00  2.210          H  
ATOM    470  N   ASP A  29      20.777 -24.279  -9.596  1.00  1.250          N  
ATOM    471  CA  ASP A  29      19.868 -25.428  -9.568  1.00  1.220          C  
ATOM    472  C   ASP A  29      18.482 -25.046  -9.014  1.00  1.230          C  
ATOM    473  O   ASP A  29      18.372 -24.497  -7.903  1.00  1.360          O  
ATOM    474  CB  ASP A  29      20.435 -26.580  -8.725  1.00  1.720          C  
ATOM    475  CG  ASP A  29      21.694 -27.265  -9.324  1.00  1.720          C  
ATOM    476  OD1 ASP A  29      21.735 -27.602 -10.509  1.00  1.720          O  
ATOM    477  OD2 ASP A  29      22.647 -27.410  -8.581  1.00  1.720          O  
ATOM    478  H   ASP A  29      21.275 -24.015  -8.759  1.00  1.500          H  
ATOM    479  HA  ASP A  29      19.731 -25.787 -10.591  1.00  1.460          H  
ATOM    480 1HB  ASP A  29      20.677 -26.216  -7.727  1.00  2.060          H  
ATOM    481 2HB  ASP A  29      19.659 -27.344  -8.616  1.00  2.060          H  
ATOM    482  N   PHE A  30      17.449 -25.300  -9.816  1.00  1.150          N  
ATOM    483  CA  PHE A  30      16.064 -25.039  -9.430  1.00  1.200          C  
ATOM    484  C   PHE A  30      15.318 -26.360  -9.258  1.00  1.100          C  
ATOM    485  O   PHE A  30      15.478 -27.287 -10.061  1.00  1.090          O  
ATOM    486  CB  PHE A  30      15.320 -24.256 -10.464  1.00  1.660          C  
ATOM    487  CG  PHE A  30      15.668 -22.822 -10.723  1.00  1.660          C  
ATOM    488  CD1 PHE A  30      16.542 -22.469 -11.731  1.00  1.660          C  
ATOM    489  CD2 PHE A  30      15.060 -21.812  -9.995  1.00  1.660          C  
ATOM    490  CE1 PHE A  30      16.784 -21.153 -12.005  1.00  1.660          C  
ATOM    491  CE2 PHE A  30      15.309 -20.492 -10.274  1.00  1.660          C  
ATOM    492  CZ  PHE A  30      16.169 -20.165 -11.283  1.00  1.660          C  
ATOM    493  H   PHE A  30      17.643 -25.727 -10.729  1.00  1.380          H  
ATOM    494  HA  PHE A  30      16.046 -24.502  -8.481  1.00  1.440          H  
ATOM    495 1HB  PHE A  30      15.431 -24.779 -11.360  1.00  1.990          H  
ATOM    496 2HB  PHE A  30      14.306 -24.311 -10.208  1.00  1.990          H  
ATOM    497  HD1 PHE A  30      17.040 -23.239 -12.320  1.00  1.990          H  
ATOM    498  HD2 PHE A  30      14.367 -22.073  -9.200  1.00  1.990          H  
ATOM    499  HE1 PHE A  30      17.468 -20.896 -12.805  1.00  1.990          H  
ATOM    500  HE2 PHE A  30      14.817 -19.705  -9.698  1.00  1.990          H  
ATOM    501  HZ  PHE A  30      16.362 -19.125 -11.514  1.00  1.990          H  
ATOM    502  N   TYR A  31      14.448 -26.401  -8.260  1.00  1.120          N  
ATOM    503  CA  TYR A  31      13.705 -27.579  -7.850  1.00  1.150          C  
ATOM    504  C   TYR A  31      12.189 -27.427  -7.849  1.00  1.190          C  
ATOM    505  O   TYR A  31      11.653 -26.318  -7.911  1.00  1.190          O  
ATOM    506  CB  TYR A  31      14.164 -27.911  -6.430  1.00  1.600          C  
ATOM    507  CG  TYR A  31      15.646 -28.244  -6.316  1.00  1.600          C  
ATOM    508  CD1 TYR A  31      16.621 -27.249  -6.309  1.00  1.600          C  
ATOM    509  CD2 TYR A  31      16.017 -29.523  -6.183  1.00  1.600          C  
ATOM    510  CE1 TYR A  31      17.935 -27.589  -6.193  1.00  1.600          C  
ATOM    511  CE2 TYR A  31      17.309 -29.858  -6.045  1.00  1.600          C  
ATOM    512  CZ  TYR A  31      18.278 -28.903  -6.058  1.00  1.600          C  
ATOM    513  OH  TYR A  31      19.599 -29.274  -5.927  1.00  1.600          O  
ATOM    514  H   TYR A  31      14.336 -25.574  -7.673  1.00  1.340          H  
ATOM    515  HA  TYR A  31      13.949 -28.386  -8.523  1.00  1.380          H  
ATOM    516 1HB  TYR A  31      13.950 -27.061  -5.776  1.00  1.920          H  
ATOM    517 2HB  TYR A  31      13.591 -28.759  -6.055  1.00  1.920          H  
ATOM    518  HD1 TYR A  31      16.349 -26.197  -6.402  1.00  1.920          H  
ATOM    519  HD2 TYR A  31      15.281 -30.278  -6.180  1.00  1.920          H  
ATOM    520  HE1 TYR A  31      18.699 -26.817  -6.203  1.00  1.920          H  
ATOM    521  HE2 TYR A  31      17.573 -30.902  -5.931  1.00  1.920          H  
ATOM    522  HH  TYR A  31      20.161 -28.491  -5.877  1.00  1.920          H  
ATOM    523  N   ASN A  32      11.475 -28.547  -7.845  1.00  1.290          N  
ATOM    524  CA  ASN A  32      10.040 -28.469  -7.647  1.00  1.410          C  
ATOM    525  C   ASN A  32       9.764 -28.477  -6.141  1.00  1.490          C  
ATOM    526  O   ASN A  32      10.689 -28.499  -5.318  1.00  1.460          O  
ATOM    527  CB  ASN A  32       9.278 -29.579  -8.354  1.00  1.930          C  
ATOM    528  CG  ASN A  32       9.488 -30.950  -7.823  1.00  1.930          C  
ATOM    529  OD1 ASN A  32      10.061 -31.162  -6.738  1.00  1.930          O  
ATOM    530  ND2 ASN A  32       9.000 -31.913  -8.568  1.00  1.930          N  
ATOM    531  H   ASN A  32      11.952 -29.447  -7.937  1.00  1.550          H  
ATOM    532  HA  ASN A  32       9.678 -27.518  -8.038  1.00  1.690          H  
ATOM    533 1HB  ASN A  32       8.211 -29.355  -8.343  1.00  2.310          H  
ATOM    534 2HB  ASN A  32       9.576 -29.595  -9.367  1.00  2.310          H  
ATOM    535 1HD2 ASN A  32       9.072 -32.868  -8.279  1.00  2.310          H  
ATOM    536 2HD2 ASN A  32       8.542 -31.694  -9.432  1.00  2.310          H  
ATOM    537  N   ARG A  33       8.487 -28.501  -5.780  1.00  1.850          N  
ATOM    538  CA  ARG A  33       8.061 -28.473  -4.382  1.00  2.020          C  
ATOM    539  C   ARG A  33       8.491 -29.692  -3.552  1.00  2.170          C  
ATOM    540  O   ARG A  33       8.394 -29.663  -2.326  1.00  2.380          O  
ATOM    541  CB  ARG A  33       6.549 -28.355  -4.282  1.00  2.760          C  
ATOM    542  CG  ARG A  33       5.771 -29.581  -4.740  1.00  2.760          C  
ATOM    543  CD  ARG A  33       4.311 -29.352  -4.694  1.00  2.760          C  
ATOM    544  NE  ARG A  33       3.564 -30.549  -5.076  1.00  2.760          N  
ATOM    545  CZ  ARG A  33       3.237 -30.917  -6.339  1.00  2.760          C  
ATOM    546  NH1 ARG A  33       3.581 -30.175  -7.376  1.00  2.760          N  
ATOM    547  NH2 ARG A  33       2.561 -32.040  -6.531  1.00  2.760          N  
ATOM    548  H   ARG A  33       7.781 -28.487  -6.500  1.00  2.220          H  
ATOM    549  HA  ARG A  33       8.499 -27.587  -3.922  1.00  2.420          H  
ATOM    550 1HB  ARG A  33       6.271 -28.155  -3.250  1.00  3.310          H  
ATOM    551 2HB  ARG A  33       6.212 -27.514  -4.880  1.00  3.310          H  
ATOM    552 1HG  ARG A  33       6.060 -29.858  -5.752  1.00  3.310          H  
ATOM    553 2HG  ARG A  33       5.978 -30.411  -4.069  1.00  3.310          H  
ATOM    554 1HD  ARG A  33       4.031 -29.095  -3.672  1.00  3.310          H  
ATOM    555 2HD  ARG A  33       4.033 -28.534  -5.355  1.00  3.310          H  
ATOM    556  HE  ARG A  33       3.281 -31.165  -4.323  1.00  3.310          H  
ATOM    557 1HH1 ARG A  33       4.096 -29.321  -7.240  1.00  3.310          H  
ATOM    558 2HH1 ARG A  33       3.326 -30.466  -8.311  1.00  3.310          H  
ATOM    559 1HH2 ARG A  33       2.294 -32.610  -5.740  1.00  3.310          H  
ATOM    560 2HH2 ARG A  33       2.310 -32.328  -7.465  1.00  3.310          H  
ATOM    561  N   ASN A  34       8.869 -30.795  -4.212  1.00  2.240          N  
ATOM    562  CA  ASN A  34       9.242 -32.022  -3.530  1.00  2.230          C  
ATOM    563  C   ASN A  34      10.758 -32.197  -3.466  1.00  2.160          C  
ATOM    564  O   ASN A  34      11.249 -33.249  -3.055  1.00  2.370          O  
ATOM    565  CB  ASN A  34       8.641 -33.220  -4.236  1.00  3.130          C  
ATOM    566  CG  ASN A  34       7.143 -33.269  -4.189  1.00  3.130          C  
ATOM    567  OD1 ASN A  34       6.479 -32.870  -3.222  1.00  3.130          O  
ATOM    568  ND2 ASN A  34       6.583 -33.788  -5.249  1.00  3.130          N  
ATOM    569  H   ASN A  34       8.992 -30.769  -5.217  1.00  2.690          H  
ATOM    570  HA  ASN A  34       8.870 -31.981  -2.506  1.00  2.680          H  
ATOM    571 1HB  ASN A  34       8.957 -33.210  -5.280  1.00  3.750          H  
ATOM    572 2HB  ASN A  34       9.031 -34.133  -3.790  1.00  3.750          H  
ATOM    573 1HD2 ASN A  34       5.590 -33.881  -5.298  1.00  3.750          H  
ATOM    574 2HD2 ASN A  34       7.155 -34.111  -6.004  1.00  3.750          H  
ATOM    575  N   GLY A  35      11.512 -31.179  -3.884  1.00  2.030          N  
ATOM    576  CA  GLY A  35      12.965 -31.278  -3.867  1.00  1.970          C  
ATOM    577  C   GLY A  35      13.597 -31.923  -5.111  1.00  1.880          C  
ATOM    578  O   GLY A  35      14.749 -32.346  -5.059  1.00  1.890          O  
ATOM    579  H   GLY A  35      11.079 -30.314  -4.224  1.00  2.440          H  
ATOM    580 1HA  GLY A  35      13.375 -30.275  -3.746  1.00  2.360          H  
ATOM    581 2HA  GLY A  35      13.268 -31.838  -2.984  1.00  2.360          H  
ATOM    582  N   GLN A  36      12.861 -32.056  -6.215  1.00  1.850          N  
ATOM    583  CA  GLN A  36      13.424 -32.636  -7.436  1.00  1.820          C  
ATOM    584  C   GLN A  36      13.884 -31.563  -8.403  1.00  1.560          C  
ATOM    585  O   GLN A  36      13.134 -30.634  -8.696  1.00  1.430          O  
ATOM    586  CB  GLN A  36      12.418 -33.576  -8.108  1.00  2.560          C  
ATOM    587  CG  GLN A  36      12.775 -34.029  -9.539  1.00  2.560          C  
ATOM    588  CD  GLN A  36      14.009 -34.919  -9.662  1.00  2.560          C  
ATOM    589  OE1 GLN A  36      14.142 -35.950  -8.993  1.00  2.560          O  
ATOM    590  NE2 GLN A  36      14.927 -34.507 -10.548  1.00  2.560          N  
ATOM    591  H   GLN A  36      11.896 -31.721  -6.256  1.00  2.220          H  
ATOM    592  HA  GLN A  36      14.295 -33.230  -7.163  1.00  2.180          H  
ATOM    593 1HB  GLN A  36      12.304 -34.469  -7.495  1.00  3.070          H  
ATOM    594 2HB  GLN A  36      11.460 -33.095  -8.149  1.00  3.070          H  
ATOM    595 1HG  GLN A  36      11.929 -34.595  -9.922  1.00  3.070          H  
ATOM    596 2HG  GLN A  36      12.927 -33.153 -10.172  1.00  3.070          H  
ATOM    597 1HE2 GLN A  36      15.763 -35.042 -10.697  1.00  3.070          H  
ATOM    598 2HE2 GLN A  36      14.779 -33.629 -11.082  1.00  3.070          H  
ATOM    599  N   ILE A  37      15.103 -31.682  -8.930  1.00  1.530          N  
ATOM    600  CA  ILE A  37      15.580 -30.672  -9.865  1.00  1.330          C  
ATOM    601  C   ILE A  37      14.765 -30.645 -11.136  1.00  1.280          C  
ATOM    602  O   ILE A  37      14.559 -31.672 -11.796  1.00  1.400          O  
ATOM    603  CB  ILE A  37      17.070 -30.848 -10.282  1.00  1.940          C  
ATOM    604  CG1 ILE A  37      17.947 -30.654  -9.110  1.00  1.940          C  
ATOM    605  CG2 ILE A  37      17.438 -29.823 -11.362  1.00  1.940          C  
ATOM    606  CD1 ILE A  37      19.416 -30.999  -9.307  1.00  1.940          C  
ATOM    607  H   ILE A  37      15.700 -32.450  -8.641  1.00  1.840          H  
ATOM    608  HA  ILE A  37      15.499 -29.703  -9.387  1.00  1.600          H  
ATOM    609  HB  ILE A  37      17.236 -31.855 -10.664  1.00  2.330          H  
ATOM    610 1HG1 ILE A  37      17.878 -29.612  -8.810  1.00  2.330          H  
ATOM    611 2HG1 ILE A  37      17.564 -31.267  -8.329  1.00  2.330          H  
ATOM    612 1HG2 ILE A  37      18.451 -29.924 -11.645  1.00  2.330          H  
ATOM    613 2HG2 ILE A  37      16.840 -29.962 -12.253  1.00  2.330          H  
ATOM    614 3HG2 ILE A  37      17.283 -28.822 -10.966  1.00  2.330          H  
ATOM    615 1HD1 ILE A  37      19.945 -30.824  -8.373  1.00  2.330          H  
ATOM    616 2HD1 ILE A  37      19.506 -32.044  -9.592  1.00  2.330          H  
ATOM    617 3HD1 ILE A  37      19.866 -30.380 -10.074  1.00  2.330          H  
ATOM    618  N   LEU A  38      14.337 -29.437 -11.476  1.00  1.160          N  
ATOM    619  CA  LEU A  38      13.603 -29.151 -12.691  1.00  1.170          C  
ATOM    620  C   LEU A  38      14.545 -28.545 -13.719  1.00  1.190          C  
ATOM    621  O   LEU A  38      14.442 -28.838 -14.914  1.00  1.280          O  
ATOM    622  CB  LEU A  38      12.459 -28.178 -12.413  1.00  1.630          C  
ATOM    623  CG  LEU A  38      11.339 -28.618 -11.504  1.00  1.630          C  
ATOM    624  CD1 LEU A  38      10.408 -27.403 -11.291  1.00  1.630          C  
ATOM    625  CD2 LEU A  38      10.583 -29.791 -12.138  1.00  1.630          C  
ATOM    626  H   LEU A  38      14.577 -28.676 -10.842  1.00  1.390          H  
ATOM    627  HA  LEU A  38      13.222 -30.081 -13.099  1.00  1.400          H  
ATOM    628 1HB  LEU A  38      12.886 -27.335 -11.909  1.00  1.960          H  
ATOM    629 2HB  LEU A  38      12.040 -27.851 -13.349  1.00  1.960          H  
ATOM    630  HG  LEU A  38      11.739 -28.931 -10.547  1.00  1.960          H  
ATOM    631 1HD1 LEU A  38       9.587 -27.664 -10.641  1.00  1.960          H  
ATOM    632 2HD1 LEU A  38      10.976 -26.592 -10.836  1.00  1.960          H  
ATOM    633 3HD1 LEU A  38      10.010 -27.075 -12.246  1.00  1.960          H  
ATOM    634 1HD2 LEU A  38       9.766 -30.102 -11.505  1.00  1.960          H  
ATOM    635 2HD2 LEU A  38      10.183 -29.484 -13.104  1.00  1.960          H  
ATOM    636 3HD2 LEU A  38      11.250 -30.638 -12.275  1.00  1.960          H  
ATOM    637  N   ILE A  39      15.430 -27.656 -13.248  1.00  1.170          N  
ATOM    638  CA  ILE A  39      16.406 -26.975 -14.102  1.00  1.250          C  
ATOM    639  C   ILE A  39      17.788 -27.146 -13.451  1.00  1.180          C  
ATOM    640  O   ILE A  39      17.993 -26.732 -12.305  1.00  1.130          O  
ATOM    641  CB  ILE A  39      16.097 -25.462 -14.262  1.00  1.720          C  
ATOM    642  CG1 ILE A  39      14.647 -25.230 -14.719  1.00  1.720          C  
ATOM    643  CG2 ILE A  39      17.048 -24.819 -15.260  1.00  1.720          C  
ATOM    644  CD1 ILE A  39      13.727 -24.861 -13.553  1.00  1.720          C  
ATOM    645  H   ILE A  39      15.446 -27.494 -12.240  1.00  1.400          H  
ATOM    646  HA  ILE A  39      16.430 -27.448 -15.085  1.00  1.500          H  
ATOM    647  HB  ILE A  39      16.226 -24.991 -13.338  1.00  2.060          H  
ATOM    648 1HG1 ILE A  39      14.617 -24.433 -15.454  1.00  2.060          H  
ATOM    649 2HG1 ILE A  39      14.270 -26.139 -15.185  1.00  2.060          H  
ATOM    650 1HG2 ILE A  39      16.834 -23.754 -15.340  1.00  2.060          H  
ATOM    651 2HG2 ILE A  39      18.084 -24.944 -14.926  1.00  2.060          H  
ATOM    652 3HG2 ILE A  39      16.927 -25.286 -16.241  1.00  2.060          H  
ATOM    653 1HD1 ILE A  39      12.721 -24.712 -13.883  1.00  2.060          H  
ATOM    654 2HD1 ILE A  39      13.735 -25.621 -12.828  1.00  2.060          H  
ATOM    655 3HD1 ILE A  39      14.083 -23.959 -13.106  1.00  2.060          H  
ATOM    656  N   HIS A  40      18.739 -27.737 -14.157  1.00  1.210          N  
ATOM    657  CA  HIS A  40      20.076 -27.947 -13.592  1.00  1.190          C  
ATOM    658  C   HIS A  40      20.935 -26.725 -13.854  1.00  1.230          C  
ATOM    659  O   HIS A  40      20.654 -25.970 -14.792  1.00  1.310          O  
ATOM    660  CB  HIS A  40      20.756 -29.171 -14.224  1.00  1.670          C  
ATOM    661  CG  HIS A  40      20.083 -30.476 -13.939  1.00  1.670          C  
ATOM    662  ND1 HIS A  40      18.986 -30.908 -14.651  1.00  1.670          N  
ATOM    663  CD2 HIS A  40      20.356 -31.450 -13.034  1.00  1.670          C  
ATOM    664  CE1 HIS A  40      18.600 -32.086 -14.190  1.00  1.670          C  
ATOM    665  NE2 HIS A  40      19.418 -32.442 -13.207  1.00  1.670          N  
ATOM    666  H   HIS A  40      18.540 -28.069 -15.106  1.00  1.450          H  
ATOM    667  HA  HIS A  40      20.018 -28.094 -12.511  1.00  1.430          H  
ATOM    668 1HB  HIS A  40      20.791 -29.039 -15.304  1.00  2.010          H  
ATOM    669 2HB  HIS A  40      21.785 -29.230 -13.873  1.00  2.010          H  
ATOM    670  HD1 HIS A  40      18.540 -30.387 -15.420  1.00  2.010          H  
ATOM    671  HD2 HIS A  40      21.123 -31.552 -12.268  1.00  2.010          H  
ATOM    672  HE1 HIS A  40      17.738 -32.590 -14.625  1.00  2.010          H  
ATOM    673  N   LYS A  41      22.005 -26.539 -13.082  1.00  1.240          N  
ATOM    674  CA  LYS A  41      22.876 -25.412 -13.394  1.00  1.330          C  
ATOM    675  C   LYS A  41      23.276 -25.420 -14.853  1.00  1.420          C  
ATOM    676  O   LYS A  41      23.818 -26.404 -15.359  1.00  1.450          O  
ATOM    677  CB  LYS A  41      24.205 -25.445 -12.610  1.00  1.830          C  
ATOM    678  CG  LYS A  41      24.144 -25.271 -11.112  1.00  1.830          C  
ATOM    679  CD  LYS A  41      25.536 -25.280 -10.461  1.00  1.830          C  
ATOM    680  CE  LYS A  41      26.059 -26.716 -10.198  1.00  1.830          C  
ATOM    681  NZ  LYS A  41      25.425 -27.352  -8.971  1.00  1.830          N  
ATOM    682  H   LYS A  41      22.157 -27.139 -12.260  1.00  1.490          H  
ATOM    683  HA  LYS A  41      22.341 -24.486 -13.195  1.00  1.600          H  
ATOM    684 1HB  LYS A  41      24.706 -26.383 -12.824  1.00  2.190          H  
ATOM    685 2HB  LYS A  41      24.843 -24.650 -12.989  1.00  2.190          H  
ATOM    686 1HG  LYS A  41      23.679 -24.342 -10.884  1.00  2.190          H  
ATOM    687 2HG  LYS A  41      23.572 -26.051 -10.698  1.00  2.190          H  
ATOM    688 1HD  LYS A  41      26.238 -24.751 -11.103  1.00  2.190          H  
ATOM    689 2HD  LYS A  41      25.478 -24.749  -9.506  1.00  2.190          H  
ATOM    690 1HE  LYS A  41      25.837 -27.338 -11.058  1.00  2.190          H  
ATOM    691 2HE  LYS A  41      27.138 -26.684 -10.056  1.00  2.190          H  
ATOM    692 1HZ  LYS A  41      25.791 -28.277  -8.844  1.00  2.190          H  
ATOM    693 2HZ  LYS A  41      25.641 -26.797  -8.152  1.00  2.190          H  
ATOM    694 3HZ  LYS A  41      24.393 -27.417  -9.045  1.00  2.190          H  
ATOM    695  N   LYS A  42      23.093 -24.261 -15.480  1.00  1.520          N  
ATOM    696  CA  LYS A  42      23.425 -23.937 -16.860  1.00  1.660          C  
ATOM    697  C   LYS A  42      22.582 -24.671 -17.883  1.00  1.660          C  
ATOM    698  O   LYS A  42      22.936 -24.720 -19.064  1.00  1.740          O  
ATOM    699  CB  LYS A  42      24.908 -24.188 -17.138  1.00  2.270          C  
ATOM    700  CG  LYS A  42      25.848 -23.400 -16.245  1.00  2.270          C  
ATOM    701  CD  LYS A  42      27.298 -23.629 -16.624  1.00  2.270          C  
ATOM    702  CE  LYS A  42      28.241 -22.870 -15.698  1.00  2.270          C  
ATOM    703  NZ  LYS A  42      29.676 -23.115 -16.035  1.00  2.270          N  
ATOM    704  H   LYS A  42      22.557 -23.547 -14.979  1.00  1.820          H  
ATOM    705  HA  LYS A  42      23.238 -22.875 -16.993  1.00  1.990          H  
ATOM    706 1HB  LYS A  42      25.139 -25.246 -17.044  1.00  2.720          H  
ATOM    707 2HB  LYS A  42      25.126 -23.905 -18.168  1.00  2.720          H  
ATOM    708 1HG  LYS A  42      25.617 -22.345 -16.348  1.00  2.720          H  
ATOM    709 2HG  LYS A  42      25.701 -23.691 -15.207  1.00  2.720          H  
ATOM    710 1HD  LYS A  42      27.521 -24.696 -16.564  1.00  2.720          H  
ATOM    711 2HD  LYS A  42      27.460 -23.299 -17.649  1.00  2.720          H  
ATOM    712 1HE  LYS A  42      28.035 -21.803 -15.778  1.00  2.720          H  
ATOM    713 2HE  LYS A  42      28.059 -23.187 -14.670  1.00  2.720          H  
ATOM    714 1HZ  LYS A  42      30.265 -22.595 -15.398  1.00  2.720          H  
ATOM    715 2HZ  LYS A  42      29.881 -24.101 -15.951  1.00  2.720          H  
ATOM    716 3HZ  LYS A  42      29.859 -22.813 -16.982  1.00  2.720          H  
ATOM    717  N   GLU A  43      21.439 -25.176 -17.452  1.00  1.630          N  
ATOM    718  CA  GLU A  43      20.486 -25.764 -18.357  1.00  1.680          C  
ATOM    719  C   GLU A  43      19.681 -24.605 -18.939  1.00  1.720          C  
ATOM    720  O   GLU A  43      19.341 -23.638 -18.235  1.00  1.850          O  
ATOM    721  CB  GLU A  43      19.635 -26.828 -17.645  1.00  2.330          C  
ATOM    722  CG  GLU A  43      18.696 -27.632 -18.548  1.00  2.330          C  
ATOM    723  CD  GLU A  43      18.002 -28.800 -17.826  1.00  2.330          C  
ATOM    724  OE1 GLU A  43      18.177 -28.953 -16.628  1.00  2.330          O  
ATOM    725  OE2 GLU A  43      17.292 -29.533 -18.477  1.00  2.330          O  
ATOM    726  H   GLU A  43      21.228 -25.168 -16.451  1.00  1.960          H  
ATOM    727  HA  GLU A  43      21.021 -26.251 -19.173  1.00  2.020          H  
ATOM    728 1HB  GLU A  43      20.298 -27.532 -17.146  1.00  2.800          H  
ATOM    729 2HB  GLU A  43      19.039 -26.353 -16.878  1.00  2.800          H  
ATOM    730 1HG  GLU A  43      17.932 -26.959 -18.947  1.00  2.800          H  
ATOM    731 2HG  GLU A  43      19.272 -28.020 -19.388  1.00  2.800          H  
ATOM    732  N   ASN A  44      19.474 -24.662 -20.246  1.00  1.790          N  
ATOM    733  CA  ASN A  44      18.763 -23.625 -20.969  1.00  1.860          C  
ATOM    734  C   ASN A  44      17.324 -23.988 -21.281  1.00  1.690          C  
ATOM    735  O   ASN A  44      16.857 -25.091 -20.991  1.00  1.820          O  
ATOM    736  CB  ASN A  44      19.535 -23.289 -22.244  1.00  2.580          C  
ATOM    737  CG  ASN A  44      19.586 -24.410 -23.241  1.00  2.580          C  
ATOM    738  OD1 ASN A  44      18.554 -24.992 -23.640  1.00  2.580          O  
ATOM    739  ND2 ASN A  44      20.787 -24.741 -23.658  1.00  2.580          N  
ATOM    740  H   ASN A  44      19.807 -25.473 -20.746  1.00  2.150          H  
ATOM    741  HA  ASN A  44      18.725 -22.744 -20.344  1.00  2.230          H  
ATOM    742 1HB  ASN A  44      19.096 -22.424 -22.734  1.00  3.090          H  
ATOM    743 2HB  ASN A  44      20.552 -23.025 -21.981  1.00  3.090          H  
ATOM    744 1HD2 ASN A  44      20.901 -25.482 -24.321  1.00  3.090          H  
ATOM    745 2HD2 ASN A  44      21.593 -24.252 -23.313  1.00  3.090          H  
ATOM    746  N   ALA A  45      16.650 -23.054 -21.936  1.00  1.600          N  
ATOM    747  CA  ALA A  45      15.285 -23.231 -22.409  1.00  1.550          C  
ATOM    748  C   ALA A  45      15.239 -22.902 -23.902  1.00  1.620          C  
ATOM    749  O   ALA A  45      14.422 -22.109 -24.372  1.00  2.140          O  
ATOM    750  CB  ALA A  45      14.325 -22.365 -21.612  1.00  2.190          C  
ATOM    751  H   ALA A  45      17.121 -22.150 -22.049  1.00  1.920          H  
ATOM    752  HA  ALA A  45      15.006 -24.280 -22.282  1.00  1.860          H  
ATOM    753 1HB  ALA A  45      13.330 -22.537 -21.969  1.00  2.630          H  
ATOM    754 2HB  ALA A  45      14.381 -22.633 -20.560  1.00  2.630          H  
ATOM    755 3HB  ALA A  45      14.584 -21.316 -21.731  1.00  2.630          H  
ATOM    756  N   ASP A  46      16.168 -23.489 -24.650  1.00  1.570          N  
ATOM    757  CA  ASP A  46      16.292 -23.261 -26.089  1.00  1.860          C  
ATOM    758  C   ASP A  46      15.044 -23.621 -26.885  1.00  1.860          C  
ATOM    759  O   ASP A  46      14.366 -24.612 -26.598  1.00  2.090          O  
ATOM    760  CB  ASP A  46      17.486 -24.020 -26.675  1.00  2.490          C  
ATOM    761  CG  ASP A  46      17.759 -23.649 -28.145  1.00  2.490          C  
ATOM    762  OD1 ASP A  46      17.176 -24.258 -29.011  1.00  2.490          O  
ATOM    763  OD2 ASP A  46      18.546 -22.759 -28.377  1.00  2.490          O  
ATOM    764  H   ASP A  46      16.842 -24.122 -24.205  1.00  1.880          H  
ATOM    765  HA  ASP A  46      16.474 -22.218 -26.241  1.00  2.230          H  
ATOM    766 1HB  ASP A  46      18.376 -23.799 -26.091  1.00  2.990          H  
ATOM    767 2HB  ASP A  46      17.304 -25.093 -26.602  1.00  2.990          H  
ATOM    768  N   GLY A  47      14.712 -22.788 -27.860  1.00  1.980          N  
ATOM    769  CA  GLY A  47      13.608 -23.083 -28.752  1.00  2.200          C  
ATOM    770  C   GLY A  47      12.277 -23.265 -28.048  1.00  2.150          C  
ATOM    771  O   GLY A  47      11.781 -22.381 -27.359  1.00  2.190          O  
ATOM    772  H   GLY A  47      15.300 -21.972 -28.024  1.00  2.380          H  
ATOM    773 1HA  GLY A  47      13.521 -22.275 -29.479  1.00  2.640          H  
ATOM    774 2HA  GLY A  47      13.848 -23.982 -29.319  1.00  2.640          H  
ATOM    775  N   ASP A  48      11.685 -24.437 -28.245  1.00  2.200          N  
ATOM    776  CA  ASP A  48      10.383 -24.760 -27.675  1.00  2.320          C  
ATOM    777  C   ASP A  48      10.477 -25.454 -26.322  1.00  2.090          C  
ATOM    778  O   ASP A  48       9.454 -25.823 -25.737  1.00  2.050          O  
ATOM    779  CB  ASP A  48       9.605 -25.644 -28.643  1.00  3.200          C  
ATOM    780  CG  ASP A  48       9.229 -24.918 -29.945  1.00  3.200          C  
ATOM    781  OD1 ASP A  48       8.985 -23.719 -29.924  1.00  3.200          O  
ATOM    782  OD2 ASP A  48       9.223 -25.557 -30.957  1.00  3.200          O  
ATOM    783  H   ASP A  48      12.159 -25.127 -28.813  1.00  2.640          H  
ATOM    784  HA  ASP A  48       9.833 -23.829 -27.536  1.00  2.780          H  
ATOM    785 1HB  ASP A  48      10.201 -26.527 -28.887  1.00  3.840          H  
ATOM    786 2HB  ASP A  48       8.692 -25.995 -28.161  1.00  3.840          H  
ATOM    787  N   ASP A  49      11.688 -25.558 -25.766  1.00  2.010          N  
ATOM    788  CA  ASP A  49      11.887 -26.252 -24.495  1.00  1.950          C  
ATOM    789  C   ASP A  49      11.453 -25.432 -23.294  1.00  1.680          C  
ATOM    790  O   ASP A  49      11.605 -25.866 -22.149  1.00  1.680          O  
ATOM    791  CB  ASP A  49      13.330 -26.734 -24.334  1.00  2.750          C  
ATOM    792  CG  ASP A  49      13.678 -27.930 -25.271  1.00  2.750          C  
ATOM    793  OD1 ASP A  49      12.782 -28.634 -25.696  1.00  2.750          O  
ATOM    794  OD2 ASP A  49      14.838 -28.127 -25.534  1.00  2.750          O  
ATOM    795  H   ASP A  49      12.517 -25.193 -26.250  1.00  2.410          H  
ATOM    796  HA  ASP A  49      11.265 -27.148 -24.511  1.00  2.340          H  
ATOM    797 1HB  ASP A  49      14.014 -25.912 -24.542  1.00  3.300          H  
ATOM    798 2HB  ASP A  49      13.497 -27.039 -23.302  1.00  3.300          H  
ATOM    799  N   ILE A  50      10.885 -24.256 -23.557  1.00  1.550          N  
ATOM    800  CA  ILE A  50      10.288 -23.440 -22.521  1.00  1.380          C  
ATOM    801  C   ILE A  50       9.063 -24.163 -21.962  1.00  1.270          C  
ATOM    802  O   ILE A  50       8.733 -23.987 -20.785  1.00  1.280          O  
ATOM    803  CB  ILE A  50       9.863 -22.041 -23.035  1.00  2.000          C  
ATOM    804  CG1 ILE A  50       8.710 -22.145 -24.134  1.00  2.000          C  
ATOM    805  CG2 ILE A  50      11.073 -21.320 -23.566  1.00  2.000          C  
ATOM    806  CD1 ILE A  50       8.085 -20.832 -24.531  1.00  2.000          C  
ATOM    807  H   ILE A  50      10.858 -23.951 -24.521  1.00  1.860          H  
ATOM    808  HA  ILE A  50      11.006 -23.307 -21.712  1.00  1.660          H  
ATOM    809  HB  ILE A  50       9.460 -21.468 -22.196  1.00  2.400          H  
ATOM    810 1HG1 ILE A  50       9.111 -22.629 -25.029  1.00  2.400          H  
ATOM    811 2HG1 ILE A  50       7.898 -22.731 -23.749  1.00  2.400          H  
ATOM    812 1HG2 ILE A  50      10.789 -20.348 -23.863  1.00  2.400          H  
ATOM    813 2HG2 ILE A  50      11.804 -21.233 -22.783  1.00  2.400          H  
ATOM    814 3HG2 ILE A  50      11.509 -21.862 -24.411  1.00  2.400          H  
ATOM    815 1HD1 ILE A  50       7.298 -21.017 -25.266  1.00  2.400          H  
ATOM    816 2HD1 ILE A  50       7.652 -20.366 -23.645  1.00  2.400          H  
ATOM    817 3HD1 ILE A  50       8.817 -20.173 -24.961  1.00  2.400          H  
ATOM    818  N   THR A  51       8.423 -25.039 -22.782  1.00  1.310          N  
ATOM    819  CA  THR A  51       7.237 -25.758 -22.338  1.00  1.390          C  
ATOM    820  C   THR A  51       7.669 -26.843 -21.371  1.00  1.380          C  
ATOM    821  O   THR A  51       6.842 -27.414 -20.675  1.00  1.540          O  
ATOM    822  CB  THR A  51       6.422 -26.348 -23.503  1.00  1.910          C  
ATOM    823  OG1 THR A  51       7.210 -27.299 -24.216  1.00  1.910          O  
ATOM    824  CG2 THR A  51       6.005 -25.218 -24.449  1.00  1.910          C  
ATOM    825  H   THR A  51       8.754 -25.216 -23.737  1.00  1.570          H  
ATOM    826  HA  THR A  51       6.601 -25.068 -21.805  1.00  1.670          H  
ATOM    827  HB  THR A  51       5.534 -26.843 -23.106  1.00  2.300          H  
ATOM    828  HG1 THR A  51       6.655 -27.788 -24.827  1.00  2.300          H  
ATOM    829 1HG2 THR A  51       5.425 -25.628 -25.272  1.00  2.300          H  
ATOM    830 2HG2 THR A  51       5.404 -24.490 -23.902  1.00  2.300          H  
ATOM    831 3HG2 THR A  51       6.894 -24.730 -24.845  1.00  2.300          H  
ATOM    832  N   LYS A  52       8.996 -27.037 -21.324  1.00  1.370          N  
ATOM    833  CA  LYS A  52       9.080 -28.024 -20.231  1.00  1.570          C  
ATOM    834  C   LYS A  52       8.441 -27.667 -18.873  1.00  1.360          C  
ATOM    835  O   LYS A  52       8.075 -28.561 -18.107  1.00  1.640          O  
ATOM    836  CB  LYS A  52      10.566 -28.277 -19.969  1.00  2.120          C  
ATOM    837  CG  LYS A  52      10.928 -29.256 -18.851  1.00  2.120          C  
ATOM    838  CD  LYS A  52      12.439 -29.360 -18.766  1.00  2.120          C  
ATOM    839  CE  LYS A  52      12.914 -30.181 -17.595  1.00  2.120          C  
ATOM    840  NZ  LYS A  52      14.402 -30.163 -17.520  1.00  2.120          N  
ATOM    841  H   LYS A  52       9.968 -27.278 -21.184  1.00  1.640          H  
ATOM    842  HA  LYS A  52       8.613 -28.943 -20.585  1.00  1.880          H  
ATOM    843 1HB  LYS A  52      11.032 -28.640 -20.888  1.00  2.540          H  
ATOM    844 2HB  LYS A  52      11.040 -27.326 -19.727  1.00  2.540          H  
ATOM    845 1HG  LYS A  52      10.559 -28.895 -17.892  1.00  2.540          H  
ATOM    846 2HG  LYS A  52      10.492 -30.238 -19.049  1.00  2.540          H  
ATOM    847 1HD  LYS A  52      12.825 -29.800 -19.685  1.00  2.540          H  
ATOM    848 2HD  LYS A  52      12.854 -28.356 -18.667  1.00  2.540          H  
ATOM    849 1HE  LYS A  52      12.512 -29.759 -16.670  1.00  2.540          H  
ATOM    850 2HE  LYS A  52      12.573 -31.210 -17.693  1.00  2.540          H  
ATOM    851 1HZ  LYS A  52      14.728 -30.695 -16.722  1.00  2.540          H  
ATOM    852 2HZ  LYS A  52      14.799 -30.552 -18.367  1.00  2.540          H  
ATOM    853 3HZ  LYS A  52      14.692 -29.189 -17.426  1.00  2.540          H  
ATOM    854  N   LEU A  53       8.426 -26.383 -18.504  1.00  1.060          N  
ATOM    855  CA  LEU A  53       7.908 -25.992 -17.206  1.00  1.050          C  
ATOM    856  C   LEU A  53       6.491 -25.423 -17.276  1.00  1.090          C  
ATOM    857  O   LEU A  53       6.002 -24.866 -16.290  1.00  1.280          O  
ATOM    858  CB  LEU A  53       8.852 -24.944 -16.641  1.00  1.470          C  
ATOM    859  CG  LEU A  53      10.328 -25.395 -16.495  1.00  1.470          C  
ATOM    860  CD1 LEU A  53      11.104 -24.229 -16.086  1.00  1.470          C  
ATOM    861  CD2 LEU A  53      10.489 -26.526 -15.470  1.00  1.470          C  
ATOM    862  H   LEU A  53       8.733 -25.640 -19.147  1.00  1.270          H  
ATOM    863  HA  LEU A  53       7.878 -26.866 -16.564  1.00  1.260          H  
ATOM    864 1HB  LEU A  53       8.825 -24.071 -17.299  1.00  1.770          H  
ATOM    865 2HB  LEU A  53       8.489 -24.645 -15.665  1.00  1.770          H  
ATOM    866  HG  LEU A  53      10.698 -25.726 -17.465  1.00  1.770          H  
ATOM    867 1HD1 LEU A  53      12.146 -24.491 -16.024  1.00  1.770          H  
ATOM    868 2HD1 LEU A  53      10.975 -23.461 -16.831  1.00  1.770          H  
ATOM    869 3HD1 LEU A  53      10.751 -23.865 -15.124  1.00  1.770          H  
ATOM    870 1HD2 LEU A  53      11.544 -26.792 -15.402  1.00  1.770          H  
ATOM    871 2HD2 LEU A  53      10.135 -26.186 -14.499  1.00  1.770          H  
ATOM    872 3HD2 LEU A  53       9.923 -27.401 -15.777  1.00  1.770          H  
ATOM    873  N   LEU A  54       5.858 -25.509 -18.443  1.00  1.200          N  
ATOM    874  CA  LEU A  54       4.549 -24.898 -18.654  1.00  1.410          C  
ATOM    875  C   LEU A  54       3.471 -25.926 -18.959  1.00  1.430          C  
ATOM    876  O   LEU A  54       3.750 -26.958 -19.549  1.00  1.960          O  
ATOM    877  CB  LEU A  54       4.636 -23.911 -19.823  1.00  1.890          C  
ATOM    878  CG  LEU A  54       5.750 -22.814 -19.715  1.00  1.890          C  
ATOM    879  CD1 LEU A  54       5.805 -22.010 -21.033  1.00  1.890          C  
ATOM    880  CD2 LEU A  54       5.487 -21.890 -18.521  1.00  1.890          C  
ATOM    881  H   LEU A  54       6.286 -26.055 -19.195  1.00  1.440          H  
ATOM    882  HA  LEU A  54       4.258 -24.373 -17.749  1.00  1.690          H  
ATOM    883 1HB  LEU A  54       4.776 -24.471 -20.734  1.00  2.270          H  
ATOM    884 2HB  LEU A  54       3.683 -23.391 -19.901  1.00  2.270          H  
ATOM    885  HG  LEU A  54       6.713 -23.293 -19.578  1.00  2.270          H  
ATOM    886 1HD1 LEU A  54       6.598 -21.262 -20.961  1.00  2.270          H  
ATOM    887 2HD1 LEU A  54       6.018 -22.676 -21.865  1.00  2.270          H  
ATOM    888 3HD1 LEU A  54       4.851 -21.507 -21.207  1.00  2.270          H  
ATOM    889 1HD2 LEU A  54       6.273 -21.146 -18.471  1.00  2.270          H  
ATOM    890 2HD2 LEU A  54       4.535 -21.404 -18.651  1.00  2.270          H  
ATOM    891 3HD2 LEU A  54       5.484 -22.456 -17.594  1.00  2.270          H  
ATOM    892  N   ARG A  55       2.220 -25.590 -18.620  1.00  1.610          N  
ATOM    893  CA  ARG A  55       1.033 -26.421 -18.886  1.00  1.890          C  
ATOM    894  C   ARG A  55       0.989 -27.758 -18.118  1.00  1.820          C  
ATOM    895  O   ARG A  55       0.396 -28.727 -18.589  1.00  1.990          O  
ATOM    896  CB  ARG A  55       0.952 -26.729 -20.385  1.00  2.530          C  
ATOM    897  CG  ARG A  55       0.862 -25.502 -21.310  1.00  2.530          C  
ATOM    898  CD  ARG A  55       0.847 -25.895 -22.744  1.00  2.530          C  
ATOM    899  NE  ARG A  55       0.738 -24.732 -23.642  1.00  2.530          N  
ATOM    900  CZ  ARG A  55       0.963 -24.772 -24.980  1.00  2.530          C  
ATOM    901  NH1 ARG A  55       1.313 -25.907 -25.562  1.00  2.530          N  
ATOM    902  NH2 ARG A  55       0.841 -23.678 -25.715  1.00  2.530          N  
ATOM    903  H   ARG A  55       2.089 -24.709 -18.142  1.00  1.930          H  
ATOM    904  HA  ARG A  55       0.153 -25.841 -18.608  1.00  2.270          H  
ATOM    905 1HB  ARG A  55       1.773 -27.347 -20.716  1.00  3.040          H  
ATOM    906 2HB  ARG A  55       0.064 -27.313 -20.557  1.00  3.040          H  
ATOM    907 1HG  ARG A  55      -0.048 -24.945 -21.106  1.00  3.040          H  
ATOM    908 2HG  ARG A  55       1.723 -24.856 -21.154  1.00  3.040          H  
ATOM    909 1HD  ARG A  55       1.781 -26.411 -22.962  1.00  3.040          H  
ATOM    910 2HD  ARG A  55       0.011 -26.560 -22.934  1.00  3.040          H  
ATOM    911  HE  ARG A  55       0.425 -23.831 -23.227  1.00  3.040          H  
ATOM    912 1HH1 ARG A  55       1.410 -26.749 -25.017  1.00  3.040          H  
ATOM    913 2HH1 ARG A  55       1.483 -25.935 -26.558  1.00  3.040          H  
ATOM    914 1HH2 ARG A  55       0.590 -22.790 -25.293  1.00  3.040          H  
ATOM    915 2HH2 ARG A  55       1.011 -23.713 -26.707  1.00  3.040          H  
ATOM    916  N   PHE A  56       1.568 -27.780 -16.909  1.00  1.760          N  
ATOM    917  CA  PHE A  56       1.550 -28.948 -16.021  1.00  1.840          C  
ATOM    918  C   PHE A  56       0.975 -28.595 -14.655  1.00  1.590          C  
ATOM    919  O   PHE A  56       1.286 -29.243 -13.658  1.00  1.610          O  
ATOM    920  CB  PHE A  56       2.958 -29.514 -15.822  1.00  2.540          C  
ATOM    921  CG  PHE A  56       3.601 -30.046 -17.062  1.00  2.540          C  
ATOM    922  CD1 PHE A  56       4.538 -29.305 -17.747  1.00  2.540          C  
ATOM    923  CD2 PHE A  56       3.276 -31.309 -17.540  1.00  2.540          C  
ATOM    924  CE1 PHE A  56       5.132 -29.802 -18.876  1.00  2.540          C  
ATOM    925  CE2 PHE A  56       3.873 -31.810 -18.675  1.00  2.540          C  
ATOM    926  CZ  PHE A  56       4.806 -31.050 -19.344  1.00  2.540          C  
ATOM    927  H   PHE A  56       2.037 -26.952 -16.577  1.00  2.110          H  
ATOM    928  HA  PHE A  56       0.920 -29.717 -16.470  1.00  2.210          H  
ATOM    929 1HB  PHE A  56       3.604 -28.738 -15.416  1.00  3.050          H  
ATOM    930 2HB  PHE A  56       2.922 -30.320 -15.091  1.00  3.050          H  
ATOM    931  HD1 PHE A  56       4.811 -28.313 -17.396  1.00  3.050          H  
ATOM    932  HD2 PHE A  56       2.537 -31.907 -17.004  1.00  3.050          H  
ATOM    933  HE1 PHE A  56       5.865 -29.195 -19.401  1.00  3.050          H  
ATOM    934  HE2 PHE A  56       3.609 -32.801 -19.043  1.00  3.050          H  
ATOM    935  HZ  PHE A  56       5.284 -31.430 -20.243  1.00  3.050          H  
ATOM    936  N   GLU A  57       0.196 -27.517 -14.608  1.00  1.520          N  
ATOM    937  CA  GLU A  57      -0.409 -26.985 -13.380  1.00  1.460          C  
ATOM    938  C   GLU A  57       0.633 -26.735 -12.283  1.00  1.400          C  
ATOM    939  O   GLU A  57       0.381 -26.987 -11.096  1.00  1.600          O  
ATOM    940  CB  GLU A  57      -1.514 -27.918 -12.858  1.00  2.070          C  
ATOM    941  CG  GLU A  57      -2.669 -28.114 -13.832  1.00  2.070          C  
ATOM    942  CD  GLU A  57      -3.849 -28.905 -13.270  1.00  2.070          C  
ATOM    943  OE1 GLU A  57      -3.819 -29.262 -12.116  1.00  2.070          O  
ATOM    944  OE2 GLU A  57      -4.772 -29.155 -14.012  1.00  2.070          O  
ATOM    945  H   GLU A  57      -0.015 -27.065 -15.484  1.00  1.820          H  
ATOM    946  HA  GLU A  57      -0.869 -26.026 -13.618  1.00  1.750          H  
ATOM    947 1HB  GLU A  57      -1.095 -28.897 -12.625  1.00  2.480          H  
ATOM    948 2HB  GLU A  57      -1.926 -27.512 -11.936  1.00  2.480          H  
ATOM    949 1HG  GLU A  57      -3.009 -27.134 -14.114  1.00  2.480          H  
ATOM    950 2HG  GLU A  57      -2.296 -28.612 -14.725  1.00  2.480          H  
ATOM    951  N   SER A  58       1.800 -26.227 -12.686  1.00  1.460          N  
ATOM    952  CA  SER A  58       2.857 -25.897 -11.756  1.00  1.550          C  
ATOM    953  C   SER A  58       2.440 -24.737 -10.898  1.00  1.410          C  
ATOM    954  O   SER A  58       1.754 -23.827 -11.362  1.00  1.480          O  
ATOM    955  CB  SER A  58       4.138 -25.560 -12.456  1.00  2.130          C  
ATOM    956  OG  SER A  58       5.092 -25.139 -11.511  1.00  2.130          O  
ATOM    957  H   SER A  58       1.946 -26.039 -13.663  1.00  1.750          H  
ATOM    958  HA  SER A  58       3.031 -26.759 -11.111  1.00  1.860          H  
ATOM    959 1HB  SER A  58       4.507 -26.437 -12.986  1.00  2.560          H  
ATOM    960 2HB  SER A  58       3.966 -24.786 -13.192  1.00  2.560          H  
ATOM    961  HG  SER A  58       5.873 -24.900 -12.026  1.00  2.560          H  
ATOM    962  N   GLN A  59       2.840 -24.766  -9.639  1.00  1.640          N  
ATOM    963  CA  GLN A  59       2.522 -23.681  -8.730  1.00  1.860          C  
ATOM    964  C   GLN A  59       3.712 -22.747  -8.571  1.00  1.710          C  
ATOM    965  O   GLN A  59       3.687 -21.824  -7.756  1.00  2.120          O  
ATOM    966  CB  GLN A  59       2.060 -24.257  -7.394  1.00  2.520          C  
ATOM    967  CG  GLN A  59       0.834 -25.162  -7.556  1.00  2.520          C  
ATOM    968  CD  GLN A  59      -0.352 -24.435  -8.160  1.00  2.520          C  
ATOM    969  OE1 GLN A  59      -0.813 -23.426  -7.615  1.00  2.520          O  
ATOM    970  NE2 GLN A  59      -0.840 -24.928  -9.299  1.00  2.520          N  
ATOM    971  H   GLN A  59       3.403 -25.537  -9.310  1.00  1.970          H  
ATOM    972  HA  GLN A  59       1.706 -23.097  -9.153  1.00  2.230          H  
ATOM    973 1HB  GLN A  59       2.866 -24.834  -6.945  1.00  3.020          H  
ATOM    974 2HB  GLN A  59       1.807 -23.446  -6.710  1.00  3.020          H  
ATOM    975 1HG  GLN A  59       1.084 -25.992  -8.219  1.00  3.020          H  
ATOM    976 2HG  GLN A  59       0.539 -25.540  -6.580  1.00  3.020          H  
ATOM    977 1HE2 GLN A  59      -1.610 -24.481  -9.746  1.00  3.020          H  
ATOM    978 2HE2 GLN A  59      -0.422 -25.757  -9.742  1.00  3.020          H  
ATOM    979  N   GLY A  60       4.765 -23.006  -9.346  1.00  1.470          N  
ATOM    980  CA  GLY A  60       5.989 -22.225  -9.289  1.00  1.340          C  
ATOM    981  C   GLY A  60       7.217 -23.110  -9.145  1.00  1.270          C  
ATOM    982  O   GLY A  60       7.129 -24.296  -8.809  1.00  1.350          O  
ATOM    983  H   GLY A  60       4.705 -23.777 -10.008  1.00  1.760          H  
ATOM    984 1HA  GLY A  60       6.087 -21.612 -10.185  1.00  1.610          H  
ATOM    985 2HA  GLY A  60       5.944 -21.534  -8.449  1.00  1.610          H  
ATOM    986  N   ILE A  61       8.361 -22.518  -9.456  1.00  1.190          N  
ATOM    987  CA  ILE A  61       9.671 -23.162  -9.381  1.00  1.150          C  
ATOM    988  C   ILE A  61      10.404 -22.701  -8.127  1.00  1.170          C  
ATOM    989  O   ILE A  61      10.373 -21.516  -7.797  1.00  1.240          O  
ATOM    990  CB  ILE A  61      10.508 -22.952 -10.669  1.00  1.630          C  
ATOM    991  CG1 ILE A  61       9.901 -23.745 -11.849  1.00  1.630          C  
ATOM    992  CG2 ILE A  61      11.903 -23.362 -10.462  1.00  1.630          C  
ATOM    993  CD1 ILE A  61       8.980 -22.991 -12.696  1.00  1.630          C  
ATOM    994  H   ILE A  61       8.296 -21.534  -9.740  1.00  1.430          H  
ATOM    995  HA  ILE A  61       9.521 -24.238  -9.277  1.00  1.380          H  
ATOM    996  HB  ILE A  61      10.485 -21.894 -10.939  1.00  1.950          H  
ATOM    997 1HG1 ILE A  61      10.710 -24.123 -12.474  1.00  1.950          H  
ATOM    998 2HG1 ILE A  61       9.351 -24.595 -11.445  1.00  1.950          H  
ATOM    999 1HG2 ILE A  61      12.461 -23.192 -11.375  1.00  1.950          H  
ATOM   1000 2HG2 ILE A  61      12.336 -22.779  -9.667  1.00  1.950          H  
ATOM   1001 3HG2 ILE A  61      11.937 -24.422 -10.201  1.00  1.950          H  
ATOM   1002 1HD1 ILE A  61       8.604 -23.637 -13.486  1.00  1.950          H  
ATOM   1003 2HD1 ILE A  61       8.154 -22.633 -12.106  1.00  1.950          H  
ATOM   1004 3HD1 ILE A  61       9.498 -22.151 -13.139  1.00  1.950          H  
ATOM   1005  N   TYR A  62      10.995 -23.646  -7.388  1.00  1.150          N  
ATOM   1006  CA  TYR A  62      11.693 -23.357  -6.142  1.00  1.190          C  
ATOM   1007  C   TYR A  62      13.216 -23.260  -6.267  1.00  1.170          C  
ATOM   1008  O   TYR A  62      13.929 -24.235  -6.497  1.00  1.100          O  
ATOM   1009  CB  TYR A  62      11.314 -24.436  -5.122  1.00  1.650          C  
ATOM   1010  CG  TYR A  62       9.909 -24.333  -4.702  1.00  1.650          C  
ATOM   1011  CD1 TYR A  62       8.901 -24.932  -5.443  1.00  1.650          C  
ATOM   1012  CD2 TYR A  62       9.612 -23.620  -3.573  1.00  1.650          C  
ATOM   1013  CE1 TYR A  62       7.596 -24.796  -5.048  1.00  1.650          C  
ATOM   1014  CE2 TYR A  62       8.320 -23.491  -3.175  1.00  1.650          C  
ATOM   1015  CZ  TYR A  62       7.308 -24.068  -3.902  1.00  1.650          C  
ATOM   1016  OH  TYR A  62       6.007 -23.878  -3.512  1.00  1.650          O  
ATOM   1017  H   TYR A  62      10.999 -24.616  -7.702  1.00  1.380          H  
ATOM   1018  HA  TYR A  62      11.338 -22.393  -5.773  1.00  1.430          H  
ATOM   1019 1HB  TYR A  62      11.475 -25.425  -5.546  1.00  1.980          H  
ATOM   1020 2HB  TYR A  62      11.928 -24.367  -4.263  1.00  1.980          H  
ATOM   1021  HD1 TYR A  62       9.140 -25.493  -6.346  1.00  1.980          H  
ATOM   1022  HD2 TYR A  62      10.399 -23.145  -3.001  1.00  1.980          H  
ATOM   1023  HE1 TYR A  62       6.796 -25.243  -5.634  1.00  1.980          H  
ATOM   1024  HE2 TYR A  62       8.082 -22.908  -2.284  1.00  1.980          H  
ATOM   1025  HH  TYR A  62       5.939 -23.016  -3.022  1.00  1.980          H  
ATOM   1026  N   PHE A  63      13.732 -22.064  -6.091  1.00  1.350          N  
ATOM   1027  CA  PHE A  63      15.157 -21.803  -6.178  1.00  1.500          C  
ATOM   1028  C   PHE A  63      15.898 -22.224  -4.922  1.00  1.540          C  
ATOM   1029  O   PHE A  63      15.517 -21.801  -3.831  1.00  1.560          O  
ATOM   1030  CB  PHE A  63      15.363 -20.322  -6.374  1.00  2.040          C  
ATOM   1031  CG  PHE A  63      16.726 -19.979  -6.305  1.00  2.040          C  
ATOM   1032  CD1 PHE A  63      17.568 -20.219  -7.334  1.00  2.040          C  
ATOM   1033  CD2 PHE A  63      17.215 -19.429  -5.134  1.00  2.040          C  
ATOM   1034  CE1 PHE A  63      18.845 -19.911  -7.199  1.00  2.040          C  
ATOM   1035  CE2 PHE A  63      18.503 -19.138  -5.022  1.00  2.040          C  
ATOM   1036  CZ  PHE A  63      19.307 -19.383  -6.071  1.00  2.040          C  
ATOM   1037  H   PHE A  63      13.099 -21.281  -5.916  1.00  1.620          H  
ATOM   1038  HA  PHE A  63      15.566 -22.354  -7.025  1.00  1.800          H  
ATOM   1039 1HB  PHE A  63      14.973 -20.015  -7.333  1.00  2.450          H  
ATOM   1040 2HB  PHE A  63      14.825 -19.782  -5.622  1.00  2.450          H  
ATOM   1041  HD1 PHE A  63      17.209 -20.664  -8.253  1.00  2.450          H  
ATOM   1042  HD2 PHE A  63      16.541 -19.251  -4.297  1.00  2.450          H  
ATOM   1043  HE1 PHE A  63      19.518 -20.078  -7.982  1.00  2.450          H  
ATOM   1044  HE2 PHE A  63      18.900 -18.718  -4.106  1.00  2.450          H  
ATOM   1045  HZ  PHE A  63      20.325 -19.157  -6.019  1.00  2.450          H  
ATOM   1046  N   LEU A  64      16.990 -22.995  -5.047  1.00  1.670          N  
ATOM   1047  CA  LEU A  64      17.733 -23.399  -3.847  1.00  1.820          C  
ATOM   1048  C   LEU A  64      18.694 -22.318  -3.350  1.00  1.900          C  
ATOM   1049  O   LEU A  64      19.648 -21.969  -4.052  1.00  1.920          O  
ATOM   1050  CB  LEU A  64      18.530 -24.683  -4.148  1.00  2.490          C  
ATOM   1051  CG  LEU A  64      19.454 -25.268  -3.019  1.00  2.490          C  
ATOM   1052  CD1 LEU A  64      18.643 -25.731  -1.842  1.00  2.490          C  
ATOM   1053  CD2 LEU A  64      20.257 -26.431  -3.582  1.00  2.490          C  
ATOM   1054  H   LEU A  64      17.301 -23.336  -5.968  1.00  2.000          H  
ATOM   1055  HA  LEU A  64      17.012 -23.598  -3.056  1.00  2.180          H  
ATOM   1056 1HB  LEU A  64      17.816 -25.445  -4.385  1.00  2.990          H  
ATOM   1057 2HB  LEU A  64      19.150 -24.505  -5.035  1.00  2.990          H  
ATOM   1058  HG  LEU A  64      20.134 -24.503  -2.686  1.00  2.990          H  
ATOM   1059 1HD1 LEU A  64      19.317 -26.133  -1.090  1.00  2.990          H  
ATOM   1060 2HD1 LEU A  64      18.068 -24.909  -1.415  1.00  2.990          H  
ATOM   1061 3HD1 LEU A  64      17.975 -26.505  -2.163  1.00  2.990          H  
ATOM   1062 1HD2 LEU A  64      20.919 -26.835  -2.807  1.00  2.990          H  
ATOM   1063 2HD2 LEU A  64      19.586 -27.209  -3.912  1.00  2.990          H  
ATOM   1064 3HD2 LEU A  64      20.858 -26.081  -4.425  1.00  2.990          H  
ATOM   1065  N   LYS A  65      18.510 -21.900  -2.083  1.00  2.030          N  
ATOM   1066  CA  LYS A  65      19.314 -20.853  -1.435  1.00  2.220          C  
ATOM   1067  C   LYS A  65      20.829 -20.971  -1.594  1.00  2.300          C  
ATOM   1068  O   LYS A  65      21.519 -19.952  -1.626  1.00  2.450          O  
ATOM   1069  CB  LYS A  65      19.005 -20.753   0.058  1.00  3.030          C  
ATOM   1070  CG  LYS A  65      19.799 -19.635   0.783  1.00  3.030          C  
ATOM   1071  CD  LYS A  65      19.412 -19.494   2.252  1.00  3.030          C  
ATOM   1072  CE  LYS A  65      20.267 -18.412   2.928  1.00  3.030          C  
ATOM   1073  NZ  LYS A  65      19.935 -18.233   4.375  1.00  3.030          N  
ATOM   1074  H   LYS A  65      17.708 -22.269  -1.551  1.00  2.440          H  
ATOM   1075  HA  LYS A  65      19.021 -19.906  -1.886  1.00  2.660          H  
ATOM   1076 1HB  LYS A  65      17.939 -20.574   0.201  1.00  3.640          H  
ATOM   1077 2HB  LYS A  65      19.244 -21.684   0.537  1.00  3.640          H  
ATOM   1078 1HG  LYS A  65      20.864 -19.860   0.759  1.00  3.640          H  
ATOM   1079 2HG  LYS A  65      19.639 -18.684   0.270  1.00  3.640          H  
ATOM   1080 1HD  LYS A  65      18.357 -19.225   2.329  1.00  3.640          H  
ATOM   1081 2HD  LYS A  65      19.570 -20.445   2.760  1.00  3.640          H  
ATOM   1082 1HE  LYS A  65      21.317 -18.690   2.841  1.00  3.640          H  
ATOM   1083 2HE  LYS A  65      20.110 -17.466   2.411  1.00  3.640          H  
ATOM   1084 1HZ  LYS A  65      20.527 -17.513   4.766  1.00  3.640          H  
ATOM   1085 2HZ  LYS A  65      18.968 -17.959   4.474  1.00  3.640          H  
ATOM   1086 3HZ  LYS A  65      20.091 -19.097   4.873  1.00  3.640          H  
ATOM   1087  N   SER A  66      21.384 -22.175  -1.661  1.00  2.420          N  
ATOM   1088  CA  SER A  66      22.837 -22.324  -1.724  1.00  2.540          C  
ATOM   1089  C   SER A  66      23.471 -21.614  -2.935  1.00  2.310          C  
ATOM   1090  O   SER A  66      24.661 -21.291  -2.908  1.00  2.330          O  
ATOM   1091  CB  SER A  66      23.202 -23.794  -1.796  1.00  3.510          C  
ATOM   1092  OG  SER A  66      22.816 -24.343  -3.018  1.00  3.510          O  
ATOM   1093  H   SER A  66      20.819 -23.010  -1.650  1.00  2.900          H  
ATOM   1094  HA  SER A  66      23.261 -21.897  -0.814  1.00  3.050          H  
ATOM   1095 1HB  SER A  66      24.275 -23.914  -1.658  1.00  4.210          H  
ATOM   1096 2HB  SER A  66      22.705 -24.329  -1.005  1.00  4.210          H  
ATOM   1097  HG  SER A  66      23.134 -25.252  -3.013  1.00  4.210          H  
ATOM   1098  N   GLU A  67      22.675 -21.345  -3.979  1.00  2.410          N  
ATOM   1099  CA  GLU A  67      23.131 -20.667  -5.192  1.00  2.600          C  
ATOM   1100  C   GLU A  67      22.718 -19.182  -5.218  1.00  2.830          C  
ATOM   1101  O   GLU A  67      22.875 -18.503  -6.245  1.00  2.790          O  
ATOM   1102  CB  GLU A  67      22.568 -21.374  -6.429  1.00  3.560          C  
ATOM   1103  CG  GLU A  67      23.009 -22.847  -6.661  1.00  3.560          C  
ATOM   1104  CD  GLU A  67      24.489 -23.048  -7.005  1.00  3.560          C  
ATOM   1105  OE1 GLU A  67      25.108 -22.117  -7.461  1.00  3.560          O  
ATOM   1106  OE2 GLU A  67      24.976 -24.145  -6.855  1.00  3.560          O  
ATOM   1107  H   GLU A  67      21.689 -21.624  -3.923  1.00  2.890          H  
ATOM   1108  HA  GLU A  67      24.219 -20.721  -5.228  1.00  3.120          H  
ATOM   1109 1HB  GLU A  67      21.480 -21.384  -6.363  1.00  4.280          H  
ATOM   1110 2HB  GLU A  67      22.836 -20.810  -7.309  1.00  4.280          H  
ATOM   1111 1HG  GLU A  67      22.784 -23.418  -5.759  1.00  4.280          H  
ATOM   1112 2HG  GLU A  67      22.412 -23.255  -7.460  1.00  4.280          H  
ATOM   1113  N   PHE A  68      22.164 -18.686  -4.103  1.00  3.160          N  
ATOM   1114  CA  PHE A  68      21.604 -17.338  -3.979  1.00  3.520          C  
ATOM   1115  C   PHE A  68      22.508 -16.233  -4.486  1.00  3.460          C  
ATOM   1116  O   PHE A  68      22.061 -15.309  -5.172  1.00  3.400          O  
ATOM   1117  CB  PHE A  68      21.204 -17.033  -2.546  1.00  4.780          C  
ATOM   1118  CG  PHE A  68      20.581 -15.701  -2.411  1.00  4.780          C  
ATOM   1119  CD1 PHE A  68      19.248 -15.533  -2.759  1.00  4.780          C  
ATOM   1120  CD2 PHE A  68      21.296 -14.610  -1.952  1.00  4.780          C  
ATOM   1121  CE1 PHE A  68      18.646 -14.308  -2.648  1.00  4.780          C  
ATOM   1122  CE2 PHE A  68      20.693 -13.384  -1.838  1.00  4.780          C  
ATOM   1123  CZ  PHE A  68      19.366 -13.231  -2.187  1.00  4.780          C  
ATOM   1124  H   PHE A  68      22.089 -19.300  -3.285  1.00  3.790          H  
ATOM   1125  HA  PHE A  68      20.697 -17.309  -4.561  1.00  4.220          H  
ATOM   1126 1HB  PHE A  68      20.488 -17.770  -2.206  1.00  5.740          H  
ATOM   1127 2HB  PHE A  68      22.071 -17.088  -1.891  1.00  5.740          H  
ATOM   1128  HD1 PHE A  68      18.676 -16.384  -3.124  1.00  5.740          H  
ATOM   1129  HD2 PHE A  68      22.348 -14.730  -1.679  1.00  5.740          H  
ATOM   1130  HE1 PHE A  68      17.599 -14.189  -2.922  1.00  5.740          H  
ATOM   1131  HE2 PHE A  68      21.262 -12.526  -1.476  1.00  5.740          H  
ATOM   1132  HZ  PHE A  68      18.890 -12.257  -2.096  1.00  5.740          H  
ATOM   1133  N   GLU A  69      23.793 -16.321  -4.191  1.00  3.640          N  
ATOM   1134  CA  GLU A  69      24.735 -15.280  -4.582  1.00  3.720          C  
ATOM   1135  C   GLU A  69      24.785 -15.069  -6.104  1.00  3.270          C  
ATOM   1136  O   GLU A  69      25.243 -14.027  -6.574  1.00  3.340          O  
ATOM   1137  CB  GLU A  69      26.131 -15.619  -4.062  1.00  5.180          C  
ATOM   1138  CG  GLU A  69      26.266 -15.539  -2.545  1.00  5.180          C  
ATOM   1139  CD  GLU A  69      27.643 -15.902  -2.054  1.00  5.180          C  
ATOM   1140  OE1 GLU A  69      28.453 -16.303  -2.857  1.00  5.180          O  
ATOM   1141  OE2 GLU A  69      27.882 -15.782  -0.878  1.00  5.180          O  
ATOM   1142  H   GLU A  69      24.115 -17.113  -3.647  1.00  4.370          H  
ATOM   1143  HA  GLU A  69      24.417 -14.344  -4.124  1.00  4.460          H  
ATOM   1144 1HB  GLU A  69      26.398 -16.628  -4.375  1.00  6.210          H  
ATOM   1145 2HB  GLU A  69      26.858 -14.935  -4.503  1.00  6.210          H  
ATOM   1146 1HG  GLU A  69      26.037 -14.522  -2.229  1.00  6.210          H  
ATOM   1147 2HG  GLU A  69      25.536 -16.204  -2.090  1.00  6.210          H  
ATOM   1148  N   LYS A  70      24.358 -16.068  -6.878  1.00  3.090          N  
ATOM   1149  CA  LYS A  70      24.369 -15.966  -8.322  1.00  2.980          C  
ATOM   1150  C   LYS A  70      23.024 -15.441  -8.821  1.00  3.060          C  
ATOM   1151  O   LYS A  70      22.967 -14.530  -9.648  1.00  3.220          O  
ATOM   1152  CB  LYS A  70      24.627 -17.342  -8.910  1.00  4.220          C  
ATOM   1153  CG  LYS A  70      25.996 -17.878  -8.620  1.00  4.220          C  
ATOM   1154  CD  LYS A  70      26.118 -19.298  -9.113  1.00  4.220          C  
ATOM   1155  CE  LYS A  70      27.443 -19.917  -8.702  1.00  4.220          C  
ATOM   1156  NZ  LYS A  70      27.464 -21.367  -8.986  1.00  4.220          N  
ATOM   1157  H   LYS A  70      23.969 -16.908  -6.448  1.00  3.710          H  
ATOM   1158  HA  LYS A  70      25.149 -15.270  -8.628  1.00  3.580          H  
ATOM   1159 1HB  LYS A  70      23.902 -18.046  -8.515  1.00  5.060          H  
ATOM   1160 2HB  LYS A  70      24.496 -17.310  -9.992  1.00  5.060          H  
ATOM   1161 1HG  LYS A  70      26.745 -17.254  -9.106  1.00  5.060          H  
ATOM   1162 2HG  LYS A  70      26.171 -17.856  -7.544  1.00  5.060          H  
ATOM   1163 1HD  LYS A  70      25.303 -19.900  -8.697  1.00  5.060          H  
ATOM   1164 2HD  LYS A  70      26.032 -19.321 -10.201  1.00  5.060          H  
ATOM   1165 1HE  LYS A  70      28.255 -19.434  -9.241  1.00  5.060          H  
ATOM   1166 2HE  LYS A  70      27.585 -19.768  -7.633  1.00  5.060          H  
ATOM   1167 1HZ  LYS A  70      28.335 -21.770  -8.693  1.00  5.060          H  
ATOM   1168 2HZ  LYS A  70      26.678 -21.796  -8.450  1.00  5.060          H  
ATOM   1169 3HZ  LYS A  70      27.333 -21.529  -9.970  1.00  5.060          H  
ATOM   1170  N   ILE A  71      21.926 -15.991  -8.286  1.00  3.260          N  
ATOM   1171  CA  ILE A  71      20.592 -15.622  -8.789  1.00  3.130          C  
ATOM   1172  C   ILE A  71      20.278 -14.163  -8.457  1.00  3.080          C  
ATOM   1173  O   ILE A  71      19.563 -13.482  -9.189  1.00  3.400          O  
ATOM   1174  CB  ILE A  71      19.470 -16.526  -8.203  1.00  4.430          C  
ATOM   1175  CG1 ILE A  71      18.182 -16.517  -9.079  1.00  4.430          C  
ATOM   1176  CG2 ILE A  71      19.041 -16.050  -6.794  1.00  4.430          C  
ATOM   1177  CD1 ILE A  71      18.328 -17.161 -10.461  1.00  4.430          C  
ATOM   1178  H   ILE A  71      22.056 -16.715  -7.574  1.00  3.910          H  
ATOM   1179  HA  ILE A  71      20.609 -15.718  -9.867  1.00  3.760          H  
ATOM   1180  HB  ILE A  71      19.843 -17.523  -8.151  1.00  5.320          H  
ATOM   1181 1HG1 ILE A  71      17.402 -17.055  -8.541  1.00  5.320          H  
ATOM   1182 2HG1 ILE A  71      17.858 -15.484  -9.218  1.00  5.320          H  
ATOM   1183 1HG2 ILE A  71      18.278 -16.711  -6.412  1.00  5.320          H  
ATOM   1184 2HG2 ILE A  71      19.878 -16.058  -6.139  1.00  5.320          H  
ATOM   1185 3HG2 ILE A  71      18.623 -15.048  -6.831  1.00  5.320          H  
ATOM   1186 1HD1 ILE A  71      17.373 -17.107 -10.976  1.00  5.320          H  
ATOM   1187 2HD1 ILE A  71      19.070 -16.650 -11.060  1.00  5.320          H  
ATOM   1188 3HD1 ILE A  71      18.618 -18.190 -10.344  1.00  5.320          H  
ATOM   1189  N   SER A  72      20.844 -13.689  -7.345  1.00  3.090          N  
ATOM   1190  CA  SER A  72      20.680 -12.346  -6.823  1.00  3.350          C  
ATOM   1191  C   SER A  72      21.517 -11.286  -7.542  1.00  3.290          C  
ATOM   1192  O   SER A  72      21.467 -10.108  -7.178  1.00  3.680          O  
ATOM   1193  CB  SER A  72      21.017 -12.340  -5.348  1.00  4.590          C  
ATOM   1194  OG  SER A  72      22.365 -12.643  -5.142  1.00  4.590          O  
ATOM   1195  H   SER A  72      21.385 -14.326  -6.758  1.00  3.710          H  
ATOM   1196  HA  SER A  72      19.632 -12.074  -6.934  1.00  4.020          H  
ATOM   1197 1HB  SER A  72      20.789 -11.364  -4.926  1.00  5.500          H  
ATOM   1198 2HB  SER A  72      20.402 -13.073  -4.844  1.00  5.500          H  
ATOM   1199  HG  SER A  72      22.410 -13.618  -5.131  1.00  5.500          H  
ATOM   1200  N   GLY A  73      22.324 -11.692  -8.523  1.00  3.330          N  
ATOM   1201  CA  GLY A  73      23.179 -10.761  -9.240  1.00  3.780          C  
ATOM   1202  C   GLY A  73      22.476 -10.107 -10.433  1.00  3.780          C  
ATOM   1203  O   GLY A  73      21.258  -9.898 -10.446  1.00  3.920          O  
ATOM   1204  H   GLY A  73      22.349 -12.676  -8.803  1.00  4.000          H  
ATOM   1205 1HA  GLY A  73      23.531  -9.993  -8.553  1.00  4.540          H  
ATOM   1206 2HA  GLY A  73      24.060 -11.296  -9.594  1.00  4.540          H  
ATOM   1207  N   GLY A  74      23.274  -9.715 -11.419  1.00  3.970          N  
ATOM   1208  CA  GLY A  74      22.810  -9.021 -12.608  1.00  4.400          C  
ATOM   1209  C   GLY A  74      22.912  -9.980 -13.770  1.00  4.430          C  
ATOM   1210  O   GLY A  74      22.531 -11.144 -13.653  1.00  4.820          O  
ATOM   1211  H   GLY A  74      24.266  -9.943 -11.380  1.00  4.760          H  
ATOM   1212 1HA  GLY A  74      21.779  -8.693 -12.476  1.00  5.280          H  
ATOM   1213 2HA  GLY A  74      23.424  -8.141 -12.790  1.00  5.280          H  
ATOM   1214  N   LYS A  75      23.399  -9.495 -14.904  1.00  4.480          N  
ATOM   1215  CA  LYS A  75      23.519 -10.379 -16.046  1.00  5.010          C  
ATOM   1216  C   LYS A  75      24.841 -11.135 -15.977  1.00  5.310          C  
ATOM   1217  O   LYS A  75      24.869 -12.359 -16.060  1.00  5.880          O  
ATOM   1218  CB  LYS A  75      23.429  -9.587 -17.349  1.00  6.800          C  
ATOM   1219  CG  LYS A  75      22.052  -9.009 -17.635  1.00  6.800          C  
ATOM   1220  CD  LYS A  75      22.043  -8.210 -18.941  1.00  6.800          C  
ATOM   1221  CE  LYS A  75      20.665  -7.614 -19.224  1.00  6.800          C  
ATOM   1222  NZ  LYS A  75      20.662  -6.795 -20.472  1.00  6.800          N  
ATOM   1223  H   LYS A  75      23.682  -8.529 -14.957  1.00  5.380          H  
ATOM   1224  HA  LYS A  75      22.711 -11.111 -16.017  1.00  6.010          H  
ATOM   1225 1HB  LYS A  75      24.141  -8.763 -17.327  1.00  8.160          H  
ATOM   1226 2HB  LYS A  75      23.701 -10.234 -18.183  1.00  8.160          H  
ATOM   1227 1HG  LYS A  75      21.330  -9.824 -17.706  1.00  8.160          H  
ATOM   1228 2HG  LYS A  75      21.755  -8.359 -16.814  1.00  8.160          H  
ATOM   1229 1HD  LYS A  75      22.770  -7.400 -18.877  1.00  8.160          H  
ATOM   1230 2HD  LYS A  75      22.321  -8.862 -19.768  1.00  8.160          H  
ATOM   1231 1HE  LYS A  75      19.944  -8.422 -19.330  1.00  8.160          H  
ATOM   1232 2HE  LYS A  75      20.371  -6.983 -18.387  1.00  8.160          H  
ATOM   1233 1HZ  LYS A  75      19.735  -6.418 -20.625  1.00  8.160          H  
ATOM   1234 2HZ  LYS A  75      21.321  -6.034 -20.381  1.00  8.160          H  
ATOM   1235 3HZ  LYS A  75      20.922  -7.371 -21.259  1.00  8.160          H  
ATOM   1236  N   GLN A  76      25.950 -10.395 -15.869  1.00  5.300          N  
ATOM   1237  CA  GLN A  76      27.284 -10.999 -15.804  1.00  5.850          C  
ATOM   1238  C   GLN A  76      27.522 -12.062 -16.881  1.00  6.180          C  
ATOM   1239  O   GLN A  76      28.117 -13.106 -16.607  1.00  6.350          O  
ATOM   1240  CB  GLN A  76      27.590 -11.570 -14.405  1.00  7.970          C  
ATOM   1241  CG  GLN A  76      27.912 -10.517 -13.315  1.00  7.970          C  
ATOM   1242  CD  GLN A  76      26.730  -9.826 -12.639  1.00  7.970          C  
ATOM   1243  OE1 GLN A  76      25.824 -10.469 -12.088  1.00  7.970          O  
ATOM   1244  NE2 GLN A  76      26.758  -8.492 -12.665  1.00  7.970          N  
ATOM   1245  H   GLN A  76      25.859  -9.395 -15.810  1.00  6.360          H  
ATOM   1246  HA  GLN A  76      28.010 -10.207 -15.986  1.00  7.020          H  
ATOM   1247 1HB  GLN A  76      26.739 -12.160 -14.062  1.00  9.560          H  
ATOM   1248 2HB  GLN A  76      28.444 -12.242 -14.467  1.00  9.560          H  
ATOM   1249 1HG  GLN A  76      28.486 -11.015 -12.535  1.00  9.560          H  
ATOM   1250 2HG  GLN A  76      28.524  -9.743 -13.772  1.00  9.560          H  
ATOM   1251 1HE2 GLN A  76      26.047  -7.943 -12.224  1.00  9.560          H  
ATOM   1252 2HE2 GLN A  76      27.523  -8.019 -13.109  1.00  9.560          H  
ATOM   1253  N   GLY A  77      27.082 -11.794 -18.106  1.00  6.600          N  
ATOM   1254  CA  GLY A  77      27.264 -12.758 -19.174  1.00  7.250          C  
ATOM   1255  C   GLY A  77      28.624 -12.595 -19.823  1.00  7.520          C  
ATOM   1256  O   GLY A  77      29.432 -11.743 -19.432  1.00  7.790          O  
ATOM   1257  H   GLY A  77      26.608 -10.924 -18.281  1.00  7.920          H  
ATOM   1258 1HA  GLY A  77      27.160 -13.768 -18.774  1.00  8.700          H  
ATOM   1259 2HA  GLY A  77      26.482 -12.625 -19.919  1.00  8.700          H  
ATOM   1260  N   ASP A  78      28.876 -13.356 -20.884  1.00  7.700          N  
ATOM   1261  CA  ASP A  78      30.175 -13.272 -21.540  1.00  8.210          C  
ATOM   1262  C   ASP A  78      30.211 -12.090 -22.500  1.00  7.720          C  
ATOM   1263  O   ASP A  78      30.220 -12.256 -23.721  1.00  8.110          O  
ATOM   1264  CB  ASP A  78      30.499 -14.567 -22.292  1.00 11.290          C  
ATOM   1265  CG  ASP A  78      31.961 -14.628 -22.770  1.00 11.290          C  
ATOM   1266  OD1 ASP A  78      32.765 -13.904 -22.239  1.00 11.290          O  
ATOM   1267  OD2 ASP A  78      32.261 -15.386 -23.664  1.00 11.290          O  
ATOM   1268  H   ASP A  78      28.188 -14.019 -21.207  1.00  9.240          H  
ATOM   1269  HA  ASP A  78      30.941 -13.120 -20.776  1.00  9.850          H  
ATOM   1270 1HB  ASP A  78      30.306 -15.426 -21.646  1.00 13.550          H  
ATOM   1271 2HB  ASP A  78      29.845 -14.658 -23.162  1.00 13.550          H  
ATOM   1272  N   GLY A  79      30.270 -10.890 -21.930  1.00  7.070          N  
ATOM   1273  CA  GLY A  79      30.233  -9.646 -22.691  1.00  6.800          C  
ATOM   1274  C   GLY A  79      31.303  -9.543 -23.786  1.00  6.690          C  
ATOM   1275  O   GLY A  79      31.027  -8.962 -24.835  1.00  6.740          O  
ATOM   1276  H   GLY A  79      30.255 -10.889 -20.905  1.00  8.480          H  
ATOM   1277 1HA  GLY A  79      29.248  -9.548 -23.151  1.00  8.160          H  
ATOM   1278 2HA  GLY A  79      30.334  -8.807 -22.005  1.00  8.160          H  
ATOM   1279  N   PRO A  80      32.545 -10.033 -23.580  1.00  6.740          N  
ATOM   1280  CA  PRO A  80      33.611 -10.062 -24.560  1.00  6.770          C  
ATOM   1281  C   PRO A  80      33.295 -10.860 -25.828  1.00  6.720          C  
ATOM   1282  O   PRO A  80      33.996 -10.692 -26.822  1.00  6.790          O  
ATOM   1283  CB  PRO A  80      34.782 -10.655 -23.779  1.00 10.150          C  
ATOM   1284  CG  PRO A  80      34.495 -10.311 -22.338  1.00 10.150          C  
ATOM   1285  CD  PRO A  80      33.011 -10.419 -22.213  1.00 10.150          C  
ATOM   1286  HA  PRO A  80      33.844  -9.020 -24.836  1.00  8.120          H  
ATOM   1287 1HB  PRO A  80      34.813 -11.747 -23.947  1.00 12.190          H  
ATOM   1288 2HB  PRO A  80      35.733 -10.245 -24.149  1.00 12.190          H  
ATOM   1289 1HG  PRO A  80      35.022 -11.012 -21.671  1.00 12.190          H  
ATOM   1290 2HG  PRO A  80      34.871  -9.305 -22.105  1.00 12.190          H  
ATOM   1291 1HD  PRO A  80      32.805 -11.473 -21.993  1.00 12.190          H  
ATOM   1292 2HD  PRO A  80      32.644  -9.733 -21.438  1.00 12.190          H  
ATOM   1293  N   ASN A  81      32.290 -11.753 -25.808  1.00  6.930          N  
ATOM   1294  CA  ASN A  81      31.989 -12.542 -26.993  1.00  7.270          C  
ATOM   1295  C   ASN A  81      30.504 -12.538 -27.357  1.00  7.170          C  
ATOM   1296  O   ASN A  81      29.848 -13.582 -27.335  1.00  7.580          O  
ATOM   1297  CB  ASN A  81      32.471 -13.976 -26.845  1.00 10.040          C  
ATOM   1298  CG  ASN A  81      33.963 -14.102 -26.668  1.00 10.040          C  
ATOM   1299  OD1 ASN A  81      34.744 -13.829 -27.590  1.00 10.040          O  
ATOM   1300  ND2 ASN A  81      34.379 -14.551 -25.510  1.00 10.040          N  
ATOM   1301  H   ASN A  81      31.682 -11.874 -24.989  1.00  8.320          H  
ATOM   1302  HA  ASN A  81      32.518 -12.101 -27.822  1.00  8.720          H  
ATOM   1303 1HB  ASN A  81      31.982 -14.423 -25.979  1.00 12.050          H  
ATOM   1304 2HB  ASN A  81      32.175 -14.551 -27.719  1.00 12.050          H  
ATOM   1305 1HD2 ASN A  81      35.352 -14.672 -25.336  1.00 12.050          H  
ATOM   1306 2HD2 ASN A  81      33.695 -14.798 -24.783  1.00 12.050          H  
ATOM   1307  N   ASN A  82      29.995 -11.381 -27.793  1.00  6.920          N  
ATOM   1308  CA  ASN A  82      28.571 -11.182 -28.112  1.00  7.080          C  
ATOM   1309  C   ASN A  82      28.067 -12.068 -29.255  1.00  6.920          C  
ATOM   1310  O   ASN A  82      26.862 -12.294 -29.400  1.00  7.240          O  
ATOM   1311  CB  ASN A  82      28.298  -9.724 -28.413  1.00  9.850          C  
ATOM   1312  CG  ASN A  82      28.270  -8.868 -27.172  1.00  9.850          C  
ATOM   1313  OD1 ASN A  82      27.951  -9.330 -26.068  1.00  9.850          O  
ATOM   1314  ND2 ASN A  82      28.609  -7.619 -27.333  1.00  9.850          N  
ATOM   1315  H   ASN A  82      30.611 -10.575 -27.816  1.00  8.300          H  
ATOM   1316  HA  ASN A  82      27.992 -11.454 -27.227  1.00  8.500          H  
ATOM   1317 1HB  ASN A  82      29.067  -9.344 -29.078  1.00 11.820          H  
ATOM   1318 2HB  ASN A  82      27.344  -9.632 -28.930  1.00 11.820          H  
ATOM   1319 1HD2 ASN A  82      28.618  -7.000 -26.547  1.00 11.820          H  
ATOM   1320 2HD2 ASN A  82      28.865  -7.280 -28.235  1.00 11.820          H  
ATOM   1321  N   VAL A  83      29.000 -12.582 -30.043  1.00  6.720          N  
ATOM   1322  CA  VAL A  83      28.745 -13.474 -31.171  1.00  6.850          C  
ATOM   1323  C   VAL A  83      28.012 -14.744 -30.723  1.00  6.770          C  
ATOM   1324  O   VAL A  83      27.363 -15.414 -31.527  1.00  6.630          O  
ATOM   1325  CB  VAL A  83      30.085 -13.815 -31.873  1.00  9.540          C  
ATOM   1326  CG1 VAL A  83      30.978 -14.707 -30.978  1.00  9.540          C  
ATOM   1327  CG2 VAL A  83      29.821 -14.510 -33.197  1.00  9.540          C  
ATOM   1328  H   VAL A  83      29.951 -12.328 -29.827  1.00  8.060          H  
ATOM   1329  HA  VAL A  83      28.121 -12.943 -31.890  1.00  8.220          H  
ATOM   1330  HB  VAL A  83      30.602 -12.893 -32.066  1.00 11.450          H  
ATOM   1331 1HG1 VAL A  83      31.921 -14.901 -31.492  1.00 11.450          H  
ATOM   1332 2HG1 VAL A  83      31.181 -14.208 -30.035  1.00 11.450          H  
ATOM   1333 3HG1 VAL A  83      30.486 -15.650 -30.787  1.00 11.450          H  
ATOM   1334 1HG2 VAL A  83      30.765 -14.707 -33.694  1.00 11.450          H  
ATOM   1335 2HG2 VAL A  83      29.301 -15.451 -33.037  1.00 11.450          H  
ATOM   1336 3HG2 VAL A  83      29.209 -13.865 -33.825  1.00 11.450          H  
ATOM   1337  N   ASN A  84      28.156 -15.086 -29.439  1.00  7.160          N  
ATOM   1338  CA  ASN A  84      27.544 -16.252 -28.830  1.00  7.470          C  
ATOM   1339  C   ASN A  84      26.330 -15.871 -27.970  1.00  7.170          C  
ATOM   1340  O   ASN A  84      25.917 -16.640 -27.097  1.00  7.550          O  
ATOM   1341  CB  ASN A  84      28.574 -16.979 -27.991  1.00 10.330          C  
ATOM   1342  CG  ASN A  84      29.679 -17.569 -28.818  1.00 10.330          C  
ATOM   1343  OD1 ASN A  84      29.456 -18.163 -29.880  1.00 10.330          O  
ATOM   1344  ND2 ASN A  84      30.890 -17.414 -28.343  1.00 10.330          N  
ATOM   1345  H   ASN A  84      28.713 -14.478 -28.831  1.00  8.590          H  
ATOM   1346  HA  ASN A  84      27.190 -16.912 -29.622  1.00  8.960          H  
ATOM   1347 1HB  ASN A  84      29.009 -16.278 -27.272  1.00 12.400          H  
ATOM   1348 2HB  ASN A  84      28.092 -17.775 -27.425  1.00 12.400          H  
ATOM   1349 1HD2 ASN A  84      31.676 -17.779 -28.841  1.00 12.400          H  
ATOM   1350 2HD2 ASN A  84      31.025 -16.928 -27.479  1.00 12.400          H  
ATOM   1351  N   GLY A  85      25.777 -14.675 -28.197  1.00  6.770          N  
ATOM   1352  CA  GLY A  85      24.654 -14.159 -27.429  1.00  6.750          C  
ATOM   1353  C   GLY A  85      23.258 -14.562 -27.922  1.00  6.550          C  
ATOM   1354  O   GLY A  85      23.040 -15.632 -28.492  1.00  6.950          O  
ATOM   1355  H   GLY A  85      26.167 -14.060 -28.914  1.00  8.120          H  
ATOM   1356 1HA  GLY A  85      24.767 -14.475 -26.392  1.00  8.100          H  
ATOM   1357 2HA  GLY A  85      24.724 -13.071 -27.423  1.00  8.100          H  
ATOM   1358  N   ARG A  86      22.288 -13.697 -27.630  1.00  6.310          N  
ATOM   1359  CA  ARG A  86      20.876 -13.957 -27.893  1.00  6.450          C  
ATOM   1360  C   ARG A  86      20.398 -13.627 -29.309  1.00  6.130          C  
ATOM   1361  O   ARG A  86      20.577 -12.514 -29.816  1.00  6.080          O  
ATOM   1362  CB  ARG A  86      20.051 -13.149 -26.906  1.00  8.970          C  
ATOM   1363  CG  ARG A  86      18.558 -13.345 -26.952  1.00  8.970          C  
ATOM   1364  CD  ARG A  86      17.895 -12.437 -26.000  1.00  8.970          C  
ATOM   1365  NE  ARG A  86      16.450 -12.515 -26.090  1.00  8.970          N  
ATOM   1366  CZ  ARG A  86      15.596 -11.577 -25.639  1.00  8.970          C  
ATOM   1367  NH1 ARG A  86      16.030 -10.468 -25.083  1.00  8.970          N  
ATOM   1368  NH2 ARG A  86      14.302 -11.750 -25.742  1.00  8.970          N  
ATOM   1369  H   ARG A  86      22.552 -12.828 -27.189  1.00  7.570          H  
ATOM   1370  HA  ARG A  86      20.695 -15.018 -27.716  1.00  7.740          H  
ATOM   1371 1HB  ARG A  86      20.375 -13.384 -25.894  1.00 10.770          H  
ATOM   1372 2HB  ARG A  86      20.242 -12.089 -27.068  1.00 10.770          H  
ATOM   1373 1HG  ARG A  86      18.160 -13.157 -27.943  1.00 10.770          H  
ATOM   1374 2HG  ARG A  86      18.327 -14.369 -26.659  1.00 10.770          H  
ATOM   1375 1HD  ARG A  86      18.188 -12.708 -24.985  1.00 10.770          H  
ATOM   1376 2HD  ARG A  86      18.207 -11.420 -26.206  1.00 10.770          H  
ATOM   1377  HE  ARG A  86      16.050 -13.345 -26.503  1.00 10.770          H  
ATOM   1378 1HH1 ARG A  86      17.012 -10.287 -24.975  1.00 10.770          H  
ATOM   1379 2HH1 ARG A  86      15.329  -9.786 -24.745  1.00 10.770          H  
ATOM   1380 1HH2 ARG A  86      13.913 -12.598 -26.139  1.00 10.770          H  
ATOM   1381 2HH2 ARG A  86      13.685 -11.012 -25.366  1.00 10.770          H  
ATOM   1382  N   ASP A  87      19.682 -14.566 -29.911  1.00  6.200          N  
ATOM   1383  CA  ASP A  87      19.123 -14.379 -31.245  1.00  6.120          C  
ATOM   1384  C   ASP A  87      17.843 -13.568 -31.158  1.00  5.460          C  
ATOM   1385  O   ASP A  87      16.762 -14.135 -31.156  1.00  5.860          O  
ATOM   1386  CB  ASP A  87      18.794 -15.734 -31.877  1.00  8.600          C  
ATOM   1387  CG  ASP A  87      20.013 -16.594 -32.189  1.00  8.600          C  
ATOM   1388  OD1 ASP A  87      21.091 -16.071 -32.323  1.00  8.600          O  
ATOM   1389  OD2 ASP A  87      19.847 -17.790 -32.268  1.00  8.600          O  
ATOM   1390  H   ASP A  87      19.574 -15.457 -29.453  1.00  7.440          H  
ATOM   1391  HA  ASP A  87      19.844 -13.846 -31.867  1.00  7.340          H  
ATOM   1392 1HB  ASP A  87      18.127 -16.290 -31.223  1.00 10.320          H  
ATOM   1393 2HB  ASP A  87      18.259 -15.568 -32.807  1.00 10.320          H  
ATOM   1394  N   VAL A  88      17.994 -12.255 -31.095  1.00  4.900          N  
ATOM   1395  CA  VAL A  88      16.901 -11.283 -30.961  1.00  4.480          C  
ATOM   1396  C   VAL A  88      16.259 -10.885 -32.296  1.00  4.050          C  
ATOM   1397  O   VAL A  88      16.956 -10.679 -33.281  1.00  4.310          O  
ATOM   1398  CB  VAL A  88      17.422 -10.008 -30.256  1.00  6.440          C  
ATOM   1399  CG1 VAL A  88      16.357  -8.916 -30.193  1.00  6.440          C  
ATOM   1400  CG2 VAL A  88      17.848 -10.359 -28.889  1.00  6.440          C  
ATOM   1401  H   VAL A  88      18.968 -11.935 -31.082  1.00  5.880          H  
ATOM   1402  HA  VAL A  88      16.131 -11.731 -30.335  1.00  5.380          H  
ATOM   1403  HB  VAL A  88      18.255  -9.623 -30.799  1.00  7.730          H  
ATOM   1404 1HG1 VAL A  88      16.768  -8.044 -29.688  1.00  7.730          H  
ATOM   1405 2HG1 VAL A  88      16.048  -8.621 -31.189  1.00  7.730          H  
ATOM   1406 3HG1 VAL A  88      15.500  -9.279 -29.639  1.00  7.730          H  
ATOM   1407 1HG2 VAL A  88      18.235  -9.474 -28.388  1.00  7.730          H  
ATOM   1408 2HG2 VAL A  88      16.995 -10.747 -28.345  1.00  7.730          H  
ATOM   1409 3HG2 VAL A  88      18.625 -11.105 -28.939  1.00  7.730          H  
ATOM   1410  N   SER A  89      14.925 -10.841 -32.324  1.00  3.780          N  
ATOM   1411  CA  SER A  89      14.129 -10.416 -33.487  1.00  3.680          C  
ATOM   1412  C   SER A  89      14.365 -11.091 -34.867  1.00  3.410          C  
ATOM   1413  O   SER A  89      14.682 -10.371 -35.807  1.00  3.610          O  
ATOM   1414  CB  SER A  89      14.268  -8.914 -33.652  1.00  5.190          C  
ATOM   1415  OG  SER A  89      13.756  -8.239 -32.525  1.00  5.190          O  
ATOM   1416  H   SER A  89      14.437 -11.058 -31.469  1.00  4.540          H  
ATOM   1417  HA  SER A  89      13.089 -10.564 -33.216  1.00  4.420          H  
ATOM   1418 1HB  SER A  89      15.317  -8.651 -33.797  1.00  6.230          H  
ATOM   1419 2HB  SER A  89      13.730  -8.591 -34.543  1.00  6.230          H  
ATOM   1420  HG  SER A  89      13.885  -7.309 -32.692  1.00  6.230          H  
ATOM   1421  N   PHE A  90      14.226 -12.429 -35.061  1.00  3.480          N  
ATOM   1422  CA  PHE A  90      13.868 -13.524 -34.154  1.00  3.260          C  
ATOM   1423  C   PHE A  90      12.733 -13.167 -33.209  1.00  2.750          C  
ATOM   1424  O   PHE A  90      12.846 -13.244 -31.974  1.00  2.540          O  
ATOM   1425  CB  PHE A  90      15.096 -14.051 -33.485  1.00  4.650          C  
ATOM   1426  CG  PHE A  90      16.128 -14.501 -34.468  1.00  4.650          C  
ATOM   1427  CD1 PHE A  90      17.168 -13.657 -34.834  1.00  4.650          C  
ATOM   1428  CD2 PHE A  90      16.081 -15.760 -35.018  1.00  4.650          C  
ATOM   1429  CE1 PHE A  90      18.130 -14.053 -35.725  1.00  4.650          C  
ATOM   1430  CE2 PHE A  90      17.047 -16.168 -35.915  1.00  4.650          C  
ATOM   1431  CZ  PHE A  90      18.075 -15.310 -36.266  1.00  4.650          C  
ATOM   1432  H   PHE A  90      14.424 -12.736 -36.002  1.00  4.180          H  
ATOM   1433  HA  PHE A  90      13.507 -14.344 -34.770  1.00  3.910          H  
ATOM   1434 1HB  PHE A  90      15.507 -13.317 -32.903  1.00  5.580          H  
ATOM   1435 2HB  PHE A  90      14.849 -14.886 -32.837  1.00  5.580          H  
ATOM   1436  HD1 PHE A  90      17.217 -12.668 -34.409  1.00  5.580          H  
ATOM   1437  HD2 PHE A  90      15.273 -16.437 -34.736  1.00  5.580          H  
ATOM   1438  HE1 PHE A  90      18.938 -13.369 -35.995  1.00  5.580          H  
ATOM   1439  HE2 PHE A  90      17.002 -17.173 -36.343  1.00  5.580          H  
ATOM   1440  HZ  PHE A  90      18.842 -15.633 -36.967  1.00  5.580          H  
ATOM   1441  N   ALA A  91      11.614 -12.785 -33.822  1.00  3.030          N  
ATOM   1442  CA  ALA A  91      10.453 -12.254 -33.132  1.00  3.160          C  
ATOM   1443  C   ALA A  91       9.983 -13.175 -32.045  1.00  2.870          C  
ATOM   1444  O   ALA A  91       9.597 -12.723 -30.976  1.00  2.730          O  
ATOM   1445  CB  ALA A  91       9.318 -12.047 -34.121  1.00  4.370          C  
ATOM   1446  H   ALA A  91      11.607 -12.809 -34.838  1.00  3.640          H  
ATOM   1447  HA  ALA A  91      10.727 -11.301 -32.680  1.00  3.790          H  
ATOM   1448 1HB  ALA A  91       8.458 -11.631 -33.599  1.00  5.250          H  
ATOM   1449 2HB  ALA A  91       9.629 -11.359 -34.905  1.00  5.250          H  
ATOM   1450 3HB  ALA A  91       9.041 -13.001 -34.573  1.00  5.250          H  
ATOM   1451  N   LYS A  92      10.078 -14.470 -32.261  1.00  3.150          N  
ATOM   1452  CA  LYS A  92       9.612 -15.405 -31.266  1.00  3.260          C  
ATOM   1453  C   LYS A  92      10.271 -15.204 -29.890  1.00  2.670          C  
ATOM   1454  O   LYS A  92       9.595 -15.380 -28.868  1.00  2.810          O  
ATOM   1455  CB  LYS A  92       9.794 -16.830 -31.767  1.00  4.520          C  
ATOM   1456  CG  LYS A  92       9.170 -17.860 -30.871  1.00  4.520          C  
ATOM   1457  CD  LYS A  92       9.261 -19.257 -31.463  1.00  4.520          C  
ATOM   1458  CE  LYS A  92       8.586 -20.289 -30.561  1.00  4.520          C  
ATOM   1459  NZ  LYS A  92       8.640 -21.661 -31.144  1.00  4.520          N  
ATOM   1460  H   LYS A  92      10.424 -14.809 -33.147  1.00  3.780          H  
ATOM   1461  HA  LYS A  92       8.546 -15.238 -31.132  1.00  3.910          H  
ATOM   1462 1HB  LYS A  92       9.352 -16.924 -32.761  1.00  5.420          H  
ATOM   1463 2HB  LYS A  92      10.857 -17.051 -31.850  1.00  5.420          H  
ATOM   1464 1HG  LYS A  92       9.674 -17.837 -29.936  1.00  5.420          H  
ATOM   1465 2HG  LYS A  92       8.125 -17.601 -30.704  1.00  5.420          H  
ATOM   1466 1HD  LYS A  92       8.784 -19.272 -32.443  1.00  5.420          H  
ATOM   1467 2HD  LYS A  92      10.309 -19.532 -31.580  1.00  5.420          H  
ATOM   1468 1HE  LYS A  92       9.077 -20.303 -29.595  1.00  5.420          H  
ATOM   1469 2HE  LYS A  92       7.541 -20.007 -30.423  1.00  5.420          H  
ATOM   1470 1HZ  LYS A  92       8.185 -22.333 -30.509  1.00  5.420          H  
ATOM   1471 2HZ  LYS A  92       8.184 -21.693 -32.031  1.00  5.420          H  
ATOM   1472 3HZ  LYS A  92       9.593 -21.964 -31.250  1.00  5.420          H  
ATOM   1473  N   LEU A  93      11.568 -14.823 -29.834  1.00  2.240          N  
ATOM   1474  CA  LEU A  93      12.212 -14.673 -28.531  1.00  2.020          C  
ATOM   1475  C   LEU A  93      11.736 -13.410 -27.872  1.00  1.410          C  
ATOM   1476  O   LEU A  93      11.644 -13.338 -26.641  1.00  1.630          O  
ATOM   1477  CB  LEU A  93      13.742 -14.566 -28.607  1.00  2.920          C  
ATOM   1478  CG  LEU A  93      14.538 -15.857 -28.563  1.00  2.920          C  
ATOM   1479  CD1 LEU A  93      14.378 -16.616 -29.878  1.00  2.920          C  
ATOM   1480  CD2 LEU A  93      15.979 -15.546 -28.226  1.00  2.920          C  
ATOM   1481  H   LEU A  93      12.096 -14.607 -30.686  1.00  2.690          H  
ATOM   1482  HA  LEU A  93      11.936 -15.518 -27.903  1.00  2.420          H  
ATOM   1483 1HB  LEU A  93      14.002 -14.059 -29.543  1.00  3.500          H  
ATOM   1484 2HB  LEU A  93      14.081 -13.947 -27.789  1.00  3.500          H  
ATOM   1485  HG  LEU A  93      14.152 -16.471 -27.786  1.00  3.500          H  
ATOM   1486 1HD1 LEU A  93      14.937 -17.546 -29.824  1.00  3.500          H  
ATOM   1487 2HD1 LEU A  93      13.332 -16.839 -30.057  1.00  3.500          H  
ATOM   1488 3HD1 LEU A  93      14.771 -16.005 -30.695  1.00  3.500          H  
ATOM   1489 1HD2 LEU A  93      16.534 -16.460 -28.175  1.00  3.500          H  
ATOM   1490 2HD2 LEU A  93      16.408 -14.913 -28.970  1.00  3.500          H  
ATOM   1491 3HD2 LEU A  93      16.009 -15.056 -27.268  1.00  3.500          H  
ATOM   1492  N   VAL A  94      11.521 -12.388 -28.694  1.00  1.050          N  
ATOM   1493  CA  VAL A  94      11.073 -11.093 -28.201  1.00  1.070          C  
ATOM   1494  C   VAL A  94       9.654 -11.201 -27.673  1.00  0.980          C  
ATOM   1495  O   VAL A  94       9.323 -10.645 -26.620  1.00  1.050          O  
ATOM   1496  CB  VAL A  94      11.160 -10.027 -29.297  1.00  1.490          C  
ATOM   1497  CG1 VAL A  94      10.521  -8.706 -28.814  1.00  1.490          C  
ATOM   1498  CG2 VAL A  94      12.632  -9.839 -29.659  1.00  1.490          C  
ATOM   1499  H   VAL A  94      11.672 -12.556 -29.700  1.00  1.260          H  
ATOM   1500  HA  VAL A  94      11.724 -10.790 -27.380  1.00  1.280          H  
ATOM   1501  HB  VAL A  94      10.606 -10.362 -30.175  1.00  1.790          H  
ATOM   1502 1HG1 VAL A  94      10.592  -7.961 -29.604  1.00  1.790          H  
ATOM   1503 2HG1 VAL A  94       9.468  -8.854 -28.567  1.00  1.790          H  
ATOM   1504 3HG1 VAL A  94      11.049  -8.346 -27.928  1.00  1.790          H  
ATOM   1505 1HG2 VAL A  94      12.717  -9.095 -30.441  1.00  1.790          H  
ATOM   1506 2HG2 VAL A  94      13.178  -9.507 -28.776  1.00  1.790          H  
ATOM   1507 3HG2 VAL A  94      13.043 -10.783 -30.006  1.00  1.790          H  
ATOM   1508  N   ASN A  95       8.807 -11.882 -28.432  1.00  0.940          N  
ATOM   1509  CA  ASN A  95       7.428 -12.039 -28.059  1.00  0.990          C  
ATOM   1510  C   ASN A  95       7.358 -12.785 -26.734  1.00  0.940          C  
ATOM   1511  O   ASN A  95       6.611 -12.384 -25.833  1.00  0.970          O  
ATOM   1512  CB  ASN A  95       6.709 -12.780 -29.169  1.00  1.370          C  
ATOM   1513  CG  ASN A  95       6.545 -11.911 -30.418  1.00  1.370          C  
ATOM   1514  OD1 ASN A  95       6.561 -10.680 -30.329  1.00  1.370          O  
ATOM   1515  ND2 ASN A  95       6.413 -12.517 -31.578  1.00  1.370          N  
ATOM   1516  H   ASN A  95       9.141 -12.287 -29.305  1.00  1.130          H  
ATOM   1517  HA  ASN A  95       6.978 -11.055 -27.919  1.00  1.190          H  
ATOM   1518 1HB  ASN A  95       7.265 -13.684 -29.433  1.00  1.640          H  
ATOM   1519 2HB  ASN A  95       5.733 -13.085 -28.812  1.00  1.640          H  
ATOM   1520 1HD2 ASN A  95       6.303 -11.973 -32.411  1.00  1.640          H  
ATOM   1521 2HD2 ASN A  95       6.413 -13.535 -31.644  1.00  1.640          H  
ATOM   1522  N   ALA A  96       8.185 -13.826 -26.566  1.00  0.920          N  
ATOM   1523  CA  ALA A  96       8.198 -14.528 -25.297  1.00  0.970          C  
ATOM   1524  C   ALA A  96       8.672 -13.615 -24.174  1.00  0.920          C  
ATOM   1525  O   ALA A  96       8.007 -13.514 -23.150  1.00  0.960          O  
ATOM   1526  CB  ALA A  96       9.076 -15.756 -25.380  1.00  1.340          C  
ATOM   1527  H   ALA A  96       8.754 -14.163 -27.348  1.00  1.100          H  
ATOM   1528  HA  ALA A  96       7.181 -14.832 -25.069  1.00  1.160          H  
ATOM   1529 1HB  ALA A  96       9.056 -16.289 -24.433  1.00  1.610          H  
ATOM   1530 2HB  ALA A  96       8.701 -16.396 -26.169  1.00  1.610          H  
ATOM   1531 3HB  ALA A  96      10.099 -15.454 -25.611  1.00  1.610          H  
ATOM   1532  N   GLU A  97       9.740 -12.832 -24.374  1.00  0.890          N  
ATOM   1533  CA  GLU A  97      10.197 -11.972 -23.280  1.00  0.900          C  
ATOM   1534  C   GLU A  97       9.089 -11.065 -22.783  1.00  0.880          C  
ATOM   1535  O   GLU A  97       8.859 -10.953 -21.573  1.00  0.940          O  
ATOM   1536  CB  GLU A  97      11.377 -11.102 -23.716  1.00  1.260          C  
ATOM   1537  CG  GLU A  97      11.938 -10.171 -22.615  1.00  1.260          C  
ATOM   1538  CD  GLU A  97      13.112  -9.334 -23.082  1.00  1.260          C  
ATOM   1539  OE1 GLU A  97      13.430  -9.386 -24.249  1.00  1.260          O  
ATOM   1540  OE2 GLU A  97      13.692  -8.650 -22.282  1.00  1.260          O  
ATOM   1541  H   GLU A  97      10.283 -12.887 -25.243  1.00  1.070          H  
ATOM   1542  HA  GLU A  97      10.514 -12.607 -22.456  1.00  1.080          H  
ATOM   1543 1HB  GLU A  97      12.177 -11.750 -24.042  1.00  1.510          H  
ATOM   1544 2HB  GLU A  97      11.081 -10.488 -24.569  1.00  1.510          H  
ATOM   1545 1HG  GLU A  97      11.149  -9.496 -22.274  1.00  1.510          H  
ATOM   1546 2HG  GLU A  97      12.244 -10.773 -21.768  1.00  1.510          H  
ATOM   1547  N   LEU A  98       8.370 -10.443 -23.715  1.00  0.840          N  
ATOM   1548  CA  LEU A  98       7.285  -9.563 -23.335  1.00  0.890          C  
ATOM   1549  C   LEU A  98       6.171 -10.318 -22.629  1.00  0.910          C  
ATOM   1550  O   LEU A  98       5.660  -9.858 -21.604  1.00  0.980          O  
ATOM   1551  CB  LEU A  98       6.769  -8.864 -24.588  1.00  1.230          C  
ATOM   1552  CG  LEU A  98       7.710  -7.799 -25.197  1.00  1.230          C  
ATOM   1553  CD1 LEU A  98       7.230  -7.439 -26.558  1.00  1.230          C  
ATOM   1554  CD2 LEU A  98       7.698  -6.526 -24.319  1.00  1.230          C  
ATOM   1555  H   LEU A  98       8.612 -10.579 -24.705  1.00  1.010          H  
ATOM   1556  HA  LEU A  98       7.678  -8.830 -22.638  1.00  1.070          H  
ATOM   1557 1HB  LEU A  98       6.595  -9.628 -25.355  1.00  1.470          H  
ATOM   1558 2HB  LEU A  98       5.841  -8.402 -24.353  1.00  1.470          H  
ATOM   1559  HG  LEU A  98       8.724  -8.200 -25.276  1.00  1.470          H  
ATOM   1560 1HD1 LEU A  98       7.894  -6.688 -26.991  1.00  1.470          H  
ATOM   1561 2HD1 LEU A  98       7.235  -8.330 -27.187  1.00  1.470          H  
ATOM   1562 3HD1 LEU A  98       6.238  -7.035 -26.494  1.00  1.470          H  
ATOM   1563 1HD2 LEU A  98       8.351  -5.772 -24.774  1.00  1.470          H  
ATOM   1564 2HD2 LEU A  98       6.683  -6.131 -24.262  1.00  1.470          H  
ATOM   1565 3HD2 LEU A  98       8.054  -6.744 -23.319  1.00  1.470          H  
ATOM   1566  N   THR A  99       5.852 -11.514 -23.120  1.00  0.910          N  
ATOM   1567  CA  THR A  99       4.793 -12.331 -22.554  1.00  0.980          C  
ATOM   1568  C   THR A  99       5.120 -12.668 -21.107  1.00  1.020          C  
ATOM   1569  O   THR A  99       4.252 -12.634 -20.224  1.00  1.080          O  
ATOM   1570  CB  THR A  99       4.659 -13.664 -23.308  1.00  1.340          C  
ATOM   1571  OG1 THR A  99       4.416 -13.439 -24.658  1.00  1.340          O  
ATOM   1572  CG2 THR A  99       3.486 -14.361 -22.801  1.00  1.340          C  
ATOM   1573  H   THR A  99       6.303 -11.831 -23.981  1.00  1.090          H  
ATOM   1574  HA  THR A  99       3.856 -11.778 -22.591  1.00  1.180          H  
ATOM   1575  HB  THR A  99       5.547 -14.274 -23.187  1.00  1.610          H  
ATOM   1576  HG1 THR A  99       5.229 -13.096 -25.090  1.00  1.610          H  
ATOM   1577 1HG2 THR A  99       3.368 -15.268 -23.354  1.00  1.610          H  
ATOM   1578 2HG2 THR A  99       3.607 -14.575 -21.751  1.00  1.610          H  
ATOM   1579 3HG2 THR A  99       2.604 -13.738 -22.949  1.00  1.610          H  
ATOM   1580  N   VAL A 100       6.374 -13.051 -20.881  1.00  1.020          N  
ATOM   1581  CA  VAL A 100       6.844 -13.443 -19.571  1.00  1.150          C  
ATOM   1582  C   VAL A 100       6.804 -12.279 -18.605  1.00  1.110          C  
ATOM   1583  O   VAL A 100       6.304 -12.432 -17.488  1.00  1.150          O  
ATOM   1584  CB  VAL A 100       8.277 -14.000 -19.657  1.00  1.560          C  
ATOM   1585  CG1 VAL A 100       8.850 -14.231 -18.229  1.00  1.560          C  
ATOM   1586  CG2 VAL A 100       8.258 -15.314 -20.474  1.00  1.560          C  
ATOM   1587  H   VAL A 100       7.005 -13.087 -21.685  1.00  1.220          H  
ATOM   1588  HA  VAL A 100       6.191 -14.228 -19.197  1.00  1.380          H  
ATOM   1589  HB  VAL A 100       8.918 -13.276 -20.161  1.00  1.870          H  
ATOM   1590 1HG1 VAL A 100       9.857 -14.631 -18.310  1.00  1.870          H  
ATOM   1591 2HG1 VAL A 100       8.881 -13.298 -17.670  1.00  1.870          H  
ATOM   1592 3HG1 VAL A 100       8.228 -14.932 -17.703  1.00  1.870          H  
ATOM   1593 1HG2 VAL A 100       9.250 -15.706 -20.546  1.00  1.870          H  
ATOM   1594 2HG2 VAL A 100       7.641 -16.036 -20.003  1.00  1.870          H  
ATOM   1595 3HG2 VAL A 100       7.872 -15.140 -21.457  1.00  1.870          H  
ATOM   1596  N   ASP A 101       7.322 -11.113 -19.008  1.00  1.090          N  
ATOM   1597  CA  ASP A 101       7.301  -9.975 -18.104  1.00  1.130          C  
ATOM   1598  C   ASP A 101       5.891  -9.581 -17.717  1.00  1.090          C  
ATOM   1599  O   ASP A 101       5.637  -9.277 -16.550  1.00  1.130          O  
ATOM   1600  CB  ASP A 101       7.997  -8.756 -18.710  1.00  1.570          C  
ATOM   1601  CG  ASP A 101       9.531  -8.838 -18.734  1.00  1.570          C  
ATOM   1602  OD1 ASP A 101      10.098  -9.667 -18.057  1.00  1.570          O  
ATOM   1603  OD2 ASP A 101      10.119  -8.028 -19.404  1.00  1.570          O  
ATOM   1604  H   ASP A 101       7.756 -11.042 -19.935  1.00  1.310          H  
ATOM   1605  HA  ASP A 101       7.836 -10.254 -17.197  1.00  1.360          H  
ATOM   1606 1HB  ASP A 101       7.646  -8.634 -19.742  1.00  1.880          H  
ATOM   1607 2HB  ASP A 101       7.702  -7.863 -18.163  1.00  1.880          H  
ATOM   1608  N   LEU A 102       4.947  -9.617 -18.658  1.00  1.040          N  
ATOM   1609  CA  LEU A 102       3.600  -9.226 -18.292  1.00  1.080          C  
ATOM   1610  C   LEU A 102       2.963 -10.235 -17.351  1.00  1.030          C  
ATOM   1611  O   LEU A 102       2.319  -9.837 -16.373  1.00  1.060          O  
ATOM   1612  CB  LEU A 102       2.724  -9.034 -19.533  1.00  1.500          C  
ATOM   1613  CG  LEU A 102       2.687  -7.592 -20.131  1.00  1.500          C  
ATOM   1614  CD1 LEU A 102       4.072  -7.158 -20.649  1.00  1.500          C  
ATOM   1615  CD2 LEU A 102       1.634  -7.553 -21.229  1.00  1.500          C  
ATOM   1616  H   LEU A 102       5.179  -9.855 -19.629  1.00  1.250          H  
ATOM   1617  HA  LEU A 102       3.653  -8.273 -17.771  1.00  1.300          H  
ATOM   1618 1HB  LEU A 102       3.090  -9.710 -20.312  1.00  1.800          H  
ATOM   1619 2HB  LEU A 102       1.701  -9.323 -19.283  1.00  1.800          H  
ATOM   1620  HG  LEU A 102       2.422  -6.896 -19.347  1.00  1.800          H  
ATOM   1621 1HD1 LEU A 102       4.017  -6.145 -21.028  1.00  1.800          H  
ATOM   1622 2HD1 LEU A 102       4.797  -7.186 -19.844  1.00  1.800          H  
ATOM   1623 3HD1 LEU A 102       4.388  -7.817 -21.441  1.00  1.800          H  
ATOM   1624 1HD2 LEU A 102       1.582  -6.558 -21.619  1.00  1.800          H  
ATOM   1625 2HD2 LEU A 102       1.911  -8.249 -22.024  1.00  1.800          H  
ATOM   1626 3HD2 LEU A 102       0.660  -7.834 -20.825  1.00  1.800          H  
ATOM   1627  N   ALA A 103       3.156 -11.537 -17.609  1.00  1.000          N  
ATOM   1628  CA  ALA A 103       2.589 -12.549 -16.733  1.00  1.000          C  
ATOM   1629  C   ALA A 103       3.183 -12.437 -15.330  1.00  0.990          C  
ATOM   1630  O   ALA A 103       2.468 -12.524 -14.325  1.00  0.970          O  
ATOM   1631  CB  ALA A 103       2.857 -13.934 -17.306  1.00  1.400          C  
ATOM   1632  H   ALA A 103       3.682 -11.830 -18.440  1.00  1.200          H  
ATOM   1633  HA  ALA A 103       1.515 -12.381 -16.668  1.00  1.200          H  
ATOM   1634 1HB  ALA A 103       2.425 -14.691 -16.663  1.00  1.680          H  
ATOM   1635 2HB  ALA A 103       2.420 -14.004 -18.302  1.00  1.680          H  
ATOM   1636 3HB  ALA A 103       3.937 -14.081 -17.374  1.00  1.680          H  
ATOM   1637  N   LYS A 104       4.492 -12.193 -15.255  1.00  1.020          N  
ATOM   1638  CA  LYS A 104       5.163 -12.085 -13.978  1.00  1.040          C  
ATOM   1639  C   LYS A 104       4.636 -10.904 -13.195  1.00  1.050          C  
ATOM   1640  O   LYS A 104       4.368 -11.021 -11.995  1.00  1.080          O  
ATOM   1641  CB  LYS A 104       6.671 -11.964 -14.177  1.00  1.450          C  
ATOM   1642  CG  LYS A 104       7.476 -11.964 -12.884  1.00  1.450          C  
ATOM   1643  CD  LYS A 104       8.984 -11.963 -13.157  1.00  1.450          C  
ATOM   1644  CE  LYS A 104       9.762 -12.052 -11.850  1.00  1.450          C  
ATOM   1645  NZ  LYS A 104      11.240 -12.134 -12.063  1.00  1.450          N  
ATOM   1646  H   LYS A 104       5.053 -12.133 -16.110  1.00  1.220          H  
ATOM   1647  HA  LYS A 104       4.957 -12.981 -13.402  1.00  1.250          H  
ATOM   1648 1HB  LYS A 104       7.017 -12.771 -14.819  1.00  1.740          H  
ATOM   1649 2HB  LYS A 104       6.883 -11.028 -14.701  1.00  1.740          H  
ATOM   1650 1HG  LYS A 104       7.221 -11.075 -12.304  1.00  1.740          H  
ATOM   1651 2HG  LYS A 104       7.212 -12.841 -12.293  1.00  1.740          H  
ATOM   1652 1HD  LYS A 104       9.259 -12.801 -13.797  1.00  1.740          H  
ATOM   1653 2HD  LYS A 104       9.250 -11.038 -13.671  1.00  1.740          H  
ATOM   1654 1HE  LYS A 104       9.540 -11.176 -11.243  1.00  1.740          H  
ATOM   1655 2HE  LYS A 104       9.437 -12.944 -11.314  1.00  1.740          H  
ATOM   1656 1HZ  LYS A 104      11.705 -12.209 -11.164  1.00  1.740          H  
ATOM   1657 2HZ  LYS A 104      11.461 -12.962 -12.614  1.00  1.740          H  
ATOM   1658 3HZ  LYS A 104      11.568 -11.316 -12.546  1.00  1.740          H  
ATOM   1659  N   ASN A 105       4.472  -9.768 -13.870  1.00  1.040          N  
ATOM   1660  CA  ASN A 105       4.005  -8.572 -13.215  1.00  1.090          C  
ATOM   1661  C   ASN A 105       2.576  -8.740 -12.713  1.00  1.020          C  
ATOM   1662  O   ASN A 105       2.250  -8.286 -11.611  1.00  1.040          O  
ATOM   1663  CB  ASN A 105       4.109  -7.426 -14.181  1.00  1.510          C  
ATOM   1664  CG  ASN A 105       5.529  -7.096 -14.452  1.00  1.510          C  
ATOM   1665  OD1 ASN A 105       6.437  -7.466 -13.683  1.00  1.510          O  
ATOM   1666  ND2 ASN A 105       5.767  -6.425 -15.536  1.00  1.510          N  
ATOM   1667  H   ASN A 105       4.740  -9.725 -14.859  1.00  1.250          H  
ATOM   1668  HA  ASN A 105       4.639  -8.378 -12.351  1.00  1.310          H  
ATOM   1669 1HB  ASN A 105       3.613  -7.687 -15.120  1.00  1.810          H  
ATOM   1670 2HB  ASN A 105       3.616  -6.549 -13.770  1.00  1.810          H  
ATOM   1671 1HD2 ASN A 105       6.708  -6.182 -15.775  1.00  1.810          H  
ATOM   1672 2HD2 ASN A 105       5.016  -6.155 -16.136  1.00  1.810          H  
ATOM   1673  N   ALA A 106       1.722  -9.408 -13.499  1.00  0.970          N  
ATOM   1674  CA  ALA A 106       0.349  -9.639 -13.085  1.00  0.920          C  
ATOM   1675  C   ALA A 106       0.290 -10.475 -11.817  1.00  0.910          C  
ATOM   1676  O   ALA A 106      -0.503 -10.187 -10.907  1.00  0.890          O  
ATOM   1677  CB  ALA A 106      -0.387 -10.357 -14.176  1.00  1.310          C  
ATOM   1678  H   ALA A 106       2.027  -9.715 -14.431  1.00  1.160          H  
ATOM   1679  HA  ALA A 106      -0.117  -8.673 -12.893  1.00  1.100          H  
ATOM   1680 1HB  ALA A 106      -1.429 -10.527 -13.892  1.00  1.570          H  
ATOM   1681 2HB  ALA A 106      -0.338  -9.781 -15.061  1.00  1.570          H  
ATOM   1682 3HB  ALA A 106       0.104 -11.287 -14.340  1.00  1.570          H  
ATOM   1683  N   SER A 107       1.147 -11.504 -11.759  1.00  0.970          N  
ATOM   1684  CA  SER A 107       1.236 -12.395 -10.617  1.00  1.020          C  
ATOM   1685  C   SER A 107       1.696 -11.643  -9.385  1.00  1.070          C  
ATOM   1686  O   SER A 107       1.109 -11.784  -8.299  1.00  1.090          O  
ATOM   1687  CB  SER A 107       2.191 -13.527 -10.911  1.00  1.410          C  
ATOM   1688  OG  SER A 107       2.280 -14.405  -9.825  1.00  1.410          O  
ATOM   1689  H   SER A 107       1.729 -11.709 -12.580  1.00  1.160          H  
ATOM   1690  HA  SER A 107       0.247 -12.805 -10.419  1.00  1.220          H  
ATOM   1691 1HB  SER A 107       1.865 -14.062 -11.799  1.00  1.690          H  
ATOM   1692 2HB  SER A 107       3.173 -13.117 -11.127  1.00  1.690          H  
ATOM   1693  HG  SER A 107       2.881 -15.098 -10.097  1.00  1.690          H  
ATOM   1694  N   ASN A 108       2.746 -10.820  -9.547  1.00  1.130          N  
ATOM   1695  CA  ASN A 108       3.279 -10.082  -8.420  1.00  1.220          C  
ATOM   1696  C   ASN A 108       2.247  -9.135  -7.852  1.00  1.140          C  
ATOM   1697  O   ASN A 108       2.056  -9.099  -6.633  1.00  1.300          O  
ATOM   1698  CB  ASN A 108       4.507  -9.289  -8.815  1.00  1.670          C  
ATOM   1699  CG  ASN A 108       5.723 -10.121  -9.045  1.00  1.670          C  
ATOM   1700  OD1 ASN A 108       5.807 -11.291  -8.654  1.00  1.670          O  
ATOM   1701  ND2 ASN A 108       6.701  -9.523  -9.665  1.00  1.670          N  
ATOM   1702  H   ASN A 108       3.206 -10.761 -10.461  1.00  1.360          H  
ATOM   1703  HA  ASN A 108       3.546 -10.789  -7.636  1.00  1.460          H  
ATOM   1704 1HB  ASN A 108       4.293  -8.730  -9.729  1.00  2.010          H  
ATOM   1705 2HB  ASN A 108       4.727  -8.561  -8.038  1.00  2.010          H  
ATOM   1706 1HD2 ASN A 108       7.553 -10.009  -9.831  1.00  2.010          H  
ATOM   1707 2HD2 ASN A 108       6.601  -8.571  -9.961  1.00  2.010          H  
ATOM   1708  N   PHE A 109       1.552  -8.388  -8.716  1.00  1.020          N  
ATOM   1709  CA  PHE A 109       0.543  -7.483  -8.210  1.00  1.060          C  
ATOM   1710  C   PHE A 109      -0.561  -8.202  -7.459  1.00  1.220          C  
ATOM   1711  O   PHE A 109      -0.867  -7.838  -6.321  1.00  1.620          O  
ATOM   1712  CB  PHE A 109      -0.092  -6.619  -9.289  1.00  1.470          C  
ATOM   1713  CG  PHE A 109      -1.238  -5.872  -8.687  1.00  1.470          C  
ATOM   1714  CD1 PHE A 109      -1.026  -4.792  -7.873  1.00  1.470          C  
ATOM   1715  CD2 PHE A 109      -2.532  -6.289  -8.891  1.00  1.470          C  
ATOM   1716  CE1 PHE A 109      -2.078  -4.151  -7.268  1.00  1.470          C  
ATOM   1717  CE2 PHE A 109      -3.559  -5.646  -8.297  1.00  1.470          C  
ATOM   1718  CZ  PHE A 109      -3.335  -4.571  -7.482  1.00  1.470          C  
ATOM   1719  H   PHE A 109       1.748  -8.441  -9.722  1.00  1.220          H  
ATOM   1720  HA  PHE A 109       1.030  -6.811  -7.507  1.00  1.270          H  
ATOM   1721 1HB  PHE A 109       0.633  -5.906  -9.687  1.00  1.760          H  
ATOM   1722 2HB  PHE A 109      -0.448  -7.243 -10.115  1.00  1.760          H  
ATOM   1723  HD1 PHE A 109      -0.019  -4.460  -7.705  1.00  1.760          H  
ATOM   1724  HD2 PHE A 109      -2.729  -7.153  -9.530  1.00  1.760          H  
ATOM   1725  HE1 PHE A 109      -1.909  -3.302  -6.624  1.00  1.760          H  
ATOM   1726  HE2 PHE A 109      -4.566  -5.992  -8.472  1.00  1.760          H  
ATOM   1727  HZ  PHE A 109      -4.163  -4.057  -7.006  1.00  1.760          H  
ATOM   1728  N   LEU A 110      -1.170  -9.228  -8.071  1.00  1.300          N  
ATOM   1729  CA  LEU A 110      -2.274  -9.911  -7.412  1.00  1.880          C  
ATOM   1730  C   LEU A 110      -1.818 -10.440  -6.054  1.00  1.960          C  
ATOM   1731  O   LEU A 110      -2.577 -10.395  -5.077  1.00  2.400          O  
ATOM   1732  CB  LEU A 110      -2.872 -11.015  -8.297  1.00  2.400          C  
ATOM   1733  CG  LEU A 110      -4.224 -11.673  -7.773  1.00  2.400          C  
ATOM   1734  CD1 LEU A 110      -5.063 -12.109  -8.983  1.00  2.400          C  
ATOM   1735  CD2 LEU A 110      -3.948 -12.901  -6.875  1.00  2.400          C  
ATOM   1736  H   LEU A 110      -0.881  -9.521  -9.012  1.00  1.560          H  
ATOM   1737  HA  LEU A 110      -3.063  -9.181  -7.247  1.00  2.260          H  
ATOM   1738 1HB  LEU A 110      -3.054 -10.597  -9.287  1.00  2.880          H  
ATOM   1739 2HB  LEU A 110      -2.124 -11.808  -8.402  1.00  2.880          H  
ATOM   1740  HG  LEU A 110      -4.790 -10.934  -7.209  1.00  2.880          H  
ATOM   1741 1HD1 LEU A 110      -6.005 -12.544  -8.638  1.00  2.880          H  
ATOM   1742 2HD1 LEU A 110      -5.274 -11.248  -9.616  1.00  2.880          H  
ATOM   1743 3HD1 LEU A 110      -4.515 -12.850  -9.564  1.00  2.880          H  
ATOM   1744 1HD2 LEU A 110      -4.903 -13.325  -6.553  1.00  2.880          H  
ATOM   1745 2HD2 LEU A 110      -3.395 -13.648  -7.442  1.00  2.880          H  
ATOM   1746 3HD2 LEU A 110      -3.377 -12.633  -5.998  1.00  2.880          H  
ATOM   1747  N   SER A 111      -0.612 -11.013  -5.985  1.00  1.740          N  
ATOM   1748  CA  SER A 111      -0.129 -11.531  -4.718  1.00  1.940          C  
ATOM   1749  C   SER A 111      -0.013 -10.419  -3.667  1.00  1.950          C  
ATOM   1750  O   SER A 111      -0.460 -10.606  -2.530  1.00  2.440          O  
ATOM   1751  CB  SER A 111       1.227 -12.183  -4.917  1.00  2.640          C  
ATOM   1752  OG  SER A 111       1.130 -13.320  -5.735  1.00  2.640          O  
ATOM   1753  H   SER A 111      -0.021 -11.097  -6.817  1.00  2.090          H  
ATOM   1754  HA  SER A 111      -0.836 -12.278  -4.360  1.00  2.330          H  
ATOM   1755 1HB  SER A 111       1.913 -11.464  -5.369  1.00  3.160          H  
ATOM   1756 2HB  SER A 111       1.635 -12.460  -3.949  1.00  3.160          H  
ATOM   1757  HG  SER A 111       1.034 -12.978  -6.649  1.00  3.160          H  
ATOM   1758  N   GLU A 112       0.529  -9.248  -4.053  1.00  2.000          N  
ATOM   1759  CA  GLU A 112       0.663  -8.118  -3.126  1.00  2.490          C  
ATOM   1760  C   GLU A 112      -0.709  -7.573  -2.720  1.00  2.880          C  
ATOM   1761  O   GLU A 112      -0.885  -7.066  -1.619  1.00  3.190          O  
ATOM   1762  CB  GLU A 112       1.537  -7.023  -3.721  1.00  3.290          C  
ATOM   1763  CG  GLU A 112       3.021  -7.421  -3.882  1.00  3.290          C  
ATOM   1764  CD  GLU A 112       3.737  -7.698  -2.588  1.00  3.290          C  
ATOM   1765  OE1 GLU A 112       3.837  -6.818  -1.774  1.00  3.290          O  
ATOM   1766  OE2 GLU A 112       4.154  -8.816  -2.407  1.00  3.290          O  
ATOM   1767  H   GLU A 112       0.918  -9.167  -5.000  1.00  2.400          H  
ATOM   1768  HA  GLU A 112       1.157  -8.476  -2.222  1.00  2.990          H  
ATOM   1769 1HB  GLU A 112       1.145  -6.724  -4.697  1.00  3.950          H  
ATOM   1770 2HB  GLU A 112       1.491  -6.170  -3.061  1.00  3.950          H  
ATOM   1771 1HG  GLU A 112       3.080  -8.311  -4.498  1.00  3.950          H  
ATOM   1772 2HG  GLU A 112       3.539  -6.626  -4.401  1.00  3.950          H  
ATOM   1773  N   LEU A 113      -1.674  -7.653  -3.631  1.00  3.060          N  
ATOM   1774  CA  LEU A 113      -3.059  -7.281  -3.373  1.00  3.680          C  
ATOM   1775  C   LEU A 113      -3.723  -8.155  -2.304  1.00  3.880          C  
ATOM   1776  O   LEU A 113      -4.388  -7.631  -1.407  1.00  4.520          O  
ATOM   1777  CB  LEU A 113      -3.827  -7.338  -4.707  1.00  4.900          C  
ATOM   1778  CG  LEU A 113      -5.351  -7.233  -4.697  1.00  4.900          C  
ATOM   1779  CD1 LEU A 113      -5.837  -6.511  -5.904  1.00  4.900          C  
ATOM   1780  CD2 LEU A 113      -5.888  -8.693  -4.787  1.00  4.900          C  
ATOM   1781  H   LEU A 113      -1.416  -7.980  -4.566  1.00  3.670          H  
ATOM   1782  HA  LEU A 113      -3.069  -6.252  -3.019  1.00  4.420          H  
ATOM   1783 1HB  LEU A 113      -3.449  -6.539  -5.332  1.00  5.880          H  
ATOM   1784 2HB  LEU A 113      -3.583  -8.248  -5.184  1.00  5.880          H  
ATOM   1785  HG  LEU A 113      -5.705  -6.722  -3.799  1.00  5.880          H  
ATOM   1786 1HD1 LEU A 113      -6.914  -6.478  -5.919  1.00  5.880          H  
ATOM   1787 2HD1 LEU A 113      -5.460  -5.502  -5.881  1.00  5.880          H  
ATOM   1788 3HD1 LEU A 113      -5.488  -7.035  -6.777  1.00  5.880          H  
ATOM   1789 1HD2 LEU A 113      -6.947  -8.709  -4.806  1.00  5.880          H  
ATOM   1790 2HD2 LEU A 113      -5.510  -9.147  -5.697  1.00  5.880          H  
ATOM   1791 3HD2 LEU A 113      -5.577  -9.282  -3.963  1.00  5.880          H  
ATOM   1792  N   LYS A 114      -3.549  -9.478  -2.402  1.00  3.520          N  
ATOM   1793  CA  LYS A 114      -4.153 -10.410  -1.451  1.00  3.920          C  
ATOM   1794  C   LYS A 114      -3.497 -10.330  -0.061  1.00  3.910          C  
ATOM   1795  O   LYS A 114      -4.162 -10.509   0.964  1.00  4.490          O  
ATOM   1796  CB  LYS A 114      -4.105 -11.835  -2.013  1.00  5.330          C  
ATOM   1797  CG  LYS A 114      -4.872 -12.905  -1.188  1.00  5.330          C  
ATOM   1798  CD  LYS A 114      -6.404 -12.662  -1.220  1.00  5.330          C  
ATOM   1799  CE  LYS A 114      -7.174 -13.792  -0.539  1.00  5.330          C  
ATOM   1800  NZ  LYS A 114      -8.654 -13.536  -0.527  1.00  5.330          N  
ATOM   1801  H   LYS A 114      -3.037  -9.837  -3.215  1.00  4.220          H  
ATOM   1802  HA  LYS A 114      -5.191 -10.122  -1.333  1.00  4.700          H  
ATOM   1803 1HB  LYS A 114      -4.508 -11.833  -3.027  1.00  6.390          H  
ATOM   1804 2HB  LYS A 114      -3.061 -12.151  -2.085  1.00  6.390          H  
ATOM   1805 1HG  LYS A 114      -4.663 -13.892  -1.600  1.00  6.390          H  
ATOM   1806 2HG  LYS A 114      -4.529 -12.887  -0.153  1.00  6.390          H  
ATOM   1807 1HD  LYS A 114      -6.642 -11.740  -0.691  1.00  6.390          H  
ATOM   1808 2HD  LYS A 114      -6.742 -12.568  -2.252  1.00  6.390          H  
ATOM   1809 1HE  LYS A 114      -6.981 -14.724  -1.068  1.00  6.390          H  
ATOM   1810 2HE  LYS A 114      -6.825 -13.890   0.489  1.00  6.390          H  
ATOM   1811 1HZ  LYS A 114      -9.128 -14.302  -0.067  1.00  6.390          H  
ATOM   1812 2HZ  LYS A 114      -8.842 -12.677  -0.027  1.00  6.390          H  
ATOM   1813 3HZ  LYS A 114      -8.996 -13.454  -1.475  1.00  6.390          H  
ATOM   1814  N   LYS A 115      -2.182 -10.121  -0.047  1.00  3.350          N  
ATOM   1815  CA  LYS A 115      -1.347 -10.012   1.148  1.00  3.400          C  
ATOM   1816  C   LYS A 115      -1.497  -8.620   1.752  1.00  3.770          C  
ATOM   1817  O   LYS A 115      -2.374  -7.862   1.348  1.00  4.020          O  
ATOM   1818  CB  LYS A 115       0.115 -10.279   0.793  1.00  4.740          C  
ATOM   1819  CG  LYS A 115       0.417 -11.703   0.342  1.00  4.740          C  
ATOM   1820  CD  LYS A 115       1.885 -11.838  -0.052  1.00  4.740          C  
ATOM   1821  CE  LYS A 115       2.222 -13.249  -0.513  1.00  4.740          C  
ATOM   1822  NZ  LYS A 115       3.651 -13.367  -0.939  1.00  4.740          N  
ATOM   1823  H   LYS A 115      -1.708 -10.026  -0.950  1.00  4.020          H  
ATOM   1824  HA  LYS A 115      -1.685 -10.743   1.882  1.00  4.080          H  
ATOM   1825 1HB  LYS A 115       0.409  -9.604  -0.018  1.00  5.690          H  
ATOM   1826 2HB  LYS A 115       0.752 -10.059   1.641  1.00  5.690          H  
ATOM   1827 1HG  LYS A 115       0.203 -12.389   1.161  1.00  5.690          H  
ATOM   1828 2HG  LYS A 115      -0.219 -11.969  -0.497  1.00  5.690          H  
ATOM   1829 1HD  LYS A 115       2.102 -11.138  -0.869  1.00  5.690          H  
ATOM   1830 2HD  LYS A 115       2.516 -11.583   0.797  1.00  5.690          H  
ATOM   1831 1HE  LYS A 115       2.039 -13.942   0.306  1.00  5.690          H  
ATOM   1832 2HE  LYS A 115       1.578 -13.515  -1.353  1.00  5.690          H  
ATOM   1833 1HZ  LYS A 115       3.839 -14.315  -1.236  1.00  5.690          H  
ATOM   1834 2HZ  LYS A 115       3.825 -12.733  -1.712  1.00  5.690          H  
ATOM   1835 3HZ  LYS A 115       4.258 -13.130  -0.167  1.00  5.690          H  
ATOM   1836  N   PHE A 116      -0.719  -8.301   2.793  1.00  4.180          N  
ATOM   1837  CA  PHE A 116      -0.843  -6.975   3.388  1.00  4.760          C  
ATOM   1838  C   PHE A 116      -0.850  -5.987   2.212  1.00  4.840          C  
ATOM   1839  O   PHE A 116       0.049  -6.075   1.375  1.00  5.300          O  
ATOM   1840  CB  PHE A 116       0.347  -6.653   4.292  1.00  6.430          C  
ATOM   1841  CG  PHE A 116       0.220  -5.320   4.947  1.00  6.430          C  
ATOM   1842  CD1 PHE A 116      -0.478  -5.177   6.138  1.00  6.430          C  
ATOM   1843  CD2 PHE A 116       0.752  -4.187   4.346  1.00  6.430          C  
ATOM   1844  CE1 PHE A 116      -0.626  -3.933   6.714  1.00  6.430          C  
ATOM   1845  CE2 PHE A 116       0.600  -2.952   4.916  1.00  6.430          C  
ATOM   1846  CZ  PHE A 116      -0.087  -2.822   6.102  1.00  6.430          C  
ATOM   1847  H   PHE A 116      -0.033  -8.955   3.138  1.00  5.020          H  
ATOM   1848  HA  PHE A 116      -1.752  -6.943   3.970  1.00  5.710          H  
ATOM   1849 1HB  PHE A 116       0.438  -7.412   5.069  1.00  7.720          H  
ATOM   1850 2HB  PHE A 116       1.266  -6.662   3.709  1.00  7.720          H  
ATOM   1851  HD1 PHE A 116      -0.912  -6.056   6.617  1.00  7.720          H  
ATOM   1852  HD2 PHE A 116       1.289  -4.275   3.391  1.00  7.720          H  
ATOM   1853  HE1 PHE A 116      -1.173  -3.828   7.651  1.00  7.720          H  
ATOM   1854  HE2 PHE A 116       1.022  -2.069   4.416  1.00  7.720          H  
ATOM   1855  HZ  PHE A 116      -0.207  -1.838   6.552  1.00  7.720          H  
ATOM   1856  N   PRO A 117      -1.759  -4.992   2.152  1.00  4.840          N  
ATOM   1857  CA  PRO A 117      -1.905  -4.070   1.039  1.00  5.010          C  
ATOM   1858  C   PRO A 117      -0.639  -3.368   0.573  1.00  4.530          C  
ATOM   1859  O   PRO A 117       0.183  -2.902   1.358  1.00  4.770          O  
ATOM   1860  CB  PRO A 117      -2.885  -3.037   1.613  1.00  7.510          C  
ATOM   1861  CG  PRO A 117      -3.720  -3.817   2.590  1.00  7.510          C  
ATOM   1862  CD  PRO A 117      -2.761  -4.782   3.234  1.00  7.510          C  
ATOM   1863  HA  PRO A 117      -2.358  -4.621   0.201  1.00  6.010          H  
ATOM   1864 1HB  PRO A 117      -2.326  -2.217   2.087  1.00  9.020          H  
ATOM   1865 2HB  PRO A 117      -3.479  -2.588   0.797  1.00  9.020          H  
ATOM   1866 1HG  PRO A 117      -4.187  -3.135   3.320  1.00  9.020          H  
ATOM   1867 2HG  PRO A 117      -4.540  -4.329   2.062  1.00  9.020          H  
ATOM   1868 1HD  PRO A 117      -2.312  -4.336   4.120  1.00  9.020          H  
ATOM   1869 2HD  PRO A 117      -3.335  -5.690   3.444  1.00  9.020          H  
ATOM   1870  N   LEU A 118      -0.560  -3.280  -0.748  1.00  4.280          N  
ATOM   1871  CA  LEU A 118       0.499  -2.665  -1.534  1.00  4.170          C  
ATOM   1872  C   LEU A 118       0.456  -1.133  -1.442  1.00  3.420          C  
ATOM   1873  O   LEU A 118      -0.621  -0.543  -1.454  1.00  3.730          O  
ATOM   1874  CB  LEU A 118       0.288  -3.084  -3.003  1.00  5.880          C  
ATOM   1875  CG  LEU A 118       1.319  -2.653  -4.070  1.00  5.880          C  
ATOM   1876  CD1 LEU A 118       2.629  -3.372  -3.893  1.00  5.880          C  
ATOM   1877  CD2 LEU A 118       0.705  -2.868  -5.420  1.00  5.880          C  
ATOM   1878  H   LEU A 118      -1.309  -3.723  -1.262  1.00  5.140          H  
ATOM   1879  HA  LEU A 118       1.456  -3.028  -1.159  1.00  5.000          H  
ATOM   1880 1HB  LEU A 118       0.222  -4.171  -3.032  1.00  7.060          H  
ATOM   1881 2HB  LEU A 118      -0.660  -2.697  -3.309  1.00  7.060          H  
ATOM   1882  HG  LEU A 118       1.526  -1.659  -3.960  1.00  7.060          H  
ATOM   1883 1HD1 LEU A 118       3.327  -3.046  -4.621  1.00  7.060          H  
ATOM   1884 2HD1 LEU A 118       3.039  -3.177  -2.906  1.00  7.060          H  
ATOM   1885 3HD1 LEU A 118       2.482  -4.422  -4.008  1.00  7.060          H  
ATOM   1886 1HD2 LEU A 118       1.356  -2.544  -6.195  1.00  7.060          H  
ATOM   1887 2HD2 LEU A 118       0.488  -3.928  -5.532  1.00  7.060          H  
ATOM   1888 3HD2 LEU A 118      -0.213  -2.293  -5.479  1.00  7.060          H  
ATOM   1889  N   HIS A 119       1.628  -0.484  -1.469  1.00  2.920          N  
ATOM   1890  CA  HIS A 119       1.750   0.987  -1.457  1.00  2.800          C  
ATOM   1891  C   HIS A 119       1.951   1.559  -2.878  1.00  2.170          C  
ATOM   1892  O   HIS A 119       2.631   2.574  -3.084  1.00  2.440          O  
ATOM   1893  CB  HIS A 119       2.908   1.420  -0.554  1.00  3.970          C  
ATOM   1894  CG  HIS A 119       2.707   1.075   0.900  1.00  3.970          C  
ATOM   1895  ND1 HIS A 119       1.806   1.742   1.709  1.00  3.970          N  
ATOM   1896  CD2 HIS A 119       3.297   0.141   1.684  1.00  3.970          C  
ATOM   1897  CE1 HIS A 119       1.853   1.225   2.927  1.00  3.970          C  
ATOM   1898  NE2 HIS A 119       2.756   0.264   2.938  1.00  3.970          N  
ATOM   1899  H   HIS A 119       2.483  -1.022  -1.415  1.00  3.500          H  
ATOM   1900  HA  HIS A 119       0.838   1.415  -1.050  1.00  3.360          H  
ATOM   1901 1HB  HIS A 119       3.832   0.950  -0.895  1.00  4.760          H  
ATOM   1902 2HB  HIS A 119       3.044   2.498  -0.630  1.00  4.760          H  
ATOM   1903  HD1 HIS A 119       1.395   2.633   1.507  1.00  4.760          H  
ATOM   1904  HD2 HIS A 119       4.063  -0.610   1.495  1.00  4.760          H  
ATOM   1905  HE1 HIS A 119       1.213   1.615   3.719  1.00  4.760          H  
ATOM   1906  N   GLY A 120       1.412   0.820  -3.835  1.00  1.880          N  
ATOM   1907  CA  GLY A 120       1.416   1.075  -5.278  1.00  1.970          C  
ATOM   1908  C   GLY A 120       2.682   0.625  -6.018  1.00  1.870          C  
ATOM   1909  O   GLY A 120       2.760   0.727  -7.244  1.00  2.080          O  
ATOM   1910  H   GLY A 120       0.872   0.042  -3.480  1.00  2.260          H  
ATOM   1911 1HA  GLY A 120       0.549   0.588  -5.722  1.00  2.360          H  
ATOM   1912 2HA  GLY A 120       1.263   2.141  -5.445  1.00  2.360          H  
ATOM   1913  N   ASN A 121       3.644   0.016  -5.328  1.00  2.000          N  
ATOM   1914  CA  ASN A 121       4.899  -0.357  -5.994  1.00  2.230          C  
ATOM   1915  C   ASN A 121       4.724  -1.243  -7.231  1.00  2.000          C  
ATOM   1916  O   ASN A 121       5.389  -1.032  -8.254  1.00  2.050          O  
ATOM   1917  CB  ASN A 121       5.813  -1.082  -5.020  1.00  3.030          C  
ATOM   1918  CG  ASN A 121       6.408  -0.211  -3.959  1.00  3.030          C  
ATOM   1919  OD1 ASN A 121       6.458   1.014  -4.061  1.00  3.030          O  
ATOM   1920  ND2 ASN A 121       6.874  -0.840  -2.913  1.00  3.030          N  
ATOM   1921  H   ASN A 121       3.534  -0.093  -4.331  1.00  2.400          H  
ATOM   1922  HA  ASN A 121       5.392   0.558  -6.327  1.00  2.680          H  
ATOM   1923 1HB  ASN A 121       5.268  -1.877  -4.534  1.00  3.640          H  
ATOM   1924 2HB  ASN A 121       6.624  -1.548  -5.579  1.00  3.640          H  
ATOM   1925 1HD2 ASN A 121       7.293  -0.323  -2.164  1.00  3.640          H  
ATOM   1926 2HD2 ASN A 121       6.826  -1.837  -2.859  1.00  3.640          H  
ATOM   1927  N   GLN A 122       3.786  -2.187  -7.184  1.00  1.870          N  
ATOM   1928  CA  GLN A 122       3.591  -3.088  -8.307  1.00  1.910          C  
ATOM   1929  C   GLN A 122       2.633  -2.517  -9.333  1.00  1.690          C  
ATOM   1930  O   GLN A 122       2.463  -3.083 -10.403  1.00  1.770          O  
ATOM   1931  CB  GLN A 122       3.101  -4.475  -7.867  1.00  2.660          C  
ATOM   1932  CG  GLN A 122       4.062  -5.249  -6.996  1.00  2.660          C  
ATOM   1933  CD  GLN A 122       5.358  -5.496  -7.698  1.00  2.660          C  
ATOM   1934  OE1 GLN A 122       5.363  -5.951  -8.843  1.00  2.660          O  
ATOM   1935  NE2 GLN A 122       6.465  -5.201  -7.037  1.00  2.660          N  
ATOM   1936  H   GLN A 122       3.241  -2.287  -6.342  1.00  2.240          H  
ATOM   1937  HA  GLN A 122       4.552  -3.227  -8.790  1.00  2.290          H  
ATOM   1938 1HB  GLN A 122       2.186  -4.386  -7.323  1.00  3.190          H  
ATOM   1939 2HB  GLN A 122       2.896  -5.082  -8.749  1.00  3.190          H  
ATOM   1940 1HG  GLN A 122       4.265  -4.694  -6.092  1.00  3.190          H  
ATOM   1941 2HG  GLN A 122       3.611  -6.216  -6.756  1.00  3.190          H  
ATOM   1942 1HE2 GLN A 122       7.359  -5.345  -7.467  1.00  3.190          H  
ATOM   1943 2HE2 GLN A 122       6.417  -4.846  -6.105  1.00  3.190          H  
ATOM   1944  N   LEU A 123       2.005  -1.389  -9.036  1.00  1.570          N  
ATOM   1945  CA  LEU A 123       1.121  -0.774 -10.003  1.00  1.600          C  
ATOM   1946  C   LEU A 123       1.946   0.157 -10.847  1.00  1.590          C  
ATOM   1947  O   LEU A 123       1.817   0.183 -12.068  1.00  1.640          O  
ATOM   1948  CB  LEU A 123      -0.041  -0.078  -9.312  1.00  2.230          C  
ATOM   1949  CG  LEU A 123      -1.050  -1.005  -8.621  1.00  2.230          C  
ATOM   1950  CD1 LEU A 123      -1.994  -0.166  -7.813  1.00  2.230          C  
ATOM   1951  CD2 LEU A 123      -1.841  -1.808  -9.708  1.00  2.230          C  
ATOM   1952  H   LEU A 123       2.196  -0.903  -8.164  1.00  1.880          H  
ATOM   1953  HA  LEU A 123       0.732  -1.541 -10.659  1.00  1.920          H  
ATOM   1954 1HB  LEU A 123       0.363   0.601  -8.552  1.00  2.670          H  
ATOM   1955 2HB  LEU A 123      -0.574   0.520 -10.035  1.00  2.670          H  
ATOM   1956  HG  LEU A 123      -0.545  -1.690  -7.956  1.00  2.670          H  
ATOM   1957 1HD1 LEU A 123      -2.730  -0.800  -7.328  1.00  2.670          H  
ATOM   1958 2HD1 LEU A 123      -1.439   0.385  -7.058  1.00  2.670          H  
ATOM   1959 3HD1 LEU A 123      -2.490   0.543  -8.450  1.00  2.670          H  
ATOM   1960 1HD2 LEU A 123      -2.578  -2.426  -9.243  1.00  2.670          H  
ATOM   1961 2HD2 LEU A 123      -2.334  -1.127 -10.366  1.00  2.670          H  
ATOM   1962 3HD2 LEU A 123      -1.186  -2.440 -10.289  1.00  2.670          H  
ATOM   1963  N   ARG A 124       2.872   0.867 -10.209  1.00  1.590          N  
ATOM   1964  CA  ARG A 124       3.759   1.750 -10.945  1.00  1.670          C  
ATOM   1965  C   ARG A 124       4.592   0.875 -11.898  1.00  1.590          C  
ATOM   1966  O   ARG A 124       4.755   1.193 -13.082  1.00  1.590          O  
ATOM   1967  CB  ARG A 124       4.597   2.551  -9.960  1.00  2.310          C  
ATOM   1968  CG  ARG A 124       3.745   3.591  -9.199  1.00  2.310          C  
ATOM   1969  CD  ARG A 124       4.516   4.598  -8.420  1.00  2.310          C  
ATOM   1970  NE  ARG A 124       5.275   4.011  -7.313  1.00  2.310          N  
ATOM   1971  CZ  ARG A 124       4.790   3.744  -6.062  1.00  2.310          C  
ATOM   1972  NH1 ARG A 124       3.528   3.958  -5.734  1.00  2.310          N  
ATOM   1973  NH2 ARG A 124       5.603   3.255  -5.153  1.00  2.310          N  
ATOM   1974  H   ARG A 124       2.917   0.826  -9.189  1.00  1.910          H  
ATOM   1975  HA  ARG A 124       3.161   2.444 -11.535  1.00  2.000          H  
ATOM   1976 1HB  ARG A 124       5.039   1.876  -9.222  1.00  2.770          H  
ATOM   1977 2HB  ARG A 124       5.405   3.062 -10.478  1.00  2.770          H  
ATOM   1978 1HG  ARG A 124       3.133   4.132  -9.917  1.00  2.770          H  
ATOM   1979 2HG  ARG A 124       3.084   3.063  -8.506  1.00  2.770          H  
ATOM   1980 1HD  ARG A 124       5.223   5.094  -9.086  1.00  2.770          H  
ATOM   1981 2HD  ARG A 124       3.832   5.343  -8.016  1.00  2.770          H  
ATOM   1982  HE  ARG A 124       6.255   3.817  -7.479  1.00  2.770          H  
ATOM   1983 1HH1 ARG A 124       2.869   4.320  -6.416  1.00  2.770          H  
ATOM   1984 2HH1 ARG A 124       3.202   3.712  -4.777  1.00  2.770          H  
ATOM   1985 1HH2 ARG A 124       6.571   3.074  -5.374  1.00  2.770          H  
ATOM   1986 2HH2 ARG A 124       5.256   3.052  -4.219  1.00  2.770          H  
ATOM   1987  N   HIS A 125       5.049  -0.277 -11.389  1.00  1.550          N  
ATOM   1988  CA  HIS A 125       5.787  -1.258 -12.170  1.00  1.510          C  
ATOM   1989  C   HIS A 125       4.935  -1.811 -13.325  1.00  1.350          C  
ATOM   1990  O   HIS A 125       5.386  -1.848 -14.481  1.00  1.290          O  
ATOM   1991  CB  HIS A 125       6.236  -2.386 -11.246  1.00  2.130          C  
ATOM   1992  CG  HIS A 125       6.992  -3.452 -11.884  1.00  2.130          C  
ATOM   1993  ND1 HIS A 125       8.299  -3.307 -12.314  1.00  2.130          N  
ATOM   1994  CD2 HIS A 125       6.637  -4.705 -12.166  1.00  2.130          C  
ATOM   1995  CE1 HIS A 125       8.701  -4.448 -12.847  1.00  2.130          C  
ATOM   1996  NE2 HIS A 125       7.707  -5.306 -12.766  1.00  2.130          N  
ATOM   1997  H   HIS A 125       4.940  -0.465 -10.388  1.00  1.860          H  
ATOM   1998  HA  HIS A 125       6.672  -0.792 -12.599  1.00  1.810          H  
ATOM   1999 1HB  HIS A 125       6.822  -1.980 -10.421  1.00  2.560          H  
ATOM   2000 2HB  HIS A 125       5.359  -2.842 -10.822  1.00  2.560          H  
ATOM   2001  HD2 HIS A 125       5.667  -5.167 -11.958  1.00  2.560          H  
ATOM   2002  HE1 HIS A 125       9.681  -4.644 -13.280  1.00  2.560          H  
ATOM   2003  HE2 HIS A 125       7.673  -6.279 -13.087  1.00  2.560          H  
ATOM   2004  N   LEU A 126       3.699  -2.247 -13.024  1.00  1.340          N  
ATOM   2005  CA  LEU A 126       2.804  -2.803 -14.031  1.00  1.280          C  
ATOM   2006  C   LEU A 126       2.543  -1.768 -15.134  1.00  1.210          C  
ATOM   2007  O   LEU A 126       2.522  -2.119 -16.315  1.00  1.180          O  
ATOM   2008  CB  LEU A 126       1.470  -3.195 -13.359  1.00  1.820          C  
ATOM   2009  CG  LEU A 126       0.383  -3.940 -14.167  1.00  1.820          C  
ATOM   2010  CD1 LEU A 126       0.932  -5.335 -14.592  1.00  1.820          C  
ATOM   2011  CD2 LEU A 126      -0.891  -4.064 -13.280  1.00  1.820          C  
ATOM   2012  H   LEU A 126       3.362  -2.246 -12.059  1.00  1.610          H  
ATOM   2013  HA  LEU A 126       3.284  -3.676 -14.464  1.00  1.540          H  
ATOM   2014 1HB  LEU A 126       1.705  -3.835 -12.523  1.00  2.180          H  
ATOM   2015 2HB  LEU A 126       1.017  -2.287 -12.968  1.00  2.180          H  
ATOM   2016  HG  LEU A 126       0.138  -3.385 -15.067  1.00  2.180          H  
ATOM   2017 1HD1 LEU A 126       0.191  -5.872 -15.130  1.00  2.180          H  
ATOM   2018 2HD1 LEU A 126       1.810  -5.222 -15.220  1.00  2.180          H  
ATOM   2019 3HD1 LEU A 126       1.192  -5.906 -13.700  1.00  2.180          H  
ATOM   2020 1HD2 LEU A 126      -1.670  -4.583 -13.824  1.00  2.180          H  
ATOM   2021 2HD2 LEU A 126      -0.653  -4.623 -12.370  1.00  2.180          H  
ATOM   2022 3HD2 LEU A 126      -1.245  -3.067 -13.010  1.00  2.180          H  
ATOM   2023  N   ASN A 127       2.339  -0.498 -14.752  1.00  1.220          N  
ATOM   2024  CA  ASN A 127       2.080   0.593 -15.689  1.00  1.210          C  
ATOM   2025  C   ASN A 127       3.233   0.737 -16.688  1.00  1.200          C  
ATOM   2026  O   ASN A 127       3.004   0.871 -17.895  1.00  1.270          O  
ATOM   2027  CB  ASN A 127       1.860   1.895 -14.936  1.00  1.700          C  
ATOM   2028  CG  ASN A 127       1.379   3.037 -15.801  1.00  1.700          C  
ATOM   2029  OD1 ASN A 127       0.219   3.082 -16.224  1.00  1.700          O  
ATOM   2030  ND2 ASN A 127       2.257   3.968 -16.064  1.00  1.700          N  
ATOM   2031  H   ASN A 127       2.324  -0.282 -13.755  1.00  1.460          H  
ATOM   2032  HA  ASN A 127       1.179   0.364 -16.254  1.00  1.450          H  
ATOM   2033 1HB  ASN A 127       1.130   1.726 -14.143  1.00  2.040          H  
ATOM   2034 2HB  ASN A 127       2.789   2.190 -14.454  1.00  2.040          H  
ATOM   2035 1HD2 ASN A 127       2.003   4.753 -16.634  1.00  2.040          H  
ATOM   2036 2HD2 ASN A 127       3.180   3.892 -15.694  1.00  2.040          H  
ATOM   2037  N   LYS A 128       4.480   0.726 -16.191  1.00  1.190          N  
ATOM   2038  CA  LYS A 128       5.636   0.828 -17.083  1.00  1.200          C  
ATOM   2039  C   LYS A 128       5.692  -0.349 -18.066  1.00  1.140          C  
ATOM   2040  O   LYS A 128       5.984  -0.164 -19.259  1.00  1.140          O  
ATOM   2041  CB  LYS A 128       6.930   0.900 -16.271  1.00  1.680          C  
ATOM   2042  CG  LYS A 128       7.127   2.216 -15.518  1.00  1.680          C  
ATOM   2043  CD  LYS A 128       8.421   2.220 -14.702  1.00  1.680          C  
ATOM   2044  CE  LYS A 128       8.591   3.531 -13.941  1.00  1.680          C  
ATOM   2045  NZ  LYS A 128       9.835   3.545 -13.117  1.00  1.680          N  
ATOM   2046  H   LYS A 128       4.610   0.682 -15.171  1.00  1.430          H  
ATOM   2047  HA  LYS A 128       5.540   1.745 -17.664  1.00  1.440          H  
ATOM   2048 1HB  LYS A 128       6.932   0.093 -15.533  1.00  2.010          H  
ATOM   2049 2HB  LYS A 128       7.783   0.748 -16.929  1.00  2.010          H  
ATOM   2050 1HG  LYS A 128       7.147   3.039 -16.230  1.00  2.010          H  
ATOM   2051 2HG  LYS A 128       6.283   2.367 -14.845  1.00  2.010          H  
ATOM   2052 1HD  LYS A 128       8.394   1.395 -13.984  1.00  2.010          H  
ATOM   2053 2HD  LYS A 128       9.273   2.077 -15.364  1.00  2.010          H  
ATOM   2054 1HE  LYS A 128       8.630   4.353 -14.654  1.00  2.010          H  
ATOM   2055 2HE  LYS A 128       7.731   3.674 -13.284  1.00  2.010          H  
ATOM   2056 1HZ  LYS A 128       9.907   4.429 -12.631  1.00  2.010          H  
ATOM   2057 2HZ  LYS A 128       9.803   2.793 -12.443  1.00  2.010          H  
ATOM   2058 3HZ  LYS A 128      10.640   3.425 -13.716  1.00  2.010          H  
ATOM   2059  N   SER A 129       5.381  -1.554 -17.566  1.00  1.130          N  
ATOM   2060  CA  SER A 129       5.364  -2.773 -18.374  1.00  1.090          C  
ATOM   2061  C   SER A 129       4.354  -2.641 -19.510  1.00  1.010          C  
ATOM   2062  O   SER A 129       4.646  -2.996 -20.666  1.00  1.000          O  
ATOM   2063  CB  SER A 129       5.039  -3.951 -17.499  1.00  1.540          C  
ATOM   2064  OG  SER A 129       5.036  -5.139 -18.220  1.00  1.540          O  
ATOM   2065  H   SER A 129       5.201  -1.628 -16.557  1.00  1.360          H  
ATOM   2066  HA  SER A 129       6.355  -2.916 -18.805  1.00  1.310          H  
ATOM   2067 1HB  SER A 129       5.769  -3.996 -16.694  1.00  1.850          H  
ATOM   2068 2HB  SER A 129       4.074  -3.813 -17.047  1.00  1.850          H  
ATOM   2069  HG  SER A 129       4.813  -5.819 -17.587  1.00  1.850          H  
ATOM   2070  N   ILE A 130       3.176  -2.104 -19.173  1.00  1.000          N  
ATOM   2071  CA  ILE A 130       2.119  -1.837 -20.128  1.00  0.970          C  
ATOM   2072  C   ILE A 130       2.562  -0.843 -21.184  1.00  0.990          C  
ATOM   2073  O   ILE A 130       2.372  -1.068 -22.374  1.00  0.990          O  
ATOM   2074  CB  ILE A 130       0.869  -1.309 -19.429  1.00  1.370          C  
ATOM   2075  CG1 ILE A 130       0.225  -2.435 -18.583  1.00  1.370          C  
ATOM   2076  CG2 ILE A 130      -0.084  -0.706 -20.451  1.00  1.370          C  
ATOM   2077  CD1 ILE A 130      -0.806  -1.944 -17.586  1.00  1.370          C  
ATOM   2078  H   ILE A 130       3.016  -1.902 -18.179  1.00  1.200          H  
ATOM   2079  HA  ILE A 130       1.865  -2.779 -20.605  1.00  1.160          H  
ATOM   2080  HB  ILE A 130       1.160  -0.532 -18.734  1.00  1.640          H  
ATOM   2081 1HG1 ILE A 130      -0.262  -3.132 -19.263  1.00  1.640          H  
ATOM   2082 2HG1 ILE A 130       1.001  -2.972 -18.045  1.00  1.640          H  
ATOM   2083 1HG2 ILE A 130      -0.923  -0.312 -19.934  1.00  1.640          H  
ATOM   2084 2HG2 ILE A 130       0.379   0.105 -20.992  1.00  1.640          H  
ATOM   2085 3HG2 ILE A 130      -0.393  -1.473 -21.155  1.00  1.640          H  
ATOM   2086 1HD1 ILE A 130      -1.223  -2.769 -17.033  1.00  1.640          H  
ATOM   2087 2HD1 ILE A 130      -0.320  -1.270 -16.893  1.00  1.640          H  
ATOM   2088 3HD1 ILE A 130      -1.599  -1.424 -18.088  1.00  1.640          H  
ATOM   2089  N   ASP A 131       3.187   0.268 -20.791  1.00  1.050          N  
ATOM   2090  CA  ASP A 131       3.612   1.213 -21.819  1.00  1.090          C  
ATOM   2091  C   ASP A 131       4.462   0.476 -22.856  1.00  1.100          C  
ATOM   2092  O   ASP A 131       4.269   0.639 -24.071  1.00  1.110          O  
ATOM   2093  CB  ASP A 131       4.387   2.379 -21.197  1.00  1.510          C  
ATOM   2094  CG  ASP A 131       4.756   3.484 -22.212  1.00  1.510          C  
ATOM   2095  OD1 ASP A 131       3.863   3.974 -22.870  1.00  1.510          O  
ATOM   2096  OD2 ASP A 131       5.900   3.845 -22.306  1.00  1.510          O  
ATOM   2097  H   ASP A 131       3.315   0.468 -19.793  1.00  1.260          H  
ATOM   2098  HA  ASP A 131       2.728   1.612 -22.314  1.00  1.310          H  
ATOM   2099 1HB  ASP A 131       3.793   2.814 -20.394  1.00  1.810          H  
ATOM   2100 2HB  ASP A 131       5.305   1.995 -20.741  1.00  1.810          H  
ATOM   2101  N   GLY A 132       5.354  -0.390 -22.369  1.00  1.120          N  
ATOM   2102  CA  GLY A 132       6.195  -1.205 -23.219  1.00  1.150          C  
ATOM   2103  C   GLY A 132       5.385  -2.096 -24.172  1.00  1.090          C  
ATOM   2104  O   GLY A 132       5.589  -2.043 -25.391  1.00  1.130          O  
ATOM   2105  H   GLY A 132       5.477  -0.442 -21.351  1.00  1.340          H  
ATOM   2106 1HA  GLY A 132       6.858  -0.560 -23.794  1.00  1.380          H  
ATOM   2107 2HA  GLY A 132       6.825  -1.831 -22.588  1.00  1.380          H  
ATOM   2108  N   ILE A 133       4.433  -2.882 -23.642  1.00  1.050          N  
ATOM   2109  CA  ILE A 133       3.706  -3.801 -24.523  1.00  1.050          C  
ATOM   2110  C   ILE A 133       2.867  -3.030 -25.545  1.00  0.980          C  
ATOM   2111  O   ILE A 133       2.723  -3.487 -26.679  1.00  0.990          O  
ATOM   2112  CB  ILE A 133       2.753  -4.763 -23.732  1.00  1.470          C  
ATOM   2113  CG1 ILE A 133       2.360  -6.037 -24.561  1.00  1.470          C  
ATOM   2114  CG2 ILE A 133       1.426  -4.089 -23.336  1.00  1.470          C  
ATOM   2115  CD1 ILE A 133       3.503  -7.004 -24.798  1.00  1.470          C  
ATOM   2116  H   ILE A 133       4.298  -2.872 -22.622  1.00  1.260          H  
ATOM   2117  HA  ILE A 133       4.443  -4.381 -25.067  1.00  1.260          H  
ATOM   2118  HB  ILE A 133       3.264  -5.069 -22.835  1.00  1.760          H  
ATOM   2119 1HG1 ILE A 133       1.572  -6.566 -24.037  1.00  1.760          H  
ATOM   2120 2HG1 ILE A 133       1.972  -5.724 -25.533  1.00  1.760          H  
ATOM   2121 1HG2 ILE A 133       0.825  -4.778 -22.767  1.00  1.760          H  
ATOM   2122 2HG2 ILE A 133       1.614  -3.241 -22.751  1.00  1.760          H  
ATOM   2123 3HG2 ILE A 133       0.860  -3.801 -24.217  1.00  1.760          H  
ATOM   2124 1HD1 ILE A 133       3.149  -7.861 -25.360  1.00  1.760          H  
ATOM   2125 2HD1 ILE A 133       4.299  -6.534 -25.344  1.00  1.760          H  
ATOM   2126 3HD1 ILE A 133       3.874  -7.341 -23.837  1.00  1.760          H  
ATOM   2127  N   LEU A 134       2.300  -1.875 -25.156  1.00  0.960          N  
ATOM   2128  CA  LEU A 134       1.488  -1.099 -26.084  1.00  0.960          C  
ATOM   2129  C   LEU A 134       2.287  -0.566 -27.248  1.00  1.020          C  
ATOM   2130  O   LEU A 134       1.859  -0.694 -28.399  1.00  1.040          O  
ATOM   2131  CB  LEU A 134       0.845   0.101 -25.371  1.00  1.340          C  
ATOM   2132  CG  LEU A 134      -0.303  -0.163 -24.385  1.00  1.340          C  
ATOM   2133  CD1 LEU A 134      -0.579   1.112 -23.610  1.00  1.340          C  
ATOM   2134  CD2 LEU A 134      -1.556  -0.566 -25.164  1.00  1.340          C  
ATOM   2135  H   LEU A 134       2.424  -1.562 -24.188  1.00  1.150          H  
ATOM   2136  HA  LEU A 134       0.717  -1.753 -26.481  1.00  1.150          H  
ATOM   2137 1HB  LEU A 134       1.635   0.603 -24.806  1.00  1.610          H  
ATOM   2138 2HB  LEU A 134       0.481   0.795 -26.128  1.00  1.610          H  
ATOM   2139  HG  LEU A 134      -0.023  -0.947 -23.684  1.00  1.610          H  
ATOM   2140 1HD1 LEU A 134      -1.393   0.952 -22.907  1.00  1.610          H  
ATOM   2141 2HD1 LEU A 134       0.314   1.404 -23.063  1.00  1.610          H  
ATOM   2142 3HD1 LEU A 134      -0.849   1.910 -24.300  1.00  1.610          H  
ATOM   2143 1HD2 LEU A 134      -2.377  -0.731 -24.493  1.00  1.610          H  
ATOM   2144 2HD2 LEU A 134      -1.821   0.232 -25.855  1.00  1.610          H  
ATOM   2145 3HD2 LEU A 134      -1.370  -1.477 -25.716  1.00  1.610          H  
ATOM   2146  N   GLU A 135       3.478  -0.032 -26.972  1.00  1.070          N  
ATOM   2147  CA  GLU A 135       4.283   0.526 -28.047  1.00  1.140          C  
ATOM   2148  C   GLU A 135       4.741  -0.592 -28.979  1.00  1.100          C  
ATOM   2149  O   GLU A 135       4.668  -0.462 -30.208  1.00  1.130          O  
ATOM   2150  CB  GLU A 135       5.493   1.269 -27.471  1.00  1.570          C  
ATOM   2151  CG  GLU A 135       6.337   2.058 -28.492  1.00  1.570          C  
ATOM   2152  CD  GLU A 135       5.594   3.237 -29.091  1.00  1.570          C  
ATOM   2153  OE1 GLU A 135       4.621   3.661 -28.505  1.00  1.570          O  
ATOM   2154  OE2 GLU A 135       6.003   3.716 -30.120  1.00  1.570          O  
ATOM   2155  H   GLU A 135       3.775   0.060 -25.993  1.00  1.280          H  
ATOM   2156  HA  GLU A 135       3.672   1.227 -28.616  1.00  1.370          H  
ATOM   2157 1HB  GLU A 135       5.155   1.963 -26.698  1.00  1.880          H  
ATOM   2158 2HB  GLU A 135       6.152   0.546 -26.983  1.00  1.880          H  
ATOM   2159 1HG  GLU A 135       7.235   2.423 -27.996  1.00  1.880          H  
ATOM   2160 2HG  GLU A 135       6.646   1.385 -29.292  1.00  1.880          H  
ATOM   2161  N   ASP A 136       5.153  -1.732 -28.413  1.00  1.050          N  
ATOM   2162  CA  ASP A 136       5.596  -2.815 -29.270  1.00  1.060          C  
ATOM   2163  C   ASP A 136       4.457  -3.392 -30.091  1.00  1.010          C  
ATOM   2164  O   ASP A 136       4.644  -3.678 -31.274  1.00  1.070          O  
ATOM   2165  CB  ASP A 136       6.271  -3.921 -28.460  1.00  1.480          C  
ATOM   2166  CG  ASP A 136       7.675  -3.551 -27.970  1.00  1.480          C  
ATOM   2167  OD1 ASP A 136       8.256  -2.616 -28.473  1.00  1.480          O  
ATOM   2168  OD2 ASP A 136       8.156  -4.217 -27.100  1.00  1.480          O  
ATOM   2169  H   ASP A 136       5.213  -1.821 -27.391  1.00  1.260          H  
ATOM   2170  HA  ASP A 136       6.335  -2.414 -29.962  1.00  1.270          H  
ATOM   2171 1HB  ASP A 136       5.654  -4.142 -27.584  1.00  1.780          H  
ATOM   2172 2HB  ASP A 136       6.327  -4.832 -29.057  1.00  1.780          H  
ATOM   2173  N   PHE A 137       3.265  -3.518 -29.502  1.00  0.970          N  
ATOM   2174  CA  PHE A 137       2.140  -4.080 -30.226  1.00  1.020          C  
ATOM   2175  C   PHE A 137       1.784  -3.166 -31.379  1.00  1.110          C  
ATOM   2176  O   PHE A 137       1.514  -3.623 -32.481  1.00  1.190          O  
ATOM   2177  CB  PHE A 137       0.926  -4.243 -29.330  1.00  1.410          C  
ATOM   2178  CG  PHE A 137      -0.095  -5.141 -29.922  1.00  1.410          C  
ATOM   2179  CD1 PHE A 137      -0.037  -6.489 -29.609  1.00  1.410          C  
ATOM   2180  CD2 PHE A 137      -1.056  -4.706 -30.805  1.00  1.410          C  
ATOM   2181  CE1 PHE A 137      -0.903  -7.365 -30.134  1.00  1.410          C  
ATOM   2182  CE2 PHE A 137      -1.944  -5.601 -31.345  1.00  1.410          C  
ATOM   2183  CZ  PHE A 137      -1.854  -6.938 -31.000  1.00  1.410          C  
ATOM   2184  H   PHE A 137       3.143  -3.283 -28.513  1.00  1.160          H  
ATOM   2185  HA  PHE A 137       2.423  -5.041 -30.652  1.00  1.220          H  
ATOM   2186 1HB  PHE A 137       1.227  -4.643 -28.364  1.00  1.690          H  
ATOM   2187 2HB  PHE A 137       0.478  -3.265 -29.152  1.00  1.690          H  
ATOM   2188  HD1 PHE A 137       0.717  -6.845 -28.924  1.00  1.690          H  
ATOM   2189  HD2 PHE A 137      -1.094  -3.663 -31.078  1.00  1.690          H  
ATOM   2190  HE1 PHE A 137      -0.835  -8.415 -29.871  1.00  1.690          H  
ATOM   2191  HE2 PHE A 137      -2.703  -5.263 -32.051  1.00  1.690          H  
ATOM   2192  HZ  PHE A 137      -2.530  -7.668 -31.427  1.00  1.690          H  
ATOM   2193  N   LYS A 138       1.735  -1.856 -31.126  1.00  1.150          N  
ATOM   2194  CA  LYS A 138       1.394  -0.905 -32.167  1.00  1.320          C  
ATOM   2195  C   LYS A 138       2.306  -1.085 -33.382  1.00  1.350          C  
ATOM   2196  O   LYS A 138       1.828  -1.124 -34.519  1.00  1.560          O  
ATOM   2197  CB  LYS A 138       1.518   0.520 -31.625  1.00  1.780          C  
ATOM   2198  CG  LYS A 138       1.127   1.637 -32.585  1.00  1.780          C  
ATOM   2199  CD  LYS A 138       1.254   2.991 -31.887  1.00  1.780          C  
ATOM   2200  CE  LYS A 138       0.938   4.149 -32.817  1.00  1.780          C  
ATOM   2201  NZ  LYS A 138       1.115   5.464 -32.132  1.00  1.780          N  
ATOM   2202  H   LYS A 138       1.933  -1.506 -30.184  1.00  1.380          H  
ATOM   2203  HA  LYS A 138       0.364  -1.085 -32.478  1.00  1.580          H  
ATOM   2204 1HB  LYS A 138       0.928   0.615 -30.725  1.00  2.140          H  
ATOM   2205 2HB  LYS A 138       2.556   0.693 -31.331  1.00  2.140          H  
ATOM   2206 1HG  LYS A 138       1.781   1.618 -33.459  1.00  2.140          H  
ATOM   2207 2HG  LYS A 138       0.098   1.490 -32.916  1.00  2.140          H  
ATOM   2208 1HD  LYS A 138       0.567   3.019 -31.036  1.00  2.140          H  
ATOM   2209 2HD  LYS A 138       2.274   3.105 -31.508  1.00  2.140          H  
ATOM   2210 1HE  LYS A 138       1.602   4.108 -33.680  1.00  2.140          H  
ATOM   2211 2HE  LYS A 138      -0.094   4.065 -33.160  1.00  2.140          H  
ATOM   2212 1HZ  LYS A 138       0.901   6.214 -32.774  1.00  2.140          H  
ATOM   2213 2HZ  LYS A 138       0.497   5.519 -31.335  1.00  2.140          H  
ATOM   2214 3HZ  LYS A 138       2.075   5.554 -31.818  1.00  2.140          H  
ATOM   2215  N   SER A 139       3.619  -1.199 -33.136  1.00  1.230          N  
ATOM   2216  CA  SER A 139       4.599  -1.393 -34.200  1.00  1.300          C  
ATOM   2217  C   SER A 139       4.492  -2.742 -34.921  1.00  1.340          C  
ATOM   2218  O   SER A 139       4.579  -2.809 -36.154  1.00  1.510          O  
ATOM   2219  CB  SER A 139       5.998  -1.280 -33.617  1.00  1.790          C  
ATOM   2220  OG  SER A 139       6.273   0.025 -33.189  1.00  1.790          O  
ATOM   2221  H   SER A 139       3.958  -1.103 -32.170  1.00  1.480          H  
ATOM   2222  HA  SER A 139       4.454  -0.602 -34.933  1.00  1.560          H  
ATOM   2223 1HB  SER A 139       6.075  -1.958 -32.766  1.00  2.150          H  
ATOM   2224 2HB  SER A 139       6.735  -1.604 -34.345  1.00  2.150          H  
ATOM   2225  HG  SER A 139       7.161   0.001 -32.819  1.00  2.150          H  
ATOM   2226  N   THR A 140       4.298  -3.815 -34.152  1.00  1.260          N  
ATOM   2227  CA  THR A 140       4.238  -5.176 -34.669  1.00  1.380          C  
ATOM   2228  C   THR A 140       3.011  -5.942 -34.133  1.00  1.460          C  
ATOM   2229  O   THR A 140       3.196  -6.848 -33.313  1.00  1.350          O  
ATOM   2230  CB  THR A 140       5.491  -5.988 -34.299  1.00  1.880          C  
ATOM   2231  OG1 THR A 140       5.633  -6.019 -32.887  1.00  1.880          O  
ATOM   2232  CG2 THR A 140       6.731  -5.333 -34.909  1.00  1.880          C  
ATOM   2233  H   THR A 140       4.255  -3.693 -33.136  1.00  1.510          H  
ATOM   2234  HA  THR A 140       4.203  -5.134 -35.750  1.00  1.660          H  
ATOM   2235  HB  THR A 140       5.392  -7.012 -34.678  1.00  2.260          H  
ATOM   2236  HG1 THR A 140       4.877  -6.529 -32.529  1.00  2.260          H  
ATOM   2237 1HG2 THR A 140       7.610  -5.913 -34.642  1.00  2.260          H  
ATOM   2238 2HG2 THR A 140       6.630  -5.302 -35.993  1.00  2.260          H  
ATOM   2239 3HG2 THR A 140       6.841  -4.324 -34.528  1.00  2.260          H  
ATOM   2240  N   PRO A 141       1.763  -5.623 -34.554  1.00  1.980          N  
ATOM   2241  CA  PRO A 141       0.499  -6.145 -34.021  1.00  2.320          C  
ATOM   2242  C   PRO A 141       0.363  -7.665 -34.141  1.00  2.030          C  
ATOM   2243  O   PRO A 141      -0.457  -8.290 -33.461  1.00  2.550          O  
ATOM   2244  CB  PRO A 141      -0.557  -5.400 -34.846  1.00  3.480          C  
ATOM   2245  CG  PRO A 141       0.155  -4.973 -36.107  1.00  3.480          C  
ATOM   2246  CD  PRO A 141       1.579  -4.670 -35.670  1.00  3.480          C  
ATOM   2247  HA  PRO A 141       0.437  -5.851 -32.967  1.00  2.780          H  
ATOM   2248 1HB  PRO A 141      -1.409  -6.058 -35.033  1.00  4.180          H  
ATOM   2249 2HB  PRO A 141      -0.928  -4.544 -34.259  1.00  4.180          H  
ATOM   2250 1HG  PRO A 141       0.091  -5.764 -36.869  1.00  4.180          H  
ATOM   2251 2HG  PRO A 141      -0.341  -4.086 -36.529  1.00  4.180          H  
ATOM   2252 1HD  PRO A 141       2.242  -4.861 -36.512  1.00  4.180          H  
ATOM   2253 2HD  PRO A 141       1.663  -3.628 -35.298  1.00  4.180          H  
ATOM   2254  N   ASP A 142       1.168  -8.293 -35.015  1.00  1.460          N  
ATOM   2255  CA  ASP A 142       1.120  -9.744 -35.168  1.00  1.420          C  
ATOM   2256  C   ASP A 142       1.734 -10.455 -33.947  1.00  1.290          C  
ATOM   2257  O   ASP A 142       1.639 -11.687 -33.799  1.00  1.260          O  
ATOM   2258  CB  ASP A 142       1.765 -10.142 -36.502  1.00  2.000          C  
ATOM   2259  CG  ASP A 142       3.233  -9.775 -36.632  1.00  2.000          C  
ATOM   2260  OD1 ASP A 142       3.830  -9.394 -35.660  1.00  2.000          O  
ATOM   2261  OD2 ASP A 142       3.735  -9.830 -37.727  1.00  2.000          O  
ATOM   2262  H   ASP A 142       1.844  -7.778 -35.559  1.00  1.750          H  
ATOM   2263  HA  ASP A 142       0.085 -10.049 -35.227  1.00  1.700          H  
ATOM   2264 1HB  ASP A 142       1.670 -11.221 -36.636  1.00  2.400          H  
ATOM   2265 2HB  ASP A 142       1.221  -9.665 -37.315  1.00  2.400          H  
ATOM   2266  N   MET A 143       2.148  -9.642 -32.970  1.00  1.260          N  
ATOM   2267  CA  MET A 143       2.608 -10.078 -31.687  1.00  1.210          C  
ATOM   2268  C   MET A 143       1.511 -10.852 -30.984  1.00  1.100          C  
ATOM   2269  O   MET A 143       1.815 -11.715 -30.168  1.00  1.080          O  
ATOM   2270  CB  MET A 143       3.148  -8.900 -30.881  1.00  1.710          C  
ATOM   2271  CG  MET A 143       3.625  -9.274 -29.511  1.00  1.710          C  
ATOM   2272  SD  MET A 143       4.615  -8.033 -28.700  1.00  1.710          S  
ATOM   2273  CE  MET A 143       3.446  -6.814 -28.252  1.00  1.710          C  
ATOM   2274  H   MET A 143       2.228  -8.644 -33.180  1.00  1.510          H  
ATOM   2275  HA  MET A 143       3.442 -10.760 -31.841  1.00  1.450          H  
ATOM   2276 1HB  MET A 143       3.987  -8.457 -31.418  1.00  2.060          H  
ATOM   2277 2HB  MET A 143       2.374  -8.138 -30.803  1.00  2.060          H  
ATOM   2278 1HG  MET A 143       2.739  -9.380 -28.934  1.00  2.060          H  
ATOM   2279 2HG  MET A 143       4.158 -10.222 -29.514  1.00  2.060          H  
ATOM   2280 1HE  MET A 143       3.947  -5.986 -27.742  1.00  2.060          H  
ATOM   2281 2HE  MET A 143       2.986  -6.463 -29.126  1.00  2.060          H  
ATOM   2282 3HE  MET A 143       2.698  -7.239 -27.604  1.00  2.060          H  
ATOM   2283  N   GLU A 144       0.223 -10.622 -31.301  1.00  1.110          N  
ATOM   2284  CA  GLU A 144      -0.770 -11.440 -30.603  1.00  1.070          C  
ATOM   2285  C   GLU A 144      -0.497 -12.922 -30.820  1.00  1.080          C  
ATOM   2286  O   GLU A 144      -0.681 -13.729 -29.899  1.00  1.050          O  
ATOM   2287  CB  GLU A 144      -2.220 -11.125 -30.971  1.00  1.510          C  
ATOM   2288  CG  GLU A 144      -3.201 -12.099 -30.259  1.00  1.510          C  
ATOM   2289  CD  GLU A 144      -4.604 -11.658 -30.174  1.00  1.510          C  
ATOM   2290  OE1 GLU A 144      -4.908 -10.591 -30.601  1.00  1.510          O  
ATOM   2291  OE2 GLU A 144      -5.395 -12.404 -29.652  1.00  1.510          O  
ATOM   2292  H   GLU A 144      -0.035  -9.908 -32.004  1.00  1.330          H  
ATOM   2293  HA  GLU A 144      -0.661 -11.248 -29.540  1.00  1.280          H  
ATOM   2294 1HB  GLU A 144      -2.468 -10.105 -30.698  1.00  1.820          H  
ATOM   2295 2HB  GLU A 144      -2.358 -11.229 -32.048  1.00  1.820          H  
ATOM   2296 1HG  GLU A 144      -3.200 -13.031 -30.835  1.00  1.820          H  
ATOM   2297 2HG  GLU A 144      -2.842 -12.345 -29.275  1.00  1.820          H  
ATOM   2298  N   THR A 145      -0.048 -13.302 -32.021  1.00  1.210          N  
ATOM   2299  CA  THR A 145       0.261 -14.692 -32.293  1.00  1.310          C  
ATOM   2300  C   THR A 145       1.349 -15.117 -31.349  1.00  1.230          C  
ATOM   2301  O   THR A 145       1.275 -16.153 -30.675  1.00  1.280          O  
ATOM   2302  CB  THR A 145       0.770 -14.863 -33.742  1.00  1.790          C  
ATOM   2303  OG1 THR A 145      -0.286 -14.560 -34.685  1.00  1.790          O  
ATOM   2304  CG2 THR A 145       1.337 -16.214 -33.981  1.00  1.790          C  
ATOM   2305  H   THR A 145       0.146 -12.604 -32.739  1.00  1.450          H  
ATOM   2306  HA  THR A 145      -0.617 -15.303 -32.116  1.00  1.570          H  
ATOM   2307  HB  THR A 145       1.576 -14.155 -33.906  1.00  2.150          H  
ATOM   2308  HG1 THR A 145      -0.532 -13.632 -34.610  1.00  2.150          H  
ATOM   2309 1HG2 THR A 145       1.715 -16.230 -34.985  1.00  2.150          H  
ATOM   2310 2HG2 THR A 145       2.157 -16.417 -33.304  1.00  2.150          H  
ATOM   2311 3HG2 THR A 145       0.578 -16.972 -33.855  1.00  2.150          H  
ATOM   2312  N   GLY A 146       2.362 -14.274 -31.310  1.00  1.180          N  
ATOM   2313  CA  GLY A 146       3.531 -14.499 -30.499  1.00  1.160          C  
ATOM   2314  C   GLY A 146       3.295 -14.607 -29.008  1.00  1.070          C  
ATOM   2315  O   GLY A 146       3.976 -15.383 -28.350  1.00  1.120          O  
ATOM   2316  H   GLY A 146       2.303 -13.452 -31.923  1.00  1.420          H  
ATOM   2317 1HA  GLY A 146       3.986 -15.421 -30.820  1.00  1.390          H  
ATOM   2318 2HA  GLY A 146       4.235 -13.706 -30.693  1.00  1.390          H  
ATOM   2319  N   LEU A 147       2.326 -13.876 -28.477  1.00  1.030          N  
ATOM   2320  CA  LEU A 147       2.094 -13.924 -27.041  1.00  1.050          C  
ATOM   2321  C   LEU A 147       1.238 -15.153 -26.677  1.00  1.190          C  
ATOM   2322  O   LEU A 147       1.547 -15.895 -25.734  1.00  1.300          O  
ATOM   2323  CB  LEU A 147       1.364 -12.635 -26.605  1.00  1.460          C  
ATOM   2324  CG  LEU A 147       2.108 -11.249 -26.880  1.00  1.460          C  
ATOM   2325  CD1 LEU A 147       1.182 -10.117 -26.525  1.00  1.460          C  
ATOM   2326  CD2 LEU A 147       3.419 -11.095 -26.135  1.00  1.460          C  
ATOM   2327  H   LEU A 147       1.814 -13.232 -29.083  1.00  1.240          H  
ATOM   2328  HA  LEU A 147       3.049 -14.012 -26.537  1.00  1.260          H  
ATOM   2329 1HB  LEU A 147       0.408 -12.596 -27.132  1.00  1.750          H  
ATOM   2330 2HB  LEU A 147       1.160 -12.699 -25.535  1.00  1.750          H  
ATOM   2331  HG  LEU A 147       2.311 -11.202 -27.905  1.00  1.750          H  
ATOM   2332 1HD1 LEU A 147       1.649  -9.173 -26.758  1.00  1.750          H  
ATOM   2333 2HD1 LEU A 147       0.277 -10.214 -27.097  1.00  1.750          H  
ATOM   2334 3HD1 LEU A 147       0.947 -10.149 -25.460  1.00  1.750          H  
ATOM   2335 1HD2 LEU A 147       3.873 -10.137 -26.382  1.00  1.750          H  
ATOM   2336 2HD2 LEU A 147       3.242 -11.141 -25.061  1.00  1.750          H  
ATOM   2337 3HD2 LEU A 147       4.089 -11.885 -26.439  1.00  1.750          H  
ATOM   2338  N   VAL A 148       0.205 -15.430 -27.475  1.00  1.250          N  
ATOM   2339  CA  VAL A 148      -0.699 -16.543 -27.188  1.00  1.450          C  
ATOM   2340  C   VAL A 148       0.046 -17.876 -27.222  1.00  1.530          C  
ATOM   2341  O   VAL A 148      -0.146 -18.732 -26.347  1.00  1.680          O  
ATOM   2342  CB  VAL A 148      -1.882 -16.555 -28.178  1.00  1.950          C  
ATOM   2343  CG1 VAL A 148      -2.727 -17.845 -28.007  1.00  1.950          C  
ATOM   2344  CG2 VAL A 148      -2.758 -15.315 -27.926  1.00  1.950          C  
ATOM   2345  H   VAL A 148       0.020 -14.820 -28.279  1.00  1.500          H  
ATOM   2346  HA  VAL A 148      -1.105 -16.400 -26.188  1.00  1.740          H  
ATOM   2347  HB  VAL A 148      -1.493 -16.528 -29.203  1.00  2.340          H  
ATOM   2348 1HG1 VAL A 148      -3.553 -17.828 -28.718  1.00  2.340          H  
ATOM   2349 2HG1 VAL A 148      -2.119 -18.729 -28.196  1.00  2.340          H  
ATOM   2350 3HG1 VAL A 148      -3.125 -17.892 -26.985  1.00  2.340          H  
ATOM   2351 1HG2 VAL A 148      -3.588 -15.302 -28.637  1.00  2.340          H  
ATOM   2352 2HG2 VAL A 148      -3.147 -15.347 -26.912  1.00  2.340          H  
ATOM   2353 3HG2 VAL A 148      -2.167 -14.414 -28.053  1.00  2.340          H  
ATOM   2354  N   ASN A 149       0.928 -18.046 -28.202  1.00  1.490          N  
ATOM   2355  CA  ASN A 149       1.679 -19.283 -28.361  1.00  1.600          C  
ATOM   2356  C   ASN A 149       2.666 -19.590 -27.224  1.00  1.580          C  
ATOM   2357  O   ASN A 149       3.212 -20.695 -27.164  1.00  1.730          O  
ATOM   2358  CB  ASN A 149       2.394 -19.264 -29.692  1.00  2.200          C  
ATOM   2359  CG  ASN A 149       1.436 -19.436 -30.845  1.00  2.200          C  
ATOM   2360  OD1 ASN A 149       0.303 -19.907 -30.676  1.00  2.200          O  
ATOM   2361  ND2 ASN A 149       1.867 -19.079 -32.018  1.00  2.200          N  
ATOM   2362  H   ASN A 149       1.048 -17.311 -28.909  1.00  1.790          H  
ATOM   2363  HA  ASN A 149       0.958 -20.102 -28.375  1.00  1.920          H  
ATOM   2364 1HB  ASN A 149       2.915 -18.307 -29.807  1.00  2.640          H  
ATOM   2365 2HB  ASN A 149       3.141 -20.054 -29.723  1.00  2.640          H  
ATOM   2366 1HD2 ASN A 149       1.268 -19.186 -32.814  1.00  2.640          H  
ATOM   2367 2HD2 ASN A 149       2.782 -18.702 -32.124  1.00  2.640          H  
ATOM   2368  N   ILE A 150       2.931 -18.621 -26.352  1.00  1.480          N  
ATOM   2369  CA  ILE A 150       3.836 -18.797 -25.227  1.00  1.570          C  
ATOM   2370  C   ILE A 150       3.058 -19.165 -23.966  1.00  1.540          C  
ATOM   2371  O   ILE A 150       3.483 -20.045 -23.213  1.00  1.560          O  
ATOM   2372  CB  ILE A 150       4.704 -17.538 -25.041  1.00  2.160          C  
ATOM   2373  CG1 ILE A 150       5.516 -17.277 -26.363  1.00  2.160          C  
ATOM   2374  CG2 ILE A 150       5.626 -17.644 -23.789  1.00  2.160          C  
ATOM   2375  CD1 ILE A 150       6.475 -18.361 -26.834  1.00  2.160          C  
ATOM   2376  H   ILE A 150       2.445 -17.725 -26.433  1.00  1.780          H  
ATOM   2377  HA  ILE A 150       4.491 -19.636 -25.432  1.00  1.880          H  
ATOM   2378  HB  ILE A 150       4.043 -16.685 -24.931  1.00  2.590          H  
ATOM   2379 1HG1 ILE A 150       4.806 -17.159 -27.148  1.00  2.590          H  
ATOM   2380 2HG1 ILE A 150       6.060 -16.358 -26.255  1.00  2.590          H  
ATOM   2381 1HG2 ILE A 150       6.205 -16.729 -23.685  1.00  2.590          H  
ATOM   2382 2HG2 ILE A 150       5.024 -17.784 -22.892  1.00  2.590          H  
ATOM   2383 3HG2 ILE A 150       6.293 -18.482 -23.894  1.00  2.590          H  
ATOM   2384 1HD1 ILE A 150       6.938 -18.032 -27.767  1.00  2.590          H  
ATOM   2385 2HD1 ILE A 150       7.244 -18.513 -26.091  1.00  2.590          H  
ATOM   2386 3HD1 ILE A 150       5.952 -19.293 -27.014  1.00  2.590          H  
ATOM   2387  N   ILE A 151       1.935 -18.481 -23.715  1.00  1.640          N  
ATOM   2388  CA  ILE A 151       1.173 -18.743 -22.491  1.00  1.800          C  
ATOM   2389  C   ILE A 151      -0.193 -19.430 -22.525  1.00  1.580          C  
ATOM   2390  O   ILE A 151      -0.798 -19.550 -21.461  1.00  1.780          O  
ATOM   2391  CB  ILE A 151       1.005 -17.455 -21.699  1.00  2.460          C  
ATOM   2392  CG1 ILE A 151       0.283 -16.433 -22.615  1.00  2.460          C  
ATOM   2393  CG2 ILE A 151       2.321 -17.045 -21.148  1.00  2.460          C  
ATOM   2394  CD1 ILE A 151      -0.209 -15.228 -21.961  1.00  2.460          C  
ATOM   2395  H   ILE A 151       1.651 -17.745 -24.371  1.00  1.970          H  
ATOM   2396  HA  ILE A 151       1.802 -19.390 -21.879  1.00  2.160          H  
ATOM   2397  HB  ILE A 151       0.341 -17.625 -20.863  1.00  2.950          H  
ATOM   2398 1HG1 ILE A 151       0.974 -16.116 -23.376  1.00  2.950          H  
ATOM   2399 2HG1 ILE A 151      -0.568 -16.919 -23.096  1.00  2.950          H  
ATOM   2400 1HG2 ILE A 151       2.232 -16.144 -20.554  1.00  2.950          H  
ATOM   2401 2HG2 ILE A 151       2.676 -17.840 -20.537  1.00  2.950          H  
ATOM   2402 3HG2 ILE A 151       3.011 -16.898 -21.945  1.00  2.950          H  
ATOM   2403 1HD1 ILE A 151      -0.688 -14.589 -22.707  1.00  2.950          H  
ATOM   2404 2HD1 ILE A 151      -0.933 -15.517 -21.214  1.00  2.950          H  
ATOM   2405 3HD1 ILE A 151       0.612 -14.693 -21.499  1.00  2.950          H  
ATOM   2406  N   GLU A 152      -0.683 -19.948 -23.654  1.00  1.630          N  
ATOM   2407  CA  GLU A 152      -1.951 -20.673 -23.526  1.00  1.970          C  
ATOM   2408  C   GLU A 152      -1.777 -21.723 -22.425  1.00  1.940          C  
ATOM   2409  O   GLU A 152      -0.834 -22.528 -22.445  1.00  2.130          O  
ATOM   2410  CB  GLU A 152      -2.373 -21.377 -24.819  1.00  2.620          C  
ATOM   2411  CG  GLU A 152      -3.734 -22.124 -24.698  1.00  2.620          C  
ATOM   2412  CD  GLU A 152      -4.146 -22.842 -25.946  1.00  2.620          C  
ATOM   2413  OE1 GLU A 152      -3.536 -22.616 -26.962  1.00  2.620          O  
ATOM   2414  OE2 GLU A 152      -5.048 -23.670 -25.880  1.00  2.620          O  
ATOM   2415  H   GLU A 152      -0.240 -19.780 -24.560  1.00  1.960          H  
ATOM   2416  HA  GLU A 152      -2.735 -19.971 -23.229  1.00  2.360          H  
ATOM   2417 1HB  GLU A 152      -2.453 -20.640 -25.623  1.00  3.150          H  
ATOM   2418 2HB  GLU A 152      -1.613 -22.098 -25.107  1.00  3.150          H  
ATOM   2419 1HG  GLU A 152      -3.679 -22.846 -23.892  1.00  3.150          H  
ATOM   2420 2HG  GLU A 152      -4.503 -21.397 -24.435  1.00  3.150          H  
ATOM   2421  N   VAL A 153      -2.707 -21.742 -21.479  1.00  2.120          N  
ATOM   2422  CA  VAL A 153      -2.608 -22.656 -20.357  1.00  2.440          C  
ATOM   2423  C   VAL A 153      -3.764 -23.636 -20.324  1.00  2.510          C  
ATOM   2424  O   VAL A 153      -4.931 -23.253 -20.360  1.00  2.890          O  
ATOM   2425  CB  VAL A 153      -2.485 -21.830 -19.051  1.00  3.290          C  
ATOM   2426  CG1 VAL A 153      -3.649 -20.889 -18.916  1.00  3.290          C  
ATOM   2427  CG2 VAL A 153      -2.408 -22.736 -17.842  1.00  3.290          C  
ATOM   2428  H   VAL A 153      -3.464 -21.080 -21.548  1.00  2.540          H  
ATOM   2429  HA  VAL A 153      -1.687 -23.226 -20.466  1.00  2.930          H  
ATOM   2430  HB  VAL A 153      -1.575 -21.227 -19.111  1.00  3.950          H  
ATOM   2431 1HG1 VAL A 153      -3.539 -20.305 -18.016  1.00  3.950          H  
ATOM   2432 2HG1 VAL A 153      -3.669 -20.227 -19.771  1.00  3.950          H  
ATOM   2433 3HG1 VAL A 153      -4.551 -21.431 -18.868  1.00  3.950          H  
ATOM   2434 1HG2 VAL A 153      -2.292 -22.132 -16.951  1.00  3.950          H  
ATOM   2435 2HG2 VAL A 153      -3.299 -23.308 -17.754  1.00  3.950          H  
ATOM   2436 3HG2 VAL A 153      -1.552 -23.397 -17.939  1.00  3.950          H  
ATOM   2437  N   MET A 154      -3.412 -24.907 -20.181  1.00  2.530          N  
ATOM   2438  CA  MET A 154      -4.338 -26.036 -20.209  1.00  2.980          C  
ATOM   2439  C   MET A 154      -5.343 -26.047 -19.066  1.00  3.160          C  
ATOM   2440  O   MET A 154      -6.396 -26.676 -19.157  1.00  3.780          O  
ATOM   2441  CB  MET A 154      -3.549 -27.330 -20.232  1.00  3.990          C  
ATOM   2442  CG  MET A 154      -2.672 -27.509 -21.485  1.00  3.990          C  
ATOM   2443  SD  MET A 154      -3.552 -27.456 -23.062  1.00  3.990          S  
ATOM   2444  CE  MET A 154      -3.188 -25.768 -23.636  1.00  3.990          C  
ATOM   2445  H   MET A 154      -2.424 -25.092 -20.110  1.00  3.040          H  
ATOM   2446  HA  MET A 154      -4.912 -25.972 -21.130  1.00  3.580          H  
ATOM   2447 1HB  MET A 154      -2.899 -27.385 -19.357  1.00  4.790          H  
ATOM   2448 2HB  MET A 154      -4.237 -28.175 -20.181  1.00  4.790          H  
ATOM   2449 1HG  MET A 154      -1.951 -26.715 -21.498  1.00  4.790          H  
ATOM   2450 2HG  MET A 154      -2.135 -28.459 -21.419  1.00  4.790          H  
ATOM   2451 1HE  MET A 154      -3.665 -25.602 -24.604  1.00  4.790          H  
ATOM   2452 2HE  MET A 154      -3.565 -25.040 -22.935  1.00  4.790          H  
ATOM   2453 3HE  MET A 154      -2.118 -25.633 -23.743  1.00  4.790          H  
ATOM   2454  N   SER A 155      -4.997 -25.380 -17.982  1.00  3.050          N  
ATOM   2455  CA  SER A 155      -5.832 -25.271 -16.801  1.00  3.130          C  
ATOM   2456  C   SER A 155      -6.589 -23.941 -16.708  1.00  2.810          C  
ATOM   2457  O   SER A 155      -7.256 -23.686 -15.705  1.00  3.340          O  
ATOM   2458  CB  SER A 155      -4.992 -25.456 -15.562  1.00  4.350          C  
ATOM   2459  OG  SER A 155      -4.030 -24.441 -15.437  1.00  4.350          O  
ATOM   2460  H   SER A 155      -4.106 -24.916 -17.978  1.00  3.660          H  
ATOM   2461  HA  SER A 155      -6.569 -26.075 -16.836  1.00  3.760          H  
ATOM   2462 1HB  SER A 155      -5.635 -25.465 -14.683  1.00  5.220          H  
ATOM   2463 2HB  SER A 155      -4.507 -26.423 -15.619  1.00  5.220          H  
ATOM   2464  HG  SER A 155      -3.625 -24.576 -14.573  1.00  5.220          H  
ATOM   2465  N   SER A 156      -6.482 -23.079 -17.730  1.00  2.580          N  
ATOM   2466  CA  SER A 156      -7.134 -21.760 -17.731  1.00  2.840          C  
ATOM   2467  C   SER A 156      -6.759 -20.920 -16.496  1.00  2.470          C  
ATOM   2468  O   SER A 156      -7.607 -20.279 -15.864  1.00  2.990          O  
ATOM   2469  CB  SER A 156      -8.638 -21.919 -17.766  1.00  3.870          C  
ATOM   2470  OG  SER A 156      -9.244 -20.761 -18.252  1.00  3.870          O  
ATOM   2471  H   SER A 156      -5.935 -23.340 -18.557  1.00  3.100          H  
ATOM   2472  HA  SER A 156      -6.822 -21.221 -18.625  1.00  3.410          H  
ATOM   2473 1HB  SER A 156      -8.907 -22.766 -18.383  1.00  4.650          H  
ATOM   2474 2HB  SER A 156      -9.005 -22.121 -16.761  1.00  4.650          H  
ATOM   2475  HG  SER A 156     -10.172 -20.834 -18.019  1.00  4.650          H  
ATOM   2476  N   ALA A 157      -5.477 -20.907 -16.153  1.00  2.130          N  
ATOM   2477  CA  ALA A 157      -4.974 -20.143 -15.020  1.00  2.340          C  
ATOM   2478  C   ALA A 157      -5.195 -18.646 -15.206  1.00  2.120          C  
ATOM   2479  O   ALA A 157      -5.022 -18.112 -16.304  1.00  2.420          O  
ATOM   2480  CB  ALA A 157      -3.503 -20.432 -14.812  1.00  3.190          C  
ATOM   2481  H   ALA A 157      -4.840 -21.468 -16.700  1.00  2.560          H  
ATOM   2482  HA  ALA A 157      -5.526 -20.457 -14.133  1.00  2.810          H  
ATOM   2483 1HB  ALA A 157      -3.140 -19.882 -13.945  1.00  3.830          H  
ATOM   2484 2HB  ALA A 157      -3.368 -21.503 -14.648  1.00  3.830          H  
ATOM   2485 3HB  ALA A 157      -2.954 -20.133 -15.680  1.00  3.830          H  
ATOM   2486  N   GLY A 158      -5.491 -17.959 -14.102  1.00  1.950          N  
ATOM   2487  CA  GLY A 158      -5.762 -16.522 -14.109  1.00  1.730          C  
ATOM   2488  C   GLY A 158      -4.698 -15.657 -14.769  1.00  1.550          C  
ATOM   2489  O   GLY A 158      -5.002 -14.907 -15.695  1.00  1.380          O  
ATOM   2490  H   GLY A 158      -5.590 -18.464 -13.233  1.00  2.340          H  
ATOM   2491 1HA  GLY A 158      -6.711 -16.353 -14.618  1.00  2.080          H  
ATOM   2492 2HA  GLY A 158      -5.908 -16.186 -13.081  1.00  2.080          H  
ATOM   2493  N   VAL A 159      -3.450 -15.750 -14.338  1.00  1.700          N  
ATOM   2494  CA  VAL A 159      -2.467 -14.855 -14.927  1.00  1.740          C  
ATOM   2495  C   VAL A 159      -2.292 -14.968 -16.461  1.00  1.570          C  
ATOM   2496  O   VAL A 159      -2.202 -13.921 -17.114  1.00  1.460          O  
ATOM   2497  CB  VAL A 159      -1.144 -14.965 -14.135  1.00  2.420          C  
ATOM   2498  CG1 VAL A 159      -0.037 -14.286 -14.861  1.00  2.420          C  
ATOM   2499  CG2 VAL A 159      -1.343 -14.271 -12.785  1.00  2.420          C  
ATOM   2500  H   VAL A 159      -3.216 -16.398 -13.601  1.00  2.040          H  
ATOM   2501  HA  VAL A 159      -2.824 -13.840 -14.735  1.00  2.090          H  
ATOM   2502  HB  VAL A 159      -0.888 -15.991 -13.958  1.00  2.900          H  
ATOM   2503 1HG1 VAL A 159       0.866 -14.353 -14.264  1.00  2.900          H  
ATOM   2504 2HG1 VAL A 159       0.140 -14.758 -15.820  1.00  2.900          H  
ATOM   2505 3HG1 VAL A 159      -0.296 -13.262 -15.022  1.00  2.900          H  
ATOM   2506 1HG2 VAL A 159      -0.434 -14.339 -12.212  1.00  2.900          H  
ATOM   2507 2HG2 VAL A 159      -1.596 -13.218 -12.943  1.00  2.900          H  
ATOM   2508 3HG2 VAL A 159      -2.151 -14.750 -12.234  1.00  2.900          H  
ATOM   2509  N   PRO A 160      -2.105 -16.153 -17.073  1.00  1.680          N  
ATOM   2510  CA  PRO A 160      -2.134 -16.317 -18.518  1.00  1.690          C  
ATOM   2511  C   PRO A 160      -3.402 -15.748 -19.172  1.00  1.420          C  
ATOM   2512  O   PRO A 160      -3.322 -15.106 -20.221  1.00  1.440          O  
ATOM   2513  CB  PRO A 160      -2.060 -17.821 -18.665  1.00  2.540          C  
ATOM   2514  CG  PRO A 160      -1.271 -18.273 -17.460  1.00  2.540          C  
ATOM   2515  CD  PRO A 160      -1.733 -17.370 -16.341  1.00  2.540          C  
ATOM   2516  HA  PRO A 160      -1.238 -15.840 -18.936  1.00  2.030          H  
ATOM   2517 1HB  PRO A 160      -3.079 -18.194 -18.668  1.00  3.040          H  
ATOM   2518 2HB  PRO A 160      -1.613 -18.097 -19.623  1.00  3.040          H  
ATOM   2519 1HG  PRO A 160      -1.441 -19.336 -17.267  1.00  3.040          H  
ATOM   2520 2HG  PRO A 160      -0.200 -18.163 -17.666  1.00  3.040          H  
ATOM   2521 1HD  PRO A 160      -2.577 -17.791 -15.821  1.00  3.040          H  
ATOM   2522 2HD  PRO A 160      -0.884 -17.211 -15.703  1.00  3.040          H  
ATOM   2523  N   MET A 161      -4.563 -15.897 -18.505  1.00  1.270          N  
ATOM   2524  CA  MET A 161      -5.796 -15.353 -19.074  1.00  1.150          C  
ATOM   2525  C   MET A 161      -5.773 -13.837 -19.068  1.00  0.970          C  
ATOM   2526  O   MET A 161      -6.221 -13.214 -20.038  1.00  0.960          O  
ATOM   2527  CB  MET A 161      -7.033 -15.892 -18.347  1.00  1.660          C  
ATOM   2528  CG  MET A 161      -7.332 -17.412 -18.532  1.00  1.660          C  
ATOM   2529  SD  MET A 161      -7.643 -17.881 -20.253  1.00  1.660          S  
ATOM   2530  CE  MET A 161      -6.094 -18.606 -20.789  1.00  1.660          C  
ATOM   2531  H   MET A 161      -4.629 -16.467 -17.649  1.00  1.520          H  
ATOM   2532  HA  MET A 161      -5.857 -15.659 -20.115  1.00  1.380          H  
ATOM   2533 1HB  MET A 161      -6.906 -15.726 -17.278  1.00  1.990          H  
ATOM   2534 2HB  MET A 161      -7.913 -15.328 -18.656  1.00  1.990          H  
ATOM   2535 1HG  MET A 161      -6.483 -17.985 -18.189  1.00  1.990          H  
ATOM   2536 2HG  MET A 161      -8.194 -17.703 -17.926  1.00  1.990          H  
ATOM   2537 1HE  MET A 161      -6.186 -18.921 -21.833  1.00  1.990          H  
ATOM   2538 2HE  MET A 161      -5.284 -17.884 -20.704  1.00  1.990          H  
ATOM   2539 3HE  MET A 161      -5.880 -19.466 -20.172  1.00  1.990          H  
ATOM   2540  N   ASP A 162      -5.245 -13.230 -18.000  1.00  0.960          N  
ATOM   2541  CA  ASP A 162      -5.169 -11.780 -17.955  1.00  0.950          C  
ATOM   2542  C   ASP A 162      -4.351 -11.304 -19.140  1.00  0.900          C  
ATOM   2543  O   ASP A 162      -4.795 -10.446 -19.906  1.00  0.870          O  
ATOM   2544  CB  ASP A 162      -4.465 -11.280 -16.687  1.00  1.330          C  
ATOM   2545  CG  ASP A 162      -5.241 -11.432 -15.389  1.00  1.330          C  
ATOM   2546  OD1 ASP A 162      -6.424 -11.648 -15.422  1.00  1.330          O  
ATOM   2547  OD2 ASP A 162      -4.613 -11.339 -14.361  1.00  1.330          O  
ATOM   2548  H   ASP A 162      -4.953 -13.798 -17.198  1.00  1.150          H  
ATOM   2549  HA  ASP A 162      -6.177 -11.365 -18.017  1.00  1.140          H  
ATOM   2550 1HB  ASP A 162      -3.517 -11.807 -16.575  1.00  1.600          H  
ATOM   2551 2HB  ASP A 162      -4.226 -10.227 -16.816  1.00  1.600          H  
ATOM   2552  N   SER A 163      -3.195 -11.936 -19.372  1.00  0.980          N  
ATOM   2553  CA  SER A 163      -2.341 -11.508 -20.471  1.00  1.020          C  
ATOM   2554  C   SER A 163      -3.040 -11.600 -21.825  1.00  0.940          C  
ATOM   2555  O   SER A 163      -2.865 -10.706 -22.677  1.00  0.920          O  
ATOM   2556  CB  SER A 163      -1.062 -12.300 -20.480  1.00  1.410          C  
ATOM   2557  OG  SER A 163      -0.260 -12.000 -19.379  1.00  1.410          O  
ATOM   2558  H   SER A 163      -2.879 -12.669 -18.725  1.00  1.180          H  
ATOM   2559  HA  SER A 163      -2.077 -10.467 -20.299  1.00  1.220          H  
ATOM   2560 1HB  SER A 163      -1.327 -13.337 -20.439  1.00  1.690          H  
ATOM   2561 2HB  SER A 163      -0.514 -12.120 -21.404  1.00  1.690          H  
ATOM   2562  HG  SER A 163       0.573 -12.435 -19.559  1.00  1.690          H  
ATOM   2563  N   GLU A 164      -3.833 -12.659 -22.047  1.00  0.950          N  
ATOM   2564  CA  GLU A 164      -4.569 -12.747 -23.303  1.00  0.950          C  
ATOM   2565  C   GLU A 164      -5.596 -11.602 -23.432  1.00  0.870          C  
ATOM   2566  O   GLU A 164      -5.783 -11.077 -24.535  1.00  0.870          O  
ATOM   2567  CB  GLU A 164      -5.241 -14.106 -23.482  1.00  1.330          C  
ATOM   2568  CG  GLU A 164      -4.270 -15.268 -23.735  1.00  1.330          C  
ATOM   2569  CD  GLU A 164      -4.975 -16.553 -24.081  1.00  1.330          C  
ATOM   2570  OE1 GLU A 164      -6.175 -16.534 -24.197  1.00  1.330          O  
ATOM   2571  OE2 GLU A 164      -4.321 -17.552 -24.231  1.00  1.330          O  
ATOM   2572  H   GLU A 164      -3.874 -13.418 -21.353  1.00  1.140          H  
ATOM   2573  HA  GLU A 164      -3.853 -12.640 -24.116  1.00  1.140          H  
ATOM   2574 1HB  GLU A 164      -5.811 -14.344 -22.580  1.00  1.600          H  
ATOM   2575 2HB  GLU A 164      -5.942 -14.059 -24.308  1.00  1.600          H  
ATOM   2576 1HG  GLU A 164      -3.593 -14.999 -24.543  1.00  1.600          H  
ATOM   2577 2HG  GLU A 164      -3.670 -15.421 -22.837  1.00  1.600          H  
ATOM   2578  N   ILE A 165      -6.237 -11.193 -22.322  1.00  0.840          N  
ATOM   2579  CA  ILE A 165      -7.172 -10.057 -22.358  1.00  0.790          C  
ATOM   2580  C   ILE A 165      -6.439  -8.786 -22.712  1.00  0.760          C  
ATOM   2581  O   ILE A 165      -6.940  -7.987 -23.502  1.00  0.810          O  
ATOM   2582  CB  ILE A 165      -7.929  -9.802 -21.027  1.00  1.130          C  
ATOM   2583  CG1 ILE A 165      -8.857 -10.976 -20.674  1.00  1.130          C  
ATOM   2584  CG2 ILE A 165      -8.740  -8.437 -21.100  1.00  1.130          C  
ATOM   2585  CD1 ILE A 165      -9.938 -11.265 -21.672  1.00  1.130          C  
ATOM   2586  H   ILE A 165      -6.080 -11.710 -21.444  1.00  1.010          H  
ATOM   2587  HA  ILE A 165      -7.892 -10.227 -23.149  1.00  0.950          H  
ATOM   2588  HB  ILE A 165      -7.204  -9.732 -20.216  1.00  1.350          H  
ATOM   2589 1HG1 ILE A 165      -8.257 -11.871 -20.554  1.00  1.350          H  
ATOM   2590 2HG1 ILE A 165      -9.336 -10.751 -19.716  1.00  1.350          H  
ATOM   2591 1HG2 ILE A 165      -9.248  -8.270 -20.147  1.00  1.350          H  
ATOM   2592 2HG2 ILE A 165      -8.074  -7.603 -21.287  1.00  1.350          H  
ATOM   2593 3HG2 ILE A 165      -9.477  -8.470 -21.897  1.00  1.350          H  
ATOM   2594 1HD1 ILE A 165     -10.529 -12.097 -21.299  1.00  1.350          H  
ATOM   2595 2HD1 ILE A 165     -10.566 -10.400 -21.790  1.00  1.350          H  
ATOM   2596 3HD1 ILE A 165      -9.517 -11.530 -22.624  1.00  1.350          H  
ATOM   2597  N   LEU A 166      -5.255  -8.578 -22.140  1.00  0.730          N  
ATOM   2598  CA  LEU A 166      -4.519  -7.354 -22.412  1.00  0.740          C  
ATOM   2599  C   LEU A 166      -4.192  -7.286 -23.889  1.00  0.740          C  
ATOM   2600  O   LEU A 166      -4.317  -6.225 -24.516  1.00  0.750          O  
ATOM   2601  CB  LEU A 166      -3.181  -7.341 -21.636  1.00  1.030          C  
ATOM   2602  CG  LEU A 166      -3.143  -6.792 -20.187  1.00  1.030          C  
ATOM   2603  CD1 LEU A 166      -3.574  -5.408 -20.132  1.00  1.030          C  
ATOM   2604  CD2 LEU A 166      -3.973  -7.640 -19.288  1.00  1.030          C  
ATOM   2605  H   LEU A 166      -4.916  -9.268 -21.459  1.00  0.880          H  
ATOM   2606  HA  LEU A 166      -5.142  -6.503 -22.161  1.00  0.890          H  
ATOM   2607 1HB  LEU A 166      -2.817  -8.362 -21.589  1.00  1.240          H  
ATOM   2608 2HB  LEU A 166      -2.463  -6.765 -22.215  1.00  1.240          H  
ATOM   2609  HG  LEU A 166      -2.134  -6.809 -19.851  1.00  1.240          H  
ATOM   2610 1HD1 LEU A 166      -3.496  -5.069 -19.123  1.00  1.240          H  
ATOM   2611 2HD1 LEU A 166      -2.945  -4.851 -20.726  1.00  1.240          H  
ATOM   2612 3HD1 LEU A 166      -4.576  -5.283 -20.464  1.00  1.240          H  
ATOM   2613 1HD2 LEU A 166      -3.934  -7.262 -18.289  1.00  1.240          H  
ATOM   2614 2HD2 LEU A 166      -4.996  -7.657 -19.610  1.00  1.240          H  
ATOM   2615 3HD2 LEU A 166      -3.562  -8.618 -19.311  1.00  1.240          H  
ATOM   2616  N   THR A 167      -3.811  -8.425 -24.456  1.00  0.750          N  
ATOM   2617  CA  THR A 167      -3.467  -8.503 -25.861  1.00  0.790          C  
ATOM   2618  C   THR A 167      -4.679  -8.218 -26.755  1.00  0.760          C  
ATOM   2619  O   THR A 167      -4.591  -7.411 -27.685  1.00  0.790          O  
ATOM   2620  CB  THR A 167      -2.900  -9.889 -26.181  1.00  1.090          C  
ATOM   2621  OG1 THR A 167      -1.731 -10.121 -25.388  1.00  1.090          O  
ATOM   2622  CG2 THR A 167      -2.510  -9.934 -27.612  1.00  1.090          C  
ATOM   2623  H   THR A 167      -3.701  -9.254 -23.866  1.00  0.900          H  
ATOM   2624  HA  THR A 167      -2.704  -7.754 -26.072  1.00  0.950          H  
ATOM   2625  HB  THR A 167      -3.639 -10.660 -25.974  1.00  1.310          H  
ATOM   2626  HG1 THR A 167      -1.992 -10.244 -24.454  1.00  1.310          H  
ATOM   2627 1HG2 THR A 167      -2.091 -10.903 -27.798  1.00  1.310          H  
ATOM   2628 2HG2 THR A 167      -3.373  -9.772 -28.255  1.00  1.310          H  
ATOM   2629 3HG2 THR A 167      -1.769  -9.169 -27.807  1.00  1.310          H  
ATOM   2630  N   LYS A 168      -5.815  -8.865 -26.473  1.00  0.760          N  
ATOM   2631  CA  LYS A 168      -7.023  -8.667 -27.272  1.00  0.770          C  
ATOM   2632  C   LYS A 168      -7.551  -7.247 -27.127  1.00  0.700          C  
ATOM   2633  O   LYS A 168      -8.058  -6.656 -28.087  1.00  0.710          O  
ATOM   2634  CB  LYS A 168      -8.081  -9.706 -26.903  1.00  1.070          C  
ATOM   2635  CG  LYS A 168      -7.705 -11.094 -27.396  1.00  1.070          C  
ATOM   2636  CD  LYS A 168      -8.760 -12.165 -27.115  1.00  1.070          C  
ATOM   2637  CE  LYS A 168      -8.316 -13.505 -27.751  1.00  1.070          C  
ATOM   2638  NZ  LYS A 168      -7.207 -14.138 -26.984  1.00  1.070          N  
ATOM   2639  H   LYS A 168      -5.826  -9.538 -25.700  1.00  0.910          H  
ATOM   2640  HA  LYS A 168      -6.760  -8.818 -28.320  1.00  0.920          H  
ATOM   2641 1HB  LYS A 168      -8.173  -9.755 -25.815  1.00  1.290          H  
ATOM   2642 2HB  LYS A 168      -9.050  -9.423 -27.311  1.00  1.290          H  
ATOM   2643 1HG  LYS A 168      -7.532 -11.046 -28.477  1.00  1.290          H  
ATOM   2644 2HG  LYS A 168      -6.768 -11.383 -26.927  1.00  1.290          H  
ATOM   2645 1HD  LYS A 168      -8.858 -12.295 -26.037  1.00  1.290          H  
ATOM   2646 2HD  LYS A 168      -9.723 -11.867 -27.518  1.00  1.290          H  
ATOM   2647 1HE  LYS A 168      -9.159 -14.196 -27.796  1.00  1.290          H  
ATOM   2648 2HE  LYS A 168      -7.966 -13.307 -28.767  1.00  1.290          H  
ATOM   2649 1HZ  LYS A 168      -6.908 -15.002 -27.419  1.00  1.290          H  
ATOM   2650 2HZ  LYS A 168      -6.411 -13.509 -26.940  1.00  1.290          H  
ATOM   2651 3HZ  LYS A 168      -7.573 -14.326 -26.059  1.00  1.290          H  
ATOM   2652  N   ARG A 169      -7.453  -6.697 -25.921  1.00  0.660          N  
ATOM   2653  CA  ARG A 169      -7.915  -5.357 -25.668  1.00  0.640          C  
ATOM   2654  C   ARG A 169      -7.053  -4.361 -26.438  1.00  0.660          C  
ATOM   2655  O   ARG A 169      -7.560  -3.360 -26.967  1.00  0.690          O  
ATOM   2656  CB  ARG A 169      -7.889  -5.049 -24.200  1.00  0.900          C  
ATOM   2657  CG  ARG A 169      -8.562  -3.816 -23.915  1.00  0.900          C  
ATOM   2658  CD  ARG A 169      -8.723  -3.574 -22.534  1.00  0.900          C  
ATOM   2659  NE  ARG A 169      -9.578  -2.464 -22.335  1.00  0.900          N  
ATOM   2660  CZ  ARG A 169      -9.993  -2.035 -21.163  1.00  0.900          C  
ATOM   2661  NH1 ARG A 169      -9.570  -2.613 -20.070  1.00  0.900          N  
ATOM   2662  NH2 ARG A 169     -10.835  -1.037 -21.122  1.00  0.900          N  
ATOM   2663  H   ARG A 169      -7.064  -7.235 -25.146  1.00  0.790          H  
ATOM   2664  HA  ARG A 169      -8.941  -5.272 -26.018  1.00  0.770          H  
ATOM   2665 1HB  ARG A 169      -8.386  -5.847 -23.649  1.00  1.080          H  
ATOM   2666 2HB  ARG A 169      -6.858  -4.985 -23.847  1.00  1.080          H  
ATOM   2667 1HG  ARG A 169      -8.042  -2.969 -24.362  1.00  1.080          H  
ATOM   2668 2HG  ARG A 169      -9.523  -3.924 -24.344  1.00  1.080          H  
ATOM   2669 1HD  ARG A 169      -9.176  -4.448 -22.063  1.00  1.080          H  
ATOM   2670 2HD  ARG A 169      -7.752  -3.356 -22.086  1.00  1.080          H  
ATOM   2671  HE  ARG A 169      -9.929  -1.989 -23.156  1.00  1.080          H  
ATOM   2672 1HH1 ARG A 169      -8.912  -3.391 -20.122  1.00  1.080          H  
ATOM   2673 2HH1 ARG A 169      -9.865  -2.287 -19.150  1.00  1.080          H  
ATOM   2674 1HH2 ARG A 169     -11.143  -0.599 -21.983  1.00  1.080          H  
ATOM   2675 2HH2 ARG A 169     -11.192  -0.724 -20.232  1.00  1.080          H  
ATOM   2676  N   THR A 170      -5.734  -4.632 -26.489  1.00  0.720          N  
ATOM   2677  CA  THR A 170      -4.804  -3.808 -27.235  1.00  0.810          C  
ATOM   2678  C   THR A 170      -5.215  -3.828 -28.691  1.00  0.850          C  
ATOM   2679  O   THR A 170      -5.346  -2.768 -29.303  1.00  0.940          O  
ATOM   2680  CB  THR A 170      -3.345  -4.283 -27.087  1.00  1.100          C  
ATOM   2681  OG1 THR A 170      -2.960  -4.195 -25.735  1.00  1.100          O  
ATOM   2682  CG2 THR A 170      -2.446  -3.392 -27.887  1.00  1.100          C  
ATOM   2683  H   THR A 170      -5.364  -5.414 -25.950  1.00  0.860          H  
ATOM   2684  HA  THR A 170      -4.865  -2.785 -26.869  1.00  0.970          H  
ATOM   2685  HB  THR A 170      -3.243  -5.308 -27.426  1.00  1.320          H  
ATOM   2686  HG1 THR A 170      -3.466  -4.856 -25.207  1.00  1.320          H  
ATOM   2687 1HG2 THR A 170      -1.428  -3.720 -27.749  1.00  1.320          H  
ATOM   2688 2HG2 THR A 170      -2.710  -3.440 -28.932  1.00  1.320          H  
ATOM   2689 3HG2 THR A 170      -2.548  -2.372 -27.540  1.00  1.320          H  
ATOM   2690  N   VAL A 171      -5.551  -5.010 -29.228  1.00  0.860          N  
ATOM   2691  CA  VAL A 171      -5.985  -5.082 -30.615  1.00  0.950          C  
ATOM   2692  C   VAL A 171      -7.161  -4.181 -30.868  1.00  0.850          C  
ATOM   2693  O   VAL A 171      -7.184  -3.497 -31.888  1.00  0.910          O  
ATOM   2694  CB  VAL A 171      -6.425  -6.503 -31.025  1.00  1.290          C  
ATOM   2695  CG1 VAL A 171      -7.110  -6.475 -32.397  1.00  1.290          C  
ATOM   2696  CG2 VAL A 171      -5.249  -7.378 -31.099  1.00  1.290          C  
ATOM   2697  H   VAL A 171      -5.414  -5.863 -28.673  1.00  1.030          H  
ATOM   2698  HA  VAL A 171      -5.157  -4.770 -31.249  1.00  1.140          H  
ATOM   2699  HB  VAL A 171      -7.127  -6.891 -30.303  1.00  1.550          H  
ATOM   2700 1HG1 VAL A 171      -7.399  -7.495 -32.664  1.00  1.550          H  
ATOM   2701 2HG1 VAL A 171      -8.005  -5.856 -32.392  1.00  1.550          H  
ATOM   2702 3HG1 VAL A 171      -6.411  -6.082 -33.132  1.00  1.550          H  
ATOM   2703 1HG2 VAL A 171      -5.554  -8.381 -31.389  1.00  1.550          H  
ATOM   2704 2HG2 VAL A 171      -4.584  -6.975 -31.839  1.00  1.550          H  
ATOM   2705 3HG2 VAL A 171      -4.752  -7.420 -30.137  1.00  1.550          H  
ATOM   2706  N   ILE A 172      -8.145  -4.176 -29.974  1.00  0.760          N  
ATOM   2707  CA  ILE A 172      -9.304  -3.344 -30.208  1.00  0.750          C  
ATOM   2708  C   ILE A 172      -8.921  -1.870 -30.283  1.00  0.750          C  
ATOM   2709  O   ILE A 172      -9.341  -1.171 -31.209  1.00  0.790          O  
ATOM   2710  CB  ILE A 172     -10.342  -3.489 -29.080  1.00  1.050          C  
ATOM   2711  CG1 ILE A 172     -10.926  -4.885 -29.085  1.00  1.050          C  
ATOM   2712  CG2 ILE A 172     -11.443  -2.469 -29.283  1.00  1.050          C  
ATOM   2713  CD1 ILE A 172     -11.765  -5.280 -27.860  1.00  1.050          C  
ATOM   2714  H   ILE A 172      -8.085  -4.818 -29.173  1.00  0.910          H  
ATOM   2715  HA  ILE A 172      -9.757  -3.638 -31.155  1.00  0.900          H  
ATOM   2716  HB  ILE A 172      -9.859  -3.333 -28.119  1.00  1.260          H  
ATOM   2717 1HG1 ILE A 172     -11.517  -4.981 -29.954  1.00  1.260          H  
ATOM   2718 2HG1 ILE A 172     -10.104  -5.585 -29.145  1.00  1.260          H  
ATOM   2719 1HG2 ILE A 172     -12.143  -2.586 -28.495  1.00  1.260          H  
ATOM   2720 2HG2 ILE A 172     -11.066  -1.450 -29.259  1.00  1.260          H  
ATOM   2721 3HG2 ILE A 172     -11.933  -2.643 -30.246  1.00  1.260          H  
ATOM   2722 1HD1 ILE A 172     -12.103  -6.307 -27.980  1.00  1.260          H  
ATOM   2723 2HD1 ILE A 172     -11.159  -5.207 -26.961  1.00  1.260          H  
ATOM   2724 3HD1 ILE A 172     -12.631  -4.639 -27.752  1.00  1.260          H  
ATOM   2725  N   SER A 173      -8.143  -1.391 -29.308  1.00  0.800          N  
ATOM   2726  CA  SER A 173      -7.750   0.018 -29.299  1.00  0.920          C  
ATOM   2727  C   SER A 173      -6.902   0.386 -30.517  1.00  0.940          C  
ATOM   2728  O   SER A 173      -7.117   1.435 -31.149  1.00  1.020          O  
ATOM   2729  CB  SER A 173      -7.031   0.365 -28.005  1.00  1.240          C  
ATOM   2730  OG  SER A 173      -6.658   1.735 -27.970  1.00  1.240          O  
ATOM   2731  H   SER A 173      -7.839  -2.025 -28.559  1.00  0.960          H  
ATOM   2732  HA  SER A 173      -8.659   0.617 -29.337  1.00  1.100          H  
ATOM   2733 1HB  SER A 173      -7.693   0.144 -27.169  1.00  1.490          H  
ATOM   2734 2HB  SER A 173      -6.146  -0.268 -27.897  1.00  1.490          H  
ATOM   2735  HG  SER A 173      -6.700   1.984 -27.044  1.00  1.490          H  
ATOM   2736  N   MET A 174      -5.935  -0.463 -30.868  1.00  0.950          N  
ATOM   2737  CA  MET A 174      -5.082  -0.158 -32.000  1.00  1.090          C  
ATOM   2738  C   MET A 174      -5.896  -0.200 -33.296  1.00  1.130          C  
ATOM   2739  O   MET A 174      -5.677   0.623 -34.186  1.00  1.270          O  
ATOM   2740  CB  MET A 174      -3.907  -1.130 -32.060  1.00  1.470          C  
ATOM   2741  CG  MET A 174      -2.939  -1.051 -30.860  1.00  1.470          C  
ATOM   2742  SD  MET A 174      -2.115   0.518 -30.628  1.00  1.470          S  
ATOM   2743  CE  MET A 174      -1.382   0.219 -28.996  1.00  1.470          C  
ATOM   2744  H   MET A 174      -5.788  -1.316 -30.325  1.00  1.140          H  
ATOM   2745  HA  MET A 174      -4.698   0.854 -31.879  1.00  1.310          H  
ATOM   2746 1HB  MET A 174      -4.299  -2.151 -32.093  1.00  1.760          H  
ATOM   2747 2HB  MET A 174      -3.340  -0.964 -32.974  1.00  1.760          H  
ATOM   2748 1HG  MET A 174      -3.494  -1.263 -29.955  1.00  1.760          H  
ATOM   2749 2HG  MET A 174      -2.184  -1.804 -30.968  1.00  1.760          H  
ATOM   2750 1HE  MET A 174      -0.815   1.097 -28.678  1.00  1.760          H  
ATOM   2751 2HE  MET A 174      -2.175   0.023 -28.275  1.00  1.760          H  
ATOM   2752 3HE  MET A 174      -0.710  -0.644 -29.042  1.00  1.760          H  
ATOM   2753  N   ALA A 175      -6.849  -1.143 -33.397  1.00  1.060          N  
ATOM   2754  CA  ALA A 175      -7.712  -1.272 -34.563  1.00  1.170          C  
ATOM   2755  C   ALA A 175      -8.529  -0.010 -34.772  1.00  1.170          C  
ATOM   2756  O   ALA A 175      -8.687   0.454 -35.910  1.00  1.320          O  
ATOM   2757  CB  ALA A 175      -8.642  -2.450 -34.374  1.00  1.590          C  
ATOM   2758  H   ALA A 175      -6.954  -1.835 -32.656  1.00  1.270          H  
ATOM   2759  HA  ALA A 175      -7.091  -1.430 -35.444  1.00  1.400          H  
ATOM   2760 1HB  ALA A 175      -9.292  -2.543 -35.237  1.00  1.910          H  
ATOM   2761 2HB  ALA A 175      -8.059  -3.357 -34.244  1.00  1.910          H  
ATOM   2762 3HB  ALA A 175      -9.233  -2.287 -33.495  1.00  1.910          H  
ATOM   2763  N   MET A 176      -9.013   0.567 -33.662  1.00  1.070          N  
ATOM   2764  CA  MET A 176      -9.799   1.790 -33.682  1.00  1.180          C  
ATOM   2765  C   MET A 176      -8.950   2.941 -34.212  1.00  1.310          C  
ATOM   2766  O   MET A 176      -9.405   3.720 -35.058  1.00  1.500          O  
ATOM   2767  CB  MET A 176     -10.327   2.053 -32.274  1.00  1.610          C  
ATOM   2768  CG  MET A 176     -11.369   3.157 -32.135  1.00  1.610          C  
ATOM   2769  SD  MET A 176     -12.021   3.284 -30.423  1.00  1.610          S  
ATOM   2770  CE  MET A 176     -13.025   1.750 -30.261  1.00  1.610          C  
ATOM   2771  H   MET A 176      -8.899   0.075 -32.769  1.00  1.280          H  
ATOM   2772  HA  MET A 176     -10.646   1.650 -34.355  1.00  1.420          H  
ATOM   2773 1HB  MET A 176     -10.752   1.128 -31.907  1.00  1.930          H  
ATOM   2774 2HB  MET A 176      -9.491   2.304 -31.620  1.00  1.930          H  
ATOM   2775 1HG  MET A 176     -10.942   4.117 -32.423  1.00  1.930          H  
ATOM   2776 2HG  MET A 176     -12.202   2.934 -32.808  1.00  1.930          H  
ATOM   2777 1HE  MET A 176     -13.489   1.713 -29.274  1.00  1.930          H  
ATOM   2778 2HE  MET A 176     -13.805   1.738 -31.027  1.00  1.930          H  
ATOM   2779 3HE  MET A 176     -12.396   0.870 -30.388  1.00  1.930          H  
ATOM   2780  N   LYS A 177      -7.691   3.017 -33.752  1.00  1.270          N  
ATOM   2781  CA  LYS A 177      -6.780   4.061 -34.213  1.00  1.480          C  
ATOM   2782  C   LYS A 177      -6.512   3.938 -35.705  1.00  1.690          C  
ATOM   2783  O   LYS A 177      -6.428   4.947 -36.408  1.00  1.870          O  
ATOM   2784  CB  LYS A 177      -5.471   4.037 -33.406  1.00  1.990          C  
ATOM   2785  CG  LYS A 177      -4.400   5.126 -33.772  1.00  1.990          C  
ATOM   2786  CD  LYS A 177      -4.905   6.548 -33.505  1.00  1.990          C  
ATOM   2787  CE  LYS A 177      -3.810   7.610 -33.600  1.00  1.990          C  
ATOM   2788  NZ  LYS A 177      -4.361   9.014 -33.402  1.00  1.990          N  
ATOM   2789  H   LYS A 177      -7.395   2.368 -33.010  1.00  1.520          H  
ATOM   2790  HA  LYS A 177      -7.261   5.011 -34.060  1.00  1.780          H  
ATOM   2791 1HB  LYS A 177      -5.704   4.130 -32.345  1.00  2.390          H  
ATOM   2792 2HB  LYS A 177      -4.997   3.062 -33.539  1.00  2.390          H  
ATOM   2793 1HG  LYS A 177      -3.500   4.950 -33.183  1.00  2.390          H  
ATOM   2794 2HG  LYS A 177      -4.140   5.035 -34.828  1.00  2.390          H  
ATOM   2795 1HD  LYS A 177      -5.608   6.786 -34.286  1.00  2.390          H  
ATOM   2796 2HD  LYS A 177      -5.404   6.611 -32.538  1.00  2.390          H  
ATOM   2797 1HE  LYS A 177      -3.066   7.416 -32.831  1.00  2.390          H  
ATOM   2798 2HE  LYS A 177      -3.331   7.554 -34.579  1.00  2.390          H  
ATOM   2799 1HZ  LYS A 177      -3.630   9.694 -33.455  1.00  2.390          H  
ATOM   2800 2HZ  LYS A 177      -5.047   9.236 -34.112  1.00  2.390          H  
ATOM   2801 3HZ  LYS A 177      -4.815   9.101 -32.481  1.00  2.390          H  
ATOM   2802  N   VAL A 178      -6.372   2.707 -36.199  1.00  1.840          N  
ATOM   2803  CA  VAL A 178      -6.147   2.514 -37.624  1.00  2.320          C  
ATOM   2804  C   VAL A 178      -7.368   2.935 -38.447  1.00  2.530          C  
ATOM   2805  O   VAL A 178      -7.233   3.669 -39.430  1.00  2.850          O  
ATOM   2806  CB  VAL A 178      -5.787   1.043 -37.937  1.00  3.060          C  
ATOM   2807  CG1 VAL A 178      -5.745   0.801 -39.460  1.00  3.060          C  
ATOM   2808  CG2 VAL A 178      -4.430   0.724 -37.330  1.00  3.060          C  
ATOM   2809  H   VAL A 178      -6.379   1.912 -35.548  1.00  2.210          H  
ATOM   2810  HA  VAL A 178      -5.304   3.136 -37.918  1.00  2.780          H  
ATOM   2811  HB  VAL A 178      -6.548   0.388 -37.506  1.00  3.670          H  
ATOM   2812 1HG1 VAL A 178      -5.489  -0.240 -39.649  1.00  3.670          H  
ATOM   2813 2HG1 VAL A 178      -6.714   1.011 -39.910  1.00  3.670          H  
ATOM   2814 3HG1 VAL A 178      -4.992   1.448 -39.911  1.00  3.670          H  
ATOM   2815 1HG2 VAL A 178      -4.175  -0.315 -37.533  1.00  3.670          H  
ATOM   2816 2HG2 VAL A 178      -3.676   1.378 -37.767  1.00  3.670          H  
ATOM   2817 3HG2 VAL A 178      -4.458   0.883 -36.262  1.00  3.670          H  
ATOM   2818  N   ARG A 179      -8.573   2.485 -38.069  1.00  2.510          N  
ATOM   2819  CA  ARG A 179      -9.764   2.844 -38.845  1.00  2.960          C  
ATOM   2820  C   ARG A 179      -9.934   4.347 -38.920  1.00  2.990          C  
ATOM   2821  O   ARG A 179     -10.241   4.919 -39.979  1.00  3.420          O  
ATOM   2822  CB  ARG A 179     -11.041   2.291 -38.246  1.00  3.960          C  
ATOM   2823  CG  ARG A 179     -12.283   2.479 -39.164  1.00  3.960          C  
ATOM   2824  CD  ARG A 179     -13.520   1.966 -38.545  1.00  3.960          C  
ATOM   2825  NE  ARG A 179     -13.361   0.607 -38.143  1.00  3.960          N  
ATOM   2826  CZ  ARG A 179     -13.442  -0.494 -38.914  1.00  3.960          C  
ATOM   2827  NH1 ARG A 179     -13.711  -0.456 -40.205  1.00  3.960          N  
ATOM   2828  NH2 ARG A 179     -13.223  -1.623 -38.320  1.00  3.960          N  
ATOM   2829  H   ARG A 179      -8.652   1.875 -37.246  1.00  3.010          H  
ATOM   2830  HA  ARG A 179      -9.649   2.450 -39.854  1.00  3.550          H  
ATOM   2831 1HB  ARG A 179     -10.910   1.229 -38.041  1.00  4.760          H  
ATOM   2832 2HB  ARG A 179     -11.243   2.782 -37.291  1.00  4.760          H  
ATOM   2833 1HG  ARG A 179     -12.435   3.538 -39.364  1.00  4.760          H  
ATOM   2834 2HG  ARG A 179     -12.117   1.958 -40.104  1.00  4.760          H  
ATOM   2835 1HD  ARG A 179     -13.745   2.555 -37.655  1.00  4.760          H  
ATOM   2836 2HD  ARG A 179     -14.349   2.031 -39.244  1.00  4.760          H  
ATOM   2837  HE  ARG A 179     -13.145   0.443 -37.142  1.00  4.760          H  
ATOM   2838 1HH1 ARG A 179     -13.876   0.419 -40.668  1.00  4.760          H  
ATOM   2839 2HH1 ARG A 179     -13.751  -1.333 -40.729  1.00  4.760          H  
ATOM   2840 1HH2 ARG A 179     -13.008  -1.577 -37.313  1.00  4.760          H  
ATOM   2841 2HH2 ARG A 179     -13.243  -2.515 -38.850  1.00  4.760          H  
ATOM   2842  N   ALA A 180      -9.663   4.996 -37.793  1.00  2.700          N  
ATOM   2843  CA  ALA A 180      -9.849   6.415 -37.622  1.00  2.940          C  
ATOM   2844  C   ALA A 180      -8.790   7.221 -38.348  1.00  2.970          C  
ATOM   2845  O   ALA A 180      -8.838   8.442 -38.336  1.00  3.340          O  
ATOM   2846  CB  ALA A 180      -9.849   6.751 -36.157  1.00  4.020          C  
ATOM   2847  H   ALA A 180      -9.387   4.457 -36.962  1.00  3.240          H  
ATOM   2848  HA  ALA A 180     -10.818   6.679 -38.039  1.00  3.530          H  
ATOM   2849 1HB  ALA A 180     -10.022   7.811 -36.024  1.00  4.820          H  
ATOM   2850 2HB  ALA A 180     -10.632   6.188 -35.652  1.00  4.820          H  
ATOM   2851 3HB  ALA A 180      -8.882   6.469 -35.764  1.00  4.820          H  
ATOM   2852  N   GLY A 181      -7.857   6.589 -39.050  1.00  2.860          N  
ATOM   2853  CA  GLY A 181      -6.890   7.350 -39.814  1.00  3.130          C  
ATOM   2854  C   GLY A 181      -7.607   8.292 -40.793  1.00  3.430          C  
ATOM   2855  O   GLY A 181      -7.113   9.382 -41.084  1.00  3.710          O  
ATOM   2856  H   GLY A 181      -7.802   5.566 -39.064  1.00  3.430          H  
ATOM   2857 1HA  GLY A 181      -6.258   7.923 -39.136  1.00  3.760          H  
ATOM   2858 2HA  GLY A 181      -6.245   6.663 -40.361  1.00  3.760          H  
ATOM   2859  N   LYS A 182      -8.792   7.888 -41.292  1.00  3.720          N  
ATOM   2860  CA  LYS A 182      -9.572   8.721 -42.211  1.00  4.400          C  
ATOM   2861  C   LYS A 182     -10.721   9.449 -41.493  1.00  4.710          C  
ATOM   2862  O   LYS A 182     -11.611  10.013 -42.134  1.00  5.330          O  
ATOM   2863  CB  LYS A 182     -10.135   7.871 -43.346  1.00  5.890          C  
ATOM   2864  CG  LYS A 182      -9.079   7.259 -44.256  1.00  5.890          C  
ATOM   2865  CD  LYS A 182      -9.722   6.447 -45.377  1.00  5.890          C  
ATOM   2866  CE  LYS A 182      -8.676   5.841 -46.308  1.00  5.890          C  
ATOM   2867  NZ  LYS A 182      -9.302   5.019 -47.387  1.00  5.890          N  
ATOM   2868  H   LYS A 182      -9.158   6.956 -41.042  1.00  4.460          H  
ATOM   2869  HA  LYS A 182      -8.914   9.480 -42.635  1.00  5.280          H  
ATOM   2870 1HB  LYS A 182     -10.730   7.059 -42.924  1.00  7.070          H  
ATOM   2871 2HB  LYS A 182     -10.799   8.478 -43.961  1.00  7.070          H  
ATOM   2872 1HG  LYS A 182      -8.469   8.055 -44.686  1.00  7.070          H  
ATOM   2873 2HG  LYS A 182      -8.431   6.609 -43.667  1.00  7.070          H  
ATOM   2874 1HD  LYS A 182     -10.317   5.644 -44.942  1.00  7.070          H  
ATOM   2875 2HD  LYS A 182     -10.381   7.092 -45.957  1.00  7.070          H  
ATOM   2876 1HE  LYS A 182      -8.098   6.642 -46.766  1.00  7.070          H  
ATOM   2877 2HE  LYS A 182      -8.004   5.207 -45.728  1.00  7.070          H  
ATOM   2878 1HZ  LYS A 182      -8.581   4.636 -47.982  1.00  7.070          H  
ATOM   2879 2HZ  LYS A 182      -9.833   4.264 -46.973  1.00  7.070          H  
ATOM   2880 3HZ  LYS A 182      -9.919   5.599 -47.939  1.00  7.070          H  
ATOM   2881  N   ALA A 183     -10.741   9.356 -40.170  1.00  4.600          N  
ATOM   2882  CA  ALA A 183     -11.767   9.919 -39.304  1.00  5.300          C  
ATOM   2883  C   ALA A 183     -11.203  10.095 -37.900  1.00  5.570          C  
ATOM   2884  O   ALA A 183     -11.708   9.503 -36.945  1.00  6.260          O  
ATOM   2885  CB  ALA A 183     -12.987   9.020 -39.277  1.00  7.140          C  
ATOM   2886  H   ALA A 183      -9.953   8.909 -39.711  1.00  5.520          H  
ATOM   2887  HA  ALA A 183     -12.046  10.901 -39.687  1.00  6.360          H  
ATOM   2888 1HB  ALA A 183     -13.740   9.465 -38.635  1.00  8.570          H  
ATOM   2889 2HB  ALA A 183     -13.382   8.915 -40.289  1.00  8.570          H  
ATOM   2890 3HB  ALA A 183     -12.704   8.045 -38.894  1.00  8.570          H  
ATOM   2891  N   PHE A 184     -10.168  10.917 -37.763  1.00  5.300          N  
ATOM   2892  CA  PHE A 184      -9.426  11.054 -36.506  1.00  5.800          C  
ATOM   2893  C   PHE A 184     -10.295  11.438 -35.318  1.00  5.680          C  
ATOM   2894  O   PHE A 184      -9.974  11.101 -34.174  1.00  5.700          O  
ATOM   2895  CB  PHE A 184      -8.310  12.092 -36.651  1.00  7.920          C  
ATOM   2896  CG  PHE A 184      -8.767  13.526 -36.588  1.00  7.920          C  
ATOM   2897  CD1 PHE A 184      -8.759  14.199 -35.371  1.00  7.920          C  
ATOM   2898  CD2 PHE A 184      -9.201  14.202 -37.716  1.00  7.920          C  
ATOM   2899  CE1 PHE A 184      -9.170  15.504 -35.279  1.00  7.920          C  
ATOM   2900  CE2 PHE A 184      -9.615  15.514 -37.625  1.00  7.920          C  
ATOM   2901  CZ  PHE A 184      -9.598  16.164 -36.405  1.00  7.920          C  
ATOM   2902  H   PHE A 184      -9.833  11.396 -38.585  1.00  6.360          H  
ATOM   2903  HA  PHE A 184      -8.958  10.092 -36.290  1.00  6.960          H  
ATOM   2904 1HB  PHE A 184      -7.571  11.938 -35.858  1.00  9.500          H  
ATOM   2905 2HB  PHE A 184      -7.798  11.939 -37.600  1.00  9.500          H  
ATOM   2906  HD1 PHE A 184      -8.409  13.674 -34.482  1.00  9.500          H  
ATOM   2907  HD2 PHE A 184      -9.214  13.696 -38.678  1.00  9.500          H  
ATOM   2908  HE1 PHE A 184      -9.151  16.014 -34.316  1.00  9.500          H  
ATOM   2909  HE2 PHE A 184      -9.955  16.041 -38.516  1.00  9.500          H  
ATOM   2910  HZ  PHE A 184      -9.924  17.201 -36.338  1.00  9.500          H  
ATOM   2911  N   THR A 185     -11.440  12.073 -35.567  1.00  5.980          N  
ATOM   2912  CA  THR A 185     -12.325  12.516 -34.503  1.00  6.340          C  
ATOM   2913  C   THR A 185     -13.014  11.346 -33.803  1.00  6.480          C  
ATOM   2914  O   THR A 185     -13.657  11.526 -32.769  1.00  7.040          O  
ATOM   2915  CB  THR A 185     -13.394  13.485 -35.036  1.00  8.730          C  
ATOM   2916  OG1 THR A 185     -14.173  12.835 -36.050  1.00  8.730          O  
ATOM   2917  CG2 THR A 185     -12.736  14.700 -35.625  1.00  8.730          C  
ATOM   2918  H   THR A 185     -11.699  12.282 -36.521  1.00  7.180          H  
ATOM   2919  HA  THR A 185     -11.724  13.040 -33.764  1.00  7.610          H  
ATOM   2920  HB  THR A 185     -14.049  13.783 -34.216  1.00 10.480          H  
ATOM   2921  HG1 THR A 185     -14.987  13.331 -36.193  1.00 10.480          H  
ATOM   2922 1HG2 THR A 185     -13.496  15.383 -35.999  1.00 10.480          H  
ATOM   2923 2HG2 THR A 185     -12.146  15.199 -34.864  1.00 10.480          H  
ATOM   2924 3HG2 THR A 185     -12.092  14.401 -36.442  1.00 10.480          H  
ATOM   2925  N   LYS A 186     -12.892  10.139 -34.368  1.00  6.290          N  
ATOM   2926  CA  LYS A 186     -13.480   8.952 -33.774  1.00  6.700          C  
ATOM   2927  C   LYS A 186     -12.547   8.290 -32.756  1.00  6.550          C  
ATOM   2928  O   LYS A 186     -12.973   7.413 -31.998  1.00  7.110          O  
ATOM   2929  CB  LYS A 186     -13.848   7.935 -34.860  1.00  9.220          C  
ATOM   2930  CG  LYS A 186     -14.965   8.381 -35.783  1.00  9.220          C  
ATOM   2931  CD  LYS A 186     -15.305   7.302 -36.812  1.00  9.220          C  
ATOM   2932  CE  LYS A 186     -16.436   7.756 -37.737  1.00  9.220          C  
ATOM   2933  NZ  LYS A 186     -16.776   6.724 -38.759  1.00  9.220          N  
ATOM   2934  H   LYS A 186     -12.362  10.050 -35.239  1.00  7.550          H  
ATOM   2935  HA  LYS A 186     -14.389   9.247 -33.248  1.00  8.040          H  
ATOM   2936 1HB  LYS A 186     -12.967   7.738 -35.476  1.00 11.060          H  
ATOM   2937 2HB  LYS A 186     -14.137   6.997 -34.399  1.00 11.060          H  
ATOM   2938 1HG  LYS A 186     -15.849   8.614 -35.193  1.00 11.060          H  
ATOM   2939 2HG  LYS A 186     -14.648   9.288 -36.300  1.00 11.060          H  
ATOM   2940 1HD  LYS A 186     -14.421   7.070 -37.404  1.00 11.060          H  
ATOM   2941 2HD  LYS A 186     -15.618   6.397 -36.292  1.00 11.060          H  
ATOM   2942 1HE  LYS A 186     -17.321   7.964 -37.138  1.00 11.060          H  
ATOM   2943 2HE  LYS A 186     -16.132   8.670 -38.246  1.00 11.060          H  
ATOM   2944 1HZ  LYS A 186     -17.526   7.066 -39.345  1.00 11.060          H  
ATOM   2945 2HZ  LYS A 186     -15.968   6.528 -39.333  1.00 11.060          H  
ATOM   2946 3HZ  LYS A 186     -17.073   5.876 -38.297  1.00 11.060          H  
ATOM   2947  N   VAL A 187     -11.256   8.628 -32.787  1.00  6.060          N  
ATOM   2948  CA  VAL A 187     -10.323   8.014 -31.849  1.00  5.920          C  
ATOM   2949  C   VAL A 187      -9.596   9.052 -31.003  1.00  5.420          C  
ATOM   2950  O   VAL A 187      -9.396   8.844 -29.803  1.00  5.420          O  
ATOM   2951  CB  VAL A 187      -9.347   7.065 -32.568  1.00  8.340          C  
ATOM   2952  CG1 VAL A 187      -8.307   7.829 -33.384  1.00  8.340          C  
ATOM   2953  CG2 VAL A 187      -8.685   6.151 -31.532  1.00  8.340          C  
ATOM   2954  H   VAL A 187     -10.943   9.365 -33.417  1.00  7.270          H  
ATOM   2955  HA  VAL A 187     -10.899   7.397 -31.162  1.00  7.100          H  
ATOM   2956  HB  VAL A 187      -9.925   6.467 -33.265  1.00 10.010          H  
ATOM   2957 1HG1 VAL A 187      -7.709   7.135 -33.897  1.00 10.010          H  
ATOM   2958 2HG1 VAL A 187      -8.800   8.472 -34.108  1.00 10.010          H  
ATOM   2959 3HG1 VAL A 187      -7.660   8.428 -32.757  1.00 10.010          H  
ATOM   2960 1HG2 VAL A 187      -8.035   5.451 -32.009  1.00 10.010          H  
ATOM   2961 2HG2 VAL A 187      -8.109   6.752 -30.825  1.00 10.010          H  
ATOM   2962 3HG2 VAL A 187      -9.456   5.601 -30.988  1.00 10.010          H  
ATOM   2963  N   ASP A 188      -9.110  10.119 -31.642  1.00  5.330          N  
ATOM   2964  CA  ASP A 188      -8.349  11.118 -30.936  1.00  5.240          C  
ATOM   2965  C   ASP A 188      -9.311  11.762 -29.987  1.00  4.950          C  
ATOM   2966  O   ASP A 188     -10.514  11.738 -30.225  1.00  4.980          O  
ATOM   2967  CB  ASP A 188      -7.742  12.149 -31.882  1.00  7.370          C  
ATOM   2968  CG  ASP A 188      -6.575  11.607 -32.761  1.00  7.370          C  
ATOM   2969  OD1 ASP A 188      -6.039  10.523 -32.508  1.00  7.370          O  
ATOM   2970  OD2 ASP A 188      -6.233  12.282 -33.687  1.00  7.370          O  
ATOM   2971  H   ASP A 188      -9.304  10.276 -32.631  1.00  6.400          H  
ATOM   2972  HA  ASP A 188      -7.557  10.636 -30.365  1.00  6.290          H  
ATOM   2973 1HB  ASP A 188      -8.530  12.514 -32.533  1.00  8.850          H  
ATOM   2974 2HB  ASP A 188      -7.382  13.002 -31.306  1.00  8.850          H  
ATOM   2975  N   MET A 189      -8.812  12.321 -28.894  1.00  5.070          N  
ATOM   2976  CA  MET A 189      -9.597  13.030 -27.868  1.00  5.170          C  
ATOM   2977  C   MET A 189     -10.428  12.067 -27.004  1.00  4.620          C  
ATOM   2978  O   MET A 189     -10.318  12.114 -25.779  1.00  4.860          O  
ATOM   2979  CB  MET A 189     -10.554  14.017 -28.576  1.00  7.200          C  
ATOM   2980  CG  MET A 189      -9.842  15.111 -29.364  1.00  7.200          C  
ATOM   2981  SD  MET A 189     -10.954  16.135 -30.321  1.00  7.200          S  
ATOM   2982  CE  MET A 189     -11.226  15.031 -31.744  1.00  7.200          C  
ATOM   2983  H   MET A 189      -7.809  12.254 -28.748  1.00  6.080          H  
ATOM   2984  HA  MET A 189      -8.927  13.586 -27.222  1.00  6.200          H  
ATOM   2985 1HB  MET A 189     -11.324  13.543 -29.156  1.00  8.640          H  
ATOM   2986 2HB  MET A 189     -11.095  14.548 -27.797  1.00  8.640          H  
ATOM   2987 1HG  MET A 189      -9.305  15.750 -28.668  1.00  8.640          H  
ATOM   2988 2HG  MET A 189      -9.121  14.669 -30.041  1.00  8.640          H  
ATOM   2989 1HE  MET A 189     -11.900  15.511 -32.450  1.00  8.640          H  
ATOM   2990 2HE  MET A 189     -10.274  14.821 -32.234  1.00  8.640          H  
ATOM   2991 3HE  MET A 189     -11.671  14.089 -31.412  1.00  8.640          H  
ATOM   2992  N   GLU A 190     -11.136  11.110 -27.627  1.00  4.250          N  
ATOM   2993  CA  GLU A 190     -11.845  10.076 -26.878  1.00  4.100          C  
ATOM   2994  C   GLU A 190     -10.857   9.147 -26.174  1.00  3.440          C  
ATOM   2995  O   GLU A 190     -11.080   8.762 -25.026  1.00  3.450          O  
ATOM   2996  CB  GLU A 190     -12.757   9.229 -27.777  1.00  5.800          C  
ATOM   2997  CG  GLU A 190     -13.991   9.932 -28.330  1.00  5.800          C  
ATOM   2998  CD  GLU A 190     -14.866   9.008 -29.172  1.00  5.800          C  
ATOM   2999  OE1 GLU A 190     -14.553   7.840 -29.267  1.00  5.800          O  
ATOM   3000  OE2 GLU A 190     -15.837   9.465 -29.718  1.00  5.800          O  
ATOM   3001  H   GLU A 190     -11.219  11.175 -28.642  1.00  5.100          H  
ATOM   3002  HA  GLU A 190     -12.460  10.559 -26.117  1.00  4.920          H  
ATOM   3003 1HB  GLU A 190     -12.175   8.878 -28.635  1.00  6.960          H  
ATOM   3004 2HB  GLU A 190     -13.086   8.350 -27.228  1.00  6.960          H  
ATOM   3005 1HG  GLU A 190     -14.581  10.313 -27.495  1.00  6.960          H  
ATOM   3006 2HG  GLU A 190     -13.672  10.780 -28.934  1.00  6.960          H  
ATOM   3007  N   GLN A 191      -9.757   8.797 -26.866  1.00  3.180          N  
ATOM   3008  CA  GLN A 191      -8.741   7.912 -26.309  1.00  2.780          C  
ATOM   3009  C   GLN A 191      -7.335   8.503 -26.389  1.00  2.130          C  
ATOM   3010  O   GLN A 191      -6.772   8.655 -27.475  1.00  2.450          O  
ATOM   3011  CB  GLN A 191      -8.729   6.578 -27.073  1.00  4.050          C  
ATOM   3012  CG  GLN A 191     -10.009   5.774 -26.996  1.00  4.050          C  
ATOM   3013  CD  GLN A 191     -10.241   5.146 -25.635  1.00  4.050          C  
ATOM   3014  OE1 GLN A 191      -9.351   4.501 -25.057  1.00  4.050          O  
ATOM   3015  NE2 GLN A 191     -11.449   5.321 -25.124  1.00  4.050          N  
ATOM   3016  H   GLN A 191      -9.645   9.105 -27.837  1.00  3.820          H  
ATOM   3017  HA  GLN A 191      -8.967   7.736 -25.255  1.00  3.340          H  
ATOM   3018 1HB  GLN A 191      -8.530   6.777 -28.129  1.00  4.860          H  
ATOM   3019 2HB  GLN A 191      -7.914   5.957 -26.700  1.00  4.860          H  
ATOM   3020 1HG  GLN A 191     -10.851   6.426 -27.217  1.00  4.860          H  
ATOM   3021 2HG  GLN A 191      -9.960   4.975 -27.736  1.00  4.860          H  
ATOM   3022 1HE2 GLN A 191     -11.710   4.903 -24.212  1.00  4.860          H  
ATOM   3023 2HE2 GLN A 191     -12.135   5.846 -25.620  1.00  4.860          H  
ATOM   3024  N   LYS A 192      -6.735   8.778 -25.238  1.00  1.670          N  
ATOM   3025  CA  LYS A 192      -5.382   9.319 -25.192  1.00  1.580          C  
ATOM   3026  C   LYS A 192      -4.393   8.221 -24.804  1.00  1.370          C  
ATOM   3027  O   LYS A 192      -4.798   7.172 -24.298  1.00  1.290          O  
ATOM   3028  CB  LYS A 192      -5.288  10.491 -24.212  1.00  2.250          C  
ATOM   3029  CG  LYS A 192      -6.109  11.717 -24.613  1.00  2.250          C  
ATOM   3030  CD  LYS A 192      -5.913  12.865 -23.617  1.00  2.250          C  
ATOM   3031  CE  LYS A 192      -6.720  14.104 -24.015  1.00  2.250          C  
ATOM   3032  NZ  LYS A 192      -6.530  15.232 -23.047  1.00  2.250          N  
ATOM   3033  H   LYS A 192      -7.249   8.643 -24.349  1.00  2.000          H  
ATOM   3034  HA  LYS A 192      -5.111   9.677 -26.186  1.00  1.900          H  
ATOM   3035 1HB  LYS A 192      -5.642  10.163 -23.229  1.00  2.700          H  
ATOM   3036 2HB  LYS A 192      -4.251  10.798 -24.101  1.00  2.700          H  
ATOM   3037 1HG  LYS A 192      -5.812  12.041 -25.609  1.00  2.700          H  
ATOM   3038 2HG  LYS A 192      -7.170  11.443 -24.643  1.00  2.700          H  
ATOM   3039 1HD  LYS A 192      -6.237  12.538 -22.628  1.00  2.700          H  
ATOM   3040 2HD  LYS A 192      -4.857  13.130 -23.566  1.00  2.700          H  
ATOM   3041 1HE  LYS A 192      -6.406  14.432 -25.005  1.00  2.700          H  
ATOM   3042 2HE  LYS A 192      -7.780  13.843 -24.051  1.00  2.700          H  
ATOM   3043 1HZ  LYS A 192      -7.077  16.030 -23.343  1.00  2.700          H  
ATOM   3044 2HZ  LYS A 192      -6.830  14.944 -22.126  1.00  2.700          H  
ATOM   3045 3HZ  LYS A 192      -5.553  15.491 -23.015  1.00  2.700          H  
ATOM   3046  N   LYS A 193      -3.091   8.476 -24.979  1.00  1.390          N  
ATOM   3047  CA  LYS A 193      -2.052   7.522 -24.555  1.00  1.320          C  
ATOM   3048  C   LYS A 193      -2.256   7.111 -23.091  1.00  1.220          C  
ATOM   3049  O   LYS A 193      -2.050   5.951 -22.714  1.00  1.100          O  
ATOM   3050  CB  LYS A 193      -0.659   8.133 -24.725  1.00  1.880          C  
ATOM   3051  CG  LYS A 193       0.483   7.203 -24.343  1.00  1.880          C  
ATOM   3052  CD  LYS A 193       1.851   7.862 -24.534  1.00  1.880          C  
ATOM   3053  CE  LYS A 193       2.951   7.012 -23.897  1.00  1.880          C  
ATOM   3054  NZ  LYS A 193       3.169   5.735 -24.618  1.00  1.880          N  
ATOM   3055  H   LYS A 193      -2.816   9.341 -25.424  1.00  1.670          H  
ATOM   3056  HA  LYS A 193      -2.127   6.623 -25.174  1.00  1.580          H  
ATOM   3057 1HB  LYS A 193      -0.516   8.433 -25.763  1.00  2.250          H  
ATOM   3058 2HB  LYS A 193      -0.577   9.027 -24.107  1.00  2.250          H  
ATOM   3059 1HG  LYS A 193       0.382   6.902 -23.310  1.00  2.250          H  
ATOM   3060 2HG  LYS A 193       0.423   6.309 -24.962  1.00  2.250          H  
ATOM   3061 1HD  LYS A 193       2.060   7.980 -25.597  1.00  2.250          H  
ATOM   3062 2HD  LYS A 193       1.848   8.845 -24.066  1.00  2.250          H  
ATOM   3063 1HE  LYS A 193       3.885   7.572 -23.883  1.00  2.250          H  
ATOM   3064 2HE  LYS A 193       2.662   6.783 -22.872  1.00  2.250          H  
ATOM   3065 1HZ  LYS A 193       3.882   5.199 -24.121  1.00  2.250          H  
ATOM   3066 2HZ  LYS A 193       2.331   5.184 -24.611  1.00  2.250          H  
ATOM   3067 3HZ  LYS A 193       3.464   5.895 -25.561  1.00  2.250          H  
ATOM   3068  N   LEU A 194      -2.645   8.092 -22.273  1.00  1.380          N  
ATOM   3069  CA  LEU A 194      -2.892   7.919 -20.857  1.00  1.450          C  
ATOM   3070  C   LEU A 194      -4.031   6.942 -20.591  1.00  1.380          C  
ATOM   3071  O   LEU A 194      -4.019   6.243 -19.569  1.00  1.400          O  
ATOM   3072  CB  LEU A 194      -3.251   9.272 -20.233  1.00  2.000          C  
ATOM   3073  CG  LEU A 194      -2.135  10.352 -20.190  1.00  2.000          C  
ATOM   3074  CD1 LEU A 194      -2.750  11.656 -19.704  1.00  2.000          C  
ATOM   3075  CD2 LEU A 194      -0.998   9.917 -19.266  1.00  2.000          C  
ATOM   3076  H   LEU A 194      -2.760   9.016 -22.662  1.00  1.660          H  
ATOM   3077  HA  LEU A 194      -2.001   7.513 -20.398  1.00  1.740          H  
ATOM   3078 1HB  LEU A 194      -4.097   9.685 -20.788  1.00  2.400          H  
ATOM   3079 2HB  LEU A 194      -3.581   9.096 -19.209  1.00  2.400          H  
ATOM   3080  HG  LEU A 194      -1.741  10.515 -21.191  1.00  2.400          H  
ATOM   3081 1HD1 LEU A 194      -1.985  12.433 -19.681  1.00  2.400          H  
ATOM   3082 2HD1 LEU A 194      -3.550  11.959 -20.381  1.00  2.400          H  
ATOM   3083 3HD1 LEU A 194      -3.155  11.518 -18.702  1.00  2.400          H  
ATOM   3084 1HD2 LEU A 194      -0.234  10.694 -19.245  1.00  2.400          H  
ATOM   3085 2HD2 LEU A 194      -1.383   9.761 -18.259  1.00  2.400          H  
ATOM   3086 3HD2 LEU A 194      -0.552   9.004 -19.624  1.00  2.400          H  
ATOM   3087  N   ASP A 195      -5.017   6.871 -21.498  1.00  1.400          N  
ATOM   3088  CA  ASP A 195      -6.139   5.996 -21.278  1.00  1.480          C  
ATOM   3089  C   ASP A 195      -5.714   4.626 -21.693  1.00  1.290          C  
ATOM   3090  O   ASP A 195      -5.980   3.667 -20.987  1.00  1.430          O  
ATOM   3091  CB  ASP A 195      -7.345   6.406 -22.121  1.00  2.040          C  
ATOM   3092  CG  ASP A 195      -7.910   7.737 -21.734  1.00  2.040          C  
ATOM   3093  OD1 ASP A 195      -8.332   7.903 -20.609  1.00  2.040          O  
ATOM   3094  OD2 ASP A 195      -7.901   8.613 -22.585  1.00  2.040          O  
ATOM   3095  H   ASP A 195      -5.001   7.408 -22.360  1.00  1.680          H  
ATOM   3096  HA  ASP A 195      -6.406   5.993 -20.222  1.00  1.780          H  
ATOM   3097 1HB  ASP A 195      -7.057   6.435 -23.177  1.00  2.450          H  
ATOM   3098 2HB  ASP A 195      -8.130   5.653 -22.025  1.00  2.450          H  
ATOM   3099  N   GLN A 196      -4.908   4.503 -22.749  1.00  1.100          N  
ATOM   3100  CA  GLN A 196      -4.528   3.147 -23.109  1.00  0.980          C  
ATOM   3101  C   GLN A 196      -3.810   2.508 -21.928  1.00  0.860          C  
ATOM   3102  O   GLN A 196      -4.073   1.351 -21.600  1.00  0.810          O  
ATOM   3103  CB  GLN A 196      -3.626   3.096 -24.343  1.00  1.420          C  
ATOM   3104  CG  GLN A 196      -4.302   3.435 -25.649  1.00  1.420          C  
ATOM   3105  CD  GLN A 196      -3.327   3.414 -26.828  1.00  1.420          C  
ATOM   3106  OE1 GLN A 196      -2.131   3.667 -26.649  1.00  1.420          O  
ATOM   3107  NE2 GLN A 196      -3.833   3.109 -28.029  1.00  1.420          N  
ATOM   3108  H   GLN A 196      -4.676   5.323 -23.317  1.00  1.320          H  
ATOM   3109  HA  GLN A 196      -5.429   2.573 -23.313  1.00  1.180          H  
ATOM   3110 1HB  GLN A 196      -2.785   3.780 -24.205  1.00  1.700          H  
ATOM   3111 2HB  GLN A 196      -3.226   2.096 -24.446  1.00  1.700          H  
ATOM   3112 1HG  GLN A 196      -5.085   2.707 -25.836  1.00  1.700          H  
ATOM   3113 2HG  GLN A 196      -4.732   4.439 -25.573  1.00  1.700          H  
ATOM   3114 1HE2 GLN A 196      -3.246   3.104 -28.842  1.00  1.700          H  
ATOM   3115 2HE2 GLN A 196      -4.815   2.883 -28.138  1.00  1.700          H  
ATOM   3116  N   MET A 197      -2.949   3.268 -21.246  1.00  0.890          N  
ATOM   3117  CA  MET A 197      -2.253   2.710 -20.099  1.00  0.870          C  
ATOM   3118  C   MET A 197      -3.193   2.354 -18.939  1.00  0.790          C  
ATOM   3119  O   MET A 197      -3.108   1.247 -18.389  1.00  0.750          O  
ATOM   3120  CB  MET A 197      -1.183   3.681 -19.637  1.00  1.230          C  
ATOM   3121  CG  MET A 197      -0.010   3.797 -20.601  1.00  1.230          C  
ATOM   3122  SD  MET A 197       1.363   4.765 -19.951  1.00  1.230          S  
ATOM   3123  CE  MET A 197       0.704   6.421 -20.046  1.00  1.230          C  
ATOM   3124  H   MET A 197      -2.756   4.224 -21.573  1.00  1.070          H  
ATOM   3125  HA  MET A 197      -1.769   1.796 -20.421  1.00  1.040          H  
ATOM   3126 1HB  MET A 197      -1.637   4.663 -19.514  1.00  1.470          H  
ATOM   3127 2HB  MET A 197      -0.802   3.368 -18.663  1.00  1.470          H  
ATOM   3128 1HG  MET A 197       0.356   2.798 -20.832  1.00  1.470          H  
ATOM   3129 2HG  MET A 197      -0.351   4.256 -21.532  1.00  1.470          H  
ATOM   3130 1HE  MET A 197       1.452   7.131 -19.698  1.00  1.470          H  
ATOM   3131 2HE  MET A 197       0.435   6.648 -21.067  1.00  1.470          H  
ATOM   3132 3HE  MET A 197      -0.176   6.492 -19.415  1.00  1.470          H  
ATOM   3133  N   ASN A 198      -4.133   3.246 -18.587  1.00  0.800          N  
ATOM   3134  CA  ASN A 198      -5.034   2.931 -17.477  1.00  0.740          C  
ATOM   3135  C   ASN A 198      -6.001   1.805 -17.808  1.00  0.660          C  
ATOM   3136  O   ASN A 198      -6.334   0.985 -16.946  1.00  0.650          O  
ATOM   3137  CB  ASN A 198      -5.818   4.150 -17.042  1.00  1.060          C  
ATOM   3138  CG  ASN A 198      -5.008   5.119 -16.250  1.00  1.060          C  
ATOM   3139  OD1 ASN A 198      -3.988   4.755 -15.652  1.00  1.060          O  
ATOM   3140  ND2 ASN A 198      -5.440   6.352 -16.223  1.00  1.060          N  
ATOM   3141  H   ASN A 198      -4.186   4.159 -19.056  1.00  0.960          H  
ATOM   3142  HA  ASN A 198      -4.425   2.592 -16.637  1.00  0.890          H  
ATOM   3143 1HB  ASN A 198      -6.195   4.661 -17.933  1.00  1.270          H  
ATOM   3144 2HB  ASN A 198      -6.678   3.842 -16.454  1.00  1.270          H  
ATOM   3145 1HD2 ASN A 198      -4.942   7.050 -15.704  1.00  1.270          H  
ATOM   3146 2HD2 ASN A 198      -6.271   6.610 -16.721  1.00  1.270          H  
ATOM   3147  N   LEU A 199      -6.457   1.753 -19.050  1.00  0.690          N  
ATOM   3148  CA  LEU A 199      -7.396   0.737 -19.461  1.00  0.720          C  
ATOM   3149  C   LEU A 199      -6.719  -0.628 -19.412  1.00  0.680          C  
ATOM   3150  O   LEU A 199      -7.306  -1.602 -18.929  1.00  0.700          O  
ATOM   3151  CB  LEU A 199      -7.933   1.099 -20.849  1.00  1.000          C  
ATOM   3152  CG  LEU A 199      -8.832   2.408 -20.919  1.00  1.000          C  
ATOM   3153  CD1 LEU A 199      -9.150   2.698 -22.374  1.00  1.000          C  
ATOM   3154  CD2 LEU A 199     -10.106   2.279 -20.091  1.00  1.000          C  
ATOM   3155  H   LEU A 199      -6.156   2.458 -19.718  1.00  0.830          H  
ATOM   3156  HA  LEU A 199      -8.217   0.718 -18.753  1.00  0.860          H  
ATOM   3157 1HB  LEU A 199      -7.069   1.273 -21.496  1.00  1.200          H  
ATOM   3158 2HB  LEU A 199      -8.478   0.279 -21.246  1.00  1.200          H  
ATOM   3159  HG  LEU A 199      -8.275   3.243 -20.527  1.00  1.200          H  
ATOM   3160 1HD1 LEU A 199      -9.743   3.619 -22.443  1.00  1.200          H  
ATOM   3161 2HD1 LEU A 199      -8.226   2.828 -22.936  1.00  1.200          H  
ATOM   3162 3HD1 LEU A 199      -9.723   1.878 -22.799  1.00  1.200          H  
ATOM   3163 1HD2 LEU A 199     -10.669   3.211 -20.170  1.00  1.200          H  
ATOM   3164 2HD2 LEU A 199     -10.700   1.475 -20.459  1.00  1.200          H  
ATOM   3165 3HD2 LEU A 199      -9.876   2.108 -19.048  1.00  1.200          H  
ATOM   3166  N   MET A 200      -5.459  -0.701 -19.842  1.00  0.680          N  
ATOM   3167  CA  MET A 200      -4.706  -1.939 -19.753  1.00  0.730          C  
ATOM   3168  C   MET A 200      -4.602  -2.370 -18.278  1.00  0.720          C  
ATOM   3169  O   MET A 200      -4.840  -3.534 -17.944  1.00  0.790          O  
ATOM   3170  CB  MET A 200      -3.366  -1.701 -20.397  1.00  1.000          C  
ATOM   3171  CG  MET A 200      -3.422  -1.567 -21.926  1.00  1.000          C  
ATOM   3172  SD  MET A 200      -3.653  -3.081 -22.816  1.00  1.000          S  
ATOM   3173  CE  MET A 200      -1.934  -3.652 -22.876  1.00  1.000          C  
ATOM   3174  H   MET A 200      -5.025   0.113 -20.282  1.00  0.820          H  
ATOM   3175  HA  MET A 200      -5.235  -2.718 -20.298  1.00  0.880          H  
ATOM   3176 1HB  MET A 200      -3.015  -0.757 -20.031  1.00  1.200          H  
ATOM   3177 2HB  MET A 200      -2.660  -2.466 -20.103  1.00  1.200          H  
ATOM   3178 1HG  MET A 200      -4.247  -0.925 -22.189  1.00  1.200          H  
ATOM   3179 2HG  MET A 200      -2.512  -1.100 -22.263  1.00  1.200          H  
ATOM   3180 1HE  MET A 200      -1.888  -4.611 -23.392  1.00  1.200          H  
ATOM   3181 2HE  MET A 200      -1.348  -2.932 -23.429  1.00  1.200          H  
ATOM   3182 3HE  MET A 200      -1.518  -3.749 -21.885  1.00  1.200          H  
ATOM   3183  N   MET A 201      -4.322  -1.426 -17.367  1.00  0.670          N  
ATOM   3184  CA  MET A 201      -4.265  -1.820 -15.965  1.00  0.690          C  
ATOM   3185  C   MET A 201      -5.603  -2.407 -15.535  1.00  0.620          C  
ATOM   3186  O   MET A 201      -5.644  -3.459 -14.886  1.00  0.700          O  
ATOM   3187  CB  MET A 201      -3.921  -0.644 -15.055  1.00  0.960          C  
ATOM   3188  CG  MET A 201      -2.505  -0.125 -15.193  1.00  0.960          C  
ATOM   3189  SD  MET A 201      -2.178   1.337 -14.207  1.00  0.960          S  
ATOM   3190  CE  MET A 201      -2.099   0.666 -12.558  1.00  0.960          C  
ATOM   3191  H   MET A 201      -4.099  -0.470 -17.661  1.00  0.800          H  
ATOM   3192  HA  MET A 201      -3.502  -2.580 -15.846  1.00  0.830          H  
ATOM   3193 1HB  MET A 201      -4.592   0.182 -15.271  1.00  1.150          H  
ATOM   3194 2HB  MET A 201      -4.089  -0.938 -14.028  1.00  1.150          H  
ATOM   3195 1HG  MET A 201      -1.799  -0.904 -14.903  1.00  1.150          H  
ATOM   3196 2HG  MET A 201      -2.324   0.132 -16.232  1.00  1.150          H  
ATOM   3197 1HE  MET A 201      -1.900   1.474 -11.852  1.00  1.150          H  
ATOM   3198 2HE  MET A 201      -3.041   0.194 -12.303  1.00  1.150          H  
ATOM   3199 3HE  MET A 201      -1.290  -0.070 -12.499  1.00  1.150          H  
ATOM   3200  N   SER A 202      -6.720  -1.797 -15.966  1.00  0.570          N  
ATOM   3201  CA  SER A 202      -8.014  -2.326 -15.562  1.00  0.620          C  
ATOM   3202  C   SER A 202      -8.215  -3.750 -16.065  1.00  0.720          C  
ATOM   3203  O   SER A 202      -8.901  -4.528 -15.419  1.00  0.880          O  
ATOM   3204  CB  SER A 202      -9.163  -1.507 -16.103  1.00  0.850          C  
ATOM   3205  OG  SER A 202      -9.400  -1.802 -17.446  1.00  0.850          O  
ATOM   3206  H   SER A 202      -6.646  -0.911 -16.483  1.00  0.680          H  
ATOM   3207  HA  SER A 202      -8.058  -2.340 -14.482  1.00  0.740          H  
ATOM   3208 1HB  SER A 202     -10.055  -1.695 -15.522  1.00  1.020          H  
ATOM   3209 2HB  SER A 202      -8.921  -0.454 -16.009  1.00  1.020          H  
ATOM   3210  HG  SER A 202      -8.582  -1.576 -17.921  1.00  1.020          H  
ATOM   3211  N   SER A 203      -7.590  -4.143 -17.183  1.00  0.780          N  
ATOM   3212  CA  SER A 203      -7.755  -5.511 -17.676  1.00  1.010          C  
ATOM   3213  C   SER A 203      -7.184  -6.530 -16.698  1.00  0.970          C  
ATOM   3214  O   SER A 203      -7.754  -7.605 -16.500  1.00  1.110          O  
ATOM   3215  CB  SER A 203      -7.071  -5.709 -18.995  1.00  1.320          C  
ATOM   3216  OG  SER A 203      -7.638  -4.948 -20.018  1.00  1.320          O  
ATOM   3217  H   SER A 203      -7.056  -3.462 -17.735  1.00  0.940          H  
ATOM   3218  HA  SER A 203      -8.814  -5.709 -17.796  1.00  1.210          H  
ATOM   3219 1HB  SER A 203      -6.053  -5.448 -18.868  1.00  1.590          H  
ATOM   3220 2HB  SER A 203      -7.108  -6.757 -19.253  1.00  1.590          H  
ATOM   3221  HG  SER A 203      -7.137  -5.186 -20.804  1.00  1.590          H  
ATOM   3222  N   TYR A 204      -6.043  -6.189 -16.086  1.00  0.910          N  
ATOM   3223  CA  TYR A 204      -5.387  -7.082 -15.116  1.00  1.020          C  
ATOM   3224  C   TYR A 204      -6.155  -7.110 -13.807  1.00  0.920          C  
ATOM   3225  O   TYR A 204      -6.241  -8.124 -13.114  1.00  1.060          O  
ATOM   3226  CB  TYR A 204      -3.991  -6.589 -14.737  1.00  1.380          C  
ATOM   3227  CG  TYR A 204      -2.919  -6.720 -15.735  1.00  1.380          C  
ATOM   3228  CD1 TYR A 204      -2.472  -5.607 -16.394  1.00  1.380          C  
ATOM   3229  CD2 TYR A 204      -2.347  -7.944 -15.974  1.00  1.380          C  
ATOM   3230  CE1 TYR A 204      -1.449  -5.714 -17.278  1.00  1.380          C  
ATOM   3231  CE2 TYR A 204      -1.313  -8.042 -16.878  1.00  1.380          C  
ATOM   3232  CZ  TYR A 204      -0.870  -6.930 -17.506  1.00  1.380          C  
ATOM   3233  OH  TYR A 204       0.150  -7.013 -18.366  1.00  1.380          O  
ATOM   3234  H   TYR A 204      -5.629  -5.281 -16.341  1.00  1.090          H  
ATOM   3235  HA  TYR A 204      -5.353  -8.092 -15.525  1.00  1.220          H  
ATOM   3236 1HB  TYR A 204      -4.060  -5.532 -14.471  1.00  1.660          H  
ATOM   3237 2HB  TYR A 204      -3.671  -7.115 -13.839  1.00  1.660          H  
ATOM   3238  HD1 TYR A 204      -2.925  -4.649 -16.203  1.00  1.660          H  
ATOM   3239  HD2 TYR A 204      -2.707  -8.831 -15.447  1.00  1.660          H  
ATOM   3240  HE1 TYR A 204      -1.083  -4.849 -17.795  1.00  1.660          H  
ATOM   3241  HE2 TYR A 204      -0.839  -9.005 -17.083  1.00  1.660          H  
ATOM   3242  HH  TYR A 204       0.294  -6.156 -18.775  1.00  1.660          H  
ATOM   3243  N   LEU A 205      -6.698  -5.963 -13.466  1.00  0.810          N  
ATOM   3244  CA  LEU A 205      -7.399  -5.775 -12.220  1.00  0.840          C  
ATOM   3245  C   LEU A 205      -8.834  -6.344 -12.292  1.00  0.830          C  
ATOM   3246  O   LEU A 205      -9.370  -6.866 -11.314  1.00  0.860          O  
ATOM   3247  CB  LEU A 205      -7.342  -4.275 -11.948  1.00  1.160          C  
ATOM   3248  CG  LEU A 205      -5.871  -3.687 -11.744  1.00  1.160          C  
ATOM   3249  CD1 LEU A 205      -5.908  -2.224 -11.751  1.00  1.160          C  
ATOM   3250  CD2 LEU A 205      -5.305  -4.117 -10.482  1.00  1.160          C  
ATOM   3251  H   LEU A 205      -6.547  -5.158 -14.083  1.00  0.970          H  
ATOM   3252  HA  LEU A 205      -6.864  -6.302 -11.447  1.00  1.010          H  
ATOM   3253 1HB  LEU A 205      -7.783  -3.773 -12.783  1.00  1.400          H  
ATOM   3254 2HB  LEU A 205      -7.916  -4.063 -11.085  1.00  1.400          H  
ATOM   3255  HG  LEU A 205      -5.234  -4.027 -12.551  1.00  1.400          H  
ATOM   3256 1HD1 LEU A 205      -4.899  -1.833 -11.623  1.00  1.400          H  
ATOM   3257 2HD1 LEU A 205      -6.300  -1.887 -12.701  1.00  1.400          H  
ATOM   3258 3HD1 LEU A 205      -6.540  -1.881 -10.939  1.00  1.400          H  
ATOM   3259 1HD2 LEU A 205      -4.304  -3.700 -10.387  1.00  1.400          H  
ATOM   3260 2HD2 LEU A 205      -5.914  -3.767  -9.665  1.00  1.400          H  
ATOM   3261 3HD2 LEU A 205      -5.248  -5.189 -10.469  1.00  1.400          H  
ATOM   3262  N   ALA A 206      -9.413  -6.335 -13.493  1.00  0.890          N  
ATOM   3263  CA  ALA A 206     -10.779  -6.775 -13.754  1.00  0.900          C  
ATOM   3264  C   ALA A 206     -11.046  -8.214 -13.365  1.00  0.850          C  
ATOM   3265  O   ALA A 206     -12.153  -8.527 -12.913  1.00  0.890          O  
ATOM   3266  CB  ALA A 206     -11.108  -6.579 -15.198  1.00  1.260          C  
ATOM   3267  H   ALA A 206      -8.920  -5.884 -14.255  1.00  1.070          H  
ATOM   3268  HA  ALA A 206     -11.449  -6.162 -13.218  1.00  1.080          H  
ATOM   3269 1HB  ALA A 206     -12.114  -6.854 -15.318  1.00  1.510          H  
ATOM   3270 2HB  ALA A 206     -10.997  -5.543 -15.464  1.00  1.510          H  
ATOM   3271 3HB  ALA A 206     -10.461  -7.197 -15.825  1.00  1.510          H  
ATOM   3272  N   ASP A 207     -10.060  -9.093 -13.524  1.00  0.950          N  
ATOM   3273  CA  ASP A 207     -10.239 -10.492 -13.173  1.00  1.120          C  
ATOM   3274  C   ASP A 207      -9.556 -10.904 -11.872  1.00  1.200          C  
ATOM   3275  O   ASP A 207      -9.361 -12.089 -11.621  1.00  1.370          O  
ATOM   3276  CB  ASP A 207      -9.891 -11.444 -14.335  1.00  1.500          C  
ATOM   3277  CG  ASP A 207     -10.997 -11.509 -15.470  1.00  1.500          C  
ATOM   3278  OD1 ASP A 207     -12.176 -11.398 -15.137  1.00  1.500          O  
ATOM   3279  OD2 ASP A 207     -10.654 -11.735 -16.607  1.00  1.500          O  
ATOM   3280  H   ASP A 207      -9.165  -8.796 -13.910  1.00  1.140          H  
ATOM   3281  HA  ASP A 207     -11.306 -10.645 -13.009  1.00  1.340          H  
ATOM   3282 1HB  ASP A 207      -8.943 -11.118 -14.792  1.00  1.800          H  
ATOM   3283 2HB  ASP A 207      -9.721 -12.447 -13.959  1.00  1.800          H  
ATOM   3284  N   VAL A 208      -9.286  -9.971 -10.961  1.00  1.160          N  
ATOM   3285  CA  VAL A 208      -8.736 -10.378  -9.661  1.00  1.340          C  
ATOM   3286  C   VAL A 208      -9.680 -11.384  -8.988  1.00  1.570          C  
ATOM   3287  O   VAL A 208      -9.236 -12.383  -8.408  1.00  1.960          O  
ATOM   3288  CB  VAL A 208      -8.458  -9.158  -8.758  1.00  1.800          C  
ATOM   3289  CG1 VAL A 208      -8.164  -9.578  -7.335  1.00  1.800          C  
ATOM   3290  CG2 VAL A 208      -7.231  -8.419  -9.283  1.00  1.800          C  
ATOM   3291  H   VAL A 208      -9.432  -8.975 -11.177  1.00  1.390          H  
ATOM   3292  HA  VAL A 208      -7.783 -10.876  -9.843  1.00  1.610          H  
ATOM   3293  HB  VAL A 208      -9.316  -8.500  -8.776  1.00  2.160          H  
ATOM   3294 1HG1 VAL A 208      -7.977  -8.683  -6.767  1.00  2.160          H  
ATOM   3295 2HG1 VAL A 208      -9.015 -10.102  -6.902  1.00  2.160          H  
ATOM   3296 3HG1 VAL A 208      -7.288 -10.229  -7.312  1.00  2.160          H  
ATOM   3297 1HG2 VAL A 208      -7.039  -7.543  -8.669  1.00  2.160          H  
ATOM   3298 2HG2 VAL A 208      -6.366  -9.079  -9.262  1.00  2.160          H  
ATOM   3299 3HG2 VAL A 208      -7.420  -8.121 -10.295  1.00  2.160          H  
ATOM   3300  N   GLY A 209     -10.991 -11.130  -9.103  1.00  1.600          N  
ATOM   3301  CA  GLY A 209     -12.084 -11.938  -8.563  1.00  1.740          C  
ATOM   3302  C   GLY A 209     -12.092 -13.389  -9.077  1.00  2.030          C  
ATOM   3303  O   GLY A 209     -12.761 -14.250  -8.497  1.00  2.270          O  
ATOM   3304  H   GLY A 209     -11.261 -10.288  -9.597  1.00  1.920          H  
ATOM   3305 1HA  GLY A 209     -12.021 -11.938  -7.477  1.00  2.090          H  
ATOM   3306 2HA  GLY A 209     -13.030 -11.458  -8.816  1.00  2.090          H  
ATOM   3307  N   TYR A 210     -11.296 -13.678 -10.123  1.00  2.210          N  
ATOM   3308  CA  TYR A 210     -11.139 -15.010 -10.708  1.00  2.640          C  
ATOM   3309  C   TYR A 210     -10.597 -15.936  -9.622  1.00  2.300          C  
ATOM   3310  O   TYR A 210     -10.716 -17.161  -9.712  1.00  2.600          O  
ATOM   3311  CB  TYR A 210     -10.193 -14.933 -11.915  1.00  3.520          C  
ATOM   3312  CG  TYR A 210     -10.154 -16.119 -12.863  1.00  3.520          C  
ATOM   3313  CD1 TYR A 210     -11.160 -16.252 -13.800  1.00  3.520          C  
ATOM   3314  CD2 TYR A 210      -9.115 -17.040 -12.829  1.00  3.520          C  
ATOM   3315  CE1 TYR A 210     -11.142 -17.284 -14.701  1.00  3.520          C  
ATOM   3316  CE2 TYR A 210      -9.091 -18.086 -13.749  1.00  3.520          C  
ATOM   3317  CZ  TYR A 210     -10.106 -18.208 -14.680  1.00  3.520          C  
ATOM   3318  OH  TYR A 210     -10.098 -19.232 -15.620  1.00  3.520          O  
ATOM   3319  H   TYR A 210     -10.739 -12.933 -10.544  1.00  2.650          H  
ATOM   3320  HA  TYR A 210     -12.098 -15.385 -11.018  1.00  3.170          H  
ATOM   3321 1HB  TYR A 210     -10.493 -14.080 -12.507  1.00  4.230          H  
ATOM   3322 2HB  TYR A 210      -9.181 -14.743 -11.565  1.00  4.230          H  
ATOM   3323  HD1 TYR A 210     -11.967 -15.520 -13.831  1.00  4.230          H  
ATOM   3324  HD2 TYR A 210      -8.315 -16.936 -12.097  1.00  4.230          H  
ATOM   3325  HE1 TYR A 210     -11.938 -17.375 -15.440  1.00  4.230          H  
ATOM   3326  HE2 TYR A 210      -8.277 -18.813 -13.739  1.00  4.230          H  
ATOM   3327  HH  TYR A 210      -9.213 -19.680 -15.631  1.00  4.230          H  
ATOM   3328  N   THR A 211      -9.941 -15.334  -8.619  1.00  1.900          N  
ATOM   3329  CA  THR A 211      -9.386 -15.991  -7.454  1.00  1.880          C  
ATOM   3330  C   THR A 211     -10.521 -16.581  -6.612  1.00  1.910          C  
ATOM   3331  O   THR A 211     -10.418 -17.684  -6.083  1.00  2.010          O  
ATOM   3332  CB  THR A 211      -8.596 -14.989  -6.573  1.00  2.640          C  
ATOM   3333  OG1 THR A 211      -7.540 -14.400  -7.337  1.00  2.640          O  
ATOM   3334  CG2 THR A 211      -7.979 -15.716  -5.372  1.00  2.640          C  
ATOM   3335  H   THR A 211      -9.847 -14.314  -8.655  1.00  2.280          H  
ATOM   3336  HA  THR A 211      -8.730 -16.798  -7.777  1.00  2.260          H  
ATOM   3337  HB  THR A 211      -9.265 -14.200  -6.225  1.00  3.170          H  
ATOM   3338  HG1 THR A 211      -7.930 -13.724  -7.937  1.00  3.170          H  
ATOM   3339 1HG2 THR A 211      -7.422 -15.002  -4.769  1.00  3.170          H  
ATOM   3340 2HG2 THR A 211      -8.759 -16.168  -4.761  1.00  3.170          H  
ATOM   3341 3HG2 THR A 211      -7.307 -16.494  -5.729  1.00  3.170          H  
ATOM   3342  N   GLN A 212     -11.618 -15.828  -6.451  1.00  2.140          N  
ATOM   3343  CA  GLN A 212     -12.743 -16.235  -5.613  1.00  2.620          C  
ATOM   3344  C   GLN A 212     -13.362 -17.478  -6.208  1.00  3.020          C  
ATOM   3345  O   GLN A 212     -13.762 -18.408  -5.491  1.00  3.560          O  
ATOM   3346  CB  GLN A 212     -13.800 -15.123  -5.556  1.00  3.480          C  
ATOM   3347  CG  GLN A 212     -14.934 -15.327  -4.561  1.00  3.480          C  
ATOM   3348  CD  GLN A 212     -14.447 -15.297  -3.133  1.00  3.480          C  
ATOM   3349  OE1 GLN A 212     -13.578 -14.490  -2.792  1.00  3.480          O  
ATOM   3350  NE2 GLN A 212     -15.005 -16.149  -2.287  1.00  3.480          N  
ATOM   3351  H   GLN A 212     -11.711 -14.961  -6.967  1.00  2.570          H  
ATOM   3352  HA  GLN A 212     -12.380 -16.462  -4.611  1.00  3.140          H  
ATOM   3353 1HB  GLN A 212     -13.314 -14.184  -5.331  1.00  4.170          H  
ATOM   3354 2HB  GLN A 212     -14.256 -15.017  -6.542  1.00  4.170          H  
ATOM   3355 1HG  GLN A 212     -15.679 -14.553  -4.696  1.00  4.170          H  
ATOM   3356 2HG  GLN A 212     -15.381 -16.299  -4.742  1.00  4.170          H  
ATOM   3357 1HE2 GLN A 212     -14.720 -16.162  -1.325  1.00  4.170          H  
ATOM   3358 2HE2 GLN A 212     -15.718 -16.774  -2.602  1.00  4.170          H  
ATOM   3359  N   MET A 213     -13.351 -17.526  -7.545  1.00  3.070          N  
ATOM   3360  CA  MET A 213     -13.950 -18.617  -8.302  1.00  3.460          C  
ATOM   3361  C   MET A 213     -13.175 -19.938  -8.225  1.00  3.270          C  
ATOM   3362  O   MET A 213     -13.589 -20.928  -8.828  1.00  3.400          O  
ATOM   3363  CB  MET A 213     -14.204 -18.210  -9.747  1.00  4.690          C  
ATOM   3364  CG  MET A 213     -15.302 -17.140  -9.888  1.00  4.690          C  
ATOM   3365  SD  MET A 213     -15.845 -16.855 -11.598  1.00  4.690          S  
ATOM   3366  CE  MET A 213     -14.449 -16.028 -12.312  1.00  4.690          C  
ATOM   3367  H   MET A 213     -13.000 -16.690  -8.029  1.00  3.680          H  
ATOM   3368  HA  MET A 213     -14.926 -18.807  -7.899  1.00  4.150          H  
ATOM   3369 1HB  MET A 213     -13.278 -17.825 -10.172  1.00  5.630          H  
ATOM   3370 2HB  MET A 213     -14.498 -19.085 -10.330  1.00  5.630          H  
ATOM   3371 1HG  MET A 213     -16.170 -17.429  -9.294  1.00  5.630          H  
ATOM   3372 2HG  MET A 213     -14.925 -16.195  -9.489  1.00  5.630          H  
ATOM   3373 1HE  MET A 213     -14.663 -15.784 -13.353  1.00  5.630          H  
ATOM   3374 2HE  MET A 213     -14.252 -15.114 -11.763  1.00  5.630          H  
ATOM   3375 3HE  MET A 213     -13.586 -16.681 -12.265  1.00  5.630          H  
ATOM   3376  N   LYS A 214     -12.083 -19.983  -7.443  1.00  3.350          N  
ATOM   3377  CA  LYS A 214     -11.351 -21.222  -7.207  1.00  3.390          C  
ATOM   3378  C   LYS A 214     -12.199 -22.232  -6.412  1.00  3.420          C  
ATOM   3379  O   LYS A 214     -11.875 -23.418  -6.371  1.00  3.960          O  
ATOM   3380  CB  LYS A 214     -10.060 -20.969  -6.411  1.00  4.730          C  
ATOM   3381  CG  LYS A 214     -10.284 -20.595  -4.918  1.00  4.730          C  
ATOM   3382  CD  LYS A 214      -8.975 -20.297  -4.189  1.00  4.730          C  
ATOM   3383  CE  LYS A 214      -9.235 -19.979  -2.712  1.00  4.730          C  
ATOM   3384  NZ  LYS A 214      -7.971 -19.720  -1.955  1.00  4.730          N  
ATOM   3385  H   LYS A 214     -11.730 -19.128  -6.999  1.00  4.020          H  
ATOM   3386  HA  LYS A 214     -11.102 -21.667  -8.170  1.00  4.070          H  
ATOM   3387 1HB  LYS A 214      -9.427 -21.854  -6.448  1.00  5.680          H  
ATOM   3388 2HB  LYS A 214      -9.511 -20.147  -6.873  1.00  5.680          H  
ATOM   3389 1HG  LYS A 214     -10.952 -19.739  -4.839  1.00  5.680          H  
ATOM   3390 2HG  LYS A 214     -10.748 -21.435  -4.405  1.00  5.680          H  
ATOM   3391 1HD  LYS A 214      -8.309 -21.155  -4.265  1.00  5.680          H  
ATOM   3392 2HD  LYS A 214      -8.495 -19.435  -4.658  1.00  5.680          H  
ATOM   3393 1HE  LYS A 214      -9.872 -19.096  -2.651  1.00  5.680          H  
ATOM   3394 2HE  LYS A 214      -9.755 -20.820  -2.253  1.00  5.680          H  
ATOM   3395 1HZ  LYS A 214      -8.191 -19.515  -0.990  1.00  5.680          H  
ATOM   3396 2HZ  LYS A 214      -7.380 -20.539  -1.996  1.00  5.680          H  
ATOM   3397 3HZ  LYS A 214      -7.479 -18.936  -2.357  1.00  5.680          H  
ATOM   3398  N   ILE A 215     -13.243 -21.748  -5.731  1.00  3.360          N  
ATOM   3399  CA  ILE A 215     -14.082 -22.586  -4.886  1.00  3.800          C  
ATOM   3400  C   ILE A 215     -15.108 -23.354  -5.733  1.00  3.720          C  
ATOM   3401  O   ILE A 215     -15.878 -22.732  -6.459  1.00  3.960          O  
ATOM   3402  CB  ILE A 215     -14.837 -21.694  -3.881  1.00  5.140          C  
ATOM   3403  CG1 ILE A 215     -13.807 -20.942  -2.994  1.00  5.140          C  
ATOM   3404  CG2 ILE A 215     -15.810 -22.540  -3.031  1.00  5.140          C  
ATOM   3405  CD1 ILE A 215     -14.386 -19.802  -2.178  1.00  5.140          C  
ATOM   3406  H   ILE A 215     -13.449 -20.745  -5.813  1.00  4.030          H  
ATOM   3407  HA  ILE A 215     -13.426 -23.253  -4.343  1.00  4.560          H  
ATOM   3408  HB  ILE A 215     -15.404 -20.962  -4.417  1.00  6.170          H  
ATOM   3409 1HG1 ILE A 215     -13.341 -21.654  -2.318  1.00  6.170          H  
ATOM   3410 2HG1 ILE A 215     -13.039 -20.518  -3.633  1.00  6.170          H  
ATOM   3411 1HG2 ILE A 215     -16.352 -21.907  -2.340  1.00  6.170          H  
ATOM   3412 2HG2 ILE A 215     -16.532 -23.041  -3.671  1.00  6.170          H  
ATOM   3413 3HG2 ILE A 215     -15.254 -23.286  -2.469  1.00  6.170          H  
ATOM   3414 1HD1 ILE A 215     -13.589 -19.330  -1.605  1.00  6.170          H  
ATOM   3415 2HD1 ILE A 215     -14.825 -19.070  -2.857  1.00  6.170          H  
ATOM   3416 3HD1 ILE A 215     -15.144 -20.165  -1.497  1.00  6.170          H  
ATOM   3417  N   PRO A 216     -15.160 -24.697  -5.676  1.00  3.730          N  
ATOM   3418  CA  PRO A 216     -16.087 -25.505  -6.440  1.00  3.890          C  
ATOM   3419  C   PRO A 216     -17.490 -25.352  -5.895  1.00  4.120          C  
ATOM   3420  O   PRO A 216     -17.664 -25.175  -4.690  1.00  4.620          O  
ATOM   3421  CB  PRO A 216     -15.560 -26.926  -6.226  1.00  5.830          C  
ATOM   3422  CG  PRO A 216     -14.862 -26.872  -4.878  1.00  5.830          C  
ATOM   3423  CD  PRO A 216     -14.271 -25.467  -4.789  1.00  5.830          C  
ATOM   3424  HA  PRO A 216     -16.041 -25.210  -7.499  1.00  4.670          H  
ATOM   3425 1HB  PRO A 216     -16.406 -27.638  -6.243  1.00  7.000          H  
ATOM   3426 2HB  PRO A 216     -14.888 -27.206  -7.048  1.00  7.000          H  
ATOM   3427 1HG  PRO A 216     -15.592 -27.068  -4.073  1.00  7.000          H  
ATOM   3428 2HG  PRO A 216     -14.097 -27.661  -4.812  1.00  7.000          H  
ATOM   3429 1HD  PRO A 216     -14.361 -25.133  -3.750  1.00  7.000          H  
ATOM   3430 2HD  PRO A 216     -13.230 -25.443  -5.162  1.00  7.000          H  
ATOM   3431  N   MET A 217     -18.479 -25.490  -6.759  1.00  4.180          N  
ATOM   3432  CA  MET A 217     -19.870 -25.468  -6.338  1.00  4.780          C  
ATOM   3433  C   MET A 217     -20.337 -26.908  -6.181  1.00  4.970          C  
ATOM   3434  O   MET A 217     -19.863 -27.790  -6.899  1.00  5.320          O  
ATOM   3435  CB  MET A 217     -20.692 -24.694  -7.362  1.00  6.450          C  
ATOM   3436  CG  MET A 217     -20.238 -23.210  -7.556  1.00  6.450          C  
ATOM   3437  SD  MET A 217     -20.546 -22.111  -6.134  1.00  6.450          S  
ATOM   3438  CE  MET A 217     -18.959 -21.977  -5.326  1.00  6.450          C  
ATOM   3439  H   MET A 217     -18.264 -25.627  -7.736  1.00  5.020          H  
ATOM   3440  HA  MET A 217     -19.949 -24.982  -5.366  1.00  5.740          H  
ATOM   3441 1HB  MET A 217     -20.628 -25.192  -8.327  1.00  7.740          H  
ATOM   3442 2HB  MET A 217     -21.742 -24.698  -7.071  1.00  7.740          H  
ATOM   3443 1HG  MET A 217     -19.166 -23.194  -7.763  1.00  7.740          H  
ATOM   3444 2HG  MET A 217     -20.750 -22.793  -8.424  1.00  7.740          H  
ATOM   3445 1HE  MET A 217     -19.041 -21.309  -4.472  1.00  7.740          H  
ATOM   3446 2HE  MET A 217     -18.640 -22.939  -4.985  1.00  7.740          H  
ATOM   3447 3HE  MET A 217     -18.219 -21.589  -6.020  1.00  7.740          H  
ATOM   3448  N   GLU A 218     -21.265 -27.155  -5.266  1.00  5.100          N  
ATOM   3449  CA  GLU A 218     -21.796 -28.504  -5.079  1.00  5.540          C  
ATOM   3450  C   GLU A 218     -23.073 -28.735  -5.885  1.00  5.370          C  
ATOM   3451  O   GLU A 218     -23.882 -27.829  -6.071  1.00  5.670          O  
ATOM   3452  CB  GLU A 218     -22.050 -28.775  -3.593  1.00  7.580          C  
ATOM   3453  CG  GLU A 218     -20.778 -28.760  -2.737  1.00  7.580          C  
ATOM   3454  CD  GLU A 218     -21.032 -29.050  -1.274  1.00  7.580          C  
ATOM   3455  OE1 GLU A 218     -22.176 -29.146  -0.903  1.00  7.580          O  
ATOM   3456  OE2 GLU A 218     -20.083 -29.177  -0.537  1.00  7.580          O  
ATOM   3457  H   GLU A 218     -21.608 -26.397  -4.694  1.00  6.120          H  
ATOM   3458  HA  GLU A 218     -21.048 -29.217  -5.426  1.00  6.650          H  
ATOM   3459 1HB  GLU A 218     -22.735 -28.042  -3.190  1.00  9.100          H  
ATOM   3460 2HB  GLU A 218     -22.519 -29.754  -3.478  1.00  9.100          H  
ATOM   3461 1HG  GLU A 218     -20.083 -29.502  -3.128  1.00  9.100          H  
ATOM   3462 2HG  GLU A 218     -20.307 -27.782  -2.830  1.00  9.100          H  
ATOM   3463  N   ARG A 219     -23.317 -29.985  -6.277  1.00  5.210          N  
ATOM   3464  CA  ARG A 219     -24.520 -30.343  -7.043  1.00  5.310          C  
ATOM   3465  C   ARG A 219     -25.816 -30.070  -6.270  1.00  5.310          C  
ATOM   3466  O   ARG A 219     -26.882 -29.885  -6.857  1.00  5.560          O  
ATOM   3467  CB  ARG A 219     -24.497 -31.827  -7.397  1.00  7.390          C  
ATOM   3468  CG  ARG A 219     -24.708 -32.746  -6.194  1.00  7.390          C  
ATOM   3469  CD  ARG A 219     -24.539 -34.165  -6.470  1.00  7.390          C  
ATOM   3470  NE  ARG A 219     -24.804 -34.943  -5.256  1.00  7.390          N  
ATOM   3471  CZ  ARG A 219     -24.654 -36.278  -5.128  1.00  7.390          C  
ATOM   3472  NH1 ARG A 219     -24.224 -37.009  -6.143  1.00  7.390          N  
ATOM   3473  NH2 ARG A 219     -24.941 -36.855  -3.972  1.00  7.390          N  
ATOM   3474  H   ARG A 219     -22.621 -30.693  -6.085  1.00  6.250          H  
ATOM   3475  HA  ARG A 219     -24.528 -29.756  -7.962  1.00  6.370          H  
ATOM   3476 1HB  ARG A 219     -25.284 -32.042  -8.118  1.00  8.870          H  
ATOM   3477 2HB  ARG A 219     -23.545 -32.084  -7.856  1.00  8.870          H  
ATOM   3478 1HG  ARG A 219     -24.051 -32.475  -5.370  1.00  8.870          H  
ATOM   3479 2HG  ARG A 219     -25.741 -32.655  -5.877  1.00  8.870          H  
ATOM   3480 1HD  ARG A 219     -25.245 -34.471  -7.240  1.00  8.870          H  
ATOM   3481 2HD  ARG A 219     -23.518 -34.358  -6.796  1.00  8.870          H  
ATOM   3482  HE  ARG A 219     -25.158 -34.414  -4.424  1.00  8.870          H  
ATOM   3483 1HH1 ARG A 219     -24.003 -36.574  -7.026  1.00  8.870          H  
ATOM   3484 2HH1 ARG A 219     -24.114 -38.007  -6.036  1.00  8.870          H  
ATOM   3485 1HH2 ARG A 219     -25.273 -36.289  -3.194  1.00  8.870          H  
ATOM   3486 2HH2 ARG A 219     -24.835 -37.849  -3.859  1.00  8.870          H  
ATOM   3487  N   ASP A 220     -25.706 -30.064  -4.946  1.00  5.320          N  
ATOM   3488  CA  ASP A 220     -26.818 -29.880  -4.030  1.00  5.540          C  
ATOM   3489  C   ASP A 220     -26.878 -28.446  -3.496  1.00  5.280          C  
ATOM   3490  O   ASP A 220     -27.602 -28.163  -2.538  1.00  5.380          O  
ATOM   3491  CB  ASP A 220     -26.657 -30.864  -2.865  1.00  7.670          C  
ATOM   3492  CG  ASP A 220     -26.736 -32.336  -3.319  1.00  7.670          C  
ATOM   3493  OD1 ASP A 220     -27.649 -32.688  -4.026  1.00  7.670          O  
ATOM   3494  OD2 ASP A 220     -25.824 -33.085  -3.006  1.00  7.670          O  
ATOM   3495  H   ASP A 220     -24.787 -30.214  -4.559  1.00  6.380          H  
ATOM   3496  HA  ASP A 220     -27.747 -30.092  -4.559  1.00  6.650          H  
ATOM   3497 1HB  ASP A 220     -25.695 -30.693  -2.377  1.00  9.200          H  
ATOM   3498 2HB  ASP A 220     -27.438 -30.682  -2.126  1.00  9.200          H  
ATOM   3499  N   LEU A 221     -26.100 -27.548  -4.096  1.00  5.220          N  
ATOM   3500  CA  LEU A 221     -26.038 -26.159  -3.671  1.00  5.040          C  
ATOM   3501  C   LEU A 221     -27.202 -25.310  -4.189  1.00  4.930          C  
ATOM   3502  O   LEU A 221     -27.736 -25.503  -5.290  1.00  5.270          O  
ATOM   3503  CB  LEU A 221     -24.677 -25.546  -4.063  1.00  7.130          C  
ATOM   3504  CG  LEU A 221     -24.363 -24.062  -3.641  1.00  7.130          C  
ATOM   3505  CD1 LEU A 221     -24.303 -23.912  -2.103  1.00  7.130          C  
ATOM   3506  CD2 LEU A 221     -23.015 -23.679  -4.236  1.00  7.130          C  
ATOM   3507  H   LEU A 221     -25.506 -27.823  -4.881  1.00  6.260          H  
ATOM   3508  HA  LEU A 221     -26.095 -26.155  -2.585  1.00  6.050          H  
ATOM   3509 1HB  LEU A 221     -23.904 -26.164  -3.650  1.00  8.550          H  
ATOM   3510 2HB  LEU A 221     -24.598 -25.587  -5.150  1.00  8.550          H  
ATOM   3511  HG  LEU A 221     -25.127 -23.396  -4.034  1.00  8.550          H  
ATOM   3512 1HD1 LEU A 221     -24.068 -22.869  -1.849  1.00  8.550          H  
ATOM   3513 2HD1 LEU A 221     -25.248 -24.170  -1.647  1.00  8.550          H  
ATOM   3514 3HD1 LEU A 221     -23.526 -24.564  -1.706  1.00  8.550          H  
ATOM   3515 1HD2 LEU A 221     -22.786 -22.642  -3.973  1.00  8.550          H  
ATOM   3516 2HD2 LEU A 221     -22.237 -24.332  -3.846  1.00  8.550          H  
ATOM   3517 3HD2 LEU A 221     -23.057 -23.779  -5.307  1.00  8.550          H  
ATOM   3518  N   LYS A 222     -27.576 -24.364  -3.344  1.00  4.570          N  
ATOM   3519  CA  LYS A 222     -28.597 -23.349  -3.547  1.00  4.540          C  
ATOM   3520  C   LYS A 222     -28.245 -22.378  -4.676  1.00  4.310          C  
ATOM   3521  O   LYS A 222     -27.116 -22.357  -5.174  1.00  4.060          O  
ATOM   3522  CB  LYS A 222     -28.749 -22.544  -2.254  1.00  6.370          C  
ATOM   3523  CG  LYS A 222     -29.289 -23.316  -1.062  1.00  6.370          C  
ATOM   3524  CD  LYS A 222     -29.357 -22.402   0.162  1.00  6.370          C  
ATOM   3525  CE  LYS A 222     -29.866 -23.123   1.400  1.00  6.370          C  
ATOM   3526  NZ  LYS A 222     -29.870 -22.222   2.588  1.00  6.370          N  
ATOM   3527  H   LYS A 222     -27.078 -24.339  -2.467  1.00  5.480          H  
ATOM   3528  HA  LYS A 222     -29.537 -23.844  -3.797  1.00  5.450          H  
ATOM   3529 1HB  LYS A 222     -27.768 -22.153  -1.965  1.00  7.640          H  
ATOM   3530 2HB  LYS A 222     -29.395 -21.687  -2.419  1.00  7.640          H  
ATOM   3531 1HG  LYS A 222     -30.288 -23.690  -1.294  1.00  7.640          H  
ATOM   3532 2HG  LYS A 222     -28.641 -24.163  -0.846  1.00  7.640          H  
ATOM   3533 1HD  LYS A 222     -28.358 -22.007   0.373  1.00  7.640          H  
ATOM   3534 2HD  LYS A 222     -30.016 -21.561  -0.049  1.00  7.640          H  
ATOM   3535 1HE  LYS A 222     -30.879 -23.478   1.221  1.00  7.640          H  
ATOM   3536 2HE  LYS A 222     -29.222 -23.978   1.608  1.00  7.640          H  
ATOM   3537 1HZ  LYS A 222     -30.209 -22.725   3.396  1.00  7.640          H  
ATOM   3538 2HZ  LYS A 222     -28.926 -21.894   2.765  1.00  7.640          H  
ATOM   3539 3HZ  LYS A 222     -30.470 -21.429   2.410  1.00  7.640          H  
ATOM   3540  N   ALA A 223     -29.197 -21.475  -4.980  1.00  4.420          N  
ATOM   3541  CA  ALA A 223     -29.112 -20.420  -6.014  1.00  4.260          C  
ATOM   3542  C   ALA A 223     -27.909 -19.507  -5.832  1.00  3.910          C  
ATOM   3543  O   ALA A 223     -27.528 -18.770  -6.750  1.00  3.730          O  
ATOM   3544  CB  ALA A 223     -30.344 -19.558  -5.998  1.00  6.030          C  
ATOM   3545  H   ALA A 223     -30.088 -21.577  -4.497  1.00  5.300          H  
ATOM   3546  HA  ALA A 223     -29.023 -20.912  -6.984  1.00  5.110          H  
ATOM   3547 1HB  ALA A 223     -30.269 -18.814  -6.780  1.00  7.230          H  
ATOM   3548 2HB  ALA A 223     -31.198 -20.163  -6.165  1.00  7.230          H  
ATOM   3549 3HB  ALA A 223     -30.433 -19.064  -5.032  1.00  7.230          H  
ATOM   3550  N   GLU A 224     -27.297 -19.608  -4.662  1.00  3.850          N  
ATOM   3551  CA  GLU A 224     -26.130 -18.882  -4.239  1.00  3.580          C  
ATOM   3552  C   GLU A 224     -25.023 -19.096  -5.263  1.00  3.300          C  
ATOM   3553  O   GLU A 224     -24.181 -18.221  -5.431  1.00  3.070          O  
ATOM   3554  CB  GLU A 224     -25.662 -19.426  -2.886  1.00  5.120          C  
ATOM   3555  CG  GLU A 224     -26.605 -19.159  -1.712  1.00  5.120          C  
ATOM   3556  CD  GLU A 224     -26.132 -19.824  -0.439  1.00  5.120          C  
ATOM   3557  OE1 GLU A 224     -25.060 -20.384  -0.461  1.00  5.120          O  
ATOM   3558  OE2 GLU A 224     -26.848 -19.798   0.537  1.00  5.120          O  
ATOM   3559  H   GLU A 224     -27.707 -20.246  -3.997  1.00  4.620          H  
ATOM   3560  HA  GLU A 224     -26.367 -17.821  -4.166  1.00  4.300          H  
ATOM   3561 1HB  GLU A 224     -25.534 -20.512  -2.964  1.00  6.140          H  
ATOM   3562 2HB  GLU A 224     -24.689 -19.002  -2.643  1.00  6.140          H  
ATOM   3563 1HG  GLU A 224     -26.667 -18.083  -1.548  1.00  6.140          H  
ATOM   3564 2HG  GLU A 224     -27.600 -19.519  -1.961  1.00  6.140          H  
ATOM   3565  N   GLU A 225     -25.012 -20.259  -5.947  1.00  3.390          N  
ATOM   3566  CA  GLU A 225     -23.986 -20.529  -6.953  1.00  3.210          C  
ATOM   3567  C   GLU A 225     -24.035 -19.510  -8.106  1.00  3.090          C  
ATOM   3568  O   GLU A 225     -23.007 -19.207  -8.719  1.00  2.860          O  
ATOM   3569  CB  GLU A 225     -24.179 -21.948  -7.536  1.00  4.570          C  
ATOM   3570  CG  GLU A 225     -25.407 -22.123  -8.447  1.00  4.570          C  
ATOM   3571  CD  GLU A 225     -25.671 -23.569  -8.903  1.00  4.570          C  
ATOM   3572  OE1 GLU A 225     -24.784 -24.177  -9.454  1.00  4.570          O  
ATOM   3573  OE2 GLU A 225     -26.795 -24.039  -8.730  1.00  4.570          O  
ATOM   3574  H   GLU A 225     -25.727 -20.970  -5.748  1.00  4.070          H  
ATOM   3575  HA  GLU A 225     -23.014 -20.468  -6.475  1.00  3.850          H  
ATOM   3576 1HB  GLU A 225     -23.290 -22.249  -8.086  1.00  5.480          H  
ATOM   3577 2HB  GLU A 225     -24.317 -22.643  -6.725  1.00  5.480          H  
ATOM   3578 1HG  GLU A 225     -26.289 -21.748  -7.928  1.00  5.480          H  
ATOM   3579 2HG  GLU A 225     -25.248 -21.523  -9.335  1.00  5.480          H  
ATOM   3580  N   PHE A 226     -25.206 -18.923  -8.380  1.00  3.280          N  
ATOM   3581  CA  PHE A 226     -25.306 -17.986  -9.480  1.00  3.230          C  
ATOM   3582  C   PHE A 226     -24.988 -16.606  -8.996  1.00  2.950          C  
ATOM   3583  O   PHE A 226     -24.380 -15.814  -9.721  1.00  2.730          O  
ATOM   3584  CB  PHE A 226     -26.692 -18.029 -10.088  1.00  4.540          C  
ATOM   3585  CG  PHE A 226     -26.933 -19.333 -10.683  1.00  4.540          C  
ATOM   3586  CD1 PHE A 226     -27.795 -20.223 -10.063  1.00  4.540          C  
ATOM   3587  CD2 PHE A 226     -26.264 -19.724 -11.831  1.00  4.540          C  
ATOM   3588  CE1 PHE A 226     -27.986 -21.465 -10.581  1.00  4.540          C  
ATOM   3589  CE2 PHE A 226     -26.454 -20.968 -12.335  1.00  4.540          C  
ATOM   3590  CZ  PHE A 226     -27.303 -21.834 -11.715  1.00  4.540          C  
ATOM   3591  H   PHE A 226     -26.051 -19.148  -7.852  1.00  3.940          H  
ATOM   3592  HA  PHE A 226     -24.577 -18.261 -10.240  1.00  3.880          H  
ATOM   3593 1HB  PHE A 226     -27.439 -17.851  -9.313  1.00  5.450          H  
ATOM   3594 2HB  PHE A 226     -26.798 -17.264 -10.850  1.00  5.450          H  
ATOM   3595  HD1 PHE A 226     -28.310 -19.925  -9.150  1.00  5.450          H  
ATOM   3596  HD2 PHE A 226     -25.575 -19.036 -12.326  1.00  5.450          H  
ATOM   3597  HE1 PHE A 226     -28.653 -22.172 -10.087  1.00  5.450          H  
ATOM   3598  HE2 PHE A 226     -25.930 -21.282 -13.221  1.00  5.450          H  
ATOM   3599  HZ  PHE A 226     -27.428 -22.820 -12.117  1.00  5.450          H  
ATOM   3600  N   GLU A 227     -25.376 -16.324  -7.752  1.00  3.010          N  
ATOM   3601  CA  GLU A 227     -25.100 -15.021  -7.163  1.00  2.820          C  
ATOM   3602  C   GLU A 227     -23.576 -14.904  -6.998  1.00  2.460          C  
ATOM   3603  O   GLU A 227     -22.983 -13.853  -7.241  1.00  2.250          O  
ATOM   3604  CB  GLU A 227     -25.822 -14.880  -5.820  1.00  4.020          C  
ATOM   3605  CG  GLU A 227     -27.370 -14.862  -5.927  1.00  4.020          C  
ATOM   3606  CD  GLU A 227     -27.925 -13.694  -6.710  1.00  4.020          C  
ATOM   3607  OE1 GLU A 227     -27.584 -12.584  -6.398  1.00  4.020          O  
ATOM   3608  OE2 GLU A 227     -28.710 -13.913  -7.622  1.00  4.020          O  
ATOM   3609  H   GLU A 227     -25.913 -17.034  -7.245  1.00  3.610          H  
ATOM   3610  HA  GLU A 227     -25.449 -14.237  -7.839  1.00  3.380          H  
ATOM   3611 1HB  GLU A 227     -25.538 -15.708  -5.173  1.00  4.830          H  
ATOM   3612 2HB  GLU A 227     -25.504 -13.958  -5.333  1.00  4.830          H  
ATOM   3613 1HG  GLU A 227     -27.692 -15.791  -6.405  1.00  4.830          H  
ATOM   3614 2HG  GLU A 227     -27.787 -14.847  -4.921  1.00  4.830          H  
ATOM   3615  N   TYR A 228     -22.949 -16.035  -6.654  1.00  2.440          N  
ATOM   3616  CA  TYR A 228     -21.513 -16.181  -6.495  1.00  2.160          C  
ATOM   3617  C   TYR A 228     -20.799 -15.785  -7.782  1.00  1.950          C  
ATOM   3618  O   TYR A 228     -19.884 -14.957  -7.762  1.00  1.730          O  
ATOM   3619  CB  TYR A 228     -21.209 -17.631  -6.114  1.00  3.140          C  
ATOM   3620  CG  TYR A 228     -19.786 -17.997  -6.017  1.00  3.140          C  
ATOM   3621  CD1 TYR A 228     -19.066 -17.752  -4.861  1.00  3.140          C  
ATOM   3622  CD2 TYR A 228     -19.188 -18.603  -7.101  1.00  3.140          C  
ATOM   3623  CE1 TYR A 228     -17.746 -18.126  -4.796  1.00  3.140          C  
ATOM   3624  CE2 TYR A 228     -17.888 -18.961  -7.034  1.00  3.140          C  
ATOM   3625  CZ  TYR A 228     -17.174 -18.729  -5.890  1.00  3.140          C  
ATOM   3626  OH  TYR A 228     -15.899 -19.114  -5.863  1.00  3.140          O  
ATOM   3627  H   TYR A 228     -23.520 -16.852  -6.444  1.00  2.930          H  
ATOM   3628  HA  TYR A 228     -21.179 -15.519  -5.700  1.00  2.590          H  
ATOM   3629 1HB  TYR A 228     -21.670 -17.849  -5.156  1.00  3.760          H  
ATOM   3630 2HB  TYR A 228     -21.665 -18.286  -6.837  1.00  3.760          H  
ATOM   3631  HD1 TYR A 228     -19.545 -17.276  -4.006  1.00  3.760          H  
ATOM   3632  HD2 TYR A 228     -19.761 -18.796  -8.005  1.00  3.760          H  
ATOM   3633  HE1 TYR A 228     -17.164 -17.949  -3.891  1.00  3.760          H  
ATOM   3634  HE2 TYR A 228     -17.409 -19.445  -7.884  1.00  3.760          H  
ATOM   3635  HH  TYR A 228     -15.462 -18.869  -5.035  1.00  3.760          H  
ATOM   3636  N   ILE A 229     -21.238 -16.349  -8.917  1.00  2.070          N  
ATOM   3637  CA  ILE A 229     -20.650 -16.009 -10.206  1.00  1.980          C  
ATOM   3638  C   ILE A 229     -20.916 -14.540 -10.537  1.00  1.860          C  
ATOM   3639  O   ILE A 229     -19.997 -13.801 -10.912  1.00  1.700          O  
ATOM   3640  CB  ILE A 229     -21.252 -16.886 -11.330  1.00  2.810          C  
ATOM   3641  CG1 ILE A 229     -20.822 -18.355 -11.124  1.00  2.810          C  
ATOM   3642  CG2 ILE A 229     -20.779 -16.355 -12.724  1.00  2.810          C  
ATOM   3643  CD1 ILE A 229     -21.609 -19.360 -11.960  1.00  2.810          C  
ATOM   3644  H   ILE A 229     -21.970 -17.066  -8.866  1.00  2.480          H  
ATOM   3645  HA  ILE A 229     -19.577 -16.171 -10.155  1.00  2.380          H  
ATOM   3646  HB  ILE A 229     -22.343 -16.851 -11.274  1.00  3.370          H  
ATOM   3647 1HG1 ILE A 229     -19.766 -18.449 -11.369  1.00  3.370          H  
ATOM   3648 2HG1 ILE A 229     -20.954 -18.614 -10.077  1.00  3.370          H  
ATOM   3649 1HG2 ILE A 229     -21.200 -16.960 -13.519  1.00  3.370          H  
ATOM   3650 2HG2 ILE A 229     -21.101 -15.327 -12.874  1.00  3.370          H  
ATOM   3651 3HG2 ILE A 229     -19.687 -16.399 -12.776  1.00  3.370          H  
ATOM   3652 1HD1 ILE A 229     -21.248 -20.365 -11.746  1.00  3.370          H  
ATOM   3653 2HD1 ILE A 229     -22.670 -19.297 -11.700  1.00  3.370          H  
ATOM   3654 3HD1 ILE A 229     -21.486 -19.158 -13.016  1.00  3.370          H  
ATOM   3655  N   LYS A 230     -22.173 -14.107 -10.396  1.00  2.000          N  
ATOM   3656  CA  LYS A 230     -22.580 -12.737 -10.692  1.00  1.970          C  
ATOM   3657  C   LYS A 230     -21.712 -11.691 -10.031  1.00  1.750          C  
ATOM   3658  O   LYS A 230     -21.347 -10.691 -10.649  1.00  1.690          O  
ATOM   3659  CB  LYS A 230     -24.009 -12.487 -10.219  1.00  2.770          C  
ATOM   3660  CG  LYS A 230     -24.512 -11.056 -10.426  1.00  2.770          C  
ATOM   3661  CD  LYS A 230     -25.960 -10.904  -9.992  1.00  2.770          C  
ATOM   3662  CE  LYS A 230     -26.431  -9.467 -10.163  1.00  2.770          C  
ATOM   3663  NZ  LYS A 230     -25.754  -8.532  -9.188  1.00  2.770          N  
ATOM   3664  H   LYS A 230     -22.894 -14.765 -10.089  1.00  2.400          H  
ATOM   3665  HA  LYS A 230     -22.523 -12.592 -11.768  1.00  2.360          H  
ATOM   3666 1HB  LYS A 230     -24.672 -13.185 -10.699  1.00  3.320          H  
ATOM   3667 2HB  LYS A 230     -24.068 -12.680  -9.158  1.00  3.320          H  
ATOM   3668 1HG  LYS A 230     -23.907 -10.384  -9.822  1.00  3.320          H  
ATOM   3669 2HG  LYS A 230     -24.406 -10.765 -11.469  1.00  3.320          H  
ATOM   3670 1HD  LYS A 230     -26.593 -11.560 -10.590  1.00  3.320          H  
ATOM   3671 2HD  LYS A 230     -26.056 -11.197  -8.940  1.00  3.320          H  
ATOM   3672 1HE  LYS A 230     -26.208  -9.140 -11.179  1.00  3.320          H  
ATOM   3673 2HE  LYS A 230     -27.509  -9.420 -10.005  1.00  3.320          H  
ATOM   3674 1HZ  LYS A 230     -26.090  -7.591  -9.343  1.00  3.320          H  
ATOM   3675 2HZ  LYS A 230     -25.965  -8.817  -8.236  1.00  3.320          H  
ATOM   3676 3HZ  LYS A 230     -24.752  -8.550  -9.327  1.00  3.320          H  
ATOM   3677  N   ASN A 231     -21.381 -11.919  -8.772  1.00  1.690          N  
ATOM   3678  CA  ASN A 231     -20.645 -10.962  -7.985  1.00  1.580          C  
ATOM   3679  C   ASN A 231     -19.122 -11.057  -8.078  1.00  1.400          C  
ATOM   3680  O   ASN A 231     -18.423 -10.296  -7.396  1.00  1.370          O  
ATOM   3681  CB  ASN A 231     -21.057 -11.115  -6.539  1.00  2.260          C  
ATOM   3682  CG  ASN A 231     -22.500 -10.736  -6.289  1.00  2.260          C  
ATOM   3683  OD1 ASN A 231     -23.142  -9.957  -7.017  1.00  2.260          O  
ATOM   3684  ND2 ASN A 231     -23.030 -11.286  -5.229  1.00  2.260          N  
ATOM   3685  H   ASN A 231     -21.753 -12.759  -8.314  1.00  2.030          H  
ATOM   3686  HA  ASN A 231     -20.927  -9.968  -8.330  1.00  1.900          H  
ATOM   3687 1HB  ASN A 231     -20.919 -12.161  -6.245  1.00  2.710          H  
ATOM   3688 2HB  ASN A 231     -20.414 -10.507  -5.908  1.00  2.710          H  
ATOM   3689 1HD2 ASN A 231     -23.982 -11.096  -4.985  1.00  2.710          H  
ATOM   3690 2HD2 ASN A 231     -22.488 -11.910  -4.668  1.00  2.710          H  
ATOM   3691  N   HIS A 232     -18.551 -11.918  -8.928  1.00  1.370          N  
ATOM   3692  CA  HIS A 232     -17.093 -11.911  -8.907  1.00  1.300          C  
ATOM   3693  C   HIS A 232     -16.462 -10.557  -9.345  1.00  1.230          C  
ATOM   3694  O   HIS A 232     -15.341 -10.285  -8.904  1.00  1.200          O  
ATOM   3695  CB  HIS A 232     -16.435 -13.076  -9.692  1.00  1.850          C  
ATOM   3696  CG  HIS A 232     -16.459 -13.025 -11.190  1.00  1.850          C  
ATOM   3697  ND1 HIS A 232     -17.534 -13.440 -11.942  1.00  1.850          N  
ATOM   3698  CD2 HIS A 232     -15.530 -12.585 -12.067  1.00  1.850          C  
ATOM   3699  CE1 HIS A 232     -17.258 -13.274 -13.221  1.00  1.850          C  
ATOM   3700  NE2 HIS A 232     -16.050 -12.757 -13.321  1.00  1.850          N  
ATOM   3701  H   HIS A 232     -19.103 -12.553  -9.519  1.00  1.640          H  
ATOM   3702  HA  HIS A 232     -16.779 -12.068  -7.876  1.00  1.560          H  
ATOM   3703 1HB  HIS A 232     -15.392 -13.171  -9.384  1.00  2.220          H  
ATOM   3704 2HB  HIS A 232     -16.931 -14.008  -9.404  1.00  2.220          H  
ATOM   3705  HD1 HIS A 232     -18.486 -13.511 -11.587  1.00  2.220          H  
ATOM   3706  HD2 HIS A 232     -14.531 -12.163 -11.941  1.00  2.220          H  
ATOM   3707  HE1 HIS A 232     -17.986 -13.550 -13.983  1.00  2.220          H  
ATOM   3708  N   PRO A 233     -17.078  -9.686 -10.217  1.00  1.230          N  
ATOM   3709  CA  PRO A 233     -16.560  -8.366 -10.559  1.00  1.180          C  
ATOM   3710  C   PRO A 233     -16.546  -7.431  -9.347  1.00  1.170          C  
ATOM   3711  O   PRO A 233     -15.822  -6.434  -9.341  1.00  1.130          O  
ATOM   3712  CB  PRO A 233     -17.531  -7.872 -11.635  1.00  1.770          C  
ATOM   3713  CG  PRO A 233     -18.156  -9.125 -12.191  1.00  1.770          C  
ATOM   3714  CD  PRO A 233     -18.286 -10.026 -11.006  1.00  1.770          C  
ATOM   3715  HA  PRO A 233     -15.550  -8.476 -10.976  1.00  1.420          H  
ATOM   3716 1HB  PRO A 233     -18.268  -7.184 -11.189  1.00  2.120          H  
ATOM   3717 2HB  PRO A 233     -16.976  -7.283 -12.393  1.00  2.120          H  
ATOM   3718 1HG  PRO A 233     -19.128  -8.900 -12.654  1.00  2.120          H  
ATOM   3719 2HG  PRO A 233     -17.521  -9.559 -12.974  1.00  2.120          H  
ATOM   3720 1HD  PRO A 233     -19.181  -9.719 -10.474  1.00  2.120          H  
ATOM   3721 2HD  PRO A 233     -18.331 -11.039 -11.338  1.00  2.120          H  
ATOM   3722  N   ILE A 234     -17.351  -7.755  -8.321  1.00  1.220          N  
ATOM   3723  CA  ILE A 234     -17.418  -6.964  -7.114  1.00  1.240          C  
ATOM   3724  C   ILE A 234     -16.182  -7.301  -6.349  1.00  1.210          C  
ATOM   3725  O   ILE A 234     -15.488  -6.422  -5.864  1.00  1.160          O  
ATOM   3726  CB  ILE A 234     -18.687  -7.202  -6.289  1.00  1.730          C  
ATOM   3727  CG1 ILE A 234     -19.898  -6.713  -7.103  1.00  1.730          C  
ATOM   3728  CG2 ILE A 234     -18.557  -6.461  -4.949  1.00  1.730          C  
ATOM   3729  CD1 ILE A 234     -21.231  -7.124  -6.558  1.00  1.730          C  
ATOM   3730  H   ILE A 234     -17.908  -8.608  -8.337  1.00  1.460          H  
ATOM   3731  HA  ILE A 234     -17.384  -5.909  -7.374  1.00  1.490          H  
ATOM   3732  HB  ILE A 234     -18.817  -8.263  -6.100  1.00  2.070          H  
ATOM   3733 1HG1 ILE A 234     -19.872  -5.635  -7.146  1.00  2.070          H  
ATOM   3734 2HG1 ILE A 234     -19.812  -7.103  -8.120  1.00  2.070          H  
ATOM   3735 1HG2 ILE A 234     -19.442  -6.614  -4.344  1.00  2.070          H  
ATOM   3736 2HG2 ILE A 234     -17.702  -6.840  -4.407  1.00  2.070          H  
ATOM   3737 3HG2 ILE A 234     -18.423  -5.392  -5.132  1.00  2.070          H  
ATOM   3738 1HD1 ILE A 234     -22.022  -6.741  -7.205  1.00  2.070          H  
ATOM   3739 2HD1 ILE A 234     -21.281  -8.192  -6.530  1.00  2.070          H  
ATOM   3740 3HD1 ILE A 234     -21.376  -6.733  -5.558  1.00  2.070          H  
ATOM   3741  N   ILE A 235     -15.883  -8.591  -6.259  1.00  1.270          N  
ATOM   3742  CA  ILE A 235     -14.676  -8.970  -5.554  1.00  1.300          C  
ATOM   3743  C   ILE A 235     -13.474  -8.340  -6.259  1.00  1.200          C  
ATOM   3744  O   ILE A 235     -12.610  -7.765  -5.586  1.00  1.210          O  
ATOM   3745  CB  ILE A 235     -14.495 -10.503  -5.508  1.00  1.810          C  
ATOM   3746  CG1 ILE A 235     -15.660 -11.177  -4.694  1.00  1.810          C  
ATOM   3747  CG2 ILE A 235     -13.096 -10.864  -4.924  1.00  1.810          C  
ATOM   3748  CD1 ILE A 235     -15.798 -10.781  -3.226  1.00  1.810          C  
ATOM   3749  H   ILE A 235     -16.531  -9.272  -6.664  1.00  1.520          H  
ATOM   3750  HA  ILE A 235     -14.710  -8.575  -4.546  1.00  1.560          H  
ATOM   3751  HB  ILE A 235     -14.558 -10.898  -6.519  1.00  2.170          H  
ATOM   3752 1HG1 ILE A 235     -16.602 -10.943  -5.195  1.00  2.170          H  
ATOM   3753 2HG1 ILE A 235     -15.510 -12.248  -4.732  1.00  2.170          H  
ATOM   3754 1HG2 ILE A 235     -12.977 -11.940  -4.914  1.00  2.170          H  
ATOM   3755 2HG2 ILE A 235     -12.304 -10.428  -5.531  1.00  2.170          H  
ATOM   3756 3HG2 ILE A 235     -13.004 -10.484  -3.909  1.00  2.170          H  
ATOM   3757 1HD1 ILE A 235     -16.636 -11.329  -2.793  1.00  2.170          H  
ATOM   3758 2HD1 ILE A 235     -14.891 -11.036  -2.681  1.00  2.170          H  
ATOM   3759 3HD1 ILE A 235     -15.990  -9.718  -3.133  1.00  2.170          H  
ATOM   3760  N   SER A 236     -13.429  -8.383  -7.606  1.00  1.130          N  
ATOM   3761  CA  SER A 236     -12.303  -7.767  -8.297  1.00  1.060          C  
ATOM   3762  C   SER A 236     -12.193  -6.292  -7.938  1.00  1.010          C  
ATOM   3763  O   SER A 236     -11.099  -5.796  -7.685  1.00  1.030          O  
ATOM   3764  CB  SER A 236     -12.454  -7.842  -9.803  1.00  1.510          C  
ATOM   3765  OG  SER A 236     -12.404  -9.134 -10.305  1.00  1.510          O  
ATOM   3766  H   SER A 236     -14.149  -8.889  -8.133  1.00  1.360          H  
ATOM   3767  HA  SER A 236     -11.394  -8.272  -7.986  1.00  1.270          H  
ATOM   3768 1HB  SER A 236     -13.386  -7.370 -10.104  1.00  1.810          H  
ATOM   3769 2HB  SER A 236     -11.655  -7.273 -10.244  1.00  1.810          H  
ATOM   3770  HG  SER A 236     -12.455  -9.018 -11.290  1.00  1.810          H  
ATOM   3771  N   TYR A 237     -13.331  -5.590  -7.921  1.00  1.000          N  
ATOM   3772  CA  TYR A 237     -13.410  -4.190  -7.539  1.00  0.980          C  
ATOM   3773  C   TYR A 237     -12.977  -3.868  -6.115  1.00  1.030          C  
ATOM   3774  O   TYR A 237     -12.143  -2.990  -5.904  1.00  1.050          O  
ATOM   3775  CB  TYR A 237     -14.820  -3.699  -7.760  1.00  1.380          C  
ATOM   3776  CG  TYR A 237     -15.114  -2.372  -7.167  1.00  1.380          C  
ATOM   3777  CD1 TYR A 237     -14.680  -1.199  -7.748  1.00  1.380          C  
ATOM   3778  CD2 TYR A 237     -15.865  -2.340  -6.003  1.00  1.380          C  
ATOM   3779  CE1 TYR A 237     -15.001  -0.001  -7.148  1.00  1.380          C  
ATOM   3780  CE2 TYR A 237     -16.174  -1.153  -5.416  1.00  1.380          C  
ATOM   3781  CZ  TYR A 237     -15.747   0.013  -5.980  1.00  1.380          C  
ATOM   3782  OH  TYR A 237     -16.063   1.211  -5.386  1.00  1.380          O  
ATOM   3783  H   TYR A 237     -14.201  -6.045  -8.214  1.00  1.200          H  
ATOM   3784  HA  TYR A 237     -12.761  -3.631  -8.206  1.00  1.180          H  
ATOM   3785 1HB  TYR A 237     -15.004  -3.651  -8.823  1.00  1.660          H  
ATOM   3786 2HB  TYR A 237     -15.513  -4.411  -7.350  1.00  1.660          H  
ATOM   3787  HD1 TYR A 237     -14.094  -1.216  -8.668  1.00  1.660          H  
ATOM   3788  HD2 TYR A 237     -16.208  -3.272  -5.554  1.00  1.660          H  
ATOM   3789  HE1 TYR A 237     -14.681   0.927  -7.579  1.00  1.660          H  
ATOM   3790  HE2 TYR A 237     -16.764  -1.133  -4.500  1.00  1.660          H  
ATOM   3791  HH  TYR A 237     -15.705   1.930  -5.908  1.00  1.660          H  
ATOM   3792  N   LEU A 238     -13.527  -4.567  -5.128  1.00  1.100          N  
ATOM   3793  CA  LEU A 238     -13.253  -4.263  -3.726  1.00  1.170          C  
ATOM   3794  C   LEU A 238     -11.783  -4.440  -3.407  1.00  1.200          C  
ATOM   3795  O   LEU A 238     -11.185  -3.687  -2.625  1.00  1.230          O  
ATOM   3796  CB  LEU A 238     -14.075  -5.185  -2.824  1.00  1.610          C  
ATOM   3797  CG  LEU A 238     -15.608  -4.981  -2.825  1.00  1.610          C  
ATOM   3798  CD1 LEU A 238     -16.234  -6.112  -2.028  1.00  1.610          C  
ATOM   3799  CD2 LEU A 238     -15.979  -3.616  -2.235  1.00  1.610          C  
ATOM   3800  H   LEU A 238     -14.181  -5.310  -5.369  1.00  1.320          H  
ATOM   3801  HA  LEU A 238     -13.512  -3.227  -3.544  1.00  1.400          H  
ATOM   3802 1HB  LEU A 238     -13.888  -6.213  -3.150  1.00  1.930          H  
ATOM   3803 2HB  LEU A 238     -13.717  -5.081  -1.804  1.00  1.930          H  
ATOM   3804  HG  LEU A 238     -15.979  -5.034  -3.840  1.00  1.930          H  
ATOM   3805 1HD1 LEU A 238     -17.318  -6.002  -2.031  1.00  1.930          H  
ATOM   3806 2HD1 LEU A 238     -15.966  -7.066  -2.483  1.00  1.930          H  
ATOM   3807 3HD1 LEU A 238     -15.872  -6.082  -1.004  1.00  1.930          H  
ATOM   3808 1HD2 LEU A 238     -17.064  -3.508  -2.247  1.00  1.930          H  
ATOM   3809 2HD2 LEU A 238     -15.618  -3.551  -1.210  1.00  1.930          H  
ATOM   3810 3HD2 LEU A 238     -15.545  -2.814  -2.820  1.00  1.930          H  
ATOM   3811  N   MET A 239     -11.179  -5.436  -4.041  1.00  1.220          N  
ATOM   3812  CA  MET A 239      -9.777  -5.724  -3.849  1.00  1.310          C  
ATOM   3813  C   MET A 239      -8.847  -4.657  -4.438  1.00  1.280          C  
ATOM   3814  O   MET A 239      -7.659  -4.652  -4.120  1.00  1.430          O  
ATOM   3815  CB  MET A 239      -9.434  -7.088  -4.414  1.00  1.800          C  
ATOM   3816  CG  MET A 239     -10.022  -8.296  -3.663  1.00  1.800          C  
ATOM   3817  SD  MET A 239      -9.548  -8.402  -1.900  1.00  1.800          S  
ATOM   3818  CE  MET A 239      -7.780  -8.705  -1.923  1.00  1.800          C  
ATOM   3819  H   MET A 239     -11.732  -6.051  -4.646  1.00  1.460          H  
ATOM   3820  HA  MET A 239      -9.588  -5.750  -2.780  1.00  1.570          H  
ATOM   3821 1HB  MET A 239      -9.771  -7.140  -5.457  1.00  2.160          H  
ATOM   3822 2HB  MET A 239      -8.393  -7.180  -4.407  1.00  2.160          H  
ATOM   3823 1HG  MET A 239     -11.104  -8.246  -3.711  1.00  2.160          H  
ATOM   3824 2HG  MET A 239      -9.709  -9.210  -4.165  1.00  2.160          H  
ATOM   3825 1HE  MET A 239      -7.411  -8.793  -0.899  1.00  2.160          H  
ATOM   3826 2HE  MET A 239      -7.572  -9.626  -2.461  1.00  2.160          H  
ATOM   3827 3HE  MET A 239      -7.275  -7.873  -2.399  1.00  2.160          H  
ATOM   3828  N   ILE A 240      -9.352  -3.778  -5.325  1.00  1.150          N  
ATOM   3829  CA  ILE A 240      -8.494  -2.760  -5.916  1.00  1.200          C  
ATOM   3830  C   ILE A 240      -8.956  -1.359  -5.478  1.00  1.140          C  
ATOM   3831  O   ILE A 240      -8.189  -0.400  -5.477  1.00  1.220          O  
ATOM   3832  CB  ILE A 240      -8.487  -2.802  -7.446  1.00  1.660          C  
ATOM   3833  CG1 ILE A 240      -9.857  -2.446  -8.023  1.00  1.660          C  
ATOM   3834  CG2 ILE A 240      -8.078  -4.232  -7.854  1.00  1.660          C  
ATOM   3835  CD1 ILE A 240      -9.821  -2.131  -9.427  1.00  1.660          C  
ATOM   3836  H   ILE A 240     -10.348  -3.785  -5.539  1.00  1.380          H  
ATOM   3837  HA  ILE A 240      -7.483  -2.930  -5.597  1.00  1.440          H  
ATOM   3838  HB  ILE A 240      -7.787  -2.125  -7.832  1.00  1.990          H  
ATOM   3839 1HG1 ILE A 240     -10.512  -3.288  -7.879  1.00  1.990          H  
ATOM   3840 2HG1 ILE A 240     -10.278  -1.583  -7.546  1.00  1.990          H  
ATOM   3841 1HG2 ILE A 240      -8.043  -4.345  -8.909  1.00  1.990          H  
ATOM   3842 2HG2 ILE A 240      -7.102  -4.441  -7.443  1.00  1.990          H  
ATOM   3843 3HG2 ILE A 240      -8.795  -4.947  -7.455  1.00  1.990          H  
ATOM   3844 1HD1 ILE A 240     -10.820  -1.901  -9.765  1.00  1.990          H  
ATOM   3845 2HD1 ILE A 240      -9.177  -1.275  -9.584  1.00  1.990          H  
ATOM   3846 3HD1 ILE A 240      -9.446  -2.964  -9.948  1.00  1.990          H  
ATOM   3847  N   ALA A 241     -10.207  -1.258  -5.020  1.00  1.110          N  
ATOM   3848  CA  ALA A 241     -10.843  -0.020  -4.579  1.00  1.130          C  
ATOM   3849  C   ALA A 241     -10.110   0.588  -3.397  1.00  1.210          C  
ATOM   3850  O   ALA A 241     -10.275   1.764  -3.078  1.00  1.340          O  
ATOM   3851  CB  ALA A 241     -12.296  -0.285  -4.212  1.00  1.570          C  
ATOM   3852  H   ALA A 241     -10.804  -2.077  -5.080  1.00  1.330          H  
ATOM   3853  HA  ALA A 241     -10.809   0.687  -5.404  1.00  1.360          H  
ATOM   3854 1HB  ALA A 241     -12.775   0.646  -3.911  1.00  1.890          H  
ATOM   3855 2HB  ALA A 241     -12.816  -0.699  -5.070  1.00  1.890          H  
ATOM   3856 3HB  ALA A 241     -12.333  -0.996  -3.388  1.00  1.890          H  
ATOM   3857  N   ASN A 242      -9.350  -0.255  -2.717  1.00  1.220          N  
ATOM   3858  CA  ASN A 242      -8.592   0.076  -1.536  1.00  1.360          C  
ATOM   3859  C   ASN A 242      -7.079   0.244  -1.781  1.00  1.440          C  
ATOM   3860  O   ASN A 242      -6.291   0.243  -0.832  1.00  1.550          O  
ATOM   3861  CB  ASN A 242      -8.916  -0.967  -0.492  1.00  1.850          C  
ATOM   3862  CG  ASN A 242     -10.353  -0.803  -0.005  1.00  1.850          C  
ATOM   3863  OD1 ASN A 242     -10.600   0.082   0.826  1.00  1.850          O  
ATOM   3864  ND2 ASN A 242     -11.300  -1.588  -0.501  1.00  1.850          N  
ATOM   3865  H   ASN A 242      -9.283  -1.196  -3.084  1.00  1.460          H  
ATOM   3866  HA  ASN A 242      -8.955   1.038  -1.168  1.00  1.630          H  
ATOM   3867 1HB  ASN A 242      -8.795  -1.964  -0.923  1.00  2.220          H  
ATOM   3868 2HB  ASN A 242      -8.234  -0.878   0.351  1.00  2.220          H  
ATOM   3869 1HD2 ASN A 242     -12.242  -1.472  -0.192  1.00  2.220          H  
ATOM   3870 2HD2 ASN A 242     -11.107  -2.302  -1.204  1.00  2.220          H  
ATOM   3871  N   LEU A 243      -6.673   0.421  -3.044  1.00  1.470          N  
ATOM   3872  CA  LEU A 243      -5.268   0.647  -3.395  1.00  1.580          C  
ATOM   3873  C   LEU A 243      -5.013   2.158  -3.565  1.00  1.800          C  
ATOM   3874  O   LEU A 243      -5.795   2.843  -4.219  1.00  1.920          O  
ATOM   3875  CB  LEU A 243      -4.934  -0.078  -4.710  1.00  2.170          C  
ATOM   3876  CG  LEU A 243      -4.520  -1.598  -4.677  1.00  2.170          C  
ATOM   3877  CD1 LEU A 243      -3.082  -1.743  -4.244  1.00  2.170          C  
ATOM   3878  CD2 LEU A 243      -5.373  -2.374  -3.670  1.00  2.170          C  
ATOM   3879  H   LEU A 243      -7.365   0.376  -3.799  1.00  1.760          H  
ATOM   3880  HA  LEU A 243      -4.671   0.223  -2.614  1.00  1.900          H  
ATOM   3881 1HB  LEU A 243      -5.793   0.004  -5.351  1.00  2.600          H  
ATOM   3882 2HB  LEU A 243      -4.120   0.466  -5.186  1.00  2.600          H  
ATOM   3883  HG  LEU A 243      -4.651  -2.013  -5.674  1.00  2.600          H  
ATOM   3884 1HD1 LEU A 243      -2.826  -2.804  -4.244  1.00  2.600          H  
ATOM   3885 2HD1 LEU A 243      -2.434  -1.211  -4.938  1.00  2.600          H  
ATOM   3886 3HD1 LEU A 243      -2.940  -1.336  -3.243  1.00  2.600          H  
ATOM   3887 1HD2 LEU A 243      -5.081  -3.430  -3.682  1.00  2.600          H  
ATOM   3888 2HD2 LEU A 243      -5.226  -1.987  -2.667  1.00  2.600          H  
ATOM   3889 3HD2 LEU A 243      -6.406  -2.296  -3.908  1.00  2.600          H  
ATOM   3890  N   PRO A 244      -3.934   2.714  -2.968  1.00  2.200          N  
ATOM   3891  CA  PRO A 244      -3.528   4.123  -3.002  1.00  2.620          C  
ATOM   3892  C   PRO A 244      -3.450   4.852  -4.355  1.00  2.240          C  
ATOM   3893  O   PRO A 244      -3.692   6.061  -4.388  1.00  2.560          O  
ATOM   3894  CB  PRO A 244      -2.120   4.054  -2.399  1.00  3.930          C  
ATOM   3895  CG  PRO A 244      -2.174   2.903  -1.443  1.00  3.930          C  
ATOM   3896  CD  PRO A 244      -3.035   1.872  -2.118  1.00  3.930          C  
ATOM   3897  HA  PRO A 244      -4.193   4.681  -2.331  1.00  3.140          H  
ATOM   3898 1HB  PRO A 244      -1.375   3.914  -3.200  1.00  4.720          H  
ATOM   3899 2HB  PRO A 244      -1.883   5.010  -1.906  1.00  4.720          H  
ATOM   3900 1HG  PRO A 244      -1.163   2.529  -1.251  1.00  4.720          H  
ATOM   3901 2HG  PRO A 244      -2.581   3.224  -0.474  1.00  4.720          H  
ATOM   3902 1HD  PRO A 244      -2.430   1.166  -2.716  1.00  4.720          H  
ATOM   3903 2HD  PRO A 244      -3.587   1.381  -1.294  1.00  4.720          H  
ATOM   3904  N   ASP A 245      -3.127   4.174  -5.454  1.00  1.730          N  
ATOM   3905  CA  ASP A 245      -3.003   4.880  -6.717  1.00  1.610          C  
ATOM   3906  C   ASP A 245      -3.688   4.329  -7.974  1.00  1.410          C  
ATOM   3907  O   ASP A 245      -3.053   4.176  -9.019  1.00  1.560          O  
ATOM   3908  CB  ASP A 245      -1.512   5.042  -6.953  1.00  2.300          C  
ATOM   3909  CG  ASP A 245      -0.806   3.701  -6.879  1.00  2.300          C  
ATOM   3910  OD1 ASP A 245      -1.427   2.736  -6.429  1.00  2.300          O  
ATOM   3911  OD2 ASP A 245       0.347   3.631  -7.234  1.00  2.300          O  
ATOM   3912  H   ASP A 245      -2.882   3.182  -5.457  1.00  2.080          H  
ATOM   3913  HA  ASP A 245      -3.409   5.875  -6.568  1.00  1.930          H  
ATOM   3914 1HB  ASP A 245      -1.336   5.489  -7.932  1.00  2.760          H  
ATOM   3915 2HB  ASP A 245      -1.094   5.714  -6.201  1.00  2.760          H  
ATOM   3916  N   LEU A 246      -5.004   4.139  -7.913  1.00  1.320          N  
ATOM   3917  CA  LEU A 246      -5.743   3.700  -9.097  1.00  1.240          C  
ATOM   3918  C   LEU A 246      -6.779   4.713  -9.532  1.00  1.210          C  
ATOM   3919  O   LEU A 246      -7.580   5.207  -8.742  1.00  1.190          O  
ATOM   3920  CB  LEU A 246      -6.420   2.347  -8.887  1.00  1.770          C  
ATOM   3921  CG  LEU A 246      -5.504   1.129  -8.701  1.00  1.770          C  
ATOM   3922  CD1 LEU A 246      -6.320  -0.034  -8.359  1.00  1.770          C  
ATOM   3923  CD2 LEU A 246      -4.790   0.819  -9.985  1.00  1.770          C  
ATOM   3924  H   LEU A 246      -5.495   4.289  -7.041  1.00  1.580          H  
ATOM   3925  HA  LEU A 246      -5.043   3.606  -9.918  1.00  1.490          H  
ATOM   3926 1HB  LEU A 246      -7.045   2.420  -7.999  1.00  2.120          H  
ATOM   3927 2HB  LEU A 246      -7.075   2.152  -9.743  1.00  2.120          H  
ATOM   3928  HG  LEU A 246      -4.792   1.312  -7.894  1.00  2.120          H  
ATOM   3929 1HD1 LEU A 246      -5.675  -0.907  -8.228  1.00  2.120          H  
ATOM   3930 2HD1 LEU A 246      -6.855   0.161  -7.443  1.00  2.120          H  
ATOM   3931 3HD1 LEU A 246      -7.028  -0.218  -9.161  1.00  2.120          H  
ATOM   3932 1HD2 LEU A 246      -4.195  -0.056  -9.842  1.00  2.120          H  
ATOM   3933 2HD2 LEU A 246      -5.510   0.627 -10.754  1.00  2.120          H  
ATOM   3934 3HD2 LEU A 246      -4.148   1.640 -10.287  1.00  2.120          H  
ATOM   3935  N   ASP A 247      -6.746   5.000 -10.823  1.00  1.250          N  
ATOM   3936  CA  ASP A 247      -7.645   5.927 -11.497  1.00  1.310          C  
ATOM   3937  C   ASP A 247      -9.108   5.485 -11.380  1.00  1.230          C  
ATOM   3938  O   ASP A 247      -9.418   4.288 -11.426  1.00  1.110          O  
ATOM   3939  CB  ASP A 247      -7.248   6.062 -12.972  1.00  1.810          C  
ATOM   3940  CG  ASP A 247      -7.925   7.239 -13.685  1.00  1.810          C  
ATOM   3941  OD1 ASP A 247      -7.344   8.292 -13.727  1.00  1.810          O  
ATOM   3942  OD2 ASP A 247      -9.048   7.081 -14.137  1.00  1.810          O  
ATOM   3943  H   ASP A 247      -6.026   4.550 -11.370  1.00  1.500          H  
ATOM   3944  HA  ASP A 247      -7.547   6.904 -11.020  1.00  1.570          H  
ATOM   3945 1HB  ASP A 247      -6.168   6.188 -13.044  1.00  2.170          H  
ATOM   3946 2HB  ASP A 247      -7.498   5.147 -13.504  1.00  2.170          H  
ATOM   3947  N   ASP A 248     -10.021   6.458 -11.309  1.00  1.350          N  
ATOM   3948  CA  ASP A 248     -11.459   6.183 -11.235  1.00  1.360          C  
ATOM   3949  C   ASP A 248     -11.962   5.351 -12.420  1.00  1.280          C  
ATOM   3950  O   ASP A 248     -12.913   4.562 -12.269  1.00  1.290          O  
ATOM   3951  CB  ASP A 248     -12.249   7.489 -11.150  1.00  1.900          C  
ATOM   3952  CG  ASP A 248     -12.157   8.229  -9.759  1.00  1.900          C  
ATOM   3953  OD1 ASP A 248     -11.741   7.646  -8.746  1.00  1.900          O  
ATOM   3954  OD2 ASP A 248     -12.501   9.382  -9.747  1.00  1.900          O  
ATOM   3955  H   ASP A 248      -9.704   7.420 -11.290  1.00  1.620          H  
ATOM   3956  HA  ASP A 248     -11.653   5.619 -10.337  1.00  1.630          H  
ATOM   3957 1HB  ASP A 248     -11.886   8.169 -11.925  1.00  2.280          H  
ATOM   3958 2HB  ASP A 248     -13.298   7.290 -11.368  1.00  2.280          H  
ATOM   3959  N   ASN A 249     -11.323   5.498 -13.592  1.00  1.270          N  
ATOM   3960  CA  ASN A 249     -11.715   4.735 -14.759  1.00  1.270          C  
ATOM   3961  C   ASN A 249     -11.355   3.267 -14.568  1.00  1.120          C  
ATOM   3962  O   ASN A 249     -11.988   2.399 -15.156  1.00  1.150          O  
ATOM   3963  CB  ASN A 249     -11.080   5.303 -16.007  1.00  1.780          C  
ATOM   3964  CG  ASN A 249     -11.721   6.602 -16.424  1.00  1.780          C  
ATOM   3965  OD1 ASN A 249     -12.782   6.614 -17.059  1.00  1.780          O  
ATOM   3966  ND2 ASN A 249     -11.103   7.700 -16.061  1.00  1.780          N  
ATOM   3967  H   ASN A 249     -10.539   6.160 -13.698  1.00  1.520          H  
ATOM   3968  HA  ASN A 249     -12.797   4.800 -14.866  1.00  1.520          H  
ATOM   3969 1HB  ASN A 249     -10.015   5.469 -15.830  1.00  2.130          H  
ATOM   3970 2HB  ASN A 249     -11.171   4.586 -16.824  1.00  2.130          H  
ATOM   3971 1HD2 ASN A 249     -11.477   8.593 -16.304  1.00  2.130          H  
ATOM   3972 2HD2 ASN A 249     -10.243   7.640 -15.510  1.00  2.130          H  
ATOM   3973  N   ILE A 250     -10.321   2.967 -13.777  1.00  1.030          N  
ATOM   3974  CA  ILE A 250      -9.952   1.587 -13.547  1.00  0.940          C  
ATOM   3975  C   ILE A 250     -10.992   0.957 -12.666  1.00  0.910          C  
ATOM   3976  O   ILE A 250     -11.535  -0.101 -12.967  1.00  0.920          O  
ATOM   3977  CB  ILE A 250      -8.557   1.459 -12.908  1.00  1.350          C  
ATOM   3978  CG1 ILE A 250      -7.484   1.907 -13.935  1.00  1.350          C  
ATOM   3979  CG2 ILE A 250      -8.338   0.079 -12.390  1.00  1.350          C  
ATOM   3980  CD1 ILE A 250      -6.070   2.083 -13.391  1.00  1.350          C  
ATOM   3981  H   ILE A 250      -9.810   3.683 -13.263  1.00  1.240          H  
ATOM   3982  HA  ILE A 250      -9.944   1.063 -14.498  1.00  1.130          H  
ATOM   3983  HB  ILE A 250      -8.487   2.140 -12.069  1.00  1.620          H  
ATOM   3984 1HG1 ILE A 250      -7.448   1.171 -14.729  1.00  1.620          H  
ATOM   3985 2HG1 ILE A 250      -7.803   2.853 -14.361  1.00  1.620          H  
ATOM   3986 1HG2 ILE A 250      -7.385   0.043 -11.934  1.00  1.620          H  
ATOM   3987 2HG2 ILE A 250      -9.082  -0.181 -11.654  1.00  1.620          H  
ATOM   3988 3HG2 ILE A 250      -8.391  -0.610 -13.198  1.00  1.620          H  
ATOM   3989 1HD1 ILE A 250      -5.415   2.404 -14.203  1.00  1.620          H  
ATOM   3990 2HD1 ILE A 250      -6.064   2.830 -12.608  1.00  1.620          H  
ATOM   3991 3HD1 ILE A 250      -5.701   1.148 -12.997  1.00  1.620          H  
ATOM   3992  N   LYS A 251     -11.319   1.631 -11.580  1.00  0.930          N  
ATOM   3993  CA  LYS A 251     -12.305   1.084 -10.662  1.00  0.930          C  
ATOM   3994  C   LYS A 251     -13.627   0.801 -11.394  1.00  0.970          C  
ATOM   3995  O   LYS A 251     -14.273  -0.233 -11.157  1.00  0.960          O  
ATOM   3996  CB  LYS A 251     -12.467   2.057  -9.507  1.00  1.300          C  
ATOM   3997  CG  LYS A 251     -11.242   2.076  -8.549  1.00  1.300          C  
ATOM   3998  CD  LYS A 251     -11.439   3.012  -7.342  1.00  1.300          C  
ATOM   3999  CE  LYS A 251     -11.447   4.460  -7.834  1.00  1.300          C  
ATOM   4000  NZ  LYS A 251     -11.351   5.480  -6.781  1.00  1.300          N  
ATOM   4001  H   LYS A 251     -10.844   2.523 -11.402  1.00  1.120          H  
ATOM   4002  HA  LYS A 251     -11.930   0.140 -10.273  1.00  1.120          H  
ATOM   4003 1HB  LYS A 251     -12.592   3.051  -9.929  1.00  1.560          H  
ATOM   4004 2HB  LYS A 251     -13.351   1.828  -8.956  1.00  1.560          H  
ATOM   4005 1HG  LYS A 251     -11.063   1.061  -8.181  1.00  1.560          H  
ATOM   4006 2HG  LYS A 251     -10.356   2.395  -9.107  1.00  1.560          H  
ATOM   4007 1HD  LYS A 251     -12.378   2.785  -6.836  1.00  1.560          H  
ATOM   4008 2HD  LYS A 251     -10.617   2.881  -6.636  1.00  1.560          H  
ATOM   4009 1HE  LYS A 251     -10.611   4.597  -8.523  1.00  1.560          H  
ATOM   4010 2HE  LYS A 251     -12.378   4.634  -8.358  1.00  1.560          H  
ATOM   4011 1HZ  LYS A 251     -11.388   6.400  -7.290  1.00  1.560          H  
ATOM   4012 2HZ  LYS A 251     -12.120   5.410  -6.139  1.00  1.560          H  
ATOM   4013 3HZ  LYS A 251     -10.478   5.385  -6.286  1.00  1.560          H  
ATOM   4014  N   THR A 252     -14.005   1.712 -12.308  1.00  1.040          N  
ATOM   4015  CA  THR A 252     -15.218   1.608 -13.115  1.00  1.140          C  
ATOM   4016  C   THR A 252     -15.191   0.394 -14.046  1.00  1.090          C  
ATOM   4017  O   THR A 252     -16.153  -0.384 -14.092  1.00  1.090          O  
ATOM   4018  CB  THR A 252     -15.393   2.893 -13.965  1.00  1.560          C  
ATOM   4019  OG1 THR A 252     -15.534   4.031 -13.097  1.00  1.560          O  
ATOM   4020  CG2 THR A 252     -16.621   2.789 -14.875  1.00  1.560          C  
ATOM   4021  H   THR A 252     -13.432   2.550 -12.422  1.00  1.250          H  
ATOM   4022  HA  THR A 252     -16.068   1.505 -12.442  1.00  1.370          H  
ATOM   4023  HB  THR A 252     -14.512   3.033 -14.584  1.00  1.870          H  
ATOM   4024  HG1 THR A 252     -14.674   4.209 -12.645  1.00  1.870          H  
ATOM   4025 1HG2 THR A 252     -16.709   3.705 -15.458  1.00  1.870          H  
ATOM   4026 2HG2 THR A 252     -16.510   1.952 -15.548  1.00  1.870          H  
ATOM   4027 3HG2 THR A 252     -17.514   2.654 -14.268  1.00  1.870          H  
ATOM   4028  N   LEU A 253     -14.084   0.232 -14.775  1.00  1.080          N  
ATOM   4029  CA  LEU A 253     -13.914  -0.849 -15.736  1.00  1.080          C  
ATOM   4030  C   LEU A 253     -13.825  -2.218 -15.100  1.00  1.060          C  
ATOM   4031  O   LEU A 253     -14.299  -3.202 -15.668  1.00  1.140          O  
ATOM   4032  CB  LEU A 253     -12.653  -0.569 -16.539  1.00  1.510          C  
ATOM   4033  CG  LEU A 253     -12.809   0.201 -17.854  1.00  1.510          C  
ATOM   4034  CD1 LEU A 253     -13.315  -0.757 -18.857  1.00  1.510          C  
ATOM   4035  CD2 LEU A 253     -13.795   1.433 -17.713  1.00  1.510          C  
ATOM   4036  H   LEU A 253     -13.338   0.934 -14.708  1.00  1.300          H  
ATOM   4037  HA  LEU A 253     -14.784  -0.859 -16.383  1.00  1.300          H  
ATOM   4038 1HB  LEU A 253     -11.971  -0.005 -15.908  1.00  1.810          H  
ATOM   4039 2HB  LEU A 253     -12.184  -1.525 -16.770  1.00  1.810          H  
ATOM   4040  HG  LEU A 253     -11.834   0.561 -18.177  1.00  1.810          H  
ATOM   4041 1HD1 LEU A 253     -13.398  -0.262 -19.777  1.00  1.810          H  
ATOM   4042 2HD1 LEU A 253     -12.618  -1.579 -18.943  1.00  1.810          H  
ATOM   4043 3HD1 LEU A 253     -14.269  -1.141 -18.565  1.00  1.810          H  
ATOM   4044 1HD2 LEU A 253     -13.877   1.934 -18.658  1.00  1.810          H  
ATOM   4045 2HD2 LEU A 253     -14.778   1.112 -17.408  1.00  1.810          H  
ATOM   4046 3HD2 LEU A 253     -13.421   2.133 -16.991  1.00  1.810          H  
ATOM   4047  N   VAL A 254     -13.220  -2.284 -13.929  1.00  1.010          N  
ATOM   4048  CA  VAL A 254     -13.104  -3.527 -13.198  1.00  1.040          C  
ATOM   4049  C   VAL A 254     -14.455  -4.005 -12.699  1.00  1.090          C  
ATOM   4050  O   VAL A 254     -14.907  -5.104 -13.040  1.00  1.190          O  
ATOM   4051  CB  VAL A 254     -12.105  -3.297 -12.050  1.00  1.440          C  
ATOM   4052  CG1 VAL A 254     -12.074  -4.469 -11.016  1.00  1.440          C  
ATOM   4053  CG2 VAL A 254     -10.729  -3.110 -12.733  1.00  1.440          C  
ATOM   4054  H   VAL A 254     -12.805  -1.427 -13.548  1.00  1.210          H  
ATOM   4055  HA  VAL A 254     -12.700  -4.275 -13.874  1.00  1.250          H  
ATOM   4056  HB  VAL A 254     -12.379  -2.393 -11.512  1.00  1.730          H  
ATOM   4057 1HG1 VAL A 254     -11.363  -4.265 -10.240  1.00  1.730          H  
ATOM   4058 2HG1 VAL A 254     -13.055  -4.570 -10.567  1.00  1.730          H  
ATOM   4059 3HG1 VAL A 254     -11.823  -5.364 -11.439  1.00  1.730          H  
ATOM   4060 1HG2 VAL A 254      -9.972  -2.909 -12.033  1.00  1.730          H  
ATOM   4061 2HG2 VAL A 254     -10.475  -3.979 -13.276  1.00  1.730          H  
ATOM   4062 3HG2 VAL A 254     -10.776  -2.297 -13.419  1.00  1.730          H  
ATOM   4063  N   LEU A 255     -15.169  -3.139 -11.991  1.00  1.070          N  
ATOM   4064  CA  LEU A 255     -16.468  -3.501 -11.454  1.00  1.140          C  
ATOM   4065  C   LEU A 255     -17.458  -3.897 -12.538  1.00  1.150          C  
ATOM   4066  O   LEU A 255     -18.274  -4.801 -12.349  1.00  1.260          O  
ATOM   4067  CB  LEU A 255     -17.028  -2.329 -10.642  1.00  1.570          C  
ATOM   4068  CG  LEU A 255     -18.402  -2.517  -9.935  1.00  1.570          C  
ATOM   4069  CD1 LEU A 255     -18.365  -3.692  -8.940  1.00  1.570          C  
ATOM   4070  CD2 LEU A 255     -18.724  -1.222  -9.200  1.00  1.570          C  
ATOM   4071  H   LEU A 255     -14.771  -2.224 -11.761  1.00  1.280          H  
ATOM   4072  HA  LEU A 255     -16.321  -4.356 -10.799  1.00  1.370          H  
ATOM   4073 1HB  LEU A 255     -16.306  -2.047  -9.904  1.00  1.880          H  
ATOM   4074 2HB  LEU A 255     -17.135  -1.482 -11.329  1.00  1.880          H  
ATOM   4075  HG  LEU A 255     -19.174  -2.723 -10.682  1.00  1.880          H  
ATOM   4076 1HD1 LEU A 255     -19.338  -3.774  -8.468  1.00  1.880          H  
ATOM   4077 2HD1 LEU A 255     -18.141  -4.625  -9.460  1.00  1.880          H  
ATOM   4078 3HD1 LEU A 255     -17.622  -3.510  -8.190  1.00  1.880          H  
ATOM   4079 1HD2 LEU A 255     -19.690  -1.310  -8.702  1.00  1.880          H  
ATOM   4080 2HD2 LEU A 255     -17.949  -1.021  -8.457  1.00  1.880          H  
ATOM   4081 3HD2 LEU A 255     -18.759  -0.401  -9.918  1.00  1.880          H  
ATOM   4082  N   ASN A 256     -17.422  -3.205 -13.671  1.00  1.060          N  
ATOM   4083  CA  ASN A 256     -18.374  -3.460 -14.722  1.00  1.090          C  
ATOM   4084  C   ASN A 256     -17.840  -4.286 -15.907  1.00  1.120          C  
ATOM   4085  O   ASN A 256     -18.500  -4.349 -16.945  1.00  1.490          O  
ATOM   4086  CB  ASN A 256     -18.902  -2.132 -15.186  1.00  1.510          C  
ATOM   4087  CG  ASN A 256     -19.673  -1.403 -14.099  1.00  1.510          C  
ATOM   4088  OD1 ASN A 256     -20.371  -2.014 -13.275  1.00  1.510          O  
ATOM   4089  ND2 ASN A 256     -19.551  -0.099 -14.081  1.00  1.510          N  
ATOM   4090  H   ASN A 256     -16.750  -2.440 -13.792  1.00  1.270          H  
ATOM   4091  HA  ASN A 256     -19.194  -4.026 -14.292  1.00  1.310          H  
ATOM   4092 1HB  ASN A 256     -18.060  -1.518 -15.486  1.00  1.820          H  
ATOM   4093 2HB  ASN A 256     -19.553  -2.274 -16.047  1.00  1.820          H  
ATOM   4094 1HD2 ASN A 256     -20.033   0.443 -13.391  1.00  1.820          H  
ATOM   4095 2HD2 ASN A 256     -18.975   0.362 -14.759  1.00  1.820          H  
ATOM   4096  N   HIS A 257     -16.692  -4.962 -15.760  1.00  0.990          N  
ATOM   4097  CA  HIS A 257     -16.074  -5.704 -16.874  1.00  0.850          C  
ATOM   4098  C   HIS A 257     -17.008  -6.633 -17.614  1.00  1.040          C  
ATOM   4099  O   HIS A 257     -17.076  -6.628 -18.839  1.00  1.500          O  
ATOM   4100  CB  HIS A 257     -14.893  -6.550 -16.358  1.00  1.250          C  
ATOM   4101  CG  HIS A 257     -14.167  -7.525 -17.386  1.00  1.250          C  
ATOM   4102  ND1 HIS A 257     -13.172  -8.388 -16.974  1.00  1.250          N  
ATOM   4103  CD2 HIS A 257     -14.307  -7.760 -18.724  1.00  1.250          C  
ATOM   4104  CE1 HIS A 257     -12.716  -9.073 -18.003  1.00  1.250          C  
ATOM   4105  NE2 HIS A 257     -13.390  -8.720 -19.065  1.00  1.250          N  
ATOM   4106  H   HIS A 257     -16.192  -4.918 -14.862  1.00  1.190          H  
ATOM   4107  HA  HIS A 257     -15.689  -4.984 -17.591  1.00  1.020          H  
ATOM   4108 1HB  HIS A 257     -14.143  -5.868 -15.963  1.00  1.500          H  
ATOM   4109 2HB  HIS A 257     -15.235  -7.155 -15.521  1.00  1.500          H  
ATOM   4110  HD1 HIS A 257     -13.133  -8.742 -16.032  1.00  1.500          H  
ATOM   4111  HD2 HIS A 257     -14.934  -7.368 -19.509  1.00  1.500          H  
ATOM   4112  HE1 HIS A 257     -11.916  -9.806 -17.865  1.00  1.500          H  
ATOM   4113  N   HIS A 258     -17.748  -7.435 -16.877  1.00  1.340          N  
ATOM   4114  CA  HIS A 258     -18.572  -8.443 -17.514  1.00  1.610          C  
ATOM   4115  C   HIS A 258     -20.039  -8.044 -17.644  1.00  1.380          C  
ATOM   4116  O   HIS A 258     -20.891  -8.894 -17.908  1.00  1.790          O  
ATOM   4117  CB  HIS A 258     -18.435  -9.764 -16.741  1.00  2.150          C  
ATOM   4118  CG  HIS A 258     -17.022 -10.369 -16.799  1.00  2.150          C  
ATOM   4119  ND1 HIS A 258     -16.535 -11.017 -17.921  1.00  2.150          N  
ATOM   4120  CD2 HIS A 258     -16.017 -10.406 -15.876  1.00  2.150          C  
ATOM   4121  CE1 HIS A 258     -15.290 -11.431 -17.685  1.00  2.150          C  
ATOM   4122  NE2 HIS A 258     -14.951 -11.076 -16.455  1.00  2.150          N  
ATOM   4123  H   HIS A 258     -17.698  -7.367 -15.872  1.00  1.610          H  
ATOM   4124  HA  HIS A 258     -18.198  -8.620 -18.522  1.00  1.930          H  
ATOM   4125 1HB  HIS A 258     -18.695  -9.601 -15.695  1.00  2.580          H  
ATOM   4126 2HB  HIS A 258     -19.135 -10.495 -17.142  1.00  2.580          H  
ATOM   4127  HD2 HIS A 258     -16.038  -9.989 -14.871  1.00  2.580          H  
ATOM   4128  HE1 HIS A 258     -14.650 -11.967 -18.387  1.00  2.580          H  
ATOM   4129  HE2 HIS A 258     -14.013 -11.265 -16.000  1.00  2.580          H  
ATOM   4130  N   ARG A 259     -20.354  -6.764 -17.446  1.00  1.390          N  
ATOM   4131  CA  ARG A 259     -21.739  -6.341 -17.569  1.00  1.670          C  
ATOM   4132  C   ARG A 259     -22.014  -5.909 -19.010  1.00  1.760          C  
ATOM   4133  O   ARG A 259     -21.111  -5.402 -19.673  1.00  2.000          O  
ATOM   4134  CB  ARG A 259     -22.030  -5.170 -16.644  1.00  2.230          C  
ATOM   4135  CG  ARG A 259     -21.905  -5.487 -15.187  1.00  2.230          C  
ATOM   4136  CD  ARG A 259     -22.148  -4.306 -14.338  1.00  2.230          C  
ATOM   4137  NE  ARG A 259     -23.554  -3.930 -14.242  1.00  2.230          N  
ATOM   4138  CZ  ARG A 259     -24.019  -2.830 -13.583  1.00  2.230          C  
ATOM   4139  NH1 ARG A 259     -23.192  -1.993 -12.986  1.00  2.230          N  
ATOM   4140  NH2 ARG A 259     -25.314  -2.594 -13.525  1.00  2.230          N  
ATOM   4141  H   ARG A 259     -19.623  -6.068 -17.254  1.00  1.670          H  
ATOM   4142  HA  ARG A 259     -22.364  -7.182 -17.283  1.00  2.000          H  
ATOM   4143 1HB  ARG A 259     -21.322  -4.367 -16.860  1.00  2.670          H  
ATOM   4144 2HB  ARG A 259     -23.030  -4.778 -16.831  1.00  2.670          H  
ATOM   4145 1HG  ARG A 259     -22.636  -6.238 -14.931  1.00  2.670          H  
ATOM   4146 2HG  ARG A 259     -20.903  -5.869 -14.980  1.00  2.670          H  
ATOM   4147 1HD  ARG A 259     -21.754  -4.475 -13.335  1.00  2.670          H  
ATOM   4148 2HD  ARG A 259     -21.632  -3.485 -14.802  1.00  2.670          H  
ATOM   4149  HE  ARG A 259     -24.235  -4.533 -14.677  1.00  2.670          H  
ATOM   4150 1HH1 ARG A 259     -22.182  -2.131 -13.017  1.00  2.670          H  
ATOM   4151 2HH1 ARG A 259     -23.565  -1.176 -12.516  1.00  2.670          H  
ATOM   4152 1HH2 ARG A 259     -25.973  -3.219 -13.964  1.00  2.670          H  
ATOM   4153 2HH2 ARG A 259     -25.669  -1.768 -13.008  1.00  2.670          H  
ATOM   4154  N   PRO A 260     -23.228  -6.117 -19.540  1.00  2.050          N  
ATOM   4155  CA  PRO A 260     -23.681  -5.622 -20.825  1.00  2.390          C  
ATOM   4156  C   PRO A 260     -23.927  -4.135 -20.705  1.00  2.560          C  
ATOM   4157  O   PRO A 260     -24.252  -3.663 -19.615  1.00  2.740          O  
ATOM   4158  CB  PRO A 260     -24.974  -6.403 -21.056  1.00  3.580          C  
ATOM   4159  CG  PRO A 260     -25.484  -6.707 -19.679  1.00  3.580          C  
ATOM   4160  CD  PRO A 260     -24.241  -6.904 -18.813  1.00  3.580          C  
ATOM   4161  HA  PRO A 260     -22.930  -5.837 -21.603  1.00  2.870          H  
ATOM   4162 1HB  PRO A 260     -25.686  -5.775 -21.619  1.00  4.300          H  
ATOM   4163 2HB  PRO A 260     -24.779  -7.296 -21.661  1.00  4.300          H  
ATOM   4164 1HG  PRO A 260     -26.137  -5.881 -19.324  1.00  4.300          H  
ATOM   4165 2HG  PRO A 260     -26.094  -7.595 -19.735  1.00  4.300          H  
ATOM   4166 1HD  PRO A 260     -24.443  -6.474 -17.825  1.00  4.300          H  
ATOM   4167 2HD  PRO A 260     -23.951  -7.972 -18.763  1.00  4.300          H  
ATOM   4168  N   HIS A 261     -23.858  -3.416 -21.815  1.00  2.970          N  
ATOM   4169  CA  HIS A 261     -24.188  -1.992 -21.788  1.00  3.520          C  
ATOM   4170  C   HIS A 261     -25.603  -1.700 -21.293  1.00  3.520          C  
ATOM   4171  O   HIS A 261     -25.812  -0.777 -20.493  1.00  3.750          O  
ATOM   4172  CB  HIS A 261     -24.023  -1.352 -23.162  1.00  4.710          C  
ATOM   4173  CG  HIS A 261     -22.617  -1.171 -23.559  1.00  4.710          C  
ATOM   4174  ND1 HIS A 261     -21.670  -0.673 -22.704  1.00  4.710          N  
ATOM   4175  CD2 HIS A 261     -22.000  -1.364 -24.728  1.00  4.710          C  
ATOM   4176  CE1 HIS A 261     -20.537  -0.582 -23.313  1.00  4.710          C  
ATOM   4177  NE2 HIS A 261     -20.680  -0.989 -24.561  1.00  4.710          N  
ATOM   4178  H   HIS A 261     -23.529  -3.858 -22.677  1.00  3.560          H  
ATOM   4179  HA  HIS A 261     -23.502  -1.491 -21.112  1.00  4.220          H  
ATOM   4180 1HB  HIS A 261     -24.511  -1.979 -23.913  1.00  5.650          H  
ATOM   4181 2HB  HIS A 261     -24.513  -0.383 -23.174  1.00  5.650          H  
ATOM   4182  HD1 HIS A 261     -21.735  -0.577 -21.684  1.00  5.650          H  
ATOM   4183  HD2 HIS A 261     -22.371  -1.723 -25.673  1.00  5.650          H  
ATOM   4184  HE1 HIS A 261     -19.687  -0.198 -22.766  1.00  5.650          H  
ATOM   4185  N   LYS A 262     -26.589  -2.452 -21.758  1.00  3.620          N  
ATOM   4186  CA  LYS A 262     -27.931  -2.202 -21.287  1.00  3.900          C  
ATOM   4187  C   LYS A 262     -27.987  -2.652 -19.829  1.00  4.420          C  
ATOM   4188  O   LYS A 262     -27.779  -3.823 -19.518  1.00  4.870          O  
ATOM   4189  CB  LYS A 262     -28.945  -2.940 -22.167  1.00  5.350          C  
ATOM   4190  CG  LYS A 262     -30.410  -2.609 -21.890  1.00  5.350          C  
ATOM   4191  CD  LYS A 262     -31.341  -3.180 -22.985  1.00  5.350          C  
ATOM   4192  CE  LYS A 262     -31.654  -4.672 -22.799  1.00  5.350          C  
ATOM   4193  NZ  LYS A 262     -32.662  -4.879 -21.715  1.00  5.350          N  
ATOM   4194  H   LYS A 262     -26.413  -3.174 -22.459  1.00  4.340          H  
ATOM   4195  HA  LYS A 262     -28.135  -1.132 -21.331  1.00  4.680          H  
ATOM   4196 1HB  LYS A 262     -28.734  -2.716 -23.217  1.00  6.420          H  
ATOM   4197 2HB  LYS A 262     -28.798  -4.011 -22.037  1.00  6.420          H  
ATOM   4198 1HG  LYS A 262     -30.691  -3.023 -20.919  1.00  6.420          H  
ATOM   4199 2HG  LYS A 262     -30.532  -1.527 -21.851  1.00  6.420          H  
ATOM   4200 1HD  LYS A 262     -32.281  -2.627 -22.975  1.00  6.420          H  
ATOM   4201 2HD  LYS A 262     -30.873  -3.039 -23.958  1.00  6.420          H  
ATOM   4202 1HE  LYS A 262     -32.051  -5.070 -23.732  1.00  6.420          H  
ATOM   4203 2HE  LYS A 262     -30.747  -5.215 -22.544  1.00  6.420          H  
ATOM   4204 1HZ  LYS A 262     -32.890  -5.851 -21.589  1.00  6.420          H  
ATOM   4205 2HZ  LYS A 262     -32.309  -4.522 -20.827  1.00  6.420          H  
ATOM   4206 3HZ  LYS A 262     -33.506  -4.381 -21.968  1.00  6.420          H  
ATOM   4207  N   GLY A 263     -28.288  -1.710 -18.935  1.00  4.780          N  
ATOM   4208  CA  GLY A 263     -28.304  -1.980 -17.498  1.00  5.680          C  
ATOM   4209  C   GLY A 263     -26.992  -1.595 -16.800  1.00  6.180          C  
ATOM   4210  O   GLY A 263     -26.902  -1.621 -15.576  1.00  6.580          O  
ATOM   4211  H   GLY A 263     -28.464  -0.774 -19.273  1.00  5.740          H  
ATOM   4212 1HA  GLY A 263     -29.135  -1.450 -17.033  1.00  6.820          H  
ATOM   4213 2HA  GLY A 263     -28.484  -3.039 -17.344  1.00  6.820          H  
ATOM   4214  N   GLU A 264     -25.974  -1.190 -17.564  1.00  6.460          N  
ATOM   4215  CA  GLU A 264     -24.666  -0.804 -17.019  1.00  7.190          C  
ATOM   4216  C   GLU A 264     -24.745   0.286 -15.959  1.00  8.000          C  
ATOM   4217  O   GLU A 264     -23.999   0.273 -14.983  1.00  8.360          O  
ATOM   4218  CB  GLU A 264     -23.765  -0.328 -18.158  1.00  9.770          C  
ATOM   4219  CG  GLU A 264     -22.359   0.121 -17.787  1.00  9.770          C  
ATOM   4220  CD  GLU A 264     -21.586   0.499 -19.017  1.00  9.770          C  
ATOM   4221  OE1 GLU A 264     -21.572  -0.280 -19.934  1.00  9.770          O  
ATOM   4222  OE2 GLU A 264     -21.048   1.586 -19.062  1.00  9.770          O  
ATOM   4223  H   GLU A 264     -26.081  -1.172 -18.582  1.00  7.750          H  
ATOM   4224  HA  GLU A 264     -24.215  -1.688 -16.567  1.00  8.630          H  
ATOM   4225 1HB  GLU A 264     -23.652  -1.147 -18.855  1.00 11.730          H  
ATOM   4226 2HB  GLU A 264     -24.251   0.490 -18.694  1.00 11.730          H  
ATOM   4227 1HG  GLU A 264     -22.407   0.982 -17.119  1.00 11.730          H  
ATOM   4228 2HG  GLU A 264     -21.847  -0.691 -17.264  1.00 11.730          H  
ATOM   4229  N   GLY A 265     -25.633   1.255 -16.157  1.00  8.380          N  
ATOM   4230  CA  GLY A 265     -25.758   2.365 -15.219  1.00  9.390          C  
ATOM   4231  C   GLY A 265     -26.704   2.086 -14.049  1.00  9.910          C  
ATOM   4232  O   GLY A 265     -26.942   2.970 -13.223  1.00 10.460          O  
ATOM   4233  H   GLY A 265     -26.215   1.215 -16.982  1.00 10.060          H  
ATOM   4234 1HA  GLY A 265     -24.771   2.604 -14.827  1.00 11.270          H  
ATOM   4235 2HA  GLY A 265     -26.096   3.248 -15.750  1.00 11.270          H  
ATOM   4236  N   MET A 266     -27.289   0.893 -13.998  1.00 10.000          N  
ATOM   4237  CA  MET A 266     -28.220   0.548 -12.937  1.00 10.410          C  
ATOM   4238  C   MET A 266     -27.544  -0.047 -11.707  1.00 10.770          C  
ATOM   4239  O   MET A 266     -26.463  -0.638 -11.769  1.00 11.010          O  
ATOM   4240  CB  MET A 266     -29.339  -0.339 -13.460  1.00 14.410          C  
ATOM   4241  CG  MET A 266     -30.312   0.388 -14.380  1.00 14.410          C  
ATOM   4242  SD  MET A 266     -31.582  -0.688 -14.965  1.00 14.410          S  
ATOM   4243  CE  MET A 266     -32.831   0.395 -15.552  1.00 14.410          C  
ATOM   4244  H   MET A 266     -27.053   0.177 -14.688  1.00 12.000          H  
ATOM   4245  HA  MET A 266     -28.693   1.470 -12.605  1.00 12.490          H  
ATOM   4246 1HB  MET A 266     -28.912  -1.178 -14.011  1.00 17.290          H  
ATOM   4247 2HB  MET A 266     -29.898  -0.752 -12.620  1.00 17.290          H  
ATOM   4248 1HG  MET A 266     -30.770   1.221 -13.853  1.00 17.290          H  
ATOM   4249 2HG  MET A 266     -29.769   0.780 -15.237  1.00 17.290          H  
ATOM   4250 1HE  MET A 266     -33.634  -0.191 -15.962  1.00 17.290          H  
ATOM   4251 2HE  MET A 266     -33.206   0.991 -14.730  1.00 17.290          H  
ATOM   4252 3HE  MET A 266     -32.427   1.043 -16.318  1.00 17.290          H  
ATOM   4253  N   ASN A 267     -28.218   0.098 -10.575  1.00 11.010          N  
ATOM   4254  CA  ASN A 267     -27.760  -0.447  -9.304  1.00 11.580          C  
ATOM   4255  C   ASN A 267     -28.111  -1.934  -9.168  1.00 11.210          C  
ATOM   4256  O   ASN A 267     -28.576  -2.574 -10.117  1.00 11.350          O  
ATOM   4257  CB  ASN A 267     -28.300   0.402  -8.157  1.00 15.980          C  
ATOM   4258  CG  ASN A 267     -29.794   0.334  -7.990  1.00 15.980          C  
ATOM   4259  OD1 ASN A 267     -30.432  -0.681  -8.296  1.00 15.980          O  
ATOM   4260  ND2 ASN A 267     -30.374   1.412  -7.516  1.00 15.980          N  
ATOM   4261  H   ASN A 267     -29.091   0.605 -10.599  1.00 13.210          H  
ATOM   4262  HA  ASN A 267     -26.671  -0.378  -9.280  1.00 13.900          H  
ATOM   4263 1HB  ASN A 267     -27.827   0.105  -7.223  1.00 19.180          H  
ATOM   4264 2HB  ASN A 267     -28.026   1.442  -8.334  1.00 19.180          H  
ATOM   4265 1HD2 ASN A 267     -31.368   1.429  -7.392  1.00 19.180          H  
ATOM   4266 2HD2 ASN A 267     -29.827   2.219  -7.284  1.00 19.180          H  
ATOM   4267  N   ASN A 268     -27.924  -2.473  -7.967  1.00 10.950          N  
ATOM   4268  CA  ASN A 268     -28.079  -3.901  -7.707  1.00 10.800          C  
ATOM   4269  C   ASN A 268     -29.511  -4.430  -7.745  1.00 10.510          C  
ATOM   4270  O   ASN A 268     -29.735  -5.634  -7.582  1.00 10.750          O  
ATOM   4271  CB  ASN A 268     -27.433  -4.241  -6.381  1.00 15.180          C  
ATOM   4272  CG  ASN A 268     -25.932  -4.192  -6.453  1.00 15.180          C  
ATOM   4273  OD1 ASN A 268     -25.336  -4.470  -7.501  1.00 15.180          O  
ATOM   4274  ND2 ASN A 268     -25.308  -3.835  -5.363  1.00 15.180          N  
ATOM   4275  H   ASN A 268     -27.589  -1.884  -7.221  1.00 13.140          H  
ATOM   4276  HA  ASN A 268     -27.537  -4.433  -8.491  1.00 12.960          H  
ATOM   4277 1HB  ASN A 268     -27.777  -3.541  -5.620  1.00 18.220          H  
ATOM   4278 2HB  ASN A 268     -27.739  -5.240  -6.069  1.00 18.220          H  
ATOM   4279 1HD2 ASN A 268     -24.309  -3.782  -5.355  1.00 18.220          H  
ATOM   4280 2HD2 ASN A 268     -25.824  -3.618  -4.535  1.00 18.220          H  
ATOM   4281  N   ASN A 269     -30.488  -3.562  -7.996  1.00 10.230          N  
ATOM   4282  CA  ASN A 269     -31.858  -4.022  -8.105  1.00 10.220          C  
ATOM   4283  C   ASN A 269     -32.172  -4.455  -9.540  1.00 10.040          C  
ATOM   4284  O   ASN A 269     -33.280  -4.914  -9.825  1.00 10.340          O  
ATOM   4285  CB  ASN A 269     -32.814  -2.945  -7.642  1.00 14.310          C  
ATOM   4286  CG  ASN A 269     -32.708  -2.698  -6.165  1.00 14.310          C  
ATOM   4287  OD1 ASN A 269     -32.460  -3.617  -5.373  1.00 14.310          O  
ATOM   4288  ND2 ASN A 269     -32.883  -1.465  -5.770  1.00 14.310          N  
ATOM   4289  H   ASN A 269     -30.288  -2.568  -8.111  1.00 12.280          H  
ATOM   4290  HA  ASN A 269     -31.986  -4.896  -7.466  1.00 12.260          H  
ATOM   4291 1HB  ASN A 269     -32.616  -2.020  -8.177  1.00 17.170          H  
ATOM   4292 2HB  ASN A 269     -33.837  -3.243  -7.877  1.00 17.170          H  
ATOM   4293 1HD2 ASN A 269     -32.818  -1.240  -4.797  1.00 17.170          H  
ATOM   4294 2HD2 ASN A 269     -33.079  -0.743  -6.434  1.00 17.170          H  
ATOM   4295  N   TYR A 270     -31.186  -4.349 -10.443  1.00  9.790          N  
ATOM   4296  CA  TYR A 270     -31.379  -4.779 -11.816  1.00  9.870          C  
ATOM   4297  C   TYR A 270     -30.397  -5.936 -12.102  1.00 10.090          C  
ATOM   4298  O   TYR A 270     -29.192  -5.770 -11.915  1.00 10.130          O  
ATOM   4299  CB  TYR A 270     -31.130  -3.636 -12.794  1.00 13.790          C  
ATOM   4300  CG  TYR A 270     -31.388  -4.004 -14.263  1.00 13.790          C  
ATOM   4301  CD1 TYR A 270     -32.687  -3.982 -14.764  1.00 13.790          C  
ATOM   4302  CD2 TYR A 270     -30.347  -4.362 -15.095  1.00 13.790          C  
ATOM   4303  CE1 TYR A 270     -32.935  -4.307 -16.080  1.00 13.790          C  
ATOM   4304  CE2 TYR A 270     -30.596  -4.693 -16.414  1.00 13.790          C  
ATOM   4305  CZ  TYR A 270     -31.879  -4.664 -16.917  1.00 13.790          C  
ATOM   4306  OH  TYR A 270     -32.093  -5.009 -18.264  1.00 13.790          O  
ATOM   4307  H   TYR A 270     -30.290  -3.932 -10.169  1.00 11.750          H  
ATOM   4308  HA  TYR A 270     -32.406  -5.084 -11.918  1.00 11.840          H  
ATOM   4309 1HB  TYR A 270     -31.769  -2.793 -12.533  1.00 16.540          H  
ATOM   4310 2HB  TYR A 270     -30.096  -3.304 -12.700  1.00 16.540          H  
ATOM   4311  HD1 TYR A 270     -33.513  -3.702 -14.114  1.00 16.540          H  
ATOM   4312  HD2 TYR A 270     -29.327  -4.390 -14.710  1.00 16.540          H  
ATOM   4313  HE1 TYR A 270     -33.952  -4.285 -16.454  1.00 16.540          H  
ATOM   4314  HE2 TYR A 270     -29.771  -4.983 -17.063  1.00 16.540          H  
ATOM   4315  HH  TYR A 270     -33.038  -4.859 -18.541  1.00 16.540          H  
ATOM   4316  N   PRO A 271     -30.879  -7.110 -12.535  1.00 10.480          N  
ATOM   4317  CA  PRO A 271     -30.121  -8.312 -12.836  1.00 10.920          C  
ATOM   4318  C   PRO A 271     -29.366  -8.215 -14.140  1.00 11.000          C  
ATOM   4319  O   PRO A 271     -29.762  -7.466 -15.023  1.00 11.010          O  
ATOM   4320  CB  PRO A 271     -31.220  -9.337 -13.003  1.00 16.380          C  
ATOM   4321  CG  PRO A 271     -32.366  -8.551 -13.476  1.00 16.380          C  
ATOM   4322  CD  PRO A 271     -32.301  -7.265 -12.774  1.00 16.380          C  
ATOM   4323  HA  PRO A 271     -29.452  -8.560 -12.004  1.00 13.100          H  
ATOM   4324 1HB  PRO A 271     -30.919 -10.045 -13.769  1.00 19.660          H  
ATOM   4325 2HB  PRO A 271     -31.381  -9.888 -12.076  1.00 19.660          H  
ATOM   4326 1HG  PRO A 271     -32.214  -8.362 -14.523  1.00 19.660          H  
ATOM   4327 2HG  PRO A 271     -33.305  -9.092 -13.384  1.00 19.660          H  
ATOM   4328 1HD  PRO A 271     -32.664  -6.529 -13.487  1.00 19.660          H  
ATOM   4329 2HD  PRO A 271     -32.874  -7.295 -11.830  1.00 19.660          H  
ATOM   4330  N   GLN A 272     -28.326  -9.022 -14.296  1.00 11.280          N  
ATOM   4331  CA  GLN A 272     -27.702  -9.092 -15.597  1.00 11.620          C  
ATOM   4332  C   GLN A 272     -28.396 -10.221 -16.365  1.00 12.100          C  
ATOM   4333  O   GLN A 272     -28.616 -11.278 -15.769  1.00 12.550          O  
ATOM   4334  CB  GLN A 272     -26.216  -9.426 -15.457  1.00 16.130          C  
ATOM   4335  CG  GLN A 272     -25.382  -8.393 -14.745  1.00 16.130          C  
ATOM   4336  CD  GLN A 272     -23.961  -8.877 -14.600  1.00 16.130          C  
ATOM   4337  OE1 GLN A 272     -23.466  -9.568 -15.489  1.00 16.130          O  
ATOM   4338  NE2 GLN A 272     -23.309  -8.541 -13.498  1.00 16.130          N  
ATOM   4339  H   GLN A 272     -28.001  -9.603 -13.535  1.00 13.540          H  
ATOM   4340  HA  GLN A 272     -27.830  -8.130 -16.081  1.00 13.940          H  
ATOM   4341 1HB  GLN A 272     -26.107 -10.359 -14.907  1.00 19.360          H  
ATOM   4342 2HB  GLN A 272     -25.782  -9.577 -16.445  1.00 19.360          H  
ATOM   4343 1HG  GLN A 272     -25.381  -7.470 -15.324  1.00 19.360          H  
ATOM   4344 2HG  GLN A 272     -25.796  -8.215 -13.754  1.00 19.360          H  
ATOM   4345 1HE2 GLN A 272     -22.365  -8.853 -13.365  1.00 19.360          H  
ATOM   4346 2HE2 GLN A 272     -23.750  -7.978 -12.803  1.00 19.360          H  
ATOM   4347  N   PRO A 273     -28.714 -10.065 -17.668  1.00 12.220          N  
ATOM   4348  CA  PRO A 273     -29.312 -11.098 -18.500  1.00 12.910          C  
ATOM   4349  C   PRO A 273     -28.426 -12.319 -18.706  1.00 13.370          C  
ATOM   4350  O   PRO A 273     -28.938 -13.424 -18.845  1.00 13.590          O  
ATOM   4351  CB  PRO A 273     -29.578 -10.354 -19.816  1.00 19.370          C  
ATOM   4352  CG  PRO A 273     -28.620  -9.180 -19.811  1.00 19.370          C  
ATOM   4353  CD  PRO A 273     -28.484  -8.788 -18.348  1.00 19.370          C  
ATOM   4354  HA  PRO A 273     -30.253 -11.411 -18.052  1.00 15.490          H  
ATOM   4355 1HB  PRO A 273     -29.414 -11.036 -20.666  1.00 23.240          H  
ATOM   4356 2HB  PRO A 273     -30.633 -10.044 -19.860  1.00 23.240          H  
ATOM   4357 1HG  PRO A 273     -27.664  -9.473 -20.272  1.00 23.240          H  
ATOM   4358 2HG  PRO A 273     -29.023  -8.357 -20.425  1.00 23.240          H  
ATOM   4359 1HD  PRO A 273     -27.472  -8.426 -18.175  1.00 23.240          H  
ATOM   4360 2HD  PRO A 273     -29.251  -8.044 -18.056  1.00 23.240          H  
ATOM   4361  N   LYS A 274     -27.105 -12.170 -18.582  1.00 13.700          N  
ATOM   4362  CA  LYS A 274     -26.233 -13.323 -18.746  1.00 14.310          C  
ATOM   4363  C   LYS A 274     -26.454 -14.267 -17.581  1.00 14.460          C  
ATOM   4364  O   LYS A 274     -26.635 -15.483 -17.753  1.00 14.880          O  
ATOM   4365  CB  LYS A 274     -24.765 -12.896 -18.839  1.00 19.790          C  
ATOM   4366  CG  LYS A 274     -23.786 -14.054 -19.033  1.00 19.790          C  
ATOM   4367  CD  LYS A 274     -22.344 -13.565 -19.231  1.00 19.790          C  
ATOM   4368  CE  LYS A 274     -21.385 -14.748 -19.360  1.00 19.790          C  
ATOM   4369  NZ  LYS A 274     -19.961 -14.324 -19.558  1.00 19.790          N  
ATOM   4370  H   LYS A 274     -26.679 -11.262 -18.464  1.00 16.440          H  
ATOM   4371  HA  LYS A 274     -26.507 -13.847 -19.663  1.00 17.170          H  
ATOM   4372 1HB  LYS A 274     -24.640 -12.206 -19.672  1.00 23.750          H  
ATOM   4373 2HB  LYS A 274     -24.479 -12.365 -17.929  1.00 23.750          H  
ATOM   4374 1HG  LYS A 274     -23.817 -14.706 -18.158  1.00 23.750          H  
ATOM   4375 2HG  LYS A 274     -24.089 -14.636 -19.903  1.00 23.750          H  
ATOM   4376 1HD  LYS A 274     -22.279 -12.959 -20.139  1.00 23.750          H  
ATOM   4377 2HD  LYS A 274     -22.043 -12.950 -18.382  1.00 23.750          H  
ATOM   4378 1HE  LYS A 274     -21.447 -15.342 -18.452  1.00 23.750          H  
ATOM   4379 2HE  LYS A 274     -21.684 -15.364 -20.208  1.00 23.750          H  
ATOM   4380 1HZ  LYS A 274     -19.381 -15.142 -19.625  1.00 23.750          H  
ATOM   4381 2HZ  LYS A 274     -19.838 -13.776 -20.432  1.00 23.750          H  
ATOM   4382 3HZ  LYS A 274     -19.663 -13.766 -18.776  1.00 23.750          H  
ATOM   4383  N   VAL A 275     -26.404 -13.686 -16.386  1.00 14.280          N  
ATOM   4384  CA  VAL A 275     -26.564 -14.433 -15.166  1.00 14.570          C  
ATOM   4385  C   VAL A 275     -27.951 -15.015 -15.103  1.00 14.520          C  
ATOM   4386  O   VAL A 275     -28.091 -16.182 -14.756  1.00 15.100          O  
ATOM   4387  CB  VAL A 275     -26.345 -13.547 -13.927  1.00 20.280          C  
ATOM   4388  CG1 VAL A 275     -26.709 -14.348 -12.621  1.00 20.280          C  
ATOM   4389  CG2 VAL A 275     -24.894 -13.060 -13.909  1.00 20.280          C  
ATOM   4390  H   VAL A 275     -26.249 -12.691 -16.357  1.00 17.140          H  
ATOM   4391  HA  VAL A 275     -25.839 -15.245 -15.156  1.00 17.480          H  
ATOM   4392  HB  VAL A 275     -27.016 -12.688 -13.982  1.00 24.340          H  
ATOM   4393 1HG1 VAL A 275     -26.572 -13.718 -11.758  1.00 24.340          H  
ATOM   4394 2HG1 VAL A 275     -27.746 -14.675 -12.643  1.00 24.340          H  
ATOM   4395 3HG1 VAL A 275     -26.060 -15.223 -12.534  1.00 24.340          H  
ATOM   4396 1HG2 VAL A 275     -24.743 -12.425 -13.060  1.00 24.340          H  
ATOM   4397 2HG2 VAL A 275     -24.223 -13.919 -13.848  1.00 24.340          H  
ATOM   4398 3HG2 VAL A 275     -24.677 -12.497 -14.815  1.00 24.340          H  
ATOM   4399  N   LEU A 276     -28.982 -14.230 -15.424  1.00 13.980          N  
ATOM   4400  CA  LEU A 276     -30.331 -14.755 -15.334  1.00 14.080          C  
ATOM   4401  C   LEU A 276     -30.651 -15.850 -16.330  1.00 14.430          C  
ATOM   4402  O   LEU A 276     -31.399 -16.760 -15.993  1.00 14.860          O  
ATOM   4403  CB  LEU A 276     -31.341 -13.625 -15.409  1.00 19.670          C  
ATOM   4404  CG  LEU A 276     -31.830 -13.041 -14.031  1.00 19.670          C  
ATOM   4405  CD1 LEU A 276     -32.768 -14.064 -13.340  1.00 19.670          C  
ATOM   4406  CD2 LEU A 276     -30.609 -12.727 -13.111  1.00 19.670          C  
ATOM   4407  H   LEU A 276     -28.832 -13.252 -15.692  1.00 16.780          H  
ATOM   4408  HA  LEU A 276     -30.425 -15.206 -14.361  1.00 16.900          H  
ATOM   4409 1HB  LEU A 276     -30.868 -12.819 -15.956  1.00 23.610          H  
ATOM   4410 2HB  LEU A 276     -32.210 -13.962 -15.971  1.00 23.610          H  
ATOM   4411  HG  LEU A 276     -32.394 -12.125 -14.216  1.00 23.610          H  
ATOM   4412 1HD1 LEU A 276     -33.124 -13.658 -12.404  1.00 23.610          H  
ATOM   4413 2HD1 LEU A 276     -33.605 -14.267 -13.990  1.00 23.610          H  
ATOM   4414 3HD1 LEU A 276     -32.249 -14.994 -13.140  1.00 23.610          H  
ATOM   4415 1HD2 LEU A 276     -30.964 -12.310 -12.172  1.00 23.610          H  
ATOM   4416 2HD2 LEU A 276     -30.043 -13.620 -12.893  1.00 23.610          H  
ATOM   4417 3HD2 LEU A 276     -29.949 -12.015 -13.602  1.00 23.610          H  
ATOM   4418  N   ILE A 277     -30.107 -15.822 -17.545  1.00 14.420          N  
ATOM   4419  CA  ILE A 277     -30.393 -16.952 -18.421  1.00 14.920          C  
ATOM   4420  C   ILE A 277     -29.748 -18.209 -17.823  1.00 15.700          C  
ATOM   4421  O   ILE A 277     -30.393 -19.264 -17.729  1.00 16.320          O  
ATOM   4422  CB  ILE A 277     -29.875 -16.708 -19.857  1.00 20.690          C  
ATOM   4423  CG1 ILE A 277     -30.714 -15.571 -20.513  1.00 20.690          C  
ATOM   4424  CG2 ILE A 277     -29.973 -18.029 -20.680  1.00 20.690          C  
ATOM   4425  CD1 ILE A 277     -30.123 -15.009 -21.805  1.00 20.690          C  
ATOM   4426  H   ILE A 277     -29.553 -15.026 -17.870  1.00 17.300          H  
ATOM   4427  HA  ILE A 277     -31.464 -17.104 -18.467  1.00 17.900          H  
ATOM   4428  HB  ILE A 277     -28.837 -16.367 -19.817  1.00 24.830          H  
ATOM   4429 1HG1 ILE A 277     -31.708 -15.951 -20.728  1.00 24.830          H  
ATOM   4430 2HG1 ILE A 277     -30.808 -14.755 -19.800  1.00 24.830          H  
ATOM   4431 1HG2 ILE A 277     -29.610 -17.869 -21.688  1.00 24.830          H  
ATOM   4432 2HG2 ILE A 277     -29.370 -18.808 -20.218  1.00 24.830          H  
ATOM   4433 3HG2 ILE A 277     -31.014 -18.358 -20.718  1.00 24.830          H  
ATOM   4434 1HD1 ILE A 277     -30.772 -14.219 -22.181  1.00 24.830          H  
ATOM   4435 2HD1 ILE A 277     -29.133 -14.595 -21.596  1.00 24.830          H  
ATOM   4436 3HD1 ILE A 277     -30.039 -15.785 -22.556  1.00 24.830          H  
ATOM   4437  N   HIS A 278     -28.479 -18.103 -17.402  1.00 15.800          N  
ATOM   4438  CA  HIS A 278     -27.749 -19.239 -16.843  1.00 16.670          C  
ATOM   4439  C   HIS A 278     -28.471 -19.767 -15.608  1.00 17.100          C  
ATOM   4440  O   HIS A 278     -28.693 -20.974 -15.468  1.00 17.890          O  
ATOM   4441  CB  HIS A 278     -26.318 -18.814 -16.470  1.00 22.990          C  
ATOM   4442  CG  HIS A 278     -25.414 -19.923 -15.962  1.00 22.990          C  
ATOM   4443  ND1 HIS A 278     -24.197 -19.667 -15.343  1.00 22.990          N  
ATOM   4444  CD2 HIS A 278     -25.531 -21.276 -16.007  1.00 22.990          C  
ATOM   4445  CE1 HIS A 278     -23.618 -20.813 -15.026  1.00 22.990          C  
ATOM   4446  NE2 HIS A 278     -24.404 -21.800 -15.420  1.00 22.990          N  
ATOM   4447  H   HIS A 278     -27.988 -17.203 -17.486  1.00 18.960          H  
ATOM   4448  HA  HIS A 278     -27.697 -20.038 -17.578  1.00 20.000          H  
ATOM   4449 1HB  HIS A 278     -25.844 -18.357 -17.339  1.00 27.590          H  
ATOM   4450 2HB  HIS A 278     -26.367 -18.044 -15.698  1.00 27.590          H  
ATOM   4451  HD2 HIS A 278     -26.358 -21.849 -16.431  1.00 27.590          H  
ATOM   4452  HE1 HIS A 278     -22.655 -20.926 -14.531  1.00 27.590          H  
ATOM   4453  HE2 HIS A 278     -24.213 -22.788 -15.311  1.00 27.590          H  
ATOM   4454  N   LYS A 279     -28.821 -18.846 -14.712  1.00 16.670          N  
ATOM   4455  CA  LYS A 279     -29.509 -19.128 -13.476  1.00 17.180          C  
ATOM   4456  C   LYS A 279     -30.867 -19.726 -13.707  1.00 17.510          C  
ATOM   4457  O   LYS A 279     -31.159 -20.795 -13.190  1.00 18.300          O  
ATOM   4458  CB  LYS A 279     -29.635 -17.832 -12.662  1.00 23.850          C  
ATOM   4459  CG  LYS A 279     -30.358 -17.917 -11.321  1.00 23.850          C  
ATOM   4460  CD  LYS A 279     -30.296 -16.569 -10.585  1.00 23.850          C  
ATOM   4461  CE  LYS A 279     -31.031 -16.638  -9.255  1.00 23.850          C  
ATOM   4462  NZ  LYS A 279     -30.988 -15.343  -8.497  1.00 23.850          N  
ATOM   4463  H   LYS A 279     -28.576 -17.880 -14.892  1.00 20.000          H  
ATOM   4464  HA  LYS A 279     -28.932 -19.848 -12.917  1.00 20.620          H  
ATOM   4465 1HB  LYS A 279     -28.646 -17.420 -12.492  1.00 28.620          H  
ATOM   4466 2HB  LYS A 279     -30.176 -17.116 -13.252  1.00 28.620          H  
ATOM   4467 1HG  LYS A 279     -31.406 -18.154 -11.504  1.00 28.620          H  
ATOM   4468 2HG  LYS A 279     -29.943 -18.693 -10.707  1.00 28.620          H  
ATOM   4469 1HD  LYS A 279     -29.255 -16.298 -10.397  1.00 28.620          H  
ATOM   4470 2HD  LYS A 279     -30.746 -15.795 -11.204  1.00 28.620          H  
ATOM   4471 1HE  LYS A 279     -32.071 -16.894  -9.446  1.00 28.620          H  
ATOM   4472 2HE  LYS A 279     -30.581 -17.415  -8.647  1.00 28.620          H  
ATOM   4473 1HZ  LYS A 279     -31.492 -15.449  -7.632  1.00 28.620          H  
ATOM   4474 2HZ  LYS A 279     -30.020 -15.048  -8.267  1.00 28.620          H  
ATOM   4475 3HZ  LYS A 279     -31.414 -14.615  -9.044  1.00 28.620          H  
ATOM   4476  N   LEU A 280     -31.718 -19.088 -14.505  1.00 17.060          N  
ATOM   4477  CA  LEU A 280     -33.082 -19.561 -14.669  1.00 17.500          C  
ATOM   4478  C   LEU A 280     -33.140 -20.982 -15.183  1.00 18.320          C  
ATOM   4479  O   LEU A 280     -33.913 -21.800 -14.679  1.00 19.100          O  
ATOM   4480  CB  LEU A 280     -33.860 -18.647 -15.610  1.00 24.320          C  
ATOM   4481  CG  LEU A 280     -35.362 -18.995 -15.838  1.00 24.320          C  
ATOM   4482  CD1 LEU A 280     -36.143 -18.936 -14.502  1.00 24.320          C  
ATOM   4483  CD2 LEU A 280     -35.917 -18.007 -16.828  1.00 24.320          C  
ATOM   4484  H   LEU A 280     -31.445 -18.228 -14.974  1.00 20.470          H  
ATOM   4485  HA  LEU A 280     -33.551 -19.519 -13.699  1.00 21.000          H  
ATOM   4486 1HB  LEU A 280     -33.803 -17.631 -15.224  1.00 29.190          H  
ATOM   4487 2HB  LEU A 280     -33.358 -18.664 -16.584  1.00 29.190          H  
ATOM   4488  HG  LEU A 280     -35.456 -20.005 -16.241  1.00 29.190          H  
ATOM   4489 1HD1 LEU A 280     -37.192 -19.169 -14.688  1.00 29.190          H  
ATOM   4490 2HD1 LEU A 280     -35.750 -19.659 -13.791  1.00 29.190          H  
ATOM   4491 3HD1 LEU A 280     -36.060 -17.935 -14.086  1.00 29.190          H  
ATOM   4492 1HD2 LEU A 280     -36.969 -18.221 -17.020  1.00 29.190          H  
ATOM   4493 2HD2 LEU A 280     -35.814 -17.015 -16.416  1.00 29.190          H  
ATOM   4494 3HD2 LEU A 280     -35.353 -18.078 -17.759  1.00 29.190          H  
ATOM   4495  N   ASN A 281     -32.244 -21.325 -16.112  1.00 18.230          N  
ATOM   4496  CA  ASN A 281     -32.204 -22.653 -16.710  1.00 19.060          C  
ATOM   4497  C   ASN A 281     -31.991 -23.780 -15.685  1.00 19.880          C  
ATOM   4498  O   ASN A 281     -32.228 -24.951 -15.990  1.00 20.750          O  
ATOM   4499  CB  ASN A 281     -31.122 -22.707 -17.771  1.00 26.350          C  
ATOM   4500  CG  ASN A 281     -31.472 -21.944 -19.036  1.00 26.350          C  
ATOM   4501  OD1 ASN A 281     -32.635 -21.624 -19.321  1.00 26.350          O  
ATOM   4502  ND2 ASN A 281     -30.465 -21.657 -19.820  1.00 26.350          N  
ATOM   4503  H   ASN A 281     -31.606 -20.611 -16.486  1.00 21.880          H  
ATOM   4504  HA  ASN A 281     -33.164 -22.832 -17.191  1.00 22.870          H  
ATOM   4505 1HB  ASN A 281     -30.202 -22.279 -17.357  1.00 31.620          H  
ATOM   4506 2HB  ASN A 281     -30.912 -23.743 -18.027  1.00 31.620          H  
ATOM   4507 1HD2 ASN A 281     -30.625 -21.163 -20.672  1.00 31.620          H  
ATOM   4508 2HD2 ASN A 281     -29.539 -21.929 -19.564  1.00 31.620          H  
ATOM   4509  N   VAL A 282     -31.489 -23.436 -14.500  1.00 19.710          N  
ATOM   4510  CA  VAL A 282     -31.225 -24.374 -13.421  1.00 20.550          C  
ATOM   4511  C   VAL A 282     -32.205 -24.121 -12.274  1.00 20.970          C  
ATOM   4512  O   VAL A 282     -32.885 -25.027 -11.799  1.00 21.830          O  
ATOM   4513  CB  VAL A 282     -29.782 -24.196 -12.934  1.00 28.430          C  
ATOM   4514  CG1 VAL A 282     -29.489 -25.121 -11.746  1.00 28.430          C  
ATOM   4515  CG2 VAL A 282     -28.828 -24.456 -14.106  1.00 28.430          C  
ATOM   4516  H   VAL A 282     -31.345 -22.443 -14.314  1.00 23.650          H  
ATOM   4517  HA  VAL A 282     -31.365 -25.391 -13.790  1.00 24.660          H  
ATOM   4518  HB  VAL A 282     -29.657 -23.174 -12.593  1.00 34.120          H  
ATOM   4519 1HG1 VAL A 282     -28.463 -24.964 -11.406  1.00 34.120          H  
ATOM   4520 2HG1 VAL A 282     -30.169 -24.902 -10.925  1.00 34.120          H  
ATOM   4521 3HG1 VAL A 282     -29.614 -26.158 -12.053  1.00 34.120          H  
ATOM   4522 1HG2 VAL A 282     -27.800 -24.315 -13.791  1.00 34.120          H  
ATOM   4523 2HG2 VAL A 282     -28.961 -25.477 -14.459  1.00 34.120          H  
ATOM   4524 3HG2 VAL A 282     -29.049 -23.760 -14.918  1.00 34.120          H  
ATOM   4525  N   TYR A 283     -32.257 -22.866 -11.845  1.00 20.460          N  
ATOM   4526  CA  TYR A 283     -33.041 -22.332 -10.742  1.00 20.920          C  
ATOM   4527  C   TYR A 283     -34.482 -22.805 -10.821  1.00 21.490          C  
ATOM   4528  O   TYR A 283     -35.071 -23.206  -9.818  1.00 22.190          O  
ATOM   4529  CB  TYR A 283     -32.984 -20.806 -10.810  1.00 29.100          C  
ATOM   4530  CG  TYR A 283     -33.638 -20.034  -9.733  1.00 29.100          C  
ATOM   4531  CD1 TYR A 283     -32.892 -19.694  -8.637  1.00 29.100          C  
ATOM   4532  CD2 TYR A 283     -34.970 -19.648  -9.824  1.00 29.100          C  
ATOM   4533  CE1 TYR A 283     -33.453 -18.960  -7.629  1.00 29.100          C  
ATOM   4534  CE2 TYR A 283     -35.531 -18.917  -8.790  1.00 29.100          C  
ATOM   4535  CZ  TYR A 283     -34.755 -18.575  -7.705  1.00 29.100          C  
ATOM   4536  OH  TYR A 283     -35.270 -17.863  -6.671  1.00 29.100          O  
ATOM   4537  H   TYR A 283     -31.669 -22.202 -12.322  1.00 24.550          H  
ATOM   4538  HA  TYR A 283     -32.610 -22.680  -9.804  1.00 25.100          H  
ATOM   4539 1HB  TYR A 283     -31.939 -20.509 -10.833  1.00 34.920          H  
ATOM   4540 2HB  TYR A 283     -33.420 -20.496 -11.738  1.00 34.920          H  
ATOM   4541  HD1 TYR A 283     -31.849 -20.003  -8.575  1.00 34.920          H  
ATOM   4542  HD2 TYR A 283     -35.569 -19.921 -10.694  1.00 34.920          H  
ATOM   4543  HE1 TYR A 283     -32.876 -18.681  -6.759  1.00 34.920          H  
ATOM   4544  HE2 TYR A 283     -36.582 -18.604  -8.829  1.00 34.920          H  
ATOM   4545  HH  TYR A 283     -36.253 -17.904  -6.692  1.00 34.920          H  
ATOM   4546  N   LYS A 284     -35.070 -22.790 -12.018  1.00 21.300          N  
ATOM   4547  CA  LYS A 284     -36.465 -23.186 -12.177  1.00 21.920          C  
ATOM   4548  C   LYS A 284     -36.762 -24.621 -11.693  1.00 22.700          C  
ATOM   4549  O   LYS A 284     -37.919 -24.952 -11.439  1.00 23.370          O  
ATOM   4550  CB  LYS A 284     -36.882 -23.057 -13.645  1.00 30.440          C  
ATOM   4551  CG  LYS A 284     -36.228 -24.080 -14.583  1.00 30.440          C  
ATOM   4552  CD  LYS A 284     -36.604 -23.839 -16.033  1.00 30.440          C  
ATOM   4553  CE  LYS A 284     -35.970 -24.887 -16.947  1.00 30.440          C  
ATOM   4554  NZ  LYS A 284     -36.315 -24.652 -18.375  1.00 30.440          N  
ATOM   4555  H   LYS A 284     -34.550 -22.459 -12.837  1.00 25.560          H  
ATOM   4556  HA  LYS A 284     -37.077 -22.507 -11.581  1.00 26.300          H  
ATOM   4557 1HB  LYS A 284     -37.962 -23.160 -13.727  1.00 36.530          H  
ATOM   4558 2HB  LYS A 284     -36.614 -22.065 -14.009  1.00 36.530          H  
ATOM   4559 1HG  LYS A 284     -35.140 -24.057 -14.474  1.00 36.530          H  
ATOM   4560 2HG  LYS A 284     -36.579 -25.072 -14.320  1.00 36.530          H  
ATOM   4561 1HD  LYS A 284     -37.688 -23.868 -16.142  1.00 36.530          H  
ATOM   4562 2HD  LYS A 284     -36.246 -22.849 -16.332  1.00 36.530          H  
ATOM   4563 1HE  LYS A 284     -34.887 -24.843 -16.833  1.00 36.530          H  
ATOM   4564 2HE  LYS A 284     -36.315 -25.880 -16.654  1.00 36.530          H  
ATOM   4565 1HZ  LYS A 284     -35.871 -25.355 -18.951  1.00 36.530          H  
ATOM   4566 2HZ  LYS A 284     -37.318 -24.699 -18.498  1.00 36.530          H  
ATOM   4567 3HZ  LYS A 284     -35.985 -23.735 -18.639  1.00 36.530          H  
ATOM   4568  N   GLU A 285     -35.743 -25.495 -11.608  1.00 22.730          N  
ATOM   4569  CA  GLU A 285     -35.955 -26.867 -11.150  1.00 23.560          C  
ATOM   4570  C   GLU A 285     -35.655 -27.027  -9.652  1.00 24.300          C  
ATOM   4571  O   GLU A 285     -35.808 -28.117  -9.094  1.00 25.190          O  
ATOM   4572  CB  GLU A 285     -35.118 -27.864 -11.966  1.00 32.650          C  
ATOM   4573  CG  GLU A 285     -35.511 -27.955 -13.447  1.00 32.650          C  
ATOM   4574  CD  GLU A 285     -34.742 -29.005 -14.231  1.00 32.650          C  
ATOM   4575  OE1 GLU A 285     -33.857 -29.615 -13.679  1.00 32.650          O  
ATOM   4576  OE2 GLU A 285     -35.061 -29.201 -15.382  1.00 32.650          O  
ATOM   4577  H   GLU A 285     -34.787 -25.195 -11.817  1.00 27.280          H  
ATOM   4578  HA  GLU A 285     -37.003 -27.116 -11.304  1.00 28.270          H  
ATOM   4579 1HB  GLU A 285     -34.067 -27.570 -11.917  1.00 39.180          H  
ATOM   4580 2HB  GLU A 285     -35.203 -28.858 -11.530  1.00 39.180          H  
ATOM   4581 1HG  GLU A 285     -36.577 -28.163 -13.518  1.00 39.180          H  
ATOM   4582 2HG  GLU A 285     -35.328 -26.989 -13.902  1.00 39.180          H  
ATOM   4583  N   LYS A 286     -35.199 -25.950  -9.013  1.00 24.010          N  
ATOM   4584  CA  LYS A 286     -34.836 -25.949  -7.600  1.00 24.750          C  
ATOM   4585  C   LYS A 286     -35.780 -25.063  -6.764  1.00 25.070          C  
ATOM   4586  O   LYS A 286     -36.030 -25.345  -5.590  1.00 25.990          O  
ATOM   4587  CB  LYS A 286     -33.375 -25.480  -7.421  1.00 34.350          C  
ATOM   4588  CG  LYS A 286     -32.273 -26.412  -7.989  1.00 34.350          C  
ATOM   4589  CD  LYS A 286     -30.827 -25.844  -7.706  1.00 34.350          C  
ATOM   4590  CE  LYS A 286     -29.707 -26.814  -8.206  1.00 34.350          C  
ATOM   4591  NZ  LYS A 286     -28.273 -26.301  -7.933  1.00 34.350          N  
ATOM   4592  H   LYS A 286     -35.123 -25.077  -9.528  1.00 28.810          H  
ATOM   4593  HA  LYS A 286     -34.920 -26.967  -7.221  1.00 29.700          H  
ATOM   4594 1HB  LYS A 286     -33.253 -24.539  -7.940  1.00 41.220          H  
ATOM   4595 2HB  LYS A 286     -33.173 -25.307  -6.365  1.00 41.220          H  
ATOM   4596 1HG  LYS A 286     -32.372 -27.402  -7.544  1.00 41.220          H  
ATOM   4597 2HG  LYS A 286     -32.414 -26.503  -9.071  1.00 41.220          H  
ATOM   4598 1HD  LYS A 286     -30.710 -24.887  -8.219  1.00 41.220          H  
ATOM   4599 2HD  LYS A 286     -30.691 -25.676  -6.633  1.00 41.220          H  
ATOM   4600 1HE  LYS A 286     -29.832 -27.767  -7.696  1.00 41.220          H  
ATOM   4601 2HE  LYS A 286     -29.826 -26.970  -9.276  1.00 41.220          H  
ATOM   4602 1HZ  LYS A 286     -27.599 -26.968  -8.264  1.00 41.220          H  
ATOM   4603 2HZ  LYS A 286     -28.042 -25.412  -8.387  1.00 41.220          H  
ATOM   4604 3HZ  LYS A 286     -28.119 -26.151  -6.918  1.00 41.220          H  
ATOM   4605  N   TYR A 287     -36.292 -23.990  -7.375  1.00 24.400          N  
ATOM   4606  CA  TYR A 287     -37.111 -22.991  -6.689  1.00 24.580          C  
ATOM   4607  C   TYR A 287     -38.509 -22.825  -7.270  1.00 24.900          C  
ATOM   4608  O   TYR A 287     -38.755 -23.095  -8.442  1.00 25.130          O  
ATOM   4609  CB  TYR A 287     -36.379 -21.660  -6.710  1.00 34.340          C  
ATOM   4610  CG  TYR A 287     -35.123 -21.716  -5.930  1.00 34.340          C  
ATOM   4611  CD1 TYR A 287     -33.967 -22.155  -6.522  1.00 34.340          C  
ATOM   4612  CD2 TYR A 287     -35.131 -21.354  -4.610  1.00 34.340          C  
ATOM   4613  CE1 TYR A 287     -32.821 -22.252  -5.797  1.00 34.340          C  
ATOM   4614  CE2 TYR A 287     -33.983 -21.440  -3.877  1.00 34.340          C  
ATOM   4615  CZ  TYR A 287     -32.833 -21.892  -4.462  1.00 34.340          C  
ATOM   4616  OH  TYR A 287     -31.695 -21.994  -3.719  1.00 34.340          O  
ATOM   4617  H   TYR A 287     -36.038 -23.819  -8.345  1.00 29.280          H  
ATOM   4618  HA  TYR A 287     -37.227 -23.305  -5.652  1.00 29.500          H  
ATOM   4619 1HB  TYR A 287     -36.133 -21.422  -7.735  1.00 41.210          H  
ATOM   4620 2HB  TYR A 287     -37.008 -20.859  -6.317  1.00 41.210          H  
ATOM   4621  HD1 TYR A 287     -33.972 -22.433  -7.571  1.00 41.210          H  
ATOM   4622  HD2 TYR A 287     -36.054 -21.003  -4.144  1.00 41.210          H  
ATOM   4623  HE1 TYR A 287     -31.907 -22.612  -6.267  1.00 41.210          H  
ATOM   4624  HE2 TYR A 287     -33.988 -21.157  -2.824  1.00 41.210          H  
ATOM   4625  HH  TYR A 287     -31.902 -21.756  -2.804  1.00 41.210          H  
ATOM   4626  N   LYS A 288     -39.445 -22.390  -6.421  1.00 25.020          N  
ATOM   4627  CA  LYS A 288     -40.826 -22.147  -6.845  1.00 25.420          C  
ATOM   4628  C   LYS A 288     -41.238 -20.677  -6.736  1.00 25.390          C  
ATOM   4629  O   LYS A 288     -42.421 -20.351  -6.846  1.00 25.370          O  
ATOM   4630  CB  LYS A 288     -41.785 -23.004  -6.013  1.00 35.430          C  
ATOM   4631  CG  LYS A 288     -41.557 -24.530  -6.095  1.00 35.430          C  
ATOM   4632  CD  LYS A 288     -41.820 -25.094  -7.496  1.00 35.430          C  
ATOM   4633  CE  LYS A 288     -41.707 -26.613  -7.509  1.00 35.430          C  
ATOM   4634  NZ  LYS A 288     -41.941 -27.182  -8.871  1.00 35.430          N  
ATOM   4635  H   LYS A 288     -39.188 -22.212  -5.459  1.00 30.020          H  
ATOM   4636  HA  LYS A 288     -40.918 -22.419  -7.895  1.00 30.500          H  
ATOM   4637 1HB  LYS A 288     -41.708 -22.713  -4.965  1.00 42.510          H  
ATOM   4638 2HB  LYS A 288     -42.809 -22.806  -6.327  1.00 42.510          H  
ATOM   4639 1HG  LYS A 288     -40.527 -24.753  -5.817  1.00 42.510          H  
ATOM   4640 2HG  LYS A 288     -42.217 -25.026  -5.386  1.00 42.510          H  
ATOM   4641 1HD  LYS A 288     -42.813 -24.798  -7.835  1.00 42.510          H  
ATOM   4642 2HD  LYS A 288     -41.080 -24.701  -8.196  1.00 42.510          H  
ATOM   4643 1HE  LYS A 288     -40.709 -26.897  -7.175  1.00 42.510          H  
ATOM   4644 2HE  LYS A 288     -42.443 -27.031  -6.822  1.00 42.510          H  
ATOM   4645 1HZ  LYS A 288     -41.856 -28.189  -8.836  1.00 42.510          H  
ATOM   4646 2HZ  LYS A 288     -42.869 -26.935  -9.188  1.00 42.510          H  
ATOM   4647 3HZ  LYS A 288     -41.253 -26.808  -9.516  1.00 42.510          H  
ATOM   4648  N   ASP A 289     -40.284 -19.808  -6.436  1.00 25.450          N  
ATOM   4649  CA  ASP A 289     -40.551 -18.390  -6.269  1.00 25.550          C  
ATOM   4650  C   ASP A 289     -40.375 -17.589  -7.571  1.00 25.480          C  
ATOM   4651  O   ASP A 289     -40.246 -18.163  -8.652  1.00 25.990          O  
ATOM   4652  CB  ASP A 289     -39.741 -17.858  -5.083  1.00 35.730          C  
ATOM   4653  CG  ASP A 289     -38.274 -17.947  -5.270  1.00 35.730          C  
ATOM   4654  OD1 ASP A 289     -37.849 -18.211  -6.365  1.00 35.730          O  
ATOM   4655  OD2 ASP A 289     -37.570 -17.787  -4.307  1.00 35.730          O  
ATOM   4656  H   ASP A 289     -39.324 -20.124  -6.373  1.00 30.540          H  
ATOM   4657  HA  ASP A 289     -41.598 -18.287  -5.981  1.00 30.660          H  
ATOM   4658 1HB  ASP A 289     -40.004 -16.825  -4.884  1.00 42.880          H  
ATOM   4659 2HB  ASP A 289     -40.005 -18.430  -4.193  1.00 42.880          H  
ATOM   4660  N   ASP A 290     -40.470 -16.256  -7.463  1.00 24.930          N  
ATOM   4661  CA  ASP A 290     -40.421 -15.323  -8.597  1.00 24.900          C  
ATOM   4662  C   ASP A 290     -38.977 -14.785  -8.838  1.00 24.520          C  
ATOM   4663  O   ASP A 290     -38.521 -13.957  -8.043  1.00 24.060          O  
ATOM   4664  CB  ASP A 290     -41.383 -14.157  -8.279  1.00 34.870          C  
ATOM   4665  CG  ASP A 290     -41.606 -13.133  -9.400  1.00 34.870          C  
ATOM   4666  OD1 ASP A 290     -41.078 -13.317 -10.466  1.00 34.870          O  
ATOM   4667  OD2 ASP A 290     -42.332 -12.190  -9.170  1.00 34.870          O  
ATOM   4668  H   ASP A 290     -40.581 -15.861  -6.545  1.00 29.920          H  
ATOM   4669  HA  ASP A 290     -40.796 -15.844  -9.468  1.00 29.880          H  
ATOM   4670 1HB  ASP A 290     -42.355 -14.568  -8.003  1.00 41.850          H  
ATOM   4671 2HB  ASP A 290     -41.007 -13.620  -7.408  1.00 41.850          H  
ATOM   4672  N   PRO A 291     -38.215 -15.269  -9.854  1.00 24.770          N  
ATOM   4673  CA  PRO A 291     -36.824 -14.918 -10.138  1.00 24.510          C  
ATOM   4674  C   PRO A 291     -36.724 -13.522 -10.743  1.00 23.820          C  
ATOM   4675  O   PRO A 291     -37.659 -13.077 -11.416  1.00 23.640          O  
ATOM   4676  CB  PRO A 291     -36.407 -15.986 -11.156  1.00 36.770          C  
ATOM   4677  CG  PRO A 291     -37.688 -16.332 -11.883  1.00 36.770          C  
ATOM   4678  CD  PRO A 291     -38.795 -16.196 -10.845  1.00 36.770          C  
ATOM   4679  HA  PRO A 291     -36.237 -14.991  -9.210  1.00 29.410          H  
ATOM   4680 1HB  PRO A 291     -35.627 -15.592 -11.824  1.00 44.120          H  
ATOM   4681 2HB  PRO A 291     -35.973 -16.840 -10.638  1.00 44.120          H  
ATOM   4682 1HG  PRO A 291     -37.842 -15.655 -12.736  1.00 44.120          H  
ATOM   4683 2HG  PRO A 291     -37.632 -17.350 -12.293  1.00 44.120          H  
ATOM   4684 1HD  PRO A 291     -39.675 -15.732 -11.329  1.00 44.120          H  
ATOM   4685 2HD  PRO A 291     -39.011 -17.168 -10.401  1.00 44.120          H  
ATOM   4686  N   LYS A 292     -35.548 -12.887 -10.630  1.00 23.530          N  
ATOM   4687  CA  LYS A 292     -35.298 -11.576 -11.251  1.00 22.770          C  
ATOM   4688  C   LYS A 292     -35.467 -11.504 -12.781  1.00 21.820          C  
ATOM   4689  O   LYS A 292     -35.457 -10.406 -13.342  1.00 21.330          O  
ATOM   4690  CB  LYS A 292     -33.933 -11.019 -10.848  1.00 32.180          C  
ATOM   4691  CG  LYS A 292     -33.843 -10.573  -9.393  1.00 32.180          C  
ATOM   4692  CD  LYS A 292     -32.458  -9.994  -9.058  1.00 32.180          C  
ATOM   4693  CE  LYS A 292     -32.406  -9.475  -7.610  1.00 32.180          C  
ATOM   4694  NZ  LYS A 292     -31.059  -8.939  -7.241  1.00 32.180          N  
ATOM   4695  H   LYS A 292     -34.821 -13.307 -10.069  1.00 28.240          H  
ATOM   4696  HA  LYS A 292     -36.034 -10.889 -10.831  1.00 27.320          H  
ATOM   4697 1HB  LYS A 292     -33.155 -11.749 -11.035  1.00 38.620          H  
ATOM   4698 2HB  LYS A 292     -33.723 -10.152 -11.443  1.00 38.620          H  
ATOM   4699 1HG  LYS A 292     -34.596  -9.802  -9.216  1.00 38.620          H  
ATOM   4700 2HG  LYS A 292     -34.054 -11.415  -8.737  1.00 38.620          H  
ATOM   4701 1HD  LYS A 292     -31.694 -10.761  -9.193  1.00 38.620          H  
ATOM   4702 2HD  LYS A 292     -32.238  -9.162  -9.734  1.00 38.620          H  
ATOM   4703 1HE  LYS A 292     -33.141  -8.677  -7.500  1.00 38.620          H  
ATOM   4704 2HE  LYS A 292     -32.662 -10.287  -6.929  1.00 38.620          H  
ATOM   4705 1HZ  LYS A 292     -31.075  -8.603  -6.288  1.00 38.620          H  
ATOM   4706 2HZ  LYS A 292     -30.361  -9.665  -7.323  1.00 38.620          H  
ATOM   4707 3HZ  LYS A 292     -30.806  -8.171  -7.858  1.00 38.620          H  
ATOM   4708  N   LYS A 293     -35.785 -12.628 -13.433  1.00 21.620          N  
ATOM   4709  CA  LYS A 293     -36.068 -12.667 -14.862  1.00 20.940          C  
ATOM   4710  C   LYS A 293     -37.209 -11.699 -15.137  1.00 20.010          C  
ATOM   4711  O   LYS A 293     -37.274 -11.100 -16.213  1.00 19.290          O  
ATOM   4712  CB  LYS A 293     -36.452 -14.076 -15.326  1.00 29.590          C  
ATOM   4713  CG  LYS A 293     -36.685 -14.233 -16.853  1.00 29.590          C  
ATOM   4714  CD  LYS A 293     -35.381 -14.014 -17.648  1.00 29.590          C  
ATOM   4715  CE  LYS A 293     -35.422 -14.627 -19.064  1.00 29.590          C  
ATOM   4716  NZ  LYS A 293     -36.498 -14.046 -19.925  1.00 29.590          N  
ATOM   4717  H   LYS A 293     -35.786 -13.494 -12.914  1.00 25.940          H  
ATOM   4718  HA  LYS A 293     -35.186 -12.328 -15.402  1.00 25.130          H  
ATOM   4719 1HB  LYS A 293     -35.682 -14.785 -15.028  1.00 35.510          H  
ATOM   4720 2HB  LYS A 293     -37.373 -14.374 -14.824  1.00 35.510          H  
ATOM   4721 1HG  LYS A 293     -37.089 -15.217 -17.064  1.00 35.510          H  
ATOM   4722 2HG  LYS A 293     -37.417 -13.495 -17.179  1.00 35.510          H  
ATOM   4723 1HD  LYS A 293     -35.215 -12.942 -17.755  1.00 35.510          H  
ATOM   4724 2HD  LYS A 293     -34.539 -14.443 -17.101  1.00 35.510          H  
ATOM   4725 1HE  LYS A 293     -34.457 -14.450 -19.541  1.00 35.510          H  
ATOM   4726 2HE  LYS A 293     -35.580 -15.701 -18.981  1.00 35.510          H  
ATOM   4727 1HZ  LYS A 293     -36.467 -14.480 -20.839  1.00 35.510          H  
ATOM   4728 2HZ  LYS A 293     -37.399 -14.220 -19.507  1.00 35.510          H  
ATOM   4729 3HZ  LYS A 293     -36.355 -13.050 -20.024  1.00 35.510          H  
ATOM   4730  N   THR A 294     -38.129 -11.576 -14.172  1.00 20.120          N  
ATOM   4731  CA  THR A 294     -39.268 -10.687 -14.259  1.00 19.370          C  
ATOM   4732  C   THR A 294     -38.812  -9.244 -14.469  1.00 18.480          C  
ATOM   4733  O   THR A 294     -39.462  -8.491 -15.199  1.00 17.700          O  
ATOM   4734  CB  THR A 294     -40.138 -10.803 -12.988  1.00 27.420          C  
ATOM   4735  OG1 THR A 294     -40.659 -12.145 -12.901  1.00 27.420          O  
ATOM   4736  CG2 THR A 294     -41.294  -9.800 -13.033  1.00 27.420          C  
ATOM   4737  H   THR A 294     -38.047 -12.130 -13.309  1.00 24.140          H  
ATOM   4738  HA  THR A 294     -39.872 -10.985 -15.114  1.00 23.240          H  
ATOM   4739  HB  THR A 294     -39.518 -10.615 -12.110  1.00 32.900          H  
ATOM   4740  HG1 THR A 294     -40.891 -12.378 -11.956  1.00 32.900          H  
ATOM   4741 1HG2 THR A 294     -41.893  -9.915 -12.129  1.00 32.900          H  
ATOM   4742 2HG2 THR A 294     -40.917  -8.781 -13.082  1.00 32.900          H  
ATOM   4743 3HG2 THR A 294     -41.912  -9.999 -13.906  1.00 32.900          H  
ATOM   4744  N   VAL A 295     -37.738  -8.832 -13.786  1.00 18.660          N  
ATOM   4745  CA  VAL A 295     -37.232  -7.477 -13.892  1.00 17.920          C  
ATOM   4746  C   VAL A 295     -36.740  -7.258 -15.311  1.00 17.080          C  
ATOM   4747  O   VAL A 295     -36.936  -6.189 -15.871  1.00 16.530          O  
ATOM   4748  CB  VAL A 295     -36.106  -7.199 -12.883  1.00 25.380          C  
ATOM   4749  CG1 VAL A 295     -35.496  -5.801 -13.140  1.00 25.380          C  
ATOM   4750  CG2 VAL A 295     -36.657  -7.317 -11.473  1.00 25.380          C  
ATOM   4751  H   VAL A 295     -37.202  -9.495 -13.232  1.00 22.390          H  
ATOM   4752  HA  VAL A 295     -38.050  -6.785 -13.692  1.00 21.500          H  
ATOM   4753  HB  VAL A 295     -35.321  -7.923 -13.016  1.00 30.460          H  
ATOM   4754 1HG1 VAL A 295     -34.707  -5.615 -12.422  1.00 30.460          H  
ATOM   4755 2HG1 VAL A 295     -35.086  -5.742 -14.146  1.00 30.460          H  
ATOM   4756 3HG1 VAL A 295     -36.268  -5.042 -13.023  1.00 30.460          H  
ATOM   4757 1HG2 VAL A 295     -35.855  -7.132 -10.755  1.00 30.460          H  
ATOM   4758 2HG2 VAL A 295     -37.450  -6.585 -11.332  1.00 30.460          H  
ATOM   4759 3HG2 VAL A 295     -37.056  -8.320 -11.320  1.00 30.460          H  
ATOM   4760  N   LEU A 296     -36.042  -8.247 -15.872  1.00 17.100          N  
ATOM   4761  CA  LEU A 296     -35.567  -8.115 -17.250  1.00 16.480          C  
ATOM   4762  C   LEU A 296     -36.758  -8.006 -18.221  1.00 15.570          C  
ATOM   4763  O   LEU A 296     -36.759  -7.187 -19.140  1.00 14.660          O  
ATOM   4764  CB  LEU A 296     -34.715  -9.340 -17.622  1.00 23.320          C  
ATOM   4765  CG  LEU A 296     -33.389  -9.483 -16.870  1.00 23.320          C  
ATOM   4766  CD1 LEU A 296     -32.785 -10.813 -17.140  1.00 23.320          C  
ATOM   4767  CD2 LEU A 296     -32.392  -8.384 -17.291  1.00 23.320          C  
ATOM   4768  H   LEU A 296     -35.858  -9.079 -15.303  1.00 20.520          H  
ATOM   4769  HA  LEU A 296     -34.986  -7.199 -17.335  1.00 19.780          H  
ATOM   4770 1HB  LEU A 296     -35.301 -10.234 -17.443  1.00 27.980          H  
ATOM   4771 2HB  LEU A 296     -34.491  -9.289 -18.687  1.00 27.980          H  
ATOM   4772  HG  LEU A 296     -33.594  -9.432 -15.822  1.00 27.980          H  
ATOM   4773 1HD1 LEU A 296     -31.870 -10.872 -16.564  1.00 27.980          H  
ATOM   4774 2HD1 LEU A 296     -33.460 -11.595 -16.830  1.00 27.980          H  
ATOM   4775 3HD1 LEU A 296     -32.572 -10.912 -18.201  1.00 27.980          H  
ATOM   4776 1HD2 LEU A 296     -31.457  -8.509 -16.743  1.00 27.980          H  
ATOM   4777 2HD2 LEU A 296     -32.188  -8.459 -18.359  1.00 27.980          H  
ATOM   4778 3HD2 LEU A 296     -32.792  -7.405 -17.073  1.00 27.980          H  
ATOM   4779  N   VAL A 297     -37.819  -8.783 -17.980  1.00 15.880          N  
ATOM   4780  CA  VAL A 297     -39.012  -8.725 -18.833  1.00 15.190          C  
ATOM   4781  C   VAL A 297     -39.618  -7.331 -18.769  1.00 14.350          C  
ATOM   4782  O   VAL A 297     -39.981  -6.741 -19.795  1.00 13.480          O  
ATOM   4783  CB  VAL A 297     -40.062  -9.779 -18.427  1.00 21.540          C  
ATOM   4784  CG1 VAL A 297     -41.383  -9.549 -19.189  1.00 21.540          C  
ATOM   4785  CG2 VAL A 297     -39.517 -11.165 -18.740  1.00 21.540          C  
ATOM   4786  H   VAL A 297     -37.758  -9.465 -17.217  1.00 19.060          H  
ATOM   4787  HA  VAL A 297     -38.708  -8.924 -19.861  1.00 18.230          H  
ATOM   4788  HB  VAL A 297     -40.266  -9.692 -17.362  1.00 25.850          H  
ATOM   4789 1HG1 VAL A 297     -42.106 -10.305 -18.887  1.00 25.850          H  
ATOM   4790 2HG1 VAL A 297     -41.791  -8.564 -18.966  1.00 25.850          H  
ATOM   4791 3HG1 VAL A 297     -41.202  -9.627 -20.261  1.00 25.850          H  
ATOM   4792 1HG2 VAL A 297     -40.246 -11.919 -18.444  1.00 25.850          H  
ATOM   4793 2HG2 VAL A 297     -39.324 -11.241 -19.808  1.00 25.850          H  
ATOM   4794 3HG2 VAL A 297     -38.600 -11.323 -18.201  1.00 25.850          H  
ATOM   4795  N   ALA A 298     -39.662  -6.787 -17.554  1.00 14.700          N  
ATOM   4796  CA  ALA A 298     -40.207  -5.484 -17.226  1.00 14.100          C  
ATOM   4797  C   ALA A 298     -39.544  -4.349 -18.007  1.00 13.220          C  
ATOM   4798  O   ALA A 298     -40.081  -3.250 -18.036  1.00 12.430          O  
ATOM   4799  CB  ALA A 298     -40.103  -5.226 -15.736  1.00 19.980          C  
ATOM   4800  H   ALA A 298     -39.351  -7.364 -16.768  1.00 17.640          H  
ATOM   4801  HA  ALA A 298     -41.263  -5.499 -17.492  1.00 16.920          H  
ATOM   4802 1HB  ALA A 298     -40.571  -4.281 -15.502  1.00 23.980          H  
ATOM   4803 2HB  ALA A 298     -40.612  -6.025 -15.199  1.00 23.980          H  
ATOM   4804 3HB  ALA A 298     -39.069  -5.195 -15.443  1.00 23.980          H  
ATOM   4805  N   ASP A 299     -38.409  -4.577 -18.696  1.00 13.450          N  
ATOM   4806  CA  ASP A 299     -37.777  -3.509 -19.477  1.00 12.800          C  
ATOM   4807  C   ASP A 299     -38.751  -2.922 -20.498  1.00 12.100          C  
ATOM   4808  O   ASP A 299     -38.568  -1.800 -20.965  1.00 11.320          O  
ATOM   4809  CB  ASP A 299     -36.527  -3.997 -20.222  1.00 18.180          C  
ATOM   4810  CG  ASP A 299     -35.298  -4.225 -19.334  1.00 18.180          C  
ATOM   4811  OD1 ASP A 299     -35.319  -3.828 -18.215  1.00 18.180          O  
ATOM   4812  OD2 ASP A 299     -34.295  -4.743 -19.830  1.00 18.180          O  
ATOM   4813  H   ASP A 299     -37.965  -5.502 -18.685  1.00 16.140          H  
ATOM   4814  HA  ASP A 299     -37.487  -2.719 -18.802  1.00 15.360          H  
ATOM   4815 1HB  ASP A 299     -36.765  -4.945 -20.714  1.00 21.820          H  
ATOM   4816 2HB  ASP A 299     -36.272  -3.278 -20.996  1.00 21.820          H  
ATOM   4817  N   ILE A 300     -39.778  -3.698 -20.859  1.00 12.470          N  
ATOM   4818  CA  ILE A 300     -40.840  -3.303 -21.776  1.00 12.030          C  
ATOM   4819  C   ILE A 300     -41.632  -2.077 -21.272  1.00 11.220          C  
ATOM   4820  O   ILE A 300     -42.311  -1.407 -22.054  1.00 10.630          O  
ATOM   4821  CB  ILE A 300     -41.797  -4.498 -22.012  1.00 17.020          C  
ATOM   4822  CG1 ILE A 300     -42.686  -4.228 -23.268  1.00 17.020          C  
ATOM   4823  CG2 ILE A 300     -42.656  -4.771 -20.734  1.00 17.020          C  
ATOM   4824  CD1 ILE A 300     -43.439  -5.445 -23.791  1.00 17.020          C  
ATOM   4825  H   ILE A 300     -39.825  -4.635 -20.441  1.00 14.960          H  
ATOM   4826  HA  ILE A 300     -40.379  -3.038 -22.727  1.00 14.440          H  
ATOM   4827  HB  ILE A 300     -41.198  -5.386 -22.217  1.00 20.420          H  
ATOM   4828 1HG1 ILE A 300     -43.421  -3.461 -23.025  1.00 20.420          H  
ATOM   4829 2HG1 ILE A 300     -42.049  -3.851 -24.068  1.00 20.420          H  
ATOM   4830 1HG2 ILE A 300     -43.291  -5.633 -20.893  1.00 20.420          H  
ATOM   4831 2HG2 ILE A 300     -41.996  -4.973 -19.895  1.00 20.420          H  
ATOM   4832 3HG2 ILE A 300     -43.281  -3.914 -20.503  1.00 20.420          H  
ATOM   4833 1HD1 ILE A 300     -44.021  -5.157 -24.668  1.00 20.420          H  
ATOM   4834 2HD1 ILE A 300     -42.725  -6.221 -24.071  1.00 20.420          H  
ATOM   4835 3HD1 ILE A 300     -44.111  -5.830 -23.033  1.00 20.420          H  
ATOM   4836  N   GLN A 301     -41.609  -1.842 -19.955  1.00 11.360          N  
ATOM   4837  CA  GLN A 301     -42.313  -0.750 -19.302  1.00 10.850          C  
ATOM   4838  C   GLN A 301     -41.632   0.576 -19.592  1.00 10.050          C  
ATOM   4839  O   GLN A 301     -40.407   0.692 -19.510  1.00  9.290          O  
ATOM   4840  CB  GLN A 301     -42.331  -0.992 -17.793  1.00 15.390          C  
ATOM   4841  CG  GLN A 301     -43.111  -2.216 -17.368  1.00 15.390          C  
ATOM   4842  CD  GLN A 301     -43.007  -2.464 -15.888  1.00 15.390          C  
ATOM   4843  OE1 GLN A 301     -42.499  -1.627 -15.136  1.00 15.390          O  
ATOM   4844  NE2 GLN A 301     -43.481  -3.625 -15.453  1.00 15.390          N  
ATOM   4845  H   GLN A 301     -41.017  -2.436 -19.374  1.00 13.630          H  
ATOM   4846  HA  GLN A 301     -43.333  -0.710 -19.683  1.00 13.020          H  
ATOM   4847 1HB  GLN A 301     -41.309  -1.101 -17.436  1.00 18.470          H  
ATOM   4848 2HB  GLN A 301     -42.760  -0.126 -17.289  1.00 18.470          H  
ATOM   4849 1HG  GLN A 301     -44.158  -2.073 -17.623  1.00 18.470          H  
ATOM   4850 2HG  GLN A 301     -42.714  -3.088 -17.889  1.00 18.470          H  
ATOM   4851 1HE2 GLN A 301     -43.440  -3.848 -14.477  1.00 18.470          H  
ATOM   4852 2HE2 GLN A 301     -43.885  -4.277 -16.096  1.00 18.470          H  
ATOM   4853  N   LYS A 302     -42.424   1.624 -19.804  1.00 10.330          N  
ATOM   4854  CA  LYS A 302     -41.869   2.945 -20.109  1.00  9.780          C  
ATOM   4855  C   LYS A 302     -40.891   3.435 -19.051  1.00  9.030          C  
ATOM   4856  O   LYS A 302     -39.874   4.054 -19.366  1.00  8.390          O  
ATOM   4857  CB  LYS A 302     -42.998   3.967 -20.230  1.00 13.910          C  
ATOM   4858  CG  LYS A 302     -43.882   3.809 -21.462  1.00 13.910          C  
ATOM   4859  CD  LYS A 302     -45.000   4.855 -21.471  1.00 13.910          C  
ATOM   4860  CE  LYS A 302     -45.917   4.694 -22.681  1.00 13.910          C  
ATOM   4861  NZ  LYS A 302     -47.036   5.683 -22.668  1.00 13.910          N  
ATOM   4862  H   LYS A 302     -43.425   1.487 -19.811  1.00 12.400          H  
ATOM   4863  HA  LYS A 302     -41.337   2.882 -21.057  1.00 11.740          H  
ATOM   4864 1HB  LYS A 302     -43.635   3.904 -19.345  1.00 16.690          H  
ATOM   4865 2HB  LYS A 302     -42.570   4.969 -20.250  1.00 16.690          H  
ATOM   4866 1HG  LYS A 302     -43.276   3.924 -22.357  1.00 16.690          H  
ATOM   4867 2HG  LYS A 302     -44.320   2.813 -21.471  1.00 16.690          H  
ATOM   4868 1HD  LYS A 302     -45.595   4.756 -20.562  1.00 16.690          H  
ATOM   4869 2HD  LYS A 302     -44.564   5.853 -21.491  1.00 16.690          H  
ATOM   4870 1HE  LYS A 302     -45.335   4.832 -23.591  1.00 16.690          H  
ATOM   4871 2HE  LYS A 302     -46.337   3.688 -22.679  1.00 16.690          H  
ATOM   4872 1HZ  LYS A 302     -47.619   5.543 -23.481  1.00 16.690          H  
ATOM   4873 2HZ  LYS A 302     -47.591   5.555 -21.832  1.00 16.690          H  
ATOM   4874 3HZ  LYS A 302     -46.662   6.621 -22.680  1.00 16.690          H  
ATOM   4875  N   GLN A 303     -41.191   3.163 -17.787  1.00  9.270          N  
ATOM   4876  CA  GLN A 303     -40.363   3.640 -16.693  1.00  8.820          C  
ATOM   4877  C   GLN A 303     -38.958   3.047 -16.689  1.00  8.070          C  
ATOM   4878  O   GLN A 303     -37.990   3.731 -16.346  1.00  7.510          O  
ATOM   4879  CB  GLN A 303     -41.036   3.302 -15.358  1.00 12.530          C  
ATOM   4880  CG  GLN A 303     -42.373   4.003 -15.128  1.00 12.530          C  
ATOM   4881  CD  GLN A 303     -43.575   3.234 -15.727  1.00 12.530          C  
ATOM   4882  OE1 GLN A 303     -43.437   2.420 -16.660  1.00 12.530          O  
ATOM   4883  NE2 GLN A 303     -44.755   3.496 -15.185  1.00 12.530          N  
ATOM   4884  H   GLN A 303     -42.045   2.644 -17.583  1.00 11.120          H  
ATOM   4885  HA  GLN A 303     -40.271   4.721 -16.785  1.00 10.580          H  
ATOM   4886 1HB  GLN A 303     -41.204   2.225 -15.301  1.00 15.030          H  
ATOM   4887 2HB  GLN A 303     -40.367   3.570 -14.540  1.00 15.030          H  
ATOM   4888 1HG  GLN A 303     -42.535   4.111 -14.057  1.00 15.030          H  
ATOM   4889 2HG  GLN A 303     -42.332   4.985 -15.600  1.00 15.030          H  
ATOM   4890 1HE2 GLN A 303     -45.578   3.035 -15.520  1.00 15.030          H  
ATOM   4891 2HE2 GLN A 303     -44.827   4.156 -14.436  1.00 15.030          H  
ATOM   4892  N   ILE A 304     -38.840   1.788 -17.090  1.00  8.210          N  
ATOM   4893  CA  ILE A 304     -37.570   1.099 -17.043  1.00  7.700          C  
ATOM   4894  C   ILE A 304     -36.821   1.428 -18.302  1.00  7.110          C  
ATOM   4895  O   ILE A 304     -35.608   1.652 -18.264  1.00  6.500          O  
ATOM   4896  CB  ILE A 304     -37.769  -0.396 -16.820  1.00 10.980          C  
ATOM   4897  CG1 ILE A 304     -38.413  -0.578 -15.421  1.00 10.980          C  
ATOM   4898  CG2 ILE A 304     -36.405  -1.108 -16.886  1.00 10.980          C  
ATOM   4899  CD1 ILE A 304     -38.954  -1.938 -15.157  1.00 10.980          C  
ATOM   4900  H   ILE A 304     -39.653   1.293 -17.462  1.00  9.850          H  
ATOM   4901  HA  ILE A 304     -36.996   1.482 -16.201  1.00  9.240          H  
ATOM   4902  HB  ILE A 304     -38.454  -0.802 -17.573  1.00 13.180          H  
ATOM   4903 1HG1 ILE A 304     -37.665  -0.355 -14.665  1.00 13.180          H  
ATOM   4904 2HG1 ILE A 304     -39.235   0.129 -15.312  1.00 13.180          H  
ATOM   4905 1HG2 ILE A 304     -36.516  -2.175 -16.709  1.00 13.180          H  
ATOM   4906 2HG2 ILE A 304     -35.946  -0.969 -17.865  1.00 13.180          H  
ATOM   4907 3HG2 ILE A 304     -35.766  -0.691 -16.128  1.00 13.180          H  
ATOM   4908 1HD1 ILE A 304     -39.390  -1.969 -14.160  1.00 13.180          H  
ATOM   4909 2HD1 ILE A 304     -39.721  -2.148 -15.885  1.00 13.180          H  
ATOM   4910 3HD1 ILE A 304     -38.171  -2.688 -15.227  1.00 13.180          H  
ATOM   4911  N   ARG A 305     -37.533   1.408 -19.428  1.00  7.530          N  
ATOM   4912  CA  ARG A 305     -36.949   1.759 -20.698  1.00  7.300          C  
ATOM   4913  C   ARG A 305     -36.284   3.128 -20.570  1.00  6.940          C  
ATOM   4914  O   ARG A 305     -35.140   3.302 -20.998  1.00  6.590          O  
ATOM   4915  CB  ARG A 305     -38.014   1.798 -21.781  1.00 10.310          C  
ATOM   4916  CG  ARG A 305     -37.510   2.115 -23.183  1.00 10.310          C  
ATOM   4917  CD  ARG A 305     -38.626   2.320 -24.133  1.00 10.310          C  
ATOM   4918  NE  ARG A 305     -39.372   3.556 -23.859  1.00 10.310          N  
ATOM   4919  CZ  ARG A 305     -40.604   3.845 -24.337  1.00 10.310          C  
ATOM   4920  NH1 ARG A 305     -41.252   2.981 -25.095  1.00 10.310          N  
ATOM   4921  NH2 ARG A 305     -41.157   5.011 -24.049  1.00 10.310          N  
ATOM   4922  H   ARG A 305     -38.525   1.159 -19.403  1.00  9.040          H  
ATOM   4923  HA  ARG A 305     -36.199   1.015 -20.961  1.00  8.760          H  
ATOM   4924 1HB  ARG A 305     -38.525   0.832 -21.814  1.00 12.370          H  
ATOM   4925 2HB  ARG A 305     -38.763   2.544 -21.514  1.00 12.370          H  
ATOM   4926 1HG  ARG A 305     -36.913   3.028 -23.168  1.00 12.370          H  
ATOM   4927 2HG  ARG A 305     -36.899   1.287 -23.543  1.00 12.370          H  
ATOM   4928 1HD  ARG A 305     -38.230   2.373 -25.148  1.00 12.370          H  
ATOM   4929 2HD  ARG A 305     -39.310   1.475 -24.048  1.00 12.370          H  
ATOM   4930  HE  ARG A 305     -38.918   4.262 -23.284  1.00 12.370          H  
ATOM   4931 1HH1 ARG A 305     -40.837   2.089 -25.322  1.00 12.370          H  
ATOM   4932 2HH1 ARG A 305     -42.169   3.208 -25.452  1.00 12.370          H  
ATOM   4933 1HH2 ARG A 305     -40.655   5.684 -23.479  1.00 12.370          H  
ATOM   4934 2HH2 ARG A 305     -42.070   5.243 -24.409  1.00 12.370          H  
ATOM   4935  N   ASN A 306     -36.995   4.106 -19.983  1.00  7.280          N  
ATOM   4936  CA  ASN A 306     -36.467   5.455 -19.844  1.00  7.290          C  
ATOM   4937  C   ASN A 306     -35.196   5.505 -18.994  1.00  6.800          C  
ATOM   4938  O   ASN A 306     -34.232   6.181 -19.378  1.00  6.680          O  
ATOM   4939  CB  ASN A 306     -37.517   6.358 -19.233  1.00 10.200          C  
ATOM   4940  CG  ASN A 306     -38.658   6.687 -20.174  1.00 10.200          C  
ATOM   4941  OD1 ASN A 306     -38.586   6.551 -21.407  1.00 10.200          O  
ATOM   4942  ND2 ASN A 306     -39.741   7.131 -19.590  1.00 10.200          N  
ATOM   4943  H   ASN A 306     -37.952   3.917 -19.673  1.00  8.740          H  
ATOM   4944  HA  ASN A 306     -36.216   5.827 -20.836  1.00  8.750          H  
ATOM   4945 1HB  ASN A 306     -37.933   5.868 -18.348  1.00 12.240          H  
ATOM   4946 2HB  ASN A 306     -37.052   7.285 -18.904  1.00 12.240          H  
ATOM   4947 1HD2 ASN A 306     -40.541   7.368 -20.137  1.00 12.240          H  
ATOM   4948 2HD2 ASN A 306     -39.771   7.226 -18.597  1.00 12.240          H  
ATOM   4949  N   ILE A 307     -35.147   4.739 -17.895  1.00  6.770          N  
ATOM   4950  CA  ILE A 307     -33.942   4.732 -17.075  1.00  6.650          C  
ATOM   4951  C   ILE A 307     -32.786   4.168 -17.887  1.00  6.190          C  
ATOM   4952  O   ILE A 307     -31.692   4.725 -17.883  1.00  6.290          O  
ATOM   4953  CB  ILE A 307     -34.115   3.903 -15.789  1.00  9.360          C  
ATOM   4954  CG1 ILE A 307     -35.133   4.579 -14.870  1.00  9.360          C  
ATOM   4955  CG2 ILE A 307     -32.731   3.800 -15.069  1.00  9.360          C  
ATOM   4956  CD1 ILE A 307     -35.624   3.694 -13.734  1.00  9.360          C  
ATOM   4957  H   ILE A 307     -35.985   4.232 -17.585  1.00  8.120          H  
ATOM   4958  HA  ILE A 307     -33.702   5.756 -16.799  1.00  7.980          H  
ATOM   4959  HB  ILE A 307     -34.495   2.909 -16.038  1.00 11.230          H  
ATOM   4960 1HG1 ILE A 307     -34.682   5.471 -14.442  1.00 11.230          H  
ATOM   4961 2HG1 ILE A 307     -35.990   4.882 -15.461  1.00 11.230          H  
ATOM   4962 1HG2 ILE A 307     -32.815   3.232 -14.155  1.00 11.230          H  
ATOM   4963 2HG2 ILE A 307     -32.012   3.313 -15.707  1.00 11.230          H  
ATOM   4964 3HG2 ILE A 307     -32.372   4.804 -14.831  1.00 11.230          H  
ATOM   4965 1HD1 ILE A 307     -36.348   4.250 -13.140  1.00 11.230          H  
ATOM   4966 2HD1 ILE A 307     -36.106   2.807 -14.152  1.00 11.230          H  
ATOM   4967 3HD1 ILE A 307     -34.804   3.392 -13.098  1.00 11.230          H  
ATOM   4968  N   LEU A 308     -33.019   3.046 -18.575  1.00  6.050          N  
ATOM   4969  CA  LEU A 308     -31.960   2.434 -19.366  1.00  5.970          C  
ATOM   4970  C   LEU A 308     -31.483   3.367 -20.476  1.00  5.910          C  
ATOM   4971  O   LEU A 308     -30.279   3.503 -20.699  1.00  6.030          O  
ATOM   4972  CB  LEU A 308     -32.489   1.144 -20.025  1.00  8.390          C  
ATOM   4973  CG  LEU A 308     -32.797  -0.055 -19.109  1.00  8.390          C  
ATOM   4974  CD1 LEU A 308     -33.542  -1.103 -19.882  1.00  8.390          C  
ATOM   4975  CD2 LEU A 308     -31.506  -0.664 -18.577  1.00  8.390          C  
ATOM   4976  H   LEU A 308     -33.947   2.614 -18.536  1.00  7.260          H  
ATOM   4977  HA  LEU A 308     -31.120   2.220 -18.714  1.00  7.160          H  
ATOM   4978 1HB  LEU A 308     -33.414   1.393 -20.538  1.00 10.070          H  
ATOM   4979 2HB  LEU A 308     -31.768   0.819 -20.771  1.00 10.070          H  
ATOM   4980  HG  LEU A 308     -33.426   0.269 -18.299  1.00 10.070          H  
ATOM   4981 1HD1 LEU A 308     -33.759  -1.934 -19.216  1.00 10.070          H  
ATOM   4982 2HD1 LEU A 308     -34.476  -0.688 -20.258  1.00 10.070          H  
ATOM   4983 3HD1 LEU A 308     -32.943  -1.450 -20.710  1.00 10.070          H  
ATOM   4984 1HD2 LEU A 308     -31.751  -1.520 -17.943  1.00 10.070          H  
ATOM   4985 2HD2 LEU A 308     -30.908  -0.997 -19.410  1.00 10.070          H  
ATOM   4986 3HD2 LEU A 308     -30.950   0.062 -18.001  1.00 10.070          H  
ATOM   4987  N   THR A 309     -32.423   4.061 -21.116  1.00  6.070          N  
ATOM   4988  CA  THR A 309     -32.165   4.963 -22.233  1.00  6.380          C  
ATOM   4989  C   THR A 309     -31.208   6.074 -21.859  1.00  6.670          C  
ATOM   4990  O   THR A 309     -30.295   6.402 -22.620  1.00  7.030          O  
ATOM   4991  CB  THR A 309     -33.487   5.579 -22.755  1.00  8.810          C  
ATOM   4992  OG1 THR A 309     -34.346   4.531 -23.242  1.00  8.810          O  
ATOM   4993  CG2 THR A 309     -33.224   6.581 -23.878  1.00  8.810          C  
ATOM   4994  H   THR A 309     -33.396   3.900 -20.860  1.00  7.280          H  
ATOM   4995  HA  THR A 309     -31.715   4.386 -23.039  1.00  7.660          H  
ATOM   4996  HB  THR A 309     -33.987   6.092 -21.940  1.00 10.570          H  
ATOM   4997  HG1 THR A 309     -34.591   3.957 -22.490  1.00 10.570          H  
ATOM   4998 1HG2 THR A 309     -34.173   6.989 -24.216  1.00 10.570          H  
ATOM   4999 2HG2 THR A 309     -32.593   7.396 -23.521  1.00 10.570          H  
ATOM   5000 3HG2 THR A 309     -32.729   6.076 -24.705  1.00 10.570          H  
ATOM   5001  N   ASN A 310     -31.396   6.650 -20.681  1.00  6.800          N  
ATOM   5002  CA  ASN A 310     -30.568   7.763 -20.258  1.00  7.400          C  
ATOM   5003  C   ASN A 310     -29.258   7.372 -19.559  1.00  7.390          C  
ATOM   5004  O   ASN A 310     -28.514   8.257 -19.115  1.00  7.860          O  
ATOM   5005  CB  ASN A 310     -31.384   8.661 -19.358  1.00 10.120          C  
ATOM   5006  CG  ASN A 310     -32.470   9.380 -20.099  1.00 10.120          C  
ATOM   5007  OD1 ASN A 310     -32.345   9.711 -21.287  1.00 10.120          O  
ATOM   5008  ND2 ASN A 310     -33.553   9.635 -19.412  1.00 10.120          N  
ATOM   5009  H   ASN A 310     -32.199   6.354 -20.112  1.00  8.160          H  
ATOM   5010  HA  ASN A 310     -30.293   8.327 -21.148  1.00  8.880          H  
ATOM   5011 1HB  ASN A 310     -31.842   8.049 -18.573  1.00 12.140          H  
ATOM   5012 2HB  ASN A 310     -30.737   9.388 -18.874  1.00 12.140          H  
ATOM   5013 1HD2 ASN A 310     -34.318  10.113 -19.843  1.00 12.140          H  
ATOM   5014 2HD2 ASN A 310     -33.619   9.348 -18.456  1.00 12.140          H  
ATOM   5015  N   ASN A 311     -28.963   6.077 -19.440  1.00  7.100          N  
ATOM   5016  CA  ASN A 311     -27.719   5.654 -18.817  1.00  7.210          C  
ATOM   5017  C   ASN A 311     -26.629   5.485 -19.859  1.00  6.980          C  
ATOM   5018  O   ASN A 311     -26.406   4.379 -20.348  1.00  7.490          O  
ATOM   5019  CB  ASN A 311     -27.880   4.380 -18.011  1.00 10.050          C  
ATOM   5020  CG  ASN A 311     -28.655   4.561 -16.731  1.00 10.050          C  
ATOM   5021  OD1 ASN A 311     -28.610   5.623 -16.098  1.00 10.050          O  
ATOM   5022  ND2 ASN A 311     -29.331   3.531 -16.311  1.00 10.050          N  
ATOM   5023  H   ASN A 311     -29.583   5.361 -19.834  1.00  8.520          H  
ATOM   5024  HA  ASN A 311     -27.391   6.438 -18.137  1.00  8.650          H  
ATOM   5025 1HB  ASN A 311     -28.410   3.646 -18.624  1.00 12.060          H  
ATOM   5026 2HB  ASN A 311     -26.902   3.974 -17.789  1.00 12.060          H  
ATOM   5027 1HD2 ASN A 311     -29.849   3.599 -15.460  1.00 12.060          H  
ATOM   5028 2HD2 ASN A 311     -29.330   2.688 -16.839  1.00 12.060          H  
ATOM   5029  N   LEU A 312     -25.952   6.562 -20.223  1.00  6.410          N  
ATOM   5030  CA  LEU A 312     -24.971   6.439 -21.285  1.00  6.320          C  
ATOM   5031  C   LEU A 312     -23.878   5.453 -20.857  1.00  5.580          C  
ATOM   5032  O   LEU A 312     -23.376   5.571 -19.737  1.00  5.270          O  
ATOM   5033  CB  LEU A 312     -24.328   7.798 -21.582  1.00  8.880          C  
ATOM   5034  CG  LEU A 312     -25.237   8.896 -22.188  1.00  8.880          C  
ATOM   5035  CD1 LEU A 312     -24.445  10.197 -22.244  1.00  8.880          C  
ATOM   5036  CD2 LEU A 312     -25.705   8.495 -23.591  1.00  8.880          C  
ATOM   5037  H   LEU A 312     -26.156   7.455 -19.783  1.00  7.690          H  
ATOM   5038  HA  LEU A 312     -25.497   6.087 -22.155  1.00  7.580          H  
ATOM   5039 1HB  LEU A 312     -23.927   8.188 -20.650  1.00 10.660          H  
ATOM   5040 2HB  LEU A 312     -23.491   7.640 -22.268  1.00 10.660          H  
ATOM   5041  HG  LEU A 312     -26.108   9.050 -21.547  1.00 10.660          H  
ATOM   5042 1HD1 LEU A 312     -25.070  10.990 -22.655  1.00 10.660          H  
ATOM   5043 2HD1 LEU A 312     -24.128  10.473 -21.237  1.00 10.660          H  
ATOM   5044 3HD1 LEU A 312     -23.566  10.065 -22.876  1.00 10.660          H  
ATOM   5045 1HD2 LEU A 312     -26.331   9.288 -23.999  1.00 10.660          H  
ATOM   5046 2HD2 LEU A 312     -24.840   8.348 -24.238  1.00 10.660          H  
ATOM   5047 3HD2 LEU A 312     -26.287   7.580 -23.555  1.00 10.660          H  
ATOM   5048  N   PRO A 313     -23.503   4.483 -21.713  1.00  5.630          N  
ATOM   5049  CA  PRO A 313     -22.479   3.483 -21.479  1.00  5.230          C  
ATOM   5050  C   PRO A 313     -21.083   4.060 -21.636  1.00  4.440          C  
ATOM   5051  O   PRO A 313     -20.895   5.010 -22.394  1.00  4.310          O  
ATOM   5052  CB  PRO A 313     -22.754   2.470 -22.585  1.00  7.850          C  
ATOM   5053  CG  PRO A 313     -23.334   3.282 -23.715  1.00  7.850          C  
ATOM   5054  CD  PRO A 313     -24.148   4.369 -23.040  1.00  7.850          C  
ATOM   5055  HA  PRO A 313     -22.612   3.035 -20.483  1.00  6.280          H  
ATOM   5056 1HB  PRO A 313     -21.811   1.996 -22.866  1.00  9.410          H  
ATOM   5057 2HB  PRO A 313     -23.421   1.678 -22.208  1.00  9.410          H  
ATOM   5058 1HG  PRO A 313     -22.516   3.687 -24.338  1.00  9.410          H  
ATOM   5059 2HG  PRO A 313     -23.939   2.636 -24.370  1.00  9.410          H  
ATOM   5060 1HD  PRO A 313     -24.033   5.302 -23.616  1.00  9.410          H  
ATOM   5061 2HD  PRO A 313     -25.199   4.041 -22.940  1.00  9.410          H  
ATOM   5062  N   MET A 314     -20.111   3.424 -20.994  1.00  4.300          N  
ATOM   5063  CA  MET A 314     -18.696   3.718 -21.218  1.00  3.990          C  
ATOM   5064  C   MET A 314     -18.187   2.996 -22.456  1.00  3.580          C  
ATOM   5065  O   MET A 314     -18.161   1.762 -22.461  1.00  3.550          O  
ATOM   5066  CB  MET A 314     -17.865   3.201 -20.046  1.00  5.710          C  
ATOM   5067  CG  MET A 314     -18.085   3.843 -18.684  1.00  5.710          C  
ATOM   5068  SD  MET A 314     -17.560   5.552 -18.600  1.00  5.710          S  
ATOM   5069  CE  MET A 314     -15.749   5.356 -18.645  1.00  5.710          C  
ATOM   5070  H   MET A 314     -20.382   2.676 -20.343  1.00  5.160          H  
ATOM   5071  HA  MET A 314     -18.567   4.792 -21.362  1.00  4.790          H  
ATOM   5072 1HB  MET A 314     -18.103   2.169 -19.929  1.00  6.850          H  
ATOM   5073 2HB  MET A 314     -16.818   3.252 -20.300  1.00  6.850          H  
ATOM   5074 1HG  MET A 314     -19.151   3.796 -18.442  1.00  6.850          H  
ATOM   5075 2HG  MET A 314     -17.541   3.278 -17.931  1.00  6.850          H  
ATOM   5076 1HE  MET A 314     -15.275   6.339 -18.581  1.00  6.850          H  
ATOM   5077 2HE  MET A 314     -15.420   4.748 -17.797  1.00  6.850          H  
ATOM   5078 3HE  MET A 314     -15.437   4.883 -19.574  1.00  6.850          H  
ATOM   5079  N   GLU A 315     -17.621   3.713 -23.432  1.00  3.540          N  
ATOM   5080  CA  GLU A 315     -17.085   3.032 -24.617  1.00  3.500          C  
ATOM   5081  C   GLU A 315     -15.994   2.055 -24.192  1.00  3.440          C  
ATOM   5082  O   GLU A 315     -15.874   0.951 -24.735  1.00  3.580          O  
ATOM   5083  CB  GLU A 315     -16.516   4.040 -25.616  1.00  4.920          C  
ATOM   5084  CG  GLU A 315     -17.554   4.968 -26.237  1.00  4.920          C  
ATOM   5085  CD  GLU A 315     -17.886   6.150 -25.363  1.00  4.920          C  
ATOM   5086  OE1 GLU A 315     -17.355   6.227 -24.266  1.00  4.920          O  
ATOM   5087  OE2 GLU A 315     -18.661   6.972 -25.782  1.00  4.920          O  
ATOM   5088  H   GLU A 315     -17.624   4.740 -23.397  1.00  4.250          H  
ATOM   5089  HA  GLU A 315     -17.889   2.472 -25.094  1.00  4.200          H  
ATOM   5090 1HB  GLU A 315     -15.756   4.650 -25.126  1.00  5.900          H  
ATOM   5091 2HB  GLU A 315     -16.025   3.502 -26.427  1.00  5.900          H  
ATOM   5092 1HG  GLU A 315     -17.176   5.332 -27.193  1.00  5.900          H  
ATOM   5093 2HG  GLU A 315     -18.463   4.399 -26.429  1.00  5.900          H  
ATOM   5094  N   ASP A 316     -15.269   2.451 -23.147  1.00  3.400          N  
ATOM   5095  CA  ASP A 316     -14.193   1.691 -22.556  1.00  3.480          C  
ATOM   5096  C   ASP A 316     -14.669   0.340 -22.036  1.00  3.120          C  
ATOM   5097  O   ASP A 316     -13.916  -0.641 -22.088  1.00  3.390          O  
ATOM   5098  CB  ASP A 316     -13.629   2.501 -21.411  1.00  4.840          C  
ATOM   5099  CG  ASP A 316     -12.884   3.717 -21.871  1.00  4.840          C  
ATOM   5100  OD1 ASP A 316     -12.517   3.785 -23.018  1.00  4.840          O  
ATOM   5101  OD2 ASP A 316     -12.743   4.600 -21.082  1.00  4.840          O  
ATOM   5102  H   ASP A 316     -15.442   3.385 -22.795  1.00  4.080          H  
ATOM   5103  HA  ASP A 316     -13.422   1.530 -23.311  1.00  4.180          H  
ATOM   5104 1HB  ASP A 316     -14.440   2.816 -20.764  1.00  5.810          H  
ATOM   5105 2HB  ASP A 316     -12.966   1.882 -20.830  1.00  5.810          H  
ATOM   5106  N   ILE A 317     -15.899   0.274 -21.501  1.00  2.770          N  
ATOM   5107  CA  ILE A 317     -16.425  -0.989 -21.030  1.00  2.400          C  
ATOM   5108  C   ILE A 317     -16.684  -1.822 -22.252  1.00  1.690          C  
ATOM   5109  O   ILE A 317     -16.390  -3.010 -22.281  1.00  2.020          O  
ATOM   5110  CB  ILE A 317     -17.626  -0.888 -20.076  1.00  3.510          C  
ATOM   5111  CG1 ILE A 317     -17.123  -0.271 -18.747  1.00  3.510          C  
ATOM   5112  CG2 ILE A 317     -18.228  -2.313 -19.839  1.00  3.510          C  
ATOM   5113  CD1 ILE A 317     -18.178   0.160 -17.783  1.00  3.510          C  
ATOM   5114  H   ILE A 317     -16.513   1.085 -21.497  1.00  3.320          H  
ATOM   5115  HA  ILE A 317     -15.655  -1.463 -20.450  1.00  2.880          H  
ATOM   5116  HB  ILE A 317     -18.391  -0.228 -20.499  1.00  4.210          H  
ATOM   5117 1HG1 ILE A 317     -16.527  -1.021 -18.242  1.00  4.210          H  
ATOM   5118 2HG1 ILE A 317     -16.490   0.582 -18.974  1.00  4.210          H  
ATOM   5119 1HG2 ILE A 317     -19.077  -2.262 -19.158  1.00  4.210          H  
ATOM   5120 2HG2 ILE A 317     -18.576  -2.736 -20.783  1.00  4.210          H  
ATOM   5121 3HG2 ILE A 317     -17.470  -2.978 -19.409  1.00  4.210          H  
ATOM   5122 1HD1 ILE A 317     -17.712   0.545 -16.888  1.00  4.210          H  
ATOM   5123 2HD1 ILE A 317     -18.799   0.926 -18.216  1.00  4.210          H  
ATOM   5124 3HD1 ILE A 317     -18.797  -0.674 -17.533  1.00  4.210          H  
ATOM   5125  N   GLY A 318     -17.247  -1.210 -23.283  1.00  1.130          N  
ATOM   5126  CA  GLY A 318     -17.487  -1.935 -24.520  1.00  1.210          C  
ATOM   5127  C   GLY A 318     -16.210  -2.683 -24.917  1.00  0.990          C  
ATOM   5128  O   GLY A 318     -16.251  -3.884 -25.201  1.00  0.910          O  
ATOM   5129  H   GLY A 318     -17.502  -0.219 -23.182  1.00  1.360          H  
ATOM   5130 1HA  GLY A 318     -18.313  -2.636 -24.389  1.00  1.450          H  
ATOM   5131 2HA  GLY A 318     -17.765  -1.229 -25.304  1.00  1.450          H  
ATOM   5132  N   VAL A 319     -15.075  -1.980 -24.881  1.00  1.000          N  
ATOM   5133  CA  VAL A 319     -13.780  -2.550 -25.241  1.00  0.940          C  
ATOM   5134  C   VAL A 319     -13.352  -3.715 -24.324  1.00  0.770          C  
ATOM   5135  O   VAL A 319     -12.915  -4.762 -24.829  1.00  0.830          O  
ATOM   5136  CB  VAL A 319     -12.708  -1.425 -25.213  1.00  1.340          C  
ATOM   5137  CG1 VAL A 319     -11.350  -2.001 -25.392  1.00  1.340          C  
ATOM   5138  CG2 VAL A 319     -12.994  -0.383 -26.288  1.00  1.340          C  
ATOM   5139  H   VAL A 319     -15.166  -0.987 -24.644  1.00  1.200          H  
ATOM   5140  HA  VAL A 319     -13.836  -2.949 -26.244  1.00  1.130          H  
ATOM   5141  HB  VAL A 319     -12.732  -0.946 -24.244  1.00  1.610          H  
ATOM   5142 1HG1 VAL A 319     -10.600  -1.213 -25.347  1.00  1.610          H  
ATOM   5143 2HG1 VAL A 319     -11.187  -2.687 -24.616  1.00  1.610          H  
ATOM   5144 3HG1 VAL A 319     -11.286  -2.504 -26.342  1.00  1.610          H  
ATOM   5145 1HG2 VAL A 319     -12.245   0.410 -26.237  1.00  1.610          H  
ATOM   5146 2HG2 VAL A 319     -12.958  -0.836 -27.252  1.00  1.610          H  
ATOM   5147 3HG2 VAL A 319     -13.979   0.048 -26.132  1.00  1.610          H  
ATOM   5148  N   ILE A 320     -13.465  -3.560 -22.994  1.00  0.650          N  
ATOM   5149  CA  ILE A 320     -13.028  -4.653 -22.115  1.00  0.590          C  
ATOM   5150  C   ILE A 320     -13.979  -5.852 -22.213  1.00  0.640          C  
ATOM   5151  O   ILE A 320     -13.530  -6.999 -22.162  1.00  0.800          O  
ATOM   5152  CB  ILE A 320     -12.909  -4.216 -20.616  1.00  0.850          C  
ATOM   5153  CG1 ILE A 320     -12.006  -5.230 -19.839  1.00  0.850          C  
ATOM   5154  CG2 ILE A 320     -14.265  -4.098 -19.912  1.00  0.850          C  
ATOM   5155  CD1 ILE A 320     -11.649  -4.838 -18.376  1.00  0.850          C  
ATOM   5156  H   ILE A 320     -13.798  -2.659 -22.627  1.00  0.780          H  
ATOM   5157  HA  ILE A 320     -12.043  -4.980 -22.445  1.00  0.710          H  
ATOM   5158  HB  ILE A 320     -12.444  -3.258 -20.593  1.00  1.020          H  
ATOM   5159 1HG1 ILE A 320     -12.485  -6.179 -19.839  1.00  1.020          H  
ATOM   5160 2HG1 ILE A 320     -11.070  -5.333 -20.386  1.00  1.020          H  
ATOM   5161 1HG2 ILE A 320     -14.132  -3.745 -18.902  1.00  1.020          H  
ATOM   5162 2HG2 ILE A 320     -14.854  -3.412 -20.432  1.00  1.020          H  
ATOM   5163 3HG2 ILE A 320     -14.777  -5.044 -19.874  1.00  1.020          H  
ATOM   5164 1HD1 ILE A 320     -11.024  -5.614 -17.965  1.00  1.020          H  
ATOM   5165 2HD1 ILE A 320     -11.123  -3.895 -18.340  1.00  1.020          H  
ATOM   5166 3HD1 ILE A 320     -12.542  -4.760 -17.767  1.00  1.020          H  
ATOM   5167  N   SER A 321     -15.283  -5.580 -22.346  1.00  0.660          N  
ATOM   5168  CA  SER A 321     -16.324  -6.593 -22.419  1.00  0.740          C  
ATOM   5169  C   SER A 321     -16.147  -7.463 -23.649  1.00  0.820          C  
ATOM   5170  O   SER A 321     -16.245  -8.691 -23.570  1.00  0.920          O  
ATOM   5171  CB  SER A 321     -17.685  -5.941 -22.388  1.00  1.000          C  
ATOM   5172  OG  SER A 321     -18.698  -6.898 -22.432  1.00  1.000          O  
ATOM   5173  H   SER A 321     -15.577  -4.607 -22.380  1.00  0.790          H  
ATOM   5174  HA  SER A 321     -16.245  -7.226 -21.536  1.00  0.890          H  
ATOM   5175 1HB  SER A 321     -17.779  -5.349 -21.472  1.00  1.200          H  
ATOM   5176 2HB  SER A 321     -17.784  -5.256 -23.230  1.00  1.200          H  
ATOM   5177  HG  SER A 321     -19.518  -6.408 -22.329  1.00  1.200          H  
ATOM   5178  N   ILE A 322     -15.876  -6.842 -24.800  1.00  0.840          N  
ATOM   5179  CA  ILE A 322     -15.655  -7.580 -26.034  1.00  0.940          C  
ATOM   5180  C   ILE A 322     -14.428  -8.472 -25.921  1.00  0.920          C  
ATOM   5181  O   ILE A 322     -14.500  -9.659 -26.257  1.00  0.980          O  
ATOM   5182  CB  ILE A 322     -15.559  -6.605 -27.222  1.00  1.280          C  
ATOM   5183  CG1 ILE A 322     -16.947  -5.992 -27.420  1.00  1.280          C  
ATOM   5184  CG2 ILE A 322     -15.026  -7.290 -28.507  1.00  1.280          C  
ATOM   5185  CD1 ILE A 322     -16.992  -4.809 -28.290  1.00  1.280          C  
ATOM   5186  H   ILE A 322     -15.856  -5.818 -24.816  1.00  1.010          H  
ATOM   5187  HA  ILE A 322     -16.522  -8.222 -26.201  1.00  1.130          H  
ATOM   5188  HB  ILE A 322     -14.885  -5.788 -26.943  1.00  1.530          H  
ATOM   5189 1HG1 ILE A 322     -17.599  -6.753 -27.832  1.00  1.530          H  
ATOM   5190 2HG1 ILE A 322     -17.328  -5.699 -26.462  1.00  1.530          H  
ATOM   5191 1HG2 ILE A 322     -14.959  -6.570 -29.313  1.00  1.530          H  
ATOM   5192 2HG2 ILE A 322     -14.035  -7.695 -28.320  1.00  1.530          H  
ATOM   5193 3HG2 ILE A 322     -15.679  -8.086 -28.800  1.00  1.530          H  
ATOM   5194 1HD1 ILE A 322     -17.998  -4.432 -28.353  1.00  1.530          H  
ATOM   5195 2HD1 ILE A 322     -16.376  -4.071 -27.834  1.00  1.530          H  
ATOM   5196 3HD1 ILE A 322     -16.634  -5.033 -29.278  1.00  1.530          H  
ATOM   5197  N   ALA A 323     -13.292  -7.933 -25.433  1.00  0.840          N  
ATOM   5198  CA  ALA A 323     -12.113  -8.786 -25.288  1.00  0.840          C  
ATOM   5199  C   ALA A 323     -12.418  -9.939 -24.315  1.00  0.840          C  
ATOM   5200  O   ALA A 323     -12.041 -11.087 -24.570  1.00  0.880          O  
ATOM   5201  CB  ALA A 323     -10.921  -7.973 -24.789  1.00  1.180          C  
ATOM   5202  H   ALA A 323     -13.251  -6.939 -25.173  1.00  1.010          H  
ATOM   5203  HA  ALA A 323     -11.876  -9.213 -26.262  1.00  1.010          H  
ATOM   5204 1HB  ALA A 323     -10.044  -8.611 -24.692  1.00  1.410          H  
ATOM   5205 2HB  ALA A 323     -10.710  -7.175 -25.496  1.00  1.410          H  
ATOM   5206 3HB  ALA A 323     -11.166  -7.542 -23.816  1.00  1.410          H  
ATOM   5207  N   GLY A 324     -13.155  -9.630 -23.234  1.00  0.830          N  
ATOM   5208  CA  GLY A 324     -13.558 -10.562 -22.188  1.00  0.870          C  
ATOM   5209  C   GLY A 324     -14.404 -11.733 -22.666  1.00  0.940          C  
ATOM   5210  O   GLY A 324     -14.028 -12.899 -22.476  1.00  0.990          O  
ATOM   5211  H   GLY A 324     -13.417  -8.655 -23.079  1.00  1.000          H  
ATOM   5212 1HA  GLY A 324     -12.691 -10.939 -21.668  1.00  1.040          H  
ATOM   5213 2HA  GLY A 324     -14.130  -9.999 -21.449  1.00  1.040          H  
ATOM   5214  N   GLU A 325     -15.551 -11.444 -23.290  1.00  0.970          N  
ATOM   5215  CA  GLU A 325     -16.419 -12.526 -23.732  1.00  1.050          C  
ATOM   5216  C   GLU A 325     -15.759 -13.320 -24.849  1.00  1.060          C  
ATOM   5217  O   GLU A 325     -15.878 -14.549 -24.892  1.00  1.120          O  
ATOM   5218  CB  GLU A 325     -17.775 -12.012 -24.206  1.00  1.440          C  
ATOM   5219  CG  GLU A 325     -18.809 -13.147 -24.461  1.00  1.440          C  
ATOM   5220  CD  GLU A 325     -19.230 -13.862 -23.178  1.00  1.440          C  
ATOM   5221  OE1 GLU A 325     -19.191 -13.232 -22.131  1.00  1.440          O  
ATOM   5222  OE2 GLU A 325     -19.580 -15.019 -23.237  1.00  1.440          O  
ATOM   5223  H   GLU A 325     -15.819 -10.464 -23.417  1.00  1.160          H  
ATOM   5224  HA  GLU A 325     -16.586 -13.196 -22.889  1.00  1.260          H  
ATOM   5225 1HB  GLU A 325     -18.185 -11.334 -23.460  1.00  1.730          H  
ATOM   5226 2HB  GLU A 325     -17.646 -11.441 -25.125  1.00  1.730          H  
ATOM   5227 1HG  GLU A 325     -19.694 -12.729 -24.912  1.00  1.730          H  
ATOM   5228 2HG  GLU A 325     -18.395 -13.872 -25.160  1.00  1.730          H  
ATOM   5229  N   PHE A 326     -15.064 -12.647 -25.766  1.00  1.020          N  
ATOM   5230  CA  PHE A 326     -14.443 -13.378 -26.845  1.00  1.060          C  
ATOM   5231  C   PHE A 326     -13.414 -14.342 -26.244  1.00  1.060          C  
ATOM   5232  O   PHE A 326     -13.338 -15.509 -26.643  1.00  1.120          O  
ATOM   5233  CB  PHE A 326     -13.803 -12.458 -27.860  1.00  1.470          C  
ATOM   5234  CG  PHE A 326     -13.385 -13.199 -29.098  1.00  1.470          C  
ATOM   5235  CD1 PHE A 326     -14.309 -13.413 -30.121  1.00  1.470          C  
ATOM   5236  CD2 PHE A 326     -12.121 -13.706 -29.245  1.00  1.470          C  
ATOM   5237  CE1 PHE A 326     -13.945 -14.099 -31.245  1.00  1.470          C  
ATOM   5238  CE2 PHE A 326     -11.781 -14.405 -30.379  1.00  1.470          C  
ATOM   5239  CZ  PHE A 326     -12.695 -14.594 -31.372  1.00  1.470          C  
ATOM   5240  H   PHE A 326     -14.993 -11.625 -25.745  1.00  1.220          H  
ATOM   5241  HA  PHE A 326     -15.205 -13.963 -27.353  1.00  1.270          H  
ATOM   5242 1HB  PHE A 326     -14.508 -11.675 -28.134  1.00  1.760          H  
ATOM   5243 2HB  PHE A 326     -12.928 -11.974 -27.419  1.00  1.760          H  
ATOM   5244  HD1 PHE A 326     -15.327 -13.024 -30.026  1.00  1.760          H  
ATOM   5245  HD2 PHE A 326     -11.395 -13.565 -28.450  1.00  1.760          H  
ATOM   5246  HE1 PHE A 326     -14.647 -14.261 -32.044  1.00  1.760          H  
ATOM   5247  HE2 PHE A 326     -10.789 -14.825 -30.477  1.00  1.760          H  
ATOM   5248  HZ  PHE A 326     -12.427 -15.142 -32.265  1.00  1.760          H  
ATOM   5249  N   ALA A 327     -12.588 -13.864 -25.294  1.00  1.030          N  
ATOM   5250  CA  ALA A 327     -11.583 -14.712 -24.677  1.00  1.060          C  
ATOM   5251  C   ALA A 327     -12.220 -15.925 -24.004  1.00  1.090          C  
ATOM   5252  O   ALA A 327     -11.673 -17.030 -24.070  1.00  1.150          O  
ATOM   5253  CB  ALA A 327     -10.795 -13.924 -23.667  1.00  1.470          C  
ATOM   5254  H   ALA A 327     -12.636 -12.885 -24.995  1.00  1.240          H  
ATOM   5255  HA  ALA A 327     -10.909 -15.054 -25.454  1.00  1.270          H  
ATOM   5256 1HB  ALA A 327     -10.022 -14.550 -23.221  1.00  1.770          H  
ATOM   5257 2HB  ALA A 327     -10.337 -13.074 -24.164  1.00  1.770          H  
ATOM   5258 3HB  ALA A 327     -11.477 -13.573 -22.896  1.00  1.770          H  
ATOM   5259  N   SER A 328     -13.387 -15.751 -23.377  1.00  1.080          N  
ATOM   5260  CA  SER A 328     -14.080 -16.881 -22.756  1.00  1.140          C  
ATOM   5261  C   SER A 328     -14.435 -17.937 -23.809  1.00  1.180          C  
ATOM   5262  O   SER A 328     -14.217 -19.135 -23.605  1.00  1.260          O  
ATOM   5263  CB  SER A 328     -15.338 -16.415 -22.058  1.00  1.570          C  
ATOM   5264  OG  SER A 328     -16.004 -17.490 -21.453  1.00  1.570          O  
ATOM   5265  H   SER A 328     -13.766 -14.800 -23.274  1.00  1.300          H  
ATOM   5266  HA  SER A 328     -13.414 -17.335 -22.022  1.00  1.370          H  
ATOM   5267 1HB  SER A 328     -15.085 -15.662 -21.312  1.00  1.890          H  
ATOM   5268 2HB  SER A 328     -16.001 -15.942 -22.782  1.00  1.890          H  
ATOM   5269  HG  SER A 328     -16.800 -17.119 -21.070  1.00  1.890          H  
ATOM   5270  N   LEU A 329     -14.973 -17.469 -24.950  1.00  1.180          N  
ATOM   5271  CA  LEU A 329     -15.346 -18.324 -26.083  1.00  1.280          C  
ATOM   5272  C   LEU A 329     -14.108 -18.995 -26.710  1.00  1.370          C  
ATOM   5273  O   LEU A 329     -14.170 -20.142 -27.157  1.00  1.470          O  
ATOM   5274  CB  LEU A 329     -16.071 -17.465 -27.143  1.00  1.750          C  
ATOM   5275  CG  LEU A 329     -17.478 -16.888 -26.741  1.00  1.750          C  
ATOM   5276  CD1 LEU A 329     -17.950 -15.863 -27.790  1.00  1.750          C  
ATOM   5277  CD2 LEU A 329     -18.472 -18.014 -26.635  1.00  1.750          C  
ATOM   5278  H   LEU A 329     -15.167 -16.461 -25.001  1.00  1.420          H  
ATOM   5279  HA  LEU A 329     -16.002 -19.106 -25.721  1.00  1.540          H  
ATOM   5280 1HB  LEU A 329     -15.432 -16.629 -27.407  1.00  2.100          H  
ATOM   5281 2HB  LEU A 329     -16.211 -18.079 -28.028  1.00  2.100          H  
ATOM   5282  HG  LEU A 329     -17.404 -16.376 -25.780  1.00  2.100          H  
ATOM   5283 1HD1 LEU A 329     -18.923 -15.464 -27.496  1.00  2.100          H  
ATOM   5284 2HD1 LEU A 329     -17.241 -15.044 -27.862  1.00  2.100          H  
ATOM   5285 3HD1 LEU A 329     -18.040 -16.339 -28.741  1.00  2.100          H  
ATOM   5286 1HD2 LEU A 329     -19.446 -17.614 -26.356  1.00  2.100          H  
ATOM   5287 2HD2 LEU A 329     -18.549 -18.527 -27.590  1.00  2.100          H  
ATOM   5288 3HD2 LEU A 329     -18.156 -18.707 -25.881  1.00  2.100          H  
ATOM   5289  N   THR A 330     -12.999 -18.258 -26.748  1.00  1.410          N  
ATOM   5290  CA  THR A 330     -11.714 -18.686 -27.301  1.00  1.600          C  
ATOM   5291  C   THR A 330     -11.006 -19.738 -26.473  1.00  1.660          C  
ATOM   5292  O   THR A 330     -10.469 -20.719 -26.998  1.00  1.860          O  
ATOM   5293  CB  THR A 330     -10.776 -17.474 -27.442  1.00  2.160          C  
ATOM   5294  OG1 THR A 330     -11.374 -16.517 -28.299  1.00  2.160          O  
ATOM   5295  CG2 THR A 330      -9.437 -17.880 -28.027  1.00  2.160          C  
ATOM   5296  H   THR A 330     -13.071 -17.302 -26.405  1.00  1.690          H  
ATOM   5297  HA  THR A 330     -11.882 -19.130 -28.261  1.00  1.920          H  
ATOM   5298  HB  THR A 330     -10.615 -17.036 -26.476  1.00  2.600          H  
ATOM   5299  HG1 THR A 330     -12.194 -16.172 -27.873  1.00  2.600          H  
ATOM   5300 1HG2 THR A 330      -8.809 -16.998 -28.119  1.00  2.600          H  
ATOM   5301 2HG2 THR A 330      -8.941 -18.603 -27.382  1.00  2.600          H  
ATOM   5302 3HG2 THR A 330      -9.581 -18.317 -29.003  1.00  2.600          H  
ATOM   5303  N   THR A 331     -10.952 -19.520 -25.173  1.00  1.590          N  
ATOM   5304  CA  THR A 331     -10.246 -20.424 -24.298  1.00  1.750          C  
ATOM   5305  C   THR A 331     -10.807 -21.827 -24.511  1.00  2.170          C  
ATOM   5306  O   THR A 331     -11.963 -22.109 -24.178  1.00  2.650          O  
ATOM   5307  CB  THR A 331     -10.421 -19.931 -22.837  1.00  2.390          C  
ATOM   5308  OG1 THR A 331      -9.925 -18.594 -22.738  1.00  2.390          O  
ATOM   5309  CG2 THR A 331      -9.675 -20.802 -21.863  1.00  2.390          C  
ATOM   5310  H   THR A 331     -11.377 -18.682 -24.790  1.00  1.910          H  
ATOM   5311  HA  THR A 331      -9.187 -20.418 -24.554  1.00  2.100          H  
ATOM   5312  HB  THR A 331     -11.479 -19.929 -22.588  1.00  2.860          H  
ATOM   5313  HG1 THR A 331     -10.550 -17.980 -23.170  1.00  2.860          H  
ATOM   5314 1HG2 THR A 331      -9.821 -20.422 -20.856  1.00  2.860          H  
ATOM   5315 2HG2 THR A 331     -10.055 -21.797 -21.924  1.00  2.860          H  
ATOM   5316 3HG2 THR A 331      -8.616 -20.790 -22.102  1.00  2.860          H  
ATOM   5317  N   ARG A 332      -9.947 -22.758 -24.943  1.00  2.540          N  
ATOM   5318  CA  ARG A 332     -10.405 -24.117 -25.259  1.00  3.190          C  
ATOM   5319  C   ARG A 332     -10.615 -24.926 -24.007  1.00  3.140          C  
ATOM   5320  O   ARG A 332     -11.187 -26.014 -24.021  1.00  3.240          O  
ATOM   5321  CB  ARG A 332      -9.437 -24.854 -26.171  1.00  4.210          C  
ATOM   5322  CG  ARG A 332      -9.289 -24.267 -27.570  1.00  4.210          C  
ATOM   5323  CD  ARG A 332      -8.361 -25.086 -28.423  1.00  4.210          C  
ATOM   5324  NE  ARG A 332      -6.961 -25.102 -27.958  1.00  4.210          N  
ATOM   5325  CZ  ARG A 332      -6.018 -25.964 -28.384  1.00  4.210          C  
ATOM   5326  NH1 ARG A 332      -6.281 -26.902 -29.281  1.00  4.210          N  
ATOM   5327  NH2 ARG A 332      -4.824 -25.839 -27.871  1.00  4.210          N  
ATOM   5328  H   ARG A 332      -8.994 -22.478 -25.144  1.00  3.050          H  
ATOM   5329  HA  ARG A 332     -11.362 -24.040 -25.783  1.00  3.830          H  
ATOM   5330 1HB  ARG A 332      -8.450 -24.865 -25.711  1.00  5.050          H  
ATOM   5331 2HB  ARG A 332      -9.758 -25.888 -26.277  1.00  5.050          H  
ATOM   5332 1HG  ARG A 332     -10.268 -24.236 -28.052  1.00  5.050          H  
ATOM   5333 2HG  ARG A 332      -8.892 -23.253 -27.496  1.00  5.050          H  
ATOM   5334 1HD  ARG A 332      -8.727 -26.111 -28.436  1.00  5.050          H  
ATOM   5335 2HD  ARG A 332      -8.376 -24.685 -29.436  1.00  5.050          H  
ATOM   5336  HE  ARG A 332      -6.635 -24.408 -27.264  1.00  5.050          H  
ATOM   5337 1HH1 ARG A 332      -7.207 -26.989 -29.670  1.00  5.050          H  
ATOM   5338 2HH1 ARG A 332      -5.552 -27.534 -29.580  1.00  5.050          H  
ATOM   5339 1HH2 ARG A 332      -4.687 -25.081 -27.184  1.00  5.050          H  
ATOM   5340 2HH2 ARG A 332      -4.068 -26.445 -28.144  1.00  5.050          H  
ATOM   5341  N   GLN A 333     -10.145 -24.376 -22.914  1.00  3.630          N  
ATOM   5342  CA  GLN A 333     -10.253 -24.981 -21.618  1.00  4.180          C  
ATOM   5343  C   GLN A 333     -11.587 -24.605 -20.971  1.00  4.710          C  
ATOM   5344  O   GLN A 333     -11.916 -25.095 -19.890  1.00  5.150          O  
ATOM   5345  CB  GLN A 333      -9.096 -24.502 -20.769  1.00  5.630          C  
ATOM   5346  CG  GLN A 333      -7.738 -24.895 -21.287  1.00  5.630          C  
ATOM   5347  CD  GLN A 333      -7.260 -24.159 -22.557  1.00  5.630          C  
ATOM   5348  OE1 GLN A 333      -7.575 -22.984 -22.772  1.00  5.630          O  
ATOM   5349  NE2 GLN A 333      -6.486 -24.849 -23.389  1.00  5.630          N  
ATOM   5350  H   GLN A 333      -9.671 -23.480 -23.008  1.00  4.360          H  
ATOM   5351  HA  GLN A 333     -10.210 -26.066 -21.725  1.00  5.020          H  
ATOM   5352 1HB  GLN A 333      -9.126 -23.430 -20.668  1.00  6.760          H  
ATOM   5353 2HB  GLN A 333      -9.184 -24.924 -19.766  1.00  6.760          H  
ATOM   5354 1HG  GLN A 333      -7.060 -24.616 -20.514  1.00  6.760          H  
ATOM   5355 2HG  GLN A 333      -7.703 -25.971 -21.458  1.00  6.760          H  
ATOM   5356 1HE2 GLN A 333      -6.090 -24.402 -24.235  1.00  6.760          H  
ATOM   5357 2HE2 GLN A 333      -6.273 -25.805 -23.183  1.00  6.760          H  
ATOM   5358  N   ALA A 334     -12.325 -23.678 -21.600  1.00  5.030          N  
ATOM   5359  CA  ALA A 334     -13.601 -23.216 -21.084  1.00  5.640          C  
ATOM   5360  C   ALA A 334     -14.753 -23.513 -22.047  1.00  5.410          C  
ATOM   5361  O   ALA A 334     -15.830 -23.953 -21.636  1.00  5.820          O  
ATOM   5362  CB  ALA A 334     -13.534 -21.718 -20.832  1.00  7.650          C  
ATOM   5363  H   ALA A 334     -12.018 -23.307 -22.496  1.00  6.040          H  
ATOM   5364  HA  ALA A 334     -13.800 -23.735 -20.147  1.00  6.770          H  
ATOM   5365 1HB  ALA A 334     -14.483 -21.378 -20.423  1.00  9.180          H  
ATOM   5366 2HB  ALA A 334     -12.733 -21.501 -20.128  1.00  9.180          H  
ATOM   5367 3HB  ALA A 334     -13.342 -21.201 -21.776  1.00  9.180          H  
ATOM   5368  N   TRP A 335     -14.530 -23.237 -23.329  1.00  5.070          N  
ATOM   5369  CA  TRP A 335     -15.542 -23.344 -24.367  1.00  5.130          C  
ATOM   5370  C   TRP A 335     -15.448 -24.626 -25.185  1.00  4.500          C  
ATOM   5371  O   TRP A 335     -14.407 -25.272 -25.268  1.00  4.640          O  
ATOM   5372  CB  TRP A 335     -15.476 -22.139 -25.284  1.00  7.160          C  
ATOM   5373  CG  TRP A 335     -16.635 -22.019 -26.244  1.00  7.160          C  
ATOM   5374  CD1 TRP A 335     -16.627 -22.245 -27.580  1.00  7.160          C  
ATOM   5375  CD2 TRP A 335     -17.984 -21.633 -25.916  1.00  7.160          C  
ATOM   5376  NE1 TRP A 335     -17.868 -22.025 -28.103  1.00  7.160          N  
ATOM   5377  CE2 TRP A 335     -18.710 -21.650 -27.105  1.00  7.160          C  
ATOM   5378  CE3 TRP A 335     -18.626 -21.279 -24.725  1.00  7.160          C  
ATOM   5379  CZ2 TRP A 335     -20.051 -21.322 -27.150  1.00  7.160          C  
ATOM   5380  CZ3 TRP A 335     -19.972 -20.951 -24.770  1.00  7.160          C  
ATOM   5381  CH2 TRP A 335     -20.666 -20.972 -25.954  1.00  7.160          C  
ATOM   5382  H   TRP A 335     -13.618 -22.883 -23.615  1.00  6.080          H  
ATOM   5383  HA  TRP A 335     -16.516 -23.334 -23.885  1.00  6.160          H  
ATOM   5384 1HB  TRP A 335     -15.420 -21.233 -24.685  1.00  8.590          H  
ATOM   5385 2HB  TRP A 335     -14.554 -22.197 -25.864  1.00  8.590          H  
ATOM   5386  HD1 TRP A 335     -15.768 -22.558 -28.135  1.00  8.590          H  
ATOM   5387  HE1 TRP A 335     -18.122 -22.119 -29.073  1.00  8.590          H  
ATOM   5388  HE3 TRP A 335     -18.079 -21.254 -23.782  1.00  8.590          H  
ATOM   5389  HZ2 TRP A 335     -20.620 -21.332 -28.080  1.00  8.590          H  
ATOM   5390  HZ3 TRP A 335     -20.467 -20.674 -23.840  1.00  8.590          H  
ATOM   5391  HH2 TRP A 335     -21.723 -20.708 -25.953  1.00  8.590          H  
ATOM   5392  N   ARG A 336     -16.562 -24.977 -25.800  1.00  4.270          N  
ATOM   5393  CA  ARG A 336     -16.683 -26.135 -26.675  1.00  4.150          C  
ATOM   5394  C   ARG A 336     -15.745 -26.119 -27.896  1.00  4.090          C  
ATOM   5395  O   ARG A 336     -15.297 -25.069 -28.380  1.00  4.480          O  
ATOM   5396  CB  ARG A 336     -18.124 -26.239 -27.170  1.00  5.860          C  
ATOM   5397  CG  ARG A 336     -19.197 -26.493 -26.080  1.00  5.860          C  
ATOM   5398  CD  ARG A 336     -19.093 -27.873 -25.477  1.00  5.860          C  
ATOM   5399  NE  ARG A 336     -19.271 -28.924 -26.487  1.00  5.860          N  
ATOM   5400  CZ  ARG A 336     -20.455 -29.448 -26.894  1.00  5.860          C  
ATOM   5401  NH1 ARG A 336     -21.604 -29.044 -26.366  1.00  5.860          N  
ATOM   5402  NH2 ARG A 336     -20.447 -30.378 -27.836  1.00  5.860          N  
ATOM   5403  H   ARG A 336     -17.381 -24.403 -25.644  1.00  5.120          H  
ATOM   5404  HA  ARG A 336     -16.437 -27.021 -26.094  1.00  4.980          H  
ATOM   5405 1HB  ARG A 336     -18.390 -25.308 -27.672  1.00  7.030          H  
ATOM   5406 2HB  ARG A 336     -18.196 -27.039 -27.907  1.00  7.030          H  
ATOM   5407 1HG  ARG A 336     -19.079 -25.764 -25.279  1.00  7.030          H  
ATOM   5408 2HG  ARG A 336     -20.185 -26.385 -26.523  1.00  7.030          H  
ATOM   5409 1HD  ARG A 336     -18.123 -28.013 -25.012  1.00  7.030          H  
ATOM   5410 2HD  ARG A 336     -19.857 -27.991 -24.716  1.00  7.030          H  
ATOM   5411  HE  ARG A 336     -18.418 -29.289 -26.945  1.00  7.030          H  
ATOM   5412 1HH1 ARG A 336     -21.615 -28.335 -25.650  1.00  7.030          H  
ATOM   5413 2HH1 ARG A 336     -22.475 -29.446 -26.683  1.00  7.030          H  
ATOM   5414 1HH2 ARG A 336     -19.544 -30.673 -28.258  1.00  7.030          H  
ATOM   5415 2HH2 ARG A 336     -21.306 -30.786 -28.161  1.00  7.030          H  
ATOM   5416  N   GLU A 337     -15.508 -27.323 -28.428  1.00  4.030          N  
ATOM   5417  CA  GLU A 337     -14.660 -27.629 -29.587  1.00  4.460          C  
ATOM   5418  C   GLU A 337     -15.095 -26.936 -30.882  1.00  4.050          C  
ATOM   5419  O   GLU A 337     -14.379 -26.940 -31.878  1.00  4.140          O  
ATOM   5420  CB  GLU A 337     -14.641 -29.151 -29.802  1.00  6.070          C  
ATOM   5421  CG  GLU A 337     -15.985 -29.774 -30.266  1.00  6.070          C  
ATOM   5422  CD  GLU A 337     -16.967 -30.075 -29.144  1.00  6.070          C  
ATOM   5423  OE1 GLU A 337     -16.804 -29.552 -28.058  1.00  6.070          O  
ATOM   5424  OE2 GLU A 337     -17.896 -30.809 -29.375  1.00  6.070          O  
ATOM   5425  H   GLU A 337     -15.931 -28.131 -27.966  1.00  4.840          H  
ATOM   5426  HA  GLU A 337     -13.646 -27.301 -29.356  1.00  5.350          H  
ATOM   5427 1HB  GLU A 337     -13.890 -29.399 -30.554  1.00  7.290          H  
ATOM   5428 2HB  GLU A 337     -14.347 -29.644 -28.877  1.00  7.290          H  
ATOM   5429 1HG  GLU A 337     -16.470 -29.120 -30.984  1.00  7.290          H  
ATOM   5430 2HG  GLU A 337     -15.758 -30.705 -30.784  1.00  7.290          H  
ATOM   5431  N   ALA A 338     -16.269 -26.324 -30.845  1.00  4.040          N  
ATOM   5432  CA  ALA A 338     -16.879 -25.599 -31.937  1.00  4.040          C  
ATOM   5433  C   ALA A 338     -16.298 -24.193 -32.115  1.00  3.500          C  
ATOM   5434  O   ALA A 338     -16.735 -23.455 -33.006  1.00  3.780          O  
ATOM   5435  CB  ALA A 338     -18.375 -25.507 -31.700  1.00  5.660          C  
ATOM   5436  H   ALA A 338     -16.786 -26.401 -29.982  1.00  4.850          H  
ATOM   5437  HA  ALA A 338     -16.693 -26.157 -32.855  1.00  4.850          H  
ATOM   5438 1HB  ALA A 338     -18.845 -24.993 -32.538  1.00  6.790          H  
ATOM   5439 2HB  ALA A 338     -18.787 -26.512 -31.609  1.00  6.790          H  
ATOM   5440 3HB  ALA A 338     -18.559 -24.952 -30.781  1.00  6.790          H  
ATOM   5441  N   PHE A 339     -15.334 -23.790 -31.277  1.00  3.270          N  
ATOM   5442  CA  PHE A 339     -14.754 -22.452 -31.421  1.00  3.310          C  
ATOM   5443  C   PHE A 339     -14.110 -22.161 -32.774  1.00  2.580          C  
ATOM   5444  O   PHE A 339     -12.900 -22.287 -32.975  1.00  3.030          O  
ATOM   5445  CB  PHE A 339     -13.690 -22.145 -30.360  1.00  4.620          C  
ATOM   5446  CG  PHE A 339     -13.041 -20.759 -30.548  1.00  4.620          C  
ATOM   5447  CD1 PHE A 339     -13.728 -19.586 -30.294  1.00  4.620          C  
ATOM   5448  CD2 PHE A 339     -11.724 -20.654 -30.966  1.00  4.620          C  
ATOM   5449  CE1 PHE A 339     -13.104 -18.359 -30.474  1.00  4.620          C  
ATOM   5450  CE2 PHE A 339     -11.128 -19.446 -31.139  1.00  4.620          C  
ATOM   5451  CZ  PHE A 339     -11.819 -18.298 -30.897  1.00  4.620          C  
ATOM   5452  H   PHE A 339     -15.042 -24.406 -30.511  1.00  3.920          H  
ATOM   5453  HA  PHE A 339     -15.564 -21.735 -31.287  1.00  3.970          H  
ATOM   5454 1HB  PHE A 339     -14.109 -22.182 -29.374  1.00  5.540          H  
ATOM   5455 2HB  PHE A 339     -12.906 -22.899 -30.403  1.00  5.540          H  
ATOM   5456  HD1 PHE A 339     -14.753 -19.642 -29.940  1.00  5.540          H  
ATOM   5457  HD2 PHE A 339     -11.163 -21.569 -31.167  1.00  5.540          H  
ATOM   5458  HE1 PHE A 339     -13.614 -17.432 -30.261  1.00  5.540          H  
ATOM   5459  HE2 PHE A 339     -10.093 -19.398 -31.468  1.00  5.540          H  
ATOM   5460  HZ  PHE A 339     -11.334 -17.332 -31.024  1.00  5.540          H  
ATOM   5461  N   ASP A 340     -14.940 -21.693 -33.674  1.00  1.870          N  
ATOM   5462  CA  ASP A 340     -14.543 -21.047 -34.901  1.00  1.740          C  
ATOM   5463  C   ASP A 340     -14.561 -19.557 -34.581  1.00  1.540          C  
ATOM   5464  O   ASP A 340     -15.650 -19.045 -34.298  1.00  1.540          O  
ATOM   5465  CB  ASP A 340     -15.481 -21.358 -36.067  1.00  2.490          C  
ATOM   5466  CG  ASP A 340     -15.024 -20.681 -37.410  1.00  2.490          C  
ATOM   5467  OD1 ASP A 340     -14.379 -19.618 -37.364  1.00  2.490          O  
ATOM   5468  OD2 ASP A 340     -15.314 -21.233 -38.450  1.00  2.490          O  
ATOM   5469  H   ASP A 340     -15.930 -21.793 -33.453  1.00  2.240          H  
ATOM   5470  HA  ASP A 340     -13.553 -21.389 -35.179  1.00  2.090          H  
ATOM   5471 1HB  ASP A 340     -15.520 -22.440 -36.217  1.00  2.990          H  
ATOM   5472 2HB  ASP A 340     -16.483 -21.035 -35.822  1.00  2.990          H  
ATOM   5473  N   PRO A 341     -13.426 -18.835 -34.542  1.00  1.470          N  
ATOM   5474  CA  PRO A 341     -13.348 -17.430 -34.185  1.00  1.340          C  
ATOM   5475  C   PRO A 341     -14.408 -16.581 -34.884  1.00  1.290          C  
ATOM   5476  O   PRO A 341     -14.870 -15.591 -34.314  1.00  1.250          O  
ATOM   5477  CB  PRO A 341     -11.949 -17.055 -34.678  1.00  2.010          C  
ATOM   5478  CG  PRO A 341     -11.158 -18.310 -34.548  1.00  2.010          C  
ATOM   5479  CD  PRO A 341     -12.124 -19.433 -34.898  1.00  2.010          C  
ATOM   5480  HA  PRO A 341     -13.427 -17.328 -33.098  1.00  1.610          H  
ATOM   5481 1HB  PRO A 341     -12.000 -16.687 -35.716  1.00  2.410          H  
ATOM   5482 2HB  PRO A 341     -11.536 -16.245 -34.072  1.00  2.410          H  
ATOM   5483 1HG  PRO A 341     -10.328 -18.263 -35.228  1.00  2.410          H  
ATOM   5484 2HG  PRO A 341     -10.724 -18.384 -33.569  1.00  2.410          H  
ATOM   5485 1HD  PRO A 341     -12.090 -19.683 -35.974  1.00  2.410          H  
ATOM   5486 2HD  PRO A 341     -11.899 -20.296 -34.249  1.00  2.410          H  
ATOM   5487  N   LEU A 342     -14.777 -16.910 -36.136  1.00  1.380          N  
ATOM   5488  CA  LEU A 342     -15.805 -16.098 -36.782  1.00  1.490          C  
ATOM   5489  C   LEU A 342     -17.144 -16.227 -36.075  1.00  1.500          C  
ATOM   5490  O   LEU A 342     -17.906 -15.260 -35.999  1.00  1.610          O  
ATOM   5491  CB  LEU A 342     -15.948 -16.449 -38.260  1.00  2.040          C  
ATOM   5492  CG  LEU A 342     -14.756 -16.043 -39.183  1.00  2.040          C  
ATOM   5493  CD1 LEU A 342     -14.992 -16.633 -40.567  1.00  2.040          C  
ATOM   5494  CD2 LEU A 342     -14.628 -14.491 -39.271  1.00  2.040          C  
ATOM   5495  H   LEU A 342     -14.402 -17.731 -36.644  1.00  1.660          H  
ATOM   5496  HA  LEU A 342     -15.509 -15.060 -36.697  1.00  1.790          H  
ATOM   5497 1HB  LEU A 342     -16.064 -17.536 -38.336  1.00  2.450          H  
ATOM   5498 2HB  LEU A 342     -16.853 -15.980 -38.643  1.00  2.450          H  
ATOM   5499  HG  LEU A 342     -13.830 -16.463 -38.786  1.00  2.450          H  
ATOM   5500 1HD1 LEU A 342     -14.159 -16.374 -41.220  1.00  2.450          H  
ATOM   5501 2HD1 LEU A 342     -15.066 -17.722 -40.490  1.00  2.450          H  
ATOM   5502 3HD1 LEU A 342     -15.915 -16.234 -40.984  1.00  2.450          H  
ATOM   5503 1HD2 LEU A 342     -13.798 -14.239 -39.929  1.00  2.450          H  
ATOM   5504 2HD2 LEU A 342     -15.551 -14.069 -39.678  1.00  2.450          H  
ATOM   5505 3HD2 LEU A 342     -14.439 -14.055 -38.297  1.00  2.450          H  
ATOM   5506  N   VAL A 343     -17.462 -17.436 -35.612  1.00  1.490          N  
ATOM   5507  CA  VAL A 343     -18.725 -17.708 -34.953  1.00  1.590          C  
ATOM   5508  C   VAL A 343     -18.690 -17.064 -33.603  1.00  1.500          C  
ATOM   5509  O   VAL A 343     -19.653 -16.429 -33.177  1.00  1.570          O  
ATOM   5510  CB  VAL A 343     -18.998 -19.213 -34.813  1.00  2.190          C  
ATOM   5511  CG1 VAL A 343     -20.264 -19.446 -33.954  1.00  2.190          C  
ATOM   5512  CG2 VAL A 343     -19.165 -19.808 -36.202  1.00  2.190          C  
ATOM   5513  H   VAL A 343     -16.763 -18.178 -35.659  1.00  1.790          H  
ATOM   5514  HA  VAL A 343     -19.529 -17.265 -35.539  1.00  1.910          H  
ATOM   5515  HB  VAL A 343     -18.157 -19.689 -34.308  1.00  2.620          H  
ATOM   5516 1HG1 VAL A 343     -20.445 -20.515 -33.862  1.00  2.620          H  
ATOM   5517 2HG1 VAL A 343     -20.135 -19.025 -32.957  1.00  2.620          H  
ATOM   5518 3HG1 VAL A 343     -21.121 -18.971 -34.433  1.00  2.620          H  
ATOM   5519 1HG2 VAL A 343     -19.347 -20.880 -36.121  1.00  2.620          H  
ATOM   5520 2HG2 VAL A 343     -20.006 -19.330 -36.699  1.00  2.620          H  
ATOM   5521 3HG2 VAL A 343     -18.258 -19.638 -36.784  1.00  2.620          H  
ATOM   5522  N   ALA A 344     -17.571 -17.244 -32.916  1.00  1.360          N  
ATOM   5523  CA  ALA A 344     -17.420 -16.684 -31.596  1.00  1.290          C  
ATOM   5524  C   ALA A 344     -17.594 -15.180 -31.646  1.00  1.260          C  
ATOM   5525  O   ALA A 344     -18.164 -14.581 -30.735  1.00  1.310          O  
ATOM   5526  CB  ALA A 344     -16.089 -17.054 -31.041  1.00  1.830          C  
ATOM   5527  H   ALA A 344     -16.817 -17.789 -33.346  1.00  1.630          H  
ATOM   5528  HA  ALA A 344     -18.198 -17.092 -30.967  1.00  1.550          H  
ATOM   5529 1HB  ALA A 344     -15.972 -16.648 -30.044  1.00  2.200          H  
ATOM   5530 2HB  ALA A 344     -16.031 -18.127 -31.019  1.00  2.200          H  
ATOM   5531 3HB  ALA A 344     -15.321 -16.654 -31.690  1.00  2.200          H  
ATOM   5532  N   MET A 345     -17.129 -14.556 -32.726  1.00  1.250          N  
ATOM   5533  CA  MET A 345     -17.338 -13.140 -32.851  1.00  1.360          C  
ATOM   5534  C   MET A 345     -18.803 -12.864 -33.155  1.00  1.540          C  
ATOM   5535  O   MET A 345     -19.390 -11.986 -32.536  1.00  1.660          O  
ATOM   5536  CB  MET A 345     -16.410 -12.528 -33.885  1.00  1.860          C  
ATOM   5537  CG  MET A 345     -16.497 -11.032 -33.936  1.00  1.860          C  
ATOM   5538  SD  MET A 345     -16.034 -10.290 -32.418  1.00  1.860          S  
ATOM   5539  CE  MET A 345     -16.631  -8.632 -32.616  1.00  1.860          C  
ATOM   5540  H   MET A 345     -16.592 -15.074 -33.425  1.00  1.500          H  
ATOM   5541  HA  MET A 345     -17.115 -12.683 -31.891  1.00  1.630          H  
ATOM   5542 1HB  MET A 345     -15.382 -12.809 -33.675  1.00  2.230          H  
ATOM   5543 2HB  MET A 345     -16.658 -12.925 -34.874  1.00  2.230          H  
ATOM   5544 1HG  MET A 345     -15.800 -10.695 -34.673  1.00  2.230          H  
ATOM   5545 2HG  MET A 345     -17.491 -10.703 -34.215  1.00  2.230          H  
ATOM   5546 1HE  MET A 345     -16.406  -8.055 -31.724  1.00  2.230          H  
ATOM   5547 2HE  MET A 345     -16.153  -8.174 -33.466  1.00  2.230          H  
ATOM   5548 3HE  MET A 345     -17.702  -8.647 -32.775  1.00  2.230          H  
ATOM   5549  N   LYS A 346     -19.455 -13.651 -34.030  1.00  1.600          N  
ATOM   5550  CA  LYS A 346     -20.878 -13.423 -34.315  1.00  1.790          C  
ATOM   5551  C   LYS A 346     -21.727 -13.496 -33.038  1.00  1.840          C  
ATOM   5552  O   LYS A 346     -22.648 -12.699 -32.836  1.00  2.010          O  
ATOM   5553  CB  LYS A 346     -21.412 -14.398 -35.367  1.00  2.430          C  
ATOM   5554  CG  LYS A 346     -20.920 -14.120 -36.795  1.00  2.430          C  
ATOM   5555  CD  LYS A 346     -21.441 -15.166 -37.784  1.00  2.430          C  
ATOM   5556  CE  LYS A 346     -20.931 -14.905 -39.196  1.00  2.430          C  
ATOM   5557  NZ  LYS A 346     -21.408 -15.940 -40.160  1.00  2.430          N  
ATOM   5558  H   LYS A 346     -18.945 -14.371 -34.553  1.00  1.920          H  
ATOM   5559  HA  LYS A 346     -20.980 -12.437 -34.739  1.00  2.150          H  
ATOM   5560 1HB  LYS A 346     -21.119 -15.409 -35.100  1.00  2.920          H  
ATOM   5561 2HB  LYS A 346     -22.497 -14.361 -35.372  1.00  2.920          H  
ATOM   5562 1HG  LYS A 346     -21.285 -13.138 -37.101  1.00  2.920          H  
ATOM   5563 2HG  LYS A 346     -19.841 -14.095 -36.821  1.00  2.920          H  
ATOM   5564 1HD  LYS A 346     -21.107 -16.156 -37.466  1.00  2.920          H  
ATOM   5565 2HD  LYS A 346     -22.530 -15.151 -37.791  1.00  2.920          H  
ATOM   5566 1HE  LYS A 346     -21.279 -13.927 -39.527  1.00  2.920          H  
ATOM   5567 2HE  LYS A 346     -19.839 -14.906 -39.186  1.00  2.920          H  
ATOM   5568 1HZ  LYS A 346     -21.049 -15.734 -41.083  1.00  2.920          H  
ATOM   5569 2HZ  LYS A 346     -21.079 -16.850 -39.869  1.00  2.920          H  
ATOM   5570 3HZ  LYS A 346     -22.418 -15.940 -40.187  1.00  2.920          H  
ATOM   5571  N   LEU A 347     -21.353 -14.376 -32.108  1.00  1.740          N  
ATOM   5572  CA  LEU A 347     -22.092 -14.537 -30.853  1.00  1.830          C  
ATOM   5573  C   LEU A 347     -22.155 -13.241 -30.024  1.00  1.840          C  
ATOM   5574  O   LEU A 347     -23.032 -13.110 -29.163  1.00  2.010          O  
ATOM   5575  CB  LEU A 347     -21.479 -15.663 -29.987  1.00  2.530          C  
ATOM   5576  CG  LEU A 347     -21.605 -17.147 -30.523  1.00  2.530          C  
ATOM   5577  CD1 LEU A 347     -20.809 -18.086 -29.604  1.00  2.530          C  
ATOM   5578  CD2 LEU A 347     -23.061 -17.582 -30.585  1.00  2.530          C  
ATOM   5579  H   LEU A 347     -20.587 -15.016 -32.344  1.00  2.090          H  
ATOM   5580  HA  LEU A 347     -23.115 -14.800 -31.102  1.00  2.200          H  
ATOM   5581 1HB  LEU A 347     -20.418 -15.449 -29.874  1.00  3.030          H  
ATOM   5582 2HB  LEU A 347     -21.936 -15.623 -29.001  1.00  3.030          H  
ATOM   5583  HG  LEU A 347     -21.181 -17.206 -31.508  1.00  3.030          H  
ATOM   5584 1HD1 LEU A 347     -20.872 -19.106 -29.981  1.00  3.030          H  
ATOM   5585 2HD1 LEU A 347     -19.782 -17.784 -29.577  1.00  3.030          H  
ATOM   5586 3HD1 LEU A 347     -21.220 -18.046 -28.597  1.00  3.030          H  
ATOM   5587 1HD2 LEU A 347     -23.113 -18.605 -30.958  1.00  3.030          H  
ATOM   5588 2HD2 LEU A 347     -23.500 -17.535 -29.589  1.00  3.030          H  
ATOM   5589 3HD2 LEU A 347     -23.622 -16.941 -31.255  1.00  3.030          H  
ATOM   5590  N   ILE A 348     -21.200 -12.327 -30.217  1.00  1.710          N  
ATOM   5591  CA  ILE A 348     -21.182 -11.058 -29.495  1.00  1.750          C  
ATOM   5592  C   ILE A 348     -21.551  -9.905 -30.454  1.00  1.910          C  
ATOM   5593  O   ILE A 348     -22.258  -8.971 -30.085  1.00  2.050          O  
ATOM   5594  CB  ILE A 348     -19.857 -10.859 -28.703  1.00  2.430          C  
ATOM   5595  CG1 ILE A 348     -18.600 -10.794 -29.591  1.00  2.430          C  
ATOM   5596  CG2 ILE A 348     -19.748 -12.015 -27.705  1.00  2.430          C  
ATOM   5597  CD1 ILE A 348     -17.335 -10.373 -28.824  1.00  2.430          C  
ATOM   5598  H   ILE A 348     -20.518 -12.482 -30.961  1.00  2.050          H  
ATOM   5599  HA  ILE A 348     -21.963 -11.093 -28.738  1.00  2.100          H  
ATOM   5600  HB  ILE A 348     -19.900  -9.928 -28.170  1.00  2.920          H  
ATOM   5601 1HG1 ILE A 348     -18.429 -11.772 -30.041  1.00  2.920          H  
ATOM   5602 2HG1 ILE A 348     -18.753 -10.071 -30.381  1.00  2.920          H  
ATOM   5603 1HG2 ILE A 348     -18.877 -11.912 -27.092  1.00  2.920          H  
ATOM   5604 2HG2 ILE A 348     -20.631 -12.016 -27.067  1.00  2.920          H  
ATOM   5605 3HG2 ILE A 348     -19.695 -12.960 -28.244  1.00  2.920          H  
ATOM   5606 1HD1 ILE A 348     -16.491 -10.335 -29.503  1.00  2.920          H  
ATOM   5607 2HD1 ILE A 348     -17.504  -9.391 -28.390  1.00  2.920          H  
ATOM   5608 3HD1 ILE A 348     -17.101 -11.076 -28.032  1.00  2.920          H  
ATOM   5609  N   LEU A 349     -21.121 -10.005 -31.711  1.00  1.930          N  
ATOM   5610  CA  LEU A 349     -21.360  -9.016 -32.755  1.00  2.150          C  
ATOM   5611  C   LEU A 349     -22.865  -8.834 -32.990  1.00  2.340          C  
ATOM   5612  O   LEU A 349     -23.360  -7.722 -33.182  1.00  2.560          O  
ATOM   5613  CB  LEU A 349     -20.642  -9.477 -34.033  1.00  2.920          C  
ATOM   5614  CG  LEU A 349     -20.590  -8.578 -35.296  1.00  2.920          C  
ATOM   5615  CD1 LEU A 349     -19.891  -7.251 -35.006  1.00  2.920          C  
ATOM   5616  CD2 LEU A 349     -19.814  -9.352 -36.368  1.00  2.920          C  
ATOM   5617  H   LEU A 349     -20.554 -10.803 -31.966  1.00  2.320          H  
ATOM   5618  HA  LEU A 349     -20.937  -8.094 -32.438  1.00  2.580          H  
ATOM   5619 1HB  LEU A 349     -19.629  -9.741 -33.771  1.00  3.510          H  
ATOM   5620 2HB  LEU A 349     -21.145 -10.362 -34.340  1.00  3.510          H  
ATOM   5621  HG  LEU A 349     -21.602  -8.368 -35.647  1.00  3.510          H  
ATOM   5622 1HD1 LEU A 349     -19.854  -6.650 -35.915  1.00  3.510          H  
ATOM   5623 2HD1 LEU A 349     -20.449  -6.708 -34.252  1.00  3.510          H  
ATOM   5624 3HD1 LEU A 349     -18.876  -7.443 -34.661  1.00  3.510          H  
ATOM   5625 1HD2 LEU A 349     -19.752  -8.764 -37.286  1.00  3.510          H  
ATOM   5626 2HD2 LEU A 349     -18.813  -9.556 -36.002  1.00  3.510          H  
ATOM   5627 3HD2 LEU A 349     -20.322 -10.295 -36.577  1.00  3.510          H  
ATOM   5628  N   ASN A 350     -23.614  -9.931 -32.890  1.00  2.300          N  
ATOM   5629  CA  ASN A 350     -25.055  -9.934 -33.109  1.00  2.530          C  
ATOM   5630  C   ASN A 350     -25.832  -9.329 -31.936  1.00  2.690          C  
ATOM   5631  O   ASN A 350     -27.057  -9.223 -31.991  1.00  2.830          O  
ATOM   5632  CB  ASN A 350     -25.552 -11.344 -33.361  1.00  3.450          C  
ATOM   5633  CG  ASN A 350     -25.112 -11.911 -34.689  1.00  3.450          C  
ATOM   5634  OD1 ASN A 350     -24.740 -11.188 -35.623  1.00  3.450          O  
ATOM   5635  ND2 ASN A 350     -25.169 -13.216 -34.794  1.00  3.450          N  
ATOM   5636  H   ASN A 350     -23.146 -10.825 -32.733  1.00  2.760          H  
ATOM   5637  HA  ASN A 350     -25.268  -9.323 -33.987  1.00  3.040          H  
ATOM   5638 1HB  ASN A 350     -25.186 -11.996 -32.564  1.00  4.140          H  
ATOM   5639 2HB  ASN A 350     -26.640 -11.359 -33.316  1.00  4.140          H  
ATOM   5640 1HD2 ASN A 350     -24.904 -13.659 -35.646  1.00  4.140          H  
ATOM   5641 2HD2 ASN A 350     -25.479 -13.765 -34.019  1.00  4.140          H  
ATOM   5642  N   ASN A 351     -25.127  -8.959 -30.864  1.00  2.710          N  
ATOM   5643  CA  ASN A 351     -25.708  -8.345 -29.688  1.00  2.930          C  
ATOM   5644  C   ASN A 351     -25.309  -6.868 -29.614  1.00  3.080          C  
ATOM   5645  O   ASN A 351     -25.372  -6.224 -28.537  1.00  3.270          O  
ATOM   5646  CB  ASN A 351     -25.333  -9.119 -28.438  1.00  4.010          C  
ATOM   5647  CG  ASN A 351     -26.042 -10.441 -28.350  1.00  4.010          C  
ATOM   5648  OD1 ASN A 351     -27.260 -10.423 -28.130  1.00  4.010          O  
ATOM   5649  ND2 ASN A 351     -25.370 -11.568 -28.498  1.00  4.010          N  
ATOM   5650  H   ASN A 351     -24.111  -9.069 -30.862  1.00  3.250          H  
ATOM   5651  HA  ASN A 351     -26.794  -8.372 -29.785  1.00  3.520          H  
ATOM   5652 1HB  ASN A 351     -24.259  -9.291 -28.418  1.00  4.820          H  
ATOM   5653 2HB  ASN A 351     -25.599  -8.538 -27.573  1.00  4.820          H  
ATOM   5654 1HD2 ASN A 351     -25.855 -12.439 -28.435  1.00  4.820          H  
ATOM   5655 2HD2 ASN A 351     -24.370 -11.609 -28.686  1.00  4.820          H  
ATOM   5656  N   SER A 352     -24.894  -6.312 -30.762  1.00  3.090          N  
ATOM   5657  CA  SER A 352     -24.503  -4.925 -30.760  1.00  3.280          C  
ATOM   5658  C   SER A 352     -25.675  -4.055 -30.374  1.00  3.260          C  
ATOM   5659  O   SER A 352     -26.833  -4.375 -30.650  1.00  3.370          O  
ATOM   5660  CB  SER A 352     -24.015  -4.490 -32.122  1.00  4.520          C  
ATOM   5661  OG  SER A 352     -25.030  -4.451 -33.072  1.00  4.520          O  
ATOM   5662  H   SER A 352     -24.794  -6.853 -31.627  1.00  3.710          H  
ATOM   5663  HA  SER A 352     -23.705  -4.799 -30.041  1.00  3.940          H  
ATOM   5664 1HB  SER A 352     -23.560  -3.509 -32.041  1.00  5.420          H  
ATOM   5665 2HB  SER A 352     -23.262  -5.171 -32.470  1.00  5.420          H  
ATOM   5666  HG  SER A 352     -24.586  -4.073 -33.865  1.00  5.420          H  
ATOM   5667  N   PHE A 353     -25.350  -2.918 -29.768  1.00  3.530          N  
ATOM   5668  CA  PHE A 353     -26.266  -1.885 -29.270  1.00  3.750          C  
ATOM   5669  C   PHE A 353     -27.070  -2.319 -28.039  1.00  3.140          C  
ATOM   5670  O   PHE A 353     -27.834  -1.519 -27.496  1.00  3.240          O  
ATOM   5671  CB  PHE A 353     -27.280  -1.439 -30.338  1.00  5.160          C  
ATOM   5672  CG  PHE A 353     -26.694  -0.884 -31.602  1.00  5.160          C  
ATOM   5673  CD1 PHE A 353     -26.632  -1.654 -32.742  1.00  5.160          C  
ATOM   5674  CD2 PHE A 353     -26.228   0.424 -31.660  1.00  5.160          C  
ATOM   5675  CE1 PHE A 353     -26.114  -1.147 -33.909  1.00  5.160          C  
ATOM   5676  CE2 PHE A 353     -25.711   0.937 -32.830  1.00  5.160          C  
ATOM   5677  CZ  PHE A 353     -25.656   0.149 -33.956  1.00  5.160          C  
ATOM   5678  H   PHE A 353     -24.355  -2.798 -29.572  1.00  4.240          H  
ATOM   5679  HA  PHE A 353     -25.666  -1.020 -28.987  1.00  4.500          H  
ATOM   5680 1HB  PHE A 353     -27.942  -2.265 -30.595  1.00  6.190          H  
ATOM   5681 2HB  PHE A 353     -27.916  -0.669 -29.906  1.00  6.190          H  
ATOM   5682  HD1 PHE A 353     -26.998  -2.686 -32.710  1.00  6.190          H  
ATOM   5683  HD2 PHE A 353     -26.279   1.051 -30.767  1.00  6.190          H  
ATOM   5684  HE1 PHE A 353     -26.065  -1.777 -34.798  1.00  6.190          H  
ATOM   5685  HE2 PHE A 353     -25.349   1.965 -32.867  1.00  6.190          H  
ATOM   5686  HZ  PHE A 353     -25.248   0.546 -34.882  1.00  6.190          H  
ATOM   5687  N   PHE A 354     -26.872  -3.551 -27.561  1.00  2.820          N  
ATOM   5688  CA  PHE A 354     -27.558  -4.007 -26.367  1.00  2.720          C  
ATOM   5689  C   PHE A 354     -26.534  -4.472 -25.355  1.00  2.280          C  
ATOM   5690  O   PHE A 354     -26.482  -3.993 -24.219  1.00  2.570          O  
ATOM   5691  CB  PHE A 354     -28.500  -5.155 -26.717  1.00  3.850          C  
ATOM   5692  CG  PHE A 354     -29.557  -4.759 -27.683  1.00  3.850          C  
ATOM   5693  CD1 PHE A 354     -29.433  -5.088 -29.024  1.00  3.850          C  
ATOM   5694  CD2 PHE A 354     -30.672  -4.053 -27.272  1.00  3.850          C  
ATOM   5695  CE1 PHE A 354     -30.399  -4.717 -29.930  1.00  3.850          C  
ATOM   5696  CE2 PHE A 354     -31.643  -3.680 -28.174  1.00  3.850          C  
ATOM   5697  CZ  PHE A 354     -31.508  -4.014 -29.507  1.00  3.850          C  
ATOM   5698  H   PHE A 354     -26.237  -4.196 -28.030  1.00  3.380          H  
ATOM   5699  HA  PHE A 354     -28.128  -3.183 -25.938  1.00  3.260          H  
ATOM   5700 1HB  PHE A 354     -27.931  -5.976 -27.155  1.00  4.620          H  
ATOM   5701 2HB  PHE A 354     -28.977  -5.528 -25.815  1.00  4.620          H  
ATOM   5702  HD1 PHE A 354     -28.551  -5.642 -29.366  1.00  4.620          H  
ATOM   5703  HD2 PHE A 354     -30.776  -3.787 -26.224  1.00  4.620          H  
ATOM   5704  HE1 PHE A 354     -30.283  -4.981 -30.981  1.00  4.620          H  
ATOM   5705  HE2 PHE A 354     -32.516  -3.122 -27.838  1.00  4.620          H  
ATOM   5706  HZ  PHE A 354     -32.273  -3.719 -30.223  1.00  4.620          H  
ATOM   5707  N   ALA A 355     -25.691  -5.412 -25.771  1.00  1.970          N  
ATOM   5708  CA  ALA A 355     -24.676  -5.899 -24.872  1.00  1.790          C  
ATOM   5709  C   ALA A 355     -23.331  -5.272 -25.189  1.00  1.610          C  
ATOM   5710  O   ALA A 355     -22.598  -4.902 -24.270  1.00  1.980          O  
ATOM   5711  CB  ALA A 355     -24.594  -7.409 -24.938  1.00  2.580          C  
ATOM   5712  H   ALA A 355     -25.751  -5.796 -26.715  1.00  2.360          H  
ATOM   5713  HA  ALA A 355     -24.946  -5.612 -23.863  1.00  2.150          H  
ATOM   5714 1HB  ALA A 355     -23.838  -7.765 -24.238  1.00  3.090          H  
ATOM   5715 2HB  ALA A 355     -25.561  -7.841 -24.680  1.00  3.090          H  
ATOM   5716 3HB  ALA A 355     -24.328  -7.699 -25.931  1.00  3.090          H  
ATOM   5717  N   TYR A 356     -23.031  -5.106 -26.482  1.00  1.630          N  
ATOM   5718  CA  TYR A 356     -21.717  -4.609 -26.884  1.00  1.850          C  
ATOM   5719  C   TYR A 356     -21.852  -3.392 -27.822  1.00  1.910          C  
ATOM   5720  O   TYR A 356     -22.850  -3.250 -28.530  1.00  1.800          O  
ATOM   5721  CB  TYR A 356     -20.966  -5.744 -27.557  1.00  2.500          C  
ATOM   5722  CG  TYR A 356     -20.846  -7.001 -26.743  1.00  2.500          C  
ATOM   5723  CD1 TYR A 356     -21.780  -7.981 -26.977  1.00  2.500          C  
ATOM   5724  CD2 TYR A 356     -19.880  -7.192 -25.778  1.00  2.500          C  
ATOM   5725  CE1 TYR A 356     -21.770  -9.139 -26.262  1.00  2.500          C  
ATOM   5726  CE2 TYR A 356     -19.861  -8.372 -25.061  1.00  2.500          C  
ATOM   5727  CZ  TYR A 356     -20.813  -9.335 -25.302  1.00  2.500          C  
ATOM   5728  OH  TYR A 356     -20.828 -10.494 -24.581  1.00  2.500          O  
ATOM   5729  H   TYR A 356     -23.708  -5.393 -27.191  1.00  1.960          H  
ATOM   5730  HA  TYR A 356     -21.171  -4.289 -25.997  1.00  2.220          H  
ATOM   5731 1HB  TYR A 356     -21.509  -6.017 -28.412  1.00  3.000          H  
ATOM   5732 2HB  TYR A 356     -19.986  -5.419 -27.855  1.00  3.000          H  
ATOM   5733  HD1 TYR A 356     -22.542  -7.824 -27.739  1.00  3.000          H  
ATOM   5734  HD2 TYR A 356     -19.147  -6.430 -25.572  1.00  3.000          H  
ATOM   5735  HE1 TYR A 356     -22.522  -9.904 -26.452  1.00  3.000          H  
ATOM   5736  HE2 TYR A 356     -19.103  -8.536 -24.291  1.00  3.000          H  
ATOM   5737  HH  TYR A 356     -20.124 -10.479 -23.921  1.00  3.000          H  
ATOM   5738  N   ASN A 357     -20.857  -2.509 -27.830  1.00  2.380          N  
ATOM   5739  CA  ASN A 357     -20.874  -1.320 -28.696  1.00  2.610          C  
ATOM   5740  C   ASN A 357     -20.507  -1.650 -30.146  1.00  2.150          C  
ATOM   5741  O   ASN A 357     -19.453  -2.234 -30.399  1.00  2.170          O  
ATOM   5742  CB  ASN A 357     -19.966  -0.225 -28.150  1.00  3.560          C  
ATOM   5743  CG  ASN A 357     -20.170   1.157 -28.851  1.00  3.560          C  
ATOM   5744  OD1 ASN A 357     -20.274   1.314 -30.091  1.00  3.560          O  
ATOM   5745  ND2 ASN A 357     -20.238   2.187 -28.022  1.00  3.560          N  
ATOM   5746  H   ASN A 357     -20.076  -2.655 -27.203  1.00  2.860          H  
ATOM   5747  HA  ASN A 357     -21.891  -0.924 -28.708  1.00  3.130          H  
ATOM   5748 1HB  ASN A 357     -20.147  -0.098 -27.087  1.00  4.270          H  
ATOM   5749 2HB  ASN A 357     -18.925  -0.524 -28.265  1.00  4.270          H  
ATOM   5750 1HD2 ASN A 357     -20.372   3.116 -28.380  1.00  4.270          H  
ATOM   5751 2HD2 ASN A 357     -20.164   2.046 -27.032  1.00  4.270          H  
ATOM   5752  N   GLU A 358     -21.378  -1.279 -31.089  1.00  2.040          N  
ATOM   5753  CA  GLU A 358     -21.185  -1.530 -32.526  1.00  2.030          C  
ATOM   5754  C   GLU A 358     -19.826  -1.044 -33.036  1.00  1.900          C  
ATOM   5755  O   GLU A 358     -19.186  -1.701 -33.859  1.00  1.800          O  
ATOM   5756  CB  GLU A 358     -22.288  -0.810 -33.306  1.00  2.850          C  
ATOM   5757  CG  GLU A 358     -22.285  -0.977 -34.845  1.00  2.850          C  
ATOM   5758  CD  GLU A 358     -22.697  -2.352 -35.345  1.00  2.850          C  
ATOM   5759  OE1 GLU A 358     -23.255  -3.096 -34.579  1.00  2.850          O  
ATOM   5760  OE2 GLU A 358     -22.467  -2.648 -36.512  1.00  2.850          O  
ATOM   5761  H   GLU A 358     -22.218  -0.797 -30.795  1.00  2.450          H  
ATOM   5762  HA  GLU A 358     -21.261  -2.594 -32.715  1.00  2.440          H  
ATOM   5763 1HB  GLU A 358     -23.249  -1.163 -32.941  1.00  3.420          H  
ATOM   5764 2HB  GLU A 358     -22.241   0.258 -33.094  1.00  3.420          H  
ATOM   5765 1HG  GLU A 358     -22.955  -0.240 -35.274  1.00  3.420          H  
ATOM   5766 2HG  GLU A 358     -21.291  -0.759 -35.215  1.00  3.420          H  
ATOM   5767  N   LYS A 359     -19.379   0.124 -32.571  1.00  1.980          N  
ATOM   5768  CA  LYS A 359     -18.124   0.707 -33.047  1.00  1.950          C  
ATOM   5769  C   LYS A 359     -16.956  -0.220 -32.764  1.00  1.830          C  
ATOM   5770  O   LYS A 359     -16.185  -0.601 -33.658  1.00  1.770          O  
ATOM   5771  CB  LYS A 359     -17.900   2.038 -32.319  1.00  2.740          C  
ATOM   5772  CG  LYS A 359     -16.658   2.836 -32.680  1.00  2.740          C  
ATOM   5773  CD  LYS A 359     -16.605   4.102 -31.800  1.00  2.740          C  
ATOM   5774  CE  LYS A 359     -15.372   4.945 -32.062  1.00  2.740          C  
ATOM   5775  NZ  LYS A 359     -15.278   6.114 -31.117  1.00  2.740          N  
ATOM   5776  H   LYS A 359     -19.917   0.623 -31.861  1.00  2.380          H  
ATOM   5777  HA  LYS A 359     -18.196   0.867 -34.123  1.00  2.340          H  
ATOM   5778 1HB  LYS A 359     -18.765   2.680 -32.487  1.00  3.290          H  
ATOM   5779 2HB  LYS A 359     -17.854   1.852 -31.247  1.00  3.290          H  
ATOM   5780 1HG  LYS A 359     -15.762   2.236 -32.507  1.00  3.290          H  
ATOM   5781 2HG  LYS A 359     -16.692   3.117 -33.731  1.00  3.290          H  
ATOM   5782 1HD  LYS A 359     -17.491   4.711 -31.982  1.00  3.290          H  
ATOM   5783 2HD  LYS A 359     -16.600   3.807 -30.749  1.00  3.290          H  
ATOM   5784 1HE  LYS A 359     -14.486   4.330 -31.949  1.00  3.290          H  
ATOM   5785 2HE  LYS A 359     -15.410   5.322 -33.081  1.00  3.290          H  
ATOM   5786 1HZ  LYS A 359     -14.420   6.657 -31.334  1.00  3.290          H  
ATOM   5787 2HZ  LYS A 359     -16.074   6.723 -31.200  1.00  3.290          H  
ATOM   5788 3HZ  LYS A 359     -15.218   5.781 -30.161  1.00  3.290          H  
ATOM   5789  N   THR A 360     -16.873  -0.588 -31.498  1.00  1.870          N  
ATOM   5790  CA  THR A 360     -15.837  -1.412 -30.946  1.00  1.900          C  
ATOM   5791  C   THR A 360     -15.883  -2.818 -31.544  1.00  1.760          C  
ATOM   5792  O   THR A 360     -14.840  -3.415 -31.844  1.00  1.790          O  
ATOM   5793  CB  THR A 360     -15.999  -1.467 -29.433  1.00  2.650          C  
ATOM   5794  OG1 THR A 360     -15.963  -0.139 -28.888  1.00  2.650          O  
ATOM   5795  CG2 THR A 360     -14.866  -2.151 -28.903  1.00  2.650          C  
ATOM   5796  H   THR A 360     -17.566  -0.224 -30.859  1.00  2.240          H  
ATOM   5797  HA  THR A 360     -14.872  -0.964 -31.191  1.00  2.280          H  
ATOM   5798  HB  THR A 360     -16.931  -1.961 -29.166  1.00  3.180          H  
ATOM   5799  HG1 THR A 360     -16.150  -0.178 -27.943  1.00  3.180          H  
ATOM   5800 1HG2 THR A 360     -14.969  -2.158 -27.849  1.00  3.180          H  
ATOM   5801 2HG2 THR A 360     -14.787  -3.168 -29.276  1.00  3.180          H  
ATOM   5802 3HG2 THR A 360     -14.008  -1.583 -29.200  1.00  3.180          H  
ATOM   5803  N   LEU A 361     -17.092  -3.368 -31.687  1.00  1.690          N  
ATOM   5804  CA  LEU A 361     -17.250  -4.692 -32.252  1.00  1.680          C  
ATOM   5805  C   LEU A 361     -16.735  -4.749 -33.677  1.00  1.610          C  
ATOM   5806  O   LEU A 361     -16.085  -5.726 -34.043  1.00  1.640          O  
ATOM   5807  CB  LEU A 361     -18.714  -5.084 -32.264  1.00  2.360          C  
ATOM   5808  CG  LEU A 361     -19.414  -5.423 -30.962  1.00  2.360          C  
ATOM   5809  CD1 LEU A 361     -20.865  -5.400 -31.256  1.00  2.360          C  
ATOM   5810  CD2 LEU A 361     -18.975  -6.833 -30.471  1.00  2.360          C  
ATOM   5811  H   LEU A 361     -17.922  -2.847 -31.389  1.00  2.030          H  
ATOM   5812  HA  LEU A 361     -16.678  -5.396 -31.655  1.00  2.020          H  
ATOM   5813 1HB  LEU A 361     -19.275  -4.282 -32.747  1.00  2.830          H  
ATOM   5814 2HB  LEU A 361     -18.787  -5.952 -32.868  1.00  2.830          H  
ATOM   5815  HG  LEU A 361     -19.208  -4.692 -30.207  1.00  2.830          H  
ATOM   5816 1HD1 LEU A 361     -21.438  -5.638 -30.418  1.00  2.830          H  
ATOM   5817 2HD1 LEU A 361     -21.120  -4.422 -31.576  1.00  2.830          H  
ATOM   5818 3HD1 LEU A 361     -21.102  -6.074 -32.023  1.00  2.830          H  
ATOM   5819 1HD2 LEU A 361     -19.503  -7.098 -29.564  1.00  2.830          H  
ATOM   5820 2HD2 LEU A 361     -19.188  -7.568 -31.219  1.00  2.830          H  
ATOM   5821 3HD2 LEU A 361     -17.914  -6.839 -30.273  1.00  2.830          H  
ATOM   5822  N   ARG A 362     -16.998  -3.712 -34.493  1.00  1.590          N  
ATOM   5823  CA  ARG A 362     -16.491  -3.726 -35.861  1.00  1.610          C  
ATOM   5824  C   ARG A 362     -14.965  -3.768 -35.877  1.00  1.560          C  
ATOM   5825  O   ARG A 362     -14.373  -4.529 -36.649  1.00  1.570          O  
ATOM   5826  CB  ARG A 362     -16.963  -2.505 -36.636  1.00  2.250          C  
ATOM   5827  CG  ARG A 362     -18.445  -2.492 -36.987  1.00  2.250          C  
ATOM   5828  CD  ARG A 362     -18.835  -1.245 -37.688  1.00  2.250          C  
ATOM   5829  NE  ARG A 362     -20.260  -1.194 -37.914  1.00  2.250          N  
ATOM   5830  CZ  ARG A 362     -20.921  -0.270 -38.622  1.00  2.250          C  
ATOM   5831  NH1 ARG A 362     -20.296   0.722 -39.243  1.00  2.250          N  
ATOM   5832  NH2 ARG A 362     -22.226  -0.392 -38.674  1.00  2.250          N  
ATOM   5833  H   ARG A 362     -17.598  -2.943 -34.173  1.00  1.910          H  
ATOM   5834  HA  ARG A 362     -16.871  -4.617 -36.359  1.00  1.930          H  
ATOM   5835 1HB  ARG A 362     -16.765  -1.611 -36.041  1.00  2.700          H  
ATOM   5836 2HB  ARG A 362     -16.393  -2.413 -37.561  1.00  2.700          H  
ATOM   5837 1HG  ARG A 362     -18.660  -3.325 -37.653  1.00  2.700          H  
ATOM   5838 2HG  ARG A 362     -19.054  -2.590 -36.098  1.00  2.700          H  
ATOM   5839 1HD  ARG A 362     -18.554  -0.388 -37.072  1.00  2.700          H  
ATOM   5840 2HD  ARG A 362     -18.327  -1.194 -38.650  1.00  2.700          H  
ATOM   5841  HE  ARG A 362     -20.851  -1.903 -37.453  1.00  2.700          H  
ATOM   5842 1HH1 ARG A 362     -19.292   0.800 -39.193  1.00  2.700          H  
ATOM   5843 2HH1 ARG A 362     -20.825   1.400 -39.769  1.00  2.700          H  
ATOM   5844 1HH2 ARG A 362     -22.649  -1.186 -38.162  1.00  2.700          H  
ATOM   5845 2HH2 ARG A 362     -22.792   0.265 -39.189  1.00  2.700          H  
ATOM   5846  N   ASP A 363     -14.322  -2.988 -35.000  1.00  1.590          N  
ATOM   5847  CA  ASP A 363     -12.864  -2.969 -34.936  1.00  1.640          C  
ATOM   5848  C   ASP A 363     -12.295  -4.327 -34.561  1.00  1.570          C  
ATOM   5849  O   ASP A 363     -11.318  -4.801 -35.154  1.00  1.630          O  
ATOM   5850  CB  ASP A 363     -12.444  -1.922 -33.914  1.00  2.280          C  
ATOM   5851  CG  ASP A 363     -12.675  -0.542 -34.416  1.00  2.280          C  
ATOM   5852  OD1 ASP A 363     -12.764  -0.378 -35.620  1.00  2.280          O  
ATOM   5853  OD2 ASP A 363     -12.846   0.335 -33.617  1.00  2.280          O  
ATOM   5854  H   ASP A 363     -14.872  -2.339 -34.416  1.00  1.910          H  
ATOM   5855  HA  ASP A 363     -12.468  -2.701 -35.907  1.00  1.970          H  
ATOM   5856 1HB  ASP A 363     -13.019  -2.056 -32.997  1.00  2.730          H  
ATOM   5857 2HB  ASP A 363     -11.413  -2.036 -33.661  1.00  2.730          H  
ATOM   5858  N   PHE A 364     -12.934  -4.979 -33.599  1.00  1.510          N  
ATOM   5859  CA  PHE A 364     -12.443  -6.267 -33.173  1.00  1.540          C  
ATOM   5860  C   PHE A 364     -12.690  -7.298 -34.275  1.00  1.490          C  
ATOM   5861  O   PHE A 364     -11.794  -8.076 -34.599  1.00  1.530          O  
ATOM   5862  CB  PHE A 364     -13.072  -6.643 -31.842  1.00  2.140          C  
ATOM   5863  CG  PHE A 364     -12.421  -7.810 -31.158  1.00  2.140          C  
ATOM   5864  CD1 PHE A 364     -11.069  -7.789 -30.789  1.00  2.140          C  
ATOM   5865  CD2 PHE A 364     -13.146  -8.877 -30.822  1.00  2.140          C  
ATOM   5866  CE1 PHE A 364     -10.508  -8.846 -30.111  1.00  2.140          C  
ATOM   5867  CE2 PHE A 364     -12.612  -9.917 -30.163  1.00  2.140          C  
ATOM   5868  CZ  PHE A 364     -11.291  -9.925 -29.800  1.00  2.140          C  
ATOM   5869  H   PHE A 364     -13.717  -4.525 -33.115  1.00  1.810          H  
ATOM   5870  HA  PHE A 364     -11.371  -6.186 -33.023  1.00  1.850          H  
ATOM   5871 1HB  PHE A 364     -13.085  -5.791 -31.184  1.00  2.570          H  
ATOM   5872 2HB  PHE A 364     -14.112  -6.899 -32.022  1.00  2.570          H  
ATOM   5873  HD1 PHE A 364     -10.451  -6.927 -31.037  1.00  2.570          H  
ATOM   5874  HD2 PHE A 364     -14.176  -8.885 -31.072  1.00  2.570          H  
ATOM   5875  HE1 PHE A 364      -9.447  -8.815 -29.831  1.00  2.570          H  
ATOM   5876  HE2 PHE A 364     -13.243 -10.736 -29.935  1.00  2.570          H  
ATOM   5877  HZ  PHE A 364     -10.874 -10.774 -29.269  1.00  2.570          H  
ATOM   5878  N   TYR A 365     -13.874  -7.267 -34.906  1.00  1.480          N  
ATOM   5879  CA  TYR A 365     -14.215  -8.208 -35.974  1.00  1.570          C  
ATOM   5880  C   TYR A 365     -13.147  -8.193 -37.073  1.00  1.610          C  
ATOM   5881  O   TYR A 365     -12.607  -9.236 -37.458  1.00  1.680          O  
ATOM   5882  CB  TYR A 365     -15.591  -7.886 -36.573  1.00  2.160          C  
ATOM   5883  CG  TYR A 365     -15.960  -8.745 -37.768  1.00  2.160          C  
ATOM   5884  CD1 TYR A 365     -16.450 -10.033 -37.598  1.00  2.160          C  
ATOM   5885  CD2 TYR A 365     -15.806  -8.240 -39.047  1.00  2.160          C  
ATOM   5886  CE1 TYR A 365     -16.779 -10.804 -38.681  1.00  2.160          C  
ATOM   5887  CE2 TYR A 365     -16.137  -9.015 -40.136  1.00  2.160          C  
ATOM   5888  CZ  TYR A 365     -16.621 -10.295 -39.954  1.00  2.160          C  
ATOM   5889  OH  TYR A 365     -16.952 -11.070 -41.042  1.00  2.160          O  
ATOM   5890  H   TYR A 365     -14.584  -6.597 -34.613  1.00  1.780          H  
ATOM   5891  HA  TYR A 365     -14.270  -9.198 -35.552  1.00  1.880          H  
ATOM   5892 1HB  TYR A 365     -16.358  -8.010 -35.812  1.00  2.590          H  
ATOM   5893 2HB  TYR A 365     -15.615  -6.843 -36.884  1.00  2.590          H  
ATOM   5894  HD1 TYR A 365     -16.580 -10.433 -36.624  1.00  2.590          H  
ATOM   5895  HD2 TYR A 365     -15.416  -7.227 -39.198  1.00  2.590          H  
ATOM   5896  HE1 TYR A 365     -17.163 -11.813 -38.536  1.00  2.590          H  
ATOM   5897  HE2 TYR A 365     -16.012  -8.616 -41.141  1.00  2.590          H  
ATOM   5898  HH  TYR A 365     -16.800 -10.571 -41.850  1.00  2.590          H  
ATOM   5899  N   ASP A 366     -12.795  -7.003 -37.557  1.00  1.630          N  
ATOM   5900  CA  ASP A 366     -11.793  -6.895 -38.612  1.00  1.740          C  
ATOM   5901  C   ASP A 366     -10.425  -7.459 -38.213  1.00  1.790          C  
ATOM   5902  O   ASP A 366      -9.707  -8.002 -39.057  1.00  1.930          O  
ATOM   5903  CB  ASP A 366     -11.694  -5.447 -39.088  1.00  2.390          C  
ATOM   5904  CG  ASP A 366     -12.860  -5.053 -40.019  1.00  2.390          C  
ATOM   5905  OD1 ASP A 366     -13.401  -5.927 -40.660  1.00  2.390          O  
ATOM   5906  OD2 ASP A 366     -13.218  -3.894 -40.057  1.00  2.390          O  
ATOM   5907  H   ASP A 366     -13.267  -6.160 -37.206  1.00  1.960          H  
ATOM   5908  HA  ASP A 366     -12.147  -7.483 -39.458  1.00  2.090          H  
ATOM   5909 1HB  ASP A 366     -11.705  -4.785 -38.212  1.00  2.870          H  
ATOM   5910 2HB  ASP A 366     -10.748  -5.294 -39.605  1.00  2.870          H  
ATOM   5911  N   HIS A 367     -10.073  -7.391 -36.932  1.00  1.770          N  
ATOM   5912  CA  HIS A 367      -8.792  -7.898 -36.466  1.00  1.940          C  
ATOM   5913  C   HIS A 367      -8.844  -9.299 -35.815  1.00  1.980          C  
ATOM   5914  O   HIS A 367      -7.871  -9.737 -35.173  1.00  2.140          O  
ATOM   5915  CB  HIS A 367      -8.161  -6.871 -35.554  1.00  2.650          C  
ATOM   5916  CG  HIS A 367      -7.726  -5.639 -36.289  1.00  2.650          C  
ATOM   5917  ND1 HIS A 367      -6.401  -5.382 -36.584  1.00  2.650          N  
ATOM   5918  CD2 HIS A 367      -8.432  -4.629 -36.837  1.00  2.650          C  
ATOM   5919  CE1 HIS A 367      -6.314  -4.244 -37.249  1.00  2.650          C  
ATOM   5920  NE2 HIS A 367      -7.526  -3.765 -37.414  1.00  2.650          N  
ATOM   5921  H   HIS A 367     -10.682  -6.910 -36.254  1.00  2.120          H  
ATOM   5922  HA  HIS A 367      -8.131  -7.983 -37.325  1.00  2.330          H  
ATOM   5923 1HB  HIS A 367      -8.881  -6.581 -34.782  1.00  3.180          H  
ATOM   5924 2HB  HIS A 367      -7.302  -7.309 -35.078  1.00  3.180          H  
ATOM   5925  HD1 HIS A 367      -5.621  -5.794 -36.113  1.00  3.180          H  
ATOM   5926  HD2 HIS A 367      -9.498  -4.408 -36.882  1.00  3.180          H  
ATOM   5927  HE1 HIS A 367      -5.344  -3.857 -37.565  1.00  3.180          H  
ATOM   5928  N   ILE A 368      -9.919 -10.057 -36.072  1.00  1.920          N  
ATOM   5929  CA  ILE A 368     -10.009 -11.427 -35.569  1.00  2.080          C  
ATOM   5930  C   ILE A 368      -8.853 -12.243 -36.118  1.00  2.130          C  
ATOM   5931  O   ILE A 368      -8.379 -13.148 -35.447  1.00  2.440          O  
ATOM   5932  CB  ILE A 368     -11.374 -12.121 -35.817  1.00  2.850          C  
ATOM   5933  CG1 ILE A 368     -12.498 -11.400 -35.008  1.00  2.850          C  
ATOM   5934  CG2 ILE A 368     -11.324 -13.635 -35.446  1.00  2.850          C  
ATOM   5935  CD1 ILE A 368     -12.394 -11.368 -33.473  1.00  2.850          C  
ATOM   5936  H   ILE A 368     -10.708  -9.657 -36.597  1.00  2.300          H  
ATOM   5937  HA  ILE A 368      -9.871 -11.396 -34.496  1.00  2.500          H  
ATOM   5938  HB  ILE A 368     -11.633 -12.016 -36.873  1.00  3.420          H  
ATOM   5939 1HG1 ILE A 368     -12.492 -10.402 -35.317  1.00  3.420          H  
ATOM   5940 2HG1 ILE A 368     -13.451 -11.855 -35.274  1.00  3.420          H  
ATOM   5941 1HG2 ILE A 368     -12.302 -14.081 -35.642  1.00  3.420          H  
ATOM   5942 2HG2 ILE A 368     -10.578 -14.154 -36.044  1.00  3.420          H  
ATOM   5943 3HG2 ILE A 368     -11.076 -13.753 -34.396  1.00  3.420          H  
ATOM   5944 1HD1 ILE A 368     -13.235 -10.819 -33.087  1.00  3.420          H  
ATOM   5945 2HD1 ILE A 368     -12.412 -12.365 -33.077  1.00  3.420          H  
ATOM   5946 3HD1 ILE A 368     -11.487 -10.870 -33.153  1.00  3.420          H  
ATOM   5947  N   GLY A 369      -8.403 -11.989 -37.342  1.00  2.240          N  
ATOM   5948  CA  GLY A 369      -7.265 -12.752 -37.844  1.00  2.530          C  
ATOM   5949  C   GLY A 369      -6.052 -12.697 -36.874  1.00  2.800          C  
ATOM   5950  O   GLY A 369      -5.310 -13.683 -36.763  1.00  3.310          O  
ATOM   5951  H   GLY A 369      -8.838 -11.272 -37.908  1.00  2.690          H  
ATOM   5952 1HA  GLY A 369      -7.566 -13.786 -38.000  1.00  3.040          H  
ATOM   5953 2HA  GLY A 369      -6.972 -12.357 -38.815  1.00  3.040          H  
ATOM   5954  N   LEU A 370      -5.833 -11.576 -36.150  1.00  3.200          N  
ATOM   5955  CA  LEU A 370      -4.708 -11.548 -35.215  1.00  4.150          C  
ATOM   5956  C   LEU A 370      -4.980 -12.533 -34.084  1.00  4.860          C  
ATOM   5957  O   LEU A 370      -4.095 -13.268 -33.655  1.00  5.330          O  
ATOM   5958  CB  LEU A 370      -4.498 -10.145 -34.611  1.00  5.430          C  
ATOM   5959  CG  LEU A 370      -3.987  -9.016 -35.550  1.00  5.430          C  
ATOM   5960  CD1 LEU A 370      -4.027  -7.695 -34.790  1.00  5.430          C  
ATOM   5961  CD2 LEU A 370      -2.569  -9.300 -35.980  1.00  5.430          C  
ATOM   5962  H   LEU A 370      -6.455 -10.768 -36.202  1.00  3.840          H  
ATOM   5963  HA  LEU A 370      -3.809 -11.875 -35.730  1.00  4.980          H  
ATOM   5964 1HB  LEU A 370      -5.452  -9.813 -34.200  1.00  6.520          H  
ATOM   5965 2HB  LEU A 370      -3.799 -10.231 -33.779  1.00  6.520          H  
ATOM   5966  HG  LEU A 370      -4.637  -8.939 -36.420  1.00  6.520          H  
ATOM   5967 1HD1 LEU A 370      -3.680  -6.893 -35.436  1.00  6.520          H  
ATOM   5968 2HD1 LEU A 370      -5.037  -7.494 -34.474  1.00  6.520          H  
ATOM   5969 3HD1 LEU A 370      -3.376  -7.764 -33.916  1.00  6.520          H  
ATOM   5970 1HD2 LEU A 370      -2.209  -8.491 -36.617  1.00  6.520          H  
ATOM   5971 2HD2 LEU A 370      -1.972  -9.359 -35.091  1.00  6.520          H  
ATOM   5972 3HD2 LEU A 370      -2.512 -10.235 -36.527  1.00  6.520          H  
ATOM   5973  N   SER A 371      -6.254 -12.551 -33.656  1.00  5.340          N  
ATOM   5974  CA  SER A 371      -6.765 -13.442 -32.607  1.00  6.410          C  
ATOM   5975  C   SER A 371      -6.640 -14.923 -32.995  1.00  7.050          C  
ATOM   5976  O   SER A 371      -6.261 -15.769 -32.184  1.00  7.340          O  
ATOM   5977  CB  SER A 371      -8.199 -13.090 -32.278  1.00  8.550          C  
ATOM   5978  OG  SER A 371      -8.700 -13.920 -31.296  1.00  8.550          O  
ATOM   5979  H   SER A 371      -6.876 -11.850 -34.069  1.00  6.410          H  
ATOM   5980  HA  SER A 371      -6.170 -13.294 -31.715  1.00  7.690          H  
ATOM   5981 1HB  SER A 371      -8.243 -12.054 -31.940  1.00 10.260          H  
ATOM   5982 2HB  SER A 371      -8.815 -13.170 -33.142  1.00 10.260          H  
ATOM   5983  HG  SER A 371      -9.554 -13.555 -31.069  1.00 10.260          H  
ATOM   5984  N   LEU A 372      -6.961 -15.211 -34.262  1.00  7.460          N  
ATOM   5985  CA  LEU A 372      -6.877 -16.561 -34.832  1.00  8.340          C  
ATOM   5986  C   LEU A 372      -5.488 -17.117 -34.611  1.00  9.060          C  
ATOM   5987  O   LEU A 372      -5.338 -18.235 -34.118  1.00  9.180          O  
ATOM   5988  CB  LEU A 372      -7.151 -16.511 -36.347  1.00 11.320          C  
ATOM   5989  CG  LEU A 372      -6.984 -17.822 -37.178  1.00 11.320          C  
ATOM   5990  CD1 LEU A 372      -7.980 -18.883 -36.758  1.00 11.320          C  
ATOM   5991  CD2 LEU A 372      -7.132 -17.470 -38.655  1.00 11.320          C  
ATOM   5992  H   LEU A 372      -7.302 -14.445 -34.836  1.00  8.950          H  
ATOM   5993  HA  LEU A 372      -7.604 -17.194 -34.328  1.00 10.010          H  
ATOM   5994 1HB  LEU A 372      -8.166 -16.142 -36.496  1.00 13.590          H  
ATOM   5995 2HB  LEU A 372      -6.476 -15.797 -36.779  1.00 13.590          H  
ATOM   5996  HG  LEU A 372      -5.974 -18.225 -37.009  1.00 13.590          H  
ATOM   5997 1HD1 LEU A 372      -7.820 -19.783 -37.351  1.00 13.590          H  
ATOM   5998 2HD1 LEU A 372      -7.844 -19.126 -35.702  1.00 13.590          H  
ATOM   5999 3HD1 LEU A 372      -8.979 -18.516 -36.930  1.00 13.590          H  
ATOM   6000 1HD2 LEU A 372      -6.983 -18.365 -39.262  1.00 13.590          H  
ATOM   6001 2HD2 LEU A 372      -8.128 -17.064 -38.841  1.00 13.590          H  
ATOM   6002 3HD2 LEU A 372      -6.380 -16.724 -38.922  1.00 13.590          H  
ATOM   6003  N   CYS A 373      -4.493 -16.294 -34.961  1.00  9.720          N  
ATOM   6004  CA  CYS A 373      -3.057 -16.534 -34.849  1.00 10.590          C  
ATOM   6005  C   CYS A 373      -2.483 -17.134 -36.127  1.00 11.210          C  
ATOM   6006  O   CYS A 373      -3.061 -18.028 -36.754  1.00 11.600          O  
ATOM   6007  CB  CYS A 373      -2.688 -17.394 -33.632  1.00 14.480          C  
ATOM   6008  SG  CYS A 373      -3.137 -16.617 -32.025  1.00 14.480          S  
ATOM   6009  H   CYS A 373      -4.779 -15.412 -35.400  1.00 11.660          H  
ATOM   6010  HA  CYS A 373      -2.585 -15.565 -34.695  1.00 12.710          H  
ATOM   6011 1HB  CYS A 373      -3.096 -18.388 -33.688  1.00 17.370          H  
ATOM   6012 2HB  CYS A 373      -1.621 -17.520 -33.626  1.00 17.370          H  
ATOM   6013  HG  CYS A 373      -4.460 -16.429 -32.322  1.00 17.370          H  
ATOM   6014  N   ASN A 374      -1.320 -16.618 -36.508  1.00 11.470          N  
ATOM   6015  CA  ASN A 374      -0.604 -16.995 -37.724  1.00 12.170          C  
ATOM   6016  C   ASN A 374       0.834 -17.395 -37.383  1.00 12.420          C  
ATOM   6017  O   ASN A 374       1.067 -18.027 -36.353  1.00 12.850          O  
ATOM   6018  CB  ASN A 374      -0.681 -15.838 -38.700  1.00 16.760          C  
ATOM   6019  CG  ASN A 374      -2.070 -15.667 -39.252  1.00 16.760          C  
ATOM   6020  OD1 ASN A 374      -2.536 -16.487 -40.053  1.00 16.760          O  
ATOM   6021  ND2 ASN A 374      -2.739 -14.615 -38.845  1.00 16.760          N  
ATOM   6022  H   ASN A 374      -0.916 -15.891 -35.913  1.00 13.760          H  
ATOM   6023  HA  ASN A 374      -1.090 -17.867 -38.163  1.00 14.600          H  
ATOM   6024 1HB  ASN A 374      -0.374 -14.917 -38.201  1.00 20.110          H  
ATOM   6025 2HB  ASN A 374      -0.023 -15.995 -39.541  1.00 20.110          H  
ATOM   6026 1HD2 ASN A 374      -3.670 -14.455 -39.174  1.00 20.110          H  
ATOM   6027 2HD2 ASN A 374      -2.328 -13.976 -38.195  1.00 20.110          H  
ATOM   6028  N   ASN A 375       1.776 -17.167 -38.300  1.00 12.310          N  
ATOM   6029  CA  ASN A 375       3.175 -17.512 -38.063  1.00 12.700          C  
ATOM   6030  C   ASN A 375       3.858 -16.326 -37.373  1.00 12.870          C  
ATOM   6031  O   ASN A 375       3.221 -15.296 -37.156  1.00 13.230          O  
ATOM   6032  CB  ASN A 375       3.861 -17.853 -39.372  1.00 17.620          C  
ATOM   6033  CG  ASN A 375       3.306 -19.114 -39.980  1.00 17.620          C  
ATOM   6034  OD1 ASN A 375       3.057 -20.101 -39.280  1.00 17.620          O  
ATOM   6035  ND2 ASN A 375       3.102 -19.102 -41.272  1.00 17.620          N  
ATOM   6036  H   ASN A 375       1.535 -16.694 -39.155  1.00 14.770          H  
ATOM   6037  HA  ASN A 375       3.227 -18.367 -37.387  1.00 15.240          H  
ATOM   6038 1HB  ASN A 375       3.738 -17.027 -40.075  1.00 21.150          H  
ATOM   6039 2HB  ASN A 375       4.927 -17.984 -39.206  1.00 21.150          H  
ATOM   6040 1HD2 ASN A 375       2.731 -19.915 -41.726  1.00 21.150          H  
ATOM   6041 2HD2 ASN A 375       3.313 -18.288 -41.814  1.00 21.150          H  
ATOM   6042  N   GLN A 376       5.152 -16.450 -37.044  1.00 12.780          N  
ATOM   6043  CA  GLN A 376       5.888 -15.331 -36.443  1.00 13.070          C  
ATOM   6044  C   GLN A 376       7.084 -14.919 -37.327  1.00 12.960          C  
ATOM   6045  O   GLN A 376       8.192 -15.392 -37.080  1.00 12.910          O  
ATOM   6046  CB  GLN A 376       6.388 -15.702 -35.039  1.00 18.180          C  
ATOM   6047  CG  GLN A 376       5.264 -15.987 -34.065  1.00 18.180          C  
ATOM   6048  CD  GLN A 376       5.715 -16.283 -32.630  1.00 18.180          C  
ATOM   6049  OE1 GLN A 376       6.209 -15.422 -31.879  1.00 18.180          O  
ATOM   6050  NE2 GLN A 376       5.510 -17.519 -32.203  1.00 18.180          N  
ATOM   6051  H   GLN A 376       5.625 -17.326 -37.222  1.00 15.340          H  
ATOM   6052  HA  GLN A 376       5.212 -14.492 -36.322  1.00 15.680          H  
ATOM   6053 1HB  GLN A 376       7.028 -16.584 -35.093  1.00 21.820          H  
ATOM   6054 2HB  GLN A 376       6.990 -14.885 -34.634  1.00 21.820          H  
ATOM   6055 1HG  GLN A 376       4.593 -15.125 -34.046  1.00 21.820          H  
ATOM   6056 2HG  GLN A 376       4.715 -16.858 -34.424  1.00 21.820          H  
ATOM   6057 1HE2 GLN A 376       5.743 -17.751 -31.255  1.00 21.820          H  
ATOM   6058 2HE2 GLN A 376       5.108 -18.202 -32.810  1.00 21.820          H  
ATOM   6059  N   PRO A 377       6.882 -14.084 -38.371  1.00 13.120          N  
ATOM   6060  CA  PRO A 377       7.872 -13.663 -39.350  1.00 13.160          C  
ATOM   6061  C   PRO A 377       8.826 -12.627 -38.793  1.00 13.180          C  
ATOM   6062  O   PRO A 377       8.482 -11.899 -37.860  1.00 13.310          O  
ATOM   6063  CB  PRO A 377       7.009 -13.061 -40.460  1.00 19.740          C  
ATOM   6064  CG  PRO A 377       5.804 -12.508 -39.736  1.00 19.740          C  
ATOM   6065  CD  PRO A 377       5.549 -13.466 -38.594  1.00 19.740          C  
ATOM   6066  HA  PRO A 377       8.427 -14.544 -39.706  1.00 15.790          H  
ATOM   6067 1HB  PRO A 377       7.579 -12.282 -40.995  1.00 23.690          H  
ATOM   6068 2HB  PRO A 377       6.748 -13.832 -41.199  1.00 23.690          H  
ATOM   6069 1HG  PRO A 377       6.007 -11.481 -39.372  1.00 23.690          H  
ATOM   6070 2HG  PRO A 377       4.946 -12.429 -40.421  1.00 23.690          H  
ATOM   6071 1HD  PRO A 377       5.226 -12.862 -37.728  1.00 23.690          H  
ATOM   6072 2HD  PRO A 377       4.806 -14.205 -38.891  1.00 23.690          H  
ATOM   6073  N   PHE A 378       9.988 -12.500 -39.410  1.00 13.240          N  
ATOM   6074  CA  PHE A 378      10.928 -11.460 -39.036  1.00 13.500          C  
ATOM   6075  C   PHE A 378      11.959 -11.159 -40.107  1.00 13.900          C  
ATOM   6076  O   PHE A 378      12.173 -11.931 -41.044  1.00 13.920          O  
ATOM   6077  CB  PHE A 378      11.604 -11.812 -37.709  1.00 18.800          C  
ATOM   6078  CG  PHE A 378      12.261 -13.163 -37.664  1.00 18.800          C  
ATOM   6079  CD1 PHE A 378      13.582 -13.351 -38.038  1.00 18.800          C  
ATOM   6080  CD2 PHE A 378      11.542 -14.263 -37.208  1.00 18.800          C  
ATOM   6081  CE1 PHE A 378      14.161 -14.606 -37.953  1.00 18.800          C  
ATOM   6082  CE2 PHE A 378      12.124 -15.503 -37.131  1.00 18.800          C  
ATOM   6083  CZ  PHE A 378      13.436 -15.671 -37.503  1.00 18.800          C  
ATOM   6084  H   PHE A 378      10.234 -13.136 -40.157  1.00 15.890          H  
ATOM   6085  HA  PHE A 378      10.358 -10.544 -38.873  1.00 16.200          H  
ATOM   6086 1HB  PHE A 378      12.370 -11.063 -37.486  1.00 22.560          H  
ATOM   6087 2HB  PHE A 378      10.869 -11.764 -36.918  1.00 22.560          H  
ATOM   6088  HD1 PHE A 378      14.163 -12.492 -38.392  1.00 22.560          H  
ATOM   6089  HD2 PHE A 378      10.490 -14.140 -36.910  1.00 22.560          H  
ATOM   6090  HE1 PHE A 378      15.189 -14.759 -38.236  1.00 22.560          H  
ATOM   6091  HE2 PHE A 378      11.541 -16.355 -36.774  1.00 22.560          H  
ATOM   6092  HZ  PHE A 378      13.901 -16.653 -37.441  1.00 22.560          H  
ATOM   6093  N   ILE A 379      12.597 -10.011 -39.948  1.00 14.370          N  
ATOM   6094  CA  ILE A 379      13.643  -9.539 -40.830  1.00 14.940          C  
ATOM   6095  C   ILE A 379      14.981  -9.596 -40.132  1.00 15.350          C  
ATOM   6096  O   ILE A 379      15.126  -9.080 -39.034  1.00 15.580          O  
ATOM   6097  CB  ILE A 379      13.325  -8.091 -41.260  1.00 20.690          C  
ATOM   6098  CG1 ILE A 379      11.907  -8.027 -41.937  1.00 20.690          C  
ATOM   6099  CG2 ILE A 379      14.419  -7.506 -42.137  1.00 20.690          C  
ATOM   6100  CD1 ILE A 379      11.714  -8.859 -43.194  1.00 20.690          C  
ATOM   6101  H   ILE A 379      12.356  -9.438 -39.151  1.00 17.240          H  
ATOM   6102  HA  ILE A 379      13.699 -10.188 -41.701  1.00 17.930          H  
ATOM   6103  HB  ILE A 379      13.259  -7.478 -40.365  1.00 24.830          H  
ATOM   6104 1HG1 ILE A 379      11.167  -8.349 -41.210  1.00 24.830          H  
ATOM   6105 2HG1 ILE A 379      11.705  -7.001 -42.190  1.00 24.830          H  
ATOM   6106 1HG2 ILE A 379      14.172  -6.478 -42.390  1.00 24.830          H  
ATOM   6107 2HG2 ILE A 379      15.360  -7.519 -41.588  1.00 24.830          H  
ATOM   6108 3HG2 ILE A 379      14.523  -8.086 -43.049  1.00 24.830          H  
ATOM   6109 1HD1 ILE A 379      10.695  -8.717 -43.555  1.00 24.830          H  
ATOM   6110 2HD1 ILE A 379      12.410  -8.544 -43.966  1.00 24.830          H  
ATOM   6111 3HD1 ILE A 379      11.864  -9.914 -42.980  1.00 24.830          H  
ATOM   6112  N   ARG A 380      15.951 -10.231 -40.769  1.00 15.640          N  
ATOM   6113  CA  ARG A 380      17.300 -10.329 -40.227  1.00 16.240          C  
ATOM   6114  C   ARG A 380      18.290 -10.622 -41.330  1.00 16.750          C  
ATOM   6115  O   ARG A 380      17.893 -10.856 -42.473  1.00 16.720          O  
ATOM   6116  CB  ARG A 380      17.416 -11.362 -39.113  1.00 22.500          C  
ATOM   6117  CG  ARG A 380      16.966 -12.781 -39.412  1.00 22.500          C  
ATOM   6118  CD  ARG A 380      17.995 -13.609 -40.095  1.00 22.500          C  
ATOM   6119  NE  ARG A 380      17.863 -15.029 -39.770  1.00 22.500          N  
ATOM   6120  CZ  ARG A 380      16.978 -15.895 -40.320  1.00 22.500          C  
ATOM   6121  NH1 ARG A 380      16.098 -15.487 -41.213  1.00 22.500          N  
ATOM   6122  NH2 ARG A 380      16.991 -17.169 -39.951  1.00 22.500          N  
ATOM   6123  H   ARG A 380      15.734 -10.653 -41.664  1.00 18.770          H  
ATOM   6124  HA  ARG A 380      17.556  -9.372 -39.792  1.00 19.490          H  
ATOM   6125 1HB  ARG A 380      18.450 -11.412 -38.776  1.00 27.000          H  
ATOM   6126 2HB  ARG A 380      16.828 -11.020 -38.255  1.00 27.000          H  
ATOM   6127 1HG  ARG A 380      16.761 -13.253 -38.464  1.00 27.000          H  
ATOM   6128 2HG  ARG A 380      16.064 -12.760 -40.019  1.00 27.000          H  
ATOM   6129 1HD  ARG A 380      17.925 -13.493 -41.176  1.00 27.000          H  
ATOM   6130 2HD  ARG A 380      18.976 -13.280 -39.769  1.00 27.000          H  
ATOM   6131  HE  ARG A 380      18.530 -15.406 -39.099  1.00 27.000          H  
ATOM   6132 1HH1 ARG A 380      16.074 -14.520 -41.502  1.00 27.000          H  
ATOM   6133 2HH1 ARG A 380      15.440 -16.142 -41.613  1.00 27.000          H  
ATOM   6134 1HH2 ARG A 380      17.668 -17.491 -39.272  1.00 27.000          H  
ATOM   6135 2HH2 ARG A 380      16.334 -17.821 -40.354  1.00 27.000          H  
ATOM   6136  N   GLU A 381      19.575 -10.591 -41.004  1.00 17.340          N  
ATOM   6137  CA  GLU A 381      20.580 -10.954 -41.999  1.00 18.000          C  
ATOM   6138  C   GLU A 381      21.555 -11.897 -41.345  1.00 18.000          C  
ATOM   6139  O   GLU A 381      22.170 -11.539 -40.354  1.00 18.510          O  
ATOM   6140  CB  GLU A 381      21.337  -9.722 -42.541  1.00 24.940          C  
ATOM   6141  CG  GLU A 381      22.388 -10.085 -43.625  1.00 24.940          C  
ATOM   6142  CD  GLU A 381      23.180  -8.924 -44.230  1.00 24.940          C  
ATOM   6143  OE1 GLU A 381      23.066  -7.810 -43.791  1.00 24.940          O  
ATOM   6144  OE2 GLU A 381      23.886  -9.173 -45.167  1.00 24.940          O  
ATOM   6145  H   GLU A 381      19.842 -10.384 -40.027  1.00 20.810          H  
ATOM   6146  HA  GLU A 381      20.100 -11.472 -42.829  1.00 21.600          H  
ATOM   6147 1HB  GLU A 381      20.625  -9.023 -42.984  1.00 29.920          H  
ATOM   6148 2HB  GLU A 381      21.837  -9.203 -41.727  1.00 29.920          H  
ATOM   6149 1HG  GLU A 381      23.106 -10.780 -43.189  1.00 29.920          H  
ATOM   6150 2HG  GLU A 381      21.873 -10.610 -44.427  1.00 29.920          H  
ATOM   6151  N   GLY A 382      21.732 -13.097 -41.870  1.00 17.570          N  
ATOM   6152  CA  GLY A 382      22.676 -13.983 -41.205  1.00 17.670          C  
ATOM   6153  C   GLY A 382      22.249 -14.141 -39.751  1.00 17.510          C  
ATOM   6154  O   GLY A 382      21.102 -14.481 -39.468  1.00 17.220          O  
ATOM   6155  H   GLY A 382      21.222 -13.390 -42.694  1.00 21.080          H  
ATOM   6156 1HA  GLY A 382      22.690 -14.955 -41.699  1.00 21.200          H  
ATOM   6157 2HA  GLY A 382      23.681 -13.567 -41.260  1.00 21.200          H  
ATOM   6158  N   ASP A 383      23.190 -13.884 -38.840  1.00 17.820          N  
ATOM   6159  CA  ASP A 383      22.974 -13.968 -37.399  1.00 17.890          C  
ATOM   6160  C   ASP A 383      22.877 -12.564 -36.773  1.00 17.370          C  
ATOM   6161  O   ASP A 383      23.014 -12.407 -35.556  1.00 17.370          O  
ATOM   6162  CB  ASP A 383      24.117 -14.747 -36.743  1.00 25.020          C  
ATOM   6163  CG  ASP A 383      24.194 -16.215 -37.194  1.00 25.020          C  
ATOM   6164  OD1 ASP A 383      23.175 -16.861 -37.300  1.00 25.020          O  
ATOM   6165  OD2 ASP A 383      25.288 -16.667 -37.442  1.00 25.020          O  
ATOM   6166  H   ASP A 383      24.105 -13.612 -39.170  1.00 21.380          H  
ATOM   6167  HA  ASP A 383      22.035 -14.493 -37.217  1.00 21.470          H  
ATOM   6168 1HB  ASP A 383      25.065 -14.258 -36.968  1.00 30.020          H  
ATOM   6169 2HB  ASP A 383      23.989 -14.726 -35.657  1.00 30.020          H  
ATOM   6170  N   PHE A 384      22.686 -11.541 -37.607  1.00 17.120          N  
ATOM   6171  CA  PHE A 384      22.612 -10.157 -37.148  1.00 16.790          C  
ATOM   6172  C   PHE A 384      21.213  -9.777 -36.689  1.00 16.530          C  
ATOM   6173  O   PHE A 384      20.217 -10.015 -37.398  1.00 16.630          O  
ATOM   6174  CB  PHE A 384      22.940  -9.179 -38.267  1.00 23.640          C  
ATOM   6175  CG  PHE A 384      24.340  -9.166 -38.813  1.00 23.640          C  
ATOM   6176  CD1 PHE A 384      24.577  -9.617 -40.105  1.00 23.640          C  
ATOM   6177  CD2 PHE A 384      25.414  -8.665 -38.096  1.00 23.640          C  
ATOM   6178  CE1 PHE A 384      25.809  -9.562 -40.656  1.00 23.640          C  
ATOM   6179  CE2 PHE A 384      26.644  -8.606 -38.675  1.00 23.640          C  
ATOM   6180  CZ  PHE A 384      26.833  -9.054 -39.945  1.00 23.640          C  
ATOM   6181  H   PHE A 384      22.577 -11.722 -38.603  1.00 20.540          H  
ATOM   6182  HA  PHE A 384      23.304 -10.024 -36.317  1.00 20.150          H  
ATOM   6183 1HB  PHE A 384      22.266  -9.361 -39.096  1.00 28.370          H  
ATOM   6184 2HB  PHE A 384      22.714  -8.179 -37.906  1.00 28.370          H  
ATOM   6185  HD1 PHE A 384      23.770  -9.991 -40.697  1.00 28.370          H  
ATOM   6186  HD2 PHE A 384      25.268  -8.285 -37.079  1.00 28.370          H  
ATOM   6187  HE1 PHE A 384      25.969  -9.907 -41.681  1.00 28.370          H  
ATOM   6188  HE2 PHE A 384      27.474  -8.182 -38.140  1.00 28.370          H  
ATOM   6189  HZ  PHE A 384      27.795  -8.996 -40.389  1.00 28.370          H  
ATOM   6190  N   VAL A 385      21.160  -9.062 -35.556  1.00 16.360          N  
ATOM   6191  CA  VAL A 385      19.909  -8.554 -34.991  1.00 16.260          C  
ATOM   6192  C   VAL A 385      19.480  -7.255 -35.638  1.00 16.130          C  
ATOM   6193  O   VAL A 385      20.180  -6.241 -35.586  1.00 16.130          O  
ATOM   6194  CB  VAL A 385      20.051  -8.347 -33.465  1.00 22.800          C  
ATOM   6195  CG1 VAL A 385      18.771  -7.702 -32.880  1.00 22.800          C  
ATOM   6196  CG2 VAL A 385      20.320  -9.712 -32.811  1.00 22.800          C  
ATOM   6197  H   VAL A 385      22.027  -8.887 -35.067  1.00 19.630          H  
ATOM   6198  HA  VAL A 385      19.128  -9.300 -35.160  1.00 19.510          H  
ATOM   6199  HB  VAL A 385      20.873  -7.690 -33.263  1.00 27.360          H  
ATOM   6200 1HG1 VAL A 385      18.894  -7.567 -31.809  1.00 27.360          H  
ATOM   6201 2HG1 VAL A 385      18.594  -6.728 -33.337  1.00 27.360          H  
ATOM   6202 3HG1 VAL A 385      17.917  -8.347 -33.071  1.00 27.360          H  
ATOM   6203 1HG2 VAL A 385      20.440  -9.589 -31.735  1.00 27.360          H  
ATOM   6204 2HG2 VAL A 385      19.484 -10.381 -33.015  1.00 27.360          H  
ATOM   6205 3HG2 VAL A 385      21.231 -10.146 -33.223  1.00 27.360          H  
ATOM   6206  N   ILE A 386      18.330  -7.313 -36.278  1.00 16.180          N  
ATOM   6207  CA  ILE A 386      17.763  -6.208 -37.007  1.00 16.200          C  
ATOM   6208  C   ILE A 386      16.307  -6.023 -36.567  1.00 15.890          C  
ATOM   6209  O   ILE A 386      15.502  -6.941 -36.679  1.00 15.860          O  
ATOM   6210  CB  ILE A 386      17.922  -6.525 -38.505  1.00 22.670          C  
ATOM   6211  CG1 ILE A 386      19.500  -6.715 -38.795  1.00 22.670          C  
ATOM   6212  CG2 ILE A 386      17.291  -5.484 -39.356  1.00 22.670          C  
ATOM   6213  CD1 ILE A 386      19.892  -7.189 -40.106  1.00 22.670          C  
ATOM   6214  H   ILE A 386      17.817  -8.185 -36.272  1.00 19.420          H  
ATOM   6215  HA  ILE A 386      18.317  -5.304 -36.774  1.00 19.440          H  
ATOM   6216  HB  ILE A 386      17.435  -7.465 -38.700  1.00 27.210          H  
ATOM   6217 1HG1 ILE A 386      20.010  -5.774 -38.587  1.00 27.210          H  
ATOM   6218 2HG1 ILE A 386      19.884  -7.469 -38.149  1.00 27.210          H  
ATOM   6219 1HG2 ILE A 386      17.387  -5.750 -40.388  1.00 27.210          H  
ATOM   6220 2HG2 ILE A 386      16.234  -5.409 -39.116  1.00 27.210          H  
ATOM   6221 3HG2 ILE A 386      17.781  -4.543 -39.165  1.00 27.210          H  
ATOM   6222 1HD1 ILE A 386      20.970  -7.316 -40.127  1.00 27.210          H  
ATOM   6223 2HD1 ILE A 386      19.436  -8.117 -40.288  1.00 27.210          H  
ATOM   6224 3HD1 ILE A 386      19.613  -6.512 -40.848  1.00 27.210          H  
ATOM   6225  N   VAL A 387      15.951  -4.850 -36.067  1.00 15.800          N  
ATOM   6226  CA  VAL A 387      14.579  -4.687 -35.586  1.00 15.650          C  
ATOM   6227  C   VAL A 387      13.799  -3.727 -36.469  1.00 15.880          C  
ATOM   6228  O   VAL A 387      14.164  -2.558 -36.594  1.00 16.180          O  
ATOM   6229  CB  VAL A 387      14.587  -4.172 -34.136  1.00 21.970          C  
ATOM   6230  CG1 VAL A 387      13.152  -4.032 -33.618  1.00 21.970          C  
ATOM   6231  CG2 VAL A 387      15.464  -5.101 -33.281  1.00 21.970          C  
ATOM   6232  H   VAL A 387      16.651  -4.104 -36.008  1.00 18.960          H  
ATOM   6233  HA  VAL A 387      14.078  -5.656 -35.605  1.00 18.780          H  
ATOM   6234  HB  VAL A 387      14.994  -3.192 -34.113  1.00 26.360          H  
ATOM   6235 1HG1 VAL A 387      13.172  -3.645 -32.600  1.00 26.360          H  
ATOM   6236 2HG1 VAL A 387      12.585  -3.343 -34.247  1.00 26.360          H  
ATOM   6237 3HG1 VAL A 387      12.667  -5.009 -33.623  1.00 26.360          H  
ATOM   6238 1HG2 VAL A 387      15.493  -4.735 -32.257  1.00 26.360          H  
ATOM   6239 2HG2 VAL A 387      15.065  -6.091 -33.302  1.00 26.360          H  
ATOM   6240 3HG2 VAL A 387      16.478  -5.120 -33.680  1.00 26.360          H  
ATOM   6241  N   VAL A 388      12.699  -4.203 -37.059  1.00 15.880          N  
ATOM   6242  CA  VAL A 388      11.953  -3.372 -38.009  1.00 16.270          C  
ATOM   6243  C   VAL A 388      10.511  -2.998 -37.614  1.00 16.500          C  
ATOM   6244  O   VAL A 388       9.719  -3.854 -37.219  1.00 16.660          O  
ATOM   6245  CB  VAL A 388      11.904  -4.100 -39.386  1.00 22.620          C  
ATOM   6246  CG1 VAL A 388      13.284  -4.266 -39.937  1.00 22.620          C  
ATOM   6247  CG2 VAL A 388      11.223  -5.459 -39.280  1.00 22.620          C  
ATOM   6248  H   VAL A 388      12.419  -5.156 -36.872  1.00 19.060          H  
ATOM   6249  HA  VAL A 388      12.507  -2.445 -38.144  1.00 19.520          H  
ATOM   6250  HB  VAL A 388      11.377  -3.504 -40.062  1.00 27.150          H  
ATOM   6251 1HG1 VAL A 388      13.235  -4.743 -40.907  1.00 27.150          H  
ATOM   6252 2HG1 VAL A 388      13.721  -3.300 -40.041  1.00 27.150          H  
ATOM   6253 3HG1 VAL A 388      13.880  -4.879 -39.263  1.00 27.150          H  
ATOM   6254 1HG2 VAL A 388      11.201  -5.901 -40.253  1.00 27.150          H  
ATOM   6255 2HG2 VAL A 388      11.777  -6.099 -38.602  1.00 27.150          H  
ATOM   6256 3HG2 VAL A 388      10.206  -5.364 -38.932  1.00 27.150          H  
ATOM   6257  N   THR A 389      10.177  -1.712 -37.795  1.00 16.660          N  
ATOM   6258  CA  THR A 389       8.820  -1.171 -37.593  1.00 17.040          C  
ATOM   6259  C   THR A 389       8.283  -0.626 -38.913  1.00 17.220          C  
ATOM   6260  O   THR A 389       8.892   0.233 -39.543  1.00 17.480          O  
ATOM   6261  CB  THR A 389       8.789  -0.065 -36.515  1.00 23.700          C  
ATOM   6262  OG1 THR A 389       9.189  -0.616 -35.250  1.00 23.700          O  
ATOM   6263  CG2 THR A 389       7.395   0.553 -36.416  1.00 23.700          C  
ATOM   6264  H   THR A 389      10.932  -1.073 -38.068  1.00 19.990          H  
ATOM   6265  HA  THR A 389       8.163  -1.979 -37.267  1.00 20.450          H  
ATOM   6266  HB  THR A 389       9.496   0.717 -36.782  1.00 28.440          H  
ATOM   6267  HG1 THR A 389      10.114  -0.868 -35.295  1.00 28.440          H  
ATOM   6268 1HG2 THR A 389       7.397   1.329 -35.653  1.00 28.440          H  
ATOM   6269 2HG2 THR A 389       7.109   0.999 -37.370  1.00 28.440          H  
ATOM   6270 3HG2 THR A 389       6.674  -0.205 -36.160  1.00 28.440          H  
ATOM   6271  N   GLN A 390       7.129  -1.100 -39.358  1.00 17.250          N  
ATOM   6272  CA  GLN A 390       6.644  -0.660 -40.670  1.00 17.600          C  
ATOM   6273  C   GLN A 390       6.267   0.812 -40.698  1.00 18.140          C  
ATOM   6274  O   GLN A 390       5.549   1.301 -39.823  1.00 18.250          O  
ATOM   6275  CB  GLN A 390       5.469  -1.525 -41.110  1.00 24.500          C  
ATOM   6276  CG  GLN A 390       5.035  -1.315 -42.551  1.00 24.500          C  
ATOM   6277  CD  GLN A 390       4.012  -2.327 -42.945  1.00 24.500          C  
ATOM   6278  OE1 GLN A 390       3.148  -2.676 -42.136  1.00 24.500          O  
ATOM   6279  NE2 GLN A 390       4.093  -2.836 -44.170  1.00 24.500          N  
ATOM   6280  H   GLN A 390       6.611  -1.781 -38.815  1.00 20.700          H  
ATOM   6281  HA  GLN A 390       7.439  -0.789 -41.398  1.00 21.120          H  
ATOM   6282 1HB  GLN A 390       5.703  -2.569 -40.971  1.00 29.400          H  
ATOM   6283 2HB  GLN A 390       4.611  -1.302 -40.475  1.00 29.400          H  
ATOM   6284 1HG  GLN A 390       4.596  -0.322 -42.665  1.00 29.400          H  
ATOM   6285 2HG  GLN A 390       5.905  -1.419 -43.214  1.00 29.400          H  
ATOM   6286 1HE2 GLN A 390       3.433  -3.526 -44.468  1.00 29.400          H  
ATOM   6287 2HE2 GLN A 390       4.824  -2.530 -44.828  1.00 29.400          H  
ATOM   6288  N   ASP A 391       6.703   1.509 -41.749  1.00 18.550          N  
ATOM   6289  CA  ASP A 391       6.383   2.914 -41.962  1.00 19.220          C  
ATOM   6290  C   ASP A 391       4.985   3.010 -42.567  1.00 19.590          C  
ATOM   6291  O   ASP A 391       4.745   2.558 -43.687  1.00 19.630          O  
ATOM   6292  CB  ASP A 391       7.445   3.580 -42.851  1.00 26.640          C  
ATOM   6293  CG  ASP A 391       7.262   5.094 -43.044  1.00 26.640          C  
ATOM   6294  OD1 ASP A 391       6.127   5.566 -43.069  1.00 26.640          O  
ATOM   6295  OD2 ASP A 391       8.277   5.782 -43.140  1.00 26.640          O  
ATOM   6296  H   ASP A 391       7.311   1.059 -42.442  1.00 22.260          H  
ATOM   6297  HA  ASP A 391       6.376   3.420 -40.997  1.00 23.060          H  
ATOM   6298 1HB  ASP A 391       8.435   3.389 -42.432  1.00 31.970          H  
ATOM   6299 2HB  ASP A 391       7.420   3.102 -43.840  1.00 31.970          H  
ATOM   6300  N   SER A 392       4.041   3.562 -41.809  1.00 19.990          N  
ATOM   6301  CA  SER A 392       2.638   3.623 -42.213  1.00 20.520          C  
ATOM   6302  C   SER A 392       2.376   4.444 -43.481  1.00 21.290          C  
ATOM   6303  O   SER A 392       1.304   4.328 -44.082  1.00 21.700          O  
ATOM   6304  CB  SER A 392       1.789   4.142 -41.064  1.00 28.520          C  
ATOM   6305  OG  SER A 392       2.094   5.473 -40.753  1.00 28.520          O  
ATOM   6306  H   SER A 392       4.299   3.937 -40.906  1.00 23.990          H  
ATOM   6307  HA  SER A 392       2.316   2.601 -42.416  1.00 24.620          H  
ATOM   6308 1HB  SER A 392       0.736   4.064 -41.331  1.00 34.220          H  
ATOM   6309 2HB  SER A 392       1.950   3.517 -40.187  1.00 34.220          H  
ATOM   6310  HG  SER A 392       1.496   5.723 -40.040  1.00 34.220          H  
ATOM   6311  N   ASN A 393       3.334   5.280 -43.898  1.00 21.570          N  
ATOM   6312  CA  ASN A 393       3.140   6.072 -45.106  1.00 22.390          C  
ATOM   6313  C   ASN A 393       3.549   5.303 -46.366  1.00 22.490          C  
ATOM   6314  O   ASN A 393       3.056   5.586 -47.463  1.00 22.810          O  
ATOM   6315  CB  ASN A 393       3.904   7.373 -45.011  1.00 31.020          C  
ATOM   6316  CG  ASN A 393       3.312   8.316 -44.002  1.00 31.020          C  
ATOM   6317  OD1 ASN A 393       2.098   8.334 -43.753  1.00 31.020          O  
ATOM   6318  ND2 ASN A 393       4.158   9.107 -43.401  1.00 31.020          N  
ATOM   6319  H   ASN A 393       4.228   5.339 -43.385  1.00 25.880          H  
ATOM   6320  HA  ASN A 393       2.079   6.300 -45.200  1.00 26.870          H  
ATOM   6321 1HB  ASN A 393       4.941   7.160 -44.733  1.00 37.220          H  
ATOM   6322 2HB  ASN A 393       3.919   7.858 -45.986  1.00 37.220          H  
ATOM   6323 1HD2 ASN A 393       3.832   9.752 -42.713  1.00 37.220          H  
ATOM   6324 2HD2 ASN A 393       5.134   9.059 -43.620  1.00 37.220          H  
ATOM   6325  N   GLN A 394       4.516   4.391 -46.226  1.00 22.350          N  
ATOM   6326  CA  GLN A 394       5.048   3.611 -47.331  1.00 22.540          C  
ATOM   6327  C   GLN A 394       5.297   2.199 -46.837  1.00 22.770          C  
ATOM   6328  O   GLN A 394       6.329   1.933 -46.221  1.00 23.180          O  
ATOM   6329  CB  GLN A 394       6.336   4.226 -47.891  1.00 31.480          C  
ATOM   6330  CG  GLN A 394       6.157   5.585 -48.544  1.00 31.480          C  
ATOM   6331  CD  GLN A 394       7.428   6.106 -49.159  1.00 31.480          C  
ATOM   6332  OE1 GLN A 394       8.443   6.245 -48.462  1.00 31.480          O  
ATOM   6333  NE2 GLN A 394       7.391   6.391 -50.457  1.00 31.480          N  
ATOM   6334  H   GLN A 394       4.853   4.157 -45.286  1.00 26.820          H  
ATOM   6335  HA  GLN A 394       4.303   3.568 -48.125  1.00 27.050          H  
ATOM   6336 1HB  GLN A 394       7.046   4.339 -47.075  1.00 37.780          H  
ATOM   6337 2HB  GLN A 394       6.775   3.552 -48.624  1.00 37.780          H  
ATOM   6338 1HG  GLN A 394       5.397   5.508 -49.320  1.00 37.780          H  
ATOM   6339 2HG  GLN A 394       5.841   6.298 -47.787  1.00 37.780          H  
ATOM   6340 1HE2 GLN A 394       8.206   6.744 -50.922  1.00 37.780          H  
ATOM   6341 2HE2 GLN A 394       6.542   6.262 -50.975  1.00 37.780          H  
ATOM   6342  N   LYS A 395       4.400   1.284 -47.186  1.00 22.620          N  
ATOM   6343  CA  LYS A 395       4.402  -0.100 -46.691  1.00 22.930          C  
ATOM   6344  C   LYS A 395       5.671  -0.900 -46.988  1.00 22.720          C  
ATOM   6345  O   LYS A 395       5.920  -1.938 -46.369  1.00 23.150          O  
ATOM   6346  CB  LYS A 395       3.197  -0.851 -47.271  1.00 31.980          C  
ATOM   6347  CG  LYS A 395       3.267  -1.103 -48.788  1.00 31.980          C  
ATOM   6348  CD  LYS A 395       2.007  -1.790 -49.306  1.00 31.980          C  
ATOM   6349  CE  LYS A 395       2.104  -2.073 -50.806  1.00 31.980          C  
ATOM   6350  NZ  LYS A 395       0.866  -2.719 -51.332  1.00 31.980          N  
ATOM   6351  H   LYS A 395       3.615   1.600 -47.740  1.00 27.140          H  
ATOM   6352  HA  LYS A 395       4.293  -0.056 -45.604  1.00 27.520          H  
ATOM   6353 1HB  LYS A 395       3.103  -1.818 -46.780  1.00 38.370          H  
ATOM   6354 2HB  LYS A 395       2.288  -0.289 -47.063  1.00 38.370          H  
ATOM   6355 1HG  LYS A 395       3.414  -0.164 -49.319  1.00 38.370          H  
ATOM   6356 2HG  LYS A 395       4.110  -1.757 -49.003  1.00 38.370          H  
ATOM   6357 1HD  LYS A 395       1.863  -2.731 -48.775  1.00 38.370          H  
ATOM   6358 2HD  LYS A 395       1.142  -1.152 -49.123  1.00 38.370          H  
ATOM   6359 1HE  LYS A 395       2.265  -1.135 -51.336  1.00 38.370          H  
ATOM   6360 2HE  LYS A 395       2.952  -2.733 -50.991  1.00 38.370          H  
ATOM   6361 1HZ  LYS A 395       0.968  -2.889 -52.324  1.00 38.370          H  
ATOM   6362 2HZ  LYS A 395       0.713  -3.598 -50.856  1.00 38.370          H  
ATOM   6363 3HZ  LYS A 395       0.074  -2.111 -51.177  1.00 38.370          H  
ATOM   6364  N   VAL A 396       6.447  -0.433 -47.955  1.00 22.140          N  
ATOM   6365  CA  VAL A 396       7.668  -1.097 -48.372  1.00 21.950          C  
ATOM   6366  C   VAL A 396       8.885  -0.718 -47.521  1.00 21.320          C  
ATOM   6367  O   VAL A 396       9.952  -1.318 -47.677  1.00 21.120          O  
ATOM   6368  CB  VAL A 396       7.951  -0.786 -49.856  1.00 30.810          C  
ATOM   6369  CG1 VAL A 396       6.774  -1.251 -50.710  1.00 30.810          C  
ATOM   6370  CG2 VAL A 396       8.203   0.713 -50.039  1.00 30.810          C  
ATOM   6371  H   VAL A 396       6.163   0.433 -48.382  1.00 26.570          H  
ATOM   6372  HA  VAL A 396       7.511  -2.171 -48.278  1.00 26.340          H  
ATOM   6373  HB  VAL A 396       8.832  -1.343 -50.175  1.00 36.970          H  
ATOM   6374 1HG1 VAL A 396       6.986  -1.052 -51.762  1.00 36.970          H  
ATOM   6375 2HG1 VAL A 396       6.626  -2.321 -50.566  1.00 36.970          H  
ATOM   6376 3HG1 VAL A 396       5.876  -0.721 -50.420  1.00 36.970          H  
ATOM   6377 1HG2 VAL A 396       8.416   0.920 -51.085  1.00 36.970          H  
ATOM   6378 2HG2 VAL A 396       7.339   1.286 -49.730  1.00 36.970          H  
ATOM   6379 3HG2 VAL A 396       9.055   0.998 -49.445  1.00 36.970          H  
ATOM   6380  N   PHE A 397       8.748   0.289 -46.653  1.00 21.120          N  
ATOM   6381  CA  PHE A 397       9.885   0.700 -45.847  1.00 20.640          C  
ATOM   6382  C   PHE A 397       9.610   0.538 -44.376  1.00 19.880          C  
ATOM   6383  O   PHE A 397       8.477   0.683 -43.912  1.00 19.710          O  
ATOM   6384  CB  PHE A 397      10.278   2.158 -46.082  1.00 29.090          C  
ATOM   6385  CG  PHE A 397      10.713   2.460 -47.461  1.00 29.090          C  
ATOM   6386  CD1 PHE A 397      10.019   3.364 -48.225  1.00 29.090          C  
ATOM   6387  CD2 PHE A 397      11.789   1.814 -48.018  1.00 29.090          C  
ATOM   6388  CE1 PHE A 397      10.396   3.639 -49.511  1.00 29.090          C  
ATOM   6389  CE2 PHE A 397      12.165   2.073 -49.300  1.00 29.090          C  
ATOM   6390  CZ  PHE A 397      11.474   2.994 -50.052  1.00 29.090          C  
ATOM   6391  H   PHE A 397       7.844   0.755 -46.535  1.00 25.340          H  
ATOM   6392  HA  PHE A 397      10.736   0.066 -46.089  1.00 24.770          H  
ATOM   6393 1HB  PHE A 397       9.429   2.801 -45.840  1.00 34.910          H  
ATOM   6394 2HB  PHE A 397      11.093   2.420 -45.403  1.00 34.910          H  
ATOM   6395  HD1 PHE A 397       9.169   3.865 -47.794  1.00 34.910          H  
ATOM   6396  HD2 PHE A 397      12.348   1.085 -47.432  1.00 34.910          H  
ATOM   6397  HE1 PHE A 397       9.836   4.366 -50.098  1.00 34.910          H  
ATOM   6398  HE2 PHE A 397      13.029   1.553 -49.723  1.00 34.910          H  
ATOM   6399  HZ  PHE A 397      11.783   3.203 -51.074  1.00 34.910          H  
ATOM   6400  N   PHE A 398      10.669   0.234 -43.648  1.00 19.610          N  
ATOM   6401  CA  PHE A 398      10.608   0.079 -42.210  1.00 18.990          C  
ATOM   6402  C   PHE A 398      11.619   0.972 -41.507  1.00 18.860          C  
ATOM   6403  O   PHE A 398      12.694   1.243 -42.038  1.00 19.250          O  
ATOM   6404  CB  PHE A 398      10.850  -1.391 -41.857  1.00 26.830          C  
ATOM   6405  CG  PHE A 398       9.727  -2.370 -42.292  1.00 26.830          C  
ATOM   6406  CD1 PHE A 398       9.424  -2.636 -43.628  1.00 26.830          C  
ATOM   6407  CD2 PHE A 398       9.009  -3.065 -41.340  1.00 26.830          C  
ATOM   6408  CE1 PHE A 398       8.433  -3.513 -43.972  1.00 26.830          C  
ATOM   6409  CE2 PHE A 398       8.031  -3.952 -41.683  1.00 26.830          C  
ATOM   6410  CZ  PHE A 398       7.734  -4.171 -43.002  1.00 26.830          C  
ATOM   6411  H   PHE A 398      11.571   0.107 -44.129  1.00 23.530          H  
ATOM   6412  HA  PHE A 398       9.616   0.365 -41.871  1.00 22.790          H  
ATOM   6413 1HB  PHE A 398      11.791  -1.722 -42.294  1.00 32.200          H  
ATOM   6414 2HB  PHE A 398      10.957  -1.449 -40.780  1.00 32.200          H  
ATOM   6415  HD1 PHE A 398       9.966  -2.146 -44.420  1.00 32.200          H  
ATOM   6416  HD2 PHE A 398       9.223  -2.903 -40.294  1.00 32.200          H  
ATOM   6417  HE1 PHE A 398       8.209  -3.687 -45.029  1.00 32.200          H  
ATOM   6418  HE2 PHE A 398       7.481  -4.478 -40.905  1.00 32.200          H  
ATOM   6419  HZ  PHE A 398       6.946  -4.872 -43.278  1.00 32.200          H  
ATOM   6420  N   GLU A 399      11.299   1.391 -40.297  1.00 18.440          N  
ATOM   6421  CA  GLU A 399      12.271   2.083 -39.477  1.00 18.400          C  
ATOM   6422  C   GLU A 399      13.095   0.961 -38.902  1.00 17.860          C  
ATOM   6423  O   GLU A 399      12.531   0.004 -38.361  1.00 17.380          O  
ATOM   6424  CB  GLU A 399      11.607   2.910 -38.376  1.00 25.780          C  
ATOM   6425  CG  GLU A 399      12.578   3.701 -37.515  1.00 25.780          C  
ATOM   6426  CD  GLU A 399      11.889   4.517 -36.465  1.00 25.780          C  
ATOM   6427  OE1 GLU A 399      10.682   4.520 -36.435  1.00 25.780          O  
ATOM   6428  OE2 GLU A 399      12.570   5.139 -35.688  1.00 25.780          O  
ATOM   6429  H   GLU A 399      10.379   1.163 -39.927  1.00 22.130          H  
ATOM   6430  HA  GLU A 399      12.905   2.721 -40.094  1.00 22.080          H  
ATOM   6431 1HB  GLU A 399      10.902   3.610 -38.826  1.00 30.930          H  
ATOM   6432 2HB  GLU A 399      11.040   2.253 -37.724  1.00 30.930          H  
ATOM   6433 1HG  GLU A 399      13.263   3.010 -37.025  1.00 30.930          H  
ATOM   6434 2HG  GLU A 399      13.164   4.359 -38.156  1.00 30.930          H  
ATOM   6435  N   VAL A 400      14.411   0.997 -39.072  1.00 18.040          N  
ATOM   6436  CA  VAL A 400      15.159  -0.159 -38.618  1.00 17.650          C  
ATOM   6437  C   VAL A 400      16.370   0.094 -37.736  1.00 17.760          C  
ATOM   6438  O   VAL A 400      17.237   0.917 -38.038  1.00 18.250          O  
ATOM   6439  CB  VAL A 400      15.552  -0.996 -39.856  1.00 24.870          C  
ATOM   6440  CG1 VAL A 400      16.416  -0.193 -40.822  1.00 24.870          C  
ATOM   6441  CG2 VAL A 400      16.248  -2.259 -39.415  1.00 24.870          C  
ATOM   6442  H   VAL A 400      14.860   1.792 -39.506  1.00 21.650          H  
ATOM   6443  HA  VAL A 400      14.482  -0.768 -38.038  1.00 21.180          H  
ATOM   6444  HB  VAL A 400      14.645  -1.250 -40.397  1.00 29.840          H  
ATOM   6445 1HG1 VAL A 400      16.645  -0.799 -41.696  1.00 29.840          H  
ATOM   6446 2HG1 VAL A 400      15.878   0.694 -41.145  1.00 29.840          H  
ATOM   6447 3HG1 VAL A 400      17.347   0.103 -40.351  1.00 29.840          H  
ATOM   6448 1HG2 VAL A 400      16.481  -2.845 -40.289  1.00 29.840          H  
ATOM   6449 2HG2 VAL A 400      17.142  -2.037 -38.896  1.00 29.840          H  
ATOM   6450 3HG2 VAL A 400      15.601  -2.828 -38.758  1.00 29.840          H  
ATOM   6451  N   CYS A 401      16.435  -0.687 -36.663  1.00 17.420          N  
ATOM   6452  CA  CYS A 401      17.571  -0.688 -35.758  1.00 17.640          C  
ATOM   6453  C   CYS A 401      18.525  -1.790 -36.167  1.00 17.680          C  
ATOM   6454  O   CYS A 401      18.180  -2.973 -36.115  1.00 17.480          O  
ATOM   6455  CB  CYS A 401      17.158  -0.922 -34.318  1.00 24.610          C  
ATOM   6456  SG  CYS A 401      18.543  -0.977 -33.182  1.00 24.610          S  
ATOM   6457  H   CYS A 401      15.637  -1.313 -36.507  1.00 20.900          H  
ATOM   6458  HA  CYS A 401      18.085   0.271 -35.830  1.00 21.170          H  
ATOM   6459 1HB  CYS A 401      16.473  -0.141 -33.994  1.00 29.530          H  
ATOM   6460 2HB  CYS A 401      16.652  -1.853 -34.249  1.00 29.530          H  
ATOM   6461  HG  CYS A 401      19.131  -2.049 -33.731  1.00 29.530          H  
ATOM   6462  N   ILE A 402      19.725  -1.417 -36.576  1.00 18.070          N  
ATOM   6463  CA  ILE A 402      20.683  -2.401 -37.061  1.00 18.250          C  
ATOM   6464  C   ILE A 402      21.875  -2.623 -36.113  1.00 18.360          C  
ATOM   6465  O   ILE A 402      22.700  -1.720 -35.905  1.00 18.740          O  
ATOM   6466  CB  ILE A 402      21.130  -1.976 -38.481  1.00 25.480          C  
ATOM   6467  CG1 ILE A 402      19.893  -1.961 -39.405  1.00 25.480          C  
ATOM   6468  CG2 ILE A 402      22.153  -2.829 -38.983  1.00 25.480          C  
ATOM   6469  CD1 ILE A 402      20.103  -1.476 -40.827  1.00 25.480          C  
ATOM   6470  H   ILE A 402      19.960  -0.431 -36.577  1.00 21.680          H  
ATOM   6471  HA  ILE A 402      20.172  -3.359 -37.152  1.00 21.900          H  
ATOM   6472  HB  ILE A 402      21.505  -0.960 -38.439  1.00 30.570          H  
ATOM   6473 1HG1 ILE A 402      19.476  -2.959 -39.439  1.00 30.570          H  
ATOM   6474 2HG1 ILE A 402      19.173  -1.287 -38.968  1.00 30.570          H  
ATOM   6475 1HG2 ILE A 402      22.465  -2.510 -39.966  1.00 30.570          H  
ATOM   6476 2HG2 ILE A 402      23.000  -2.790 -38.324  1.00 30.570          H  
ATOM   6477 3HG2 ILE A 402      21.750  -3.821 -39.021  1.00 30.570          H  
ATOM   6478 1HD1 ILE A 402      19.151  -1.492 -41.355  1.00 30.570          H  
ATOM   6479 2HD1 ILE A 402      20.484  -0.456 -40.823  1.00 30.570          H  
ATOM   6480 3HD1 ILE A 402      20.799  -2.117 -41.363  1.00 30.570          H  
ATOM   6481  N   ILE A 403      21.985  -3.853 -35.581  1.00 18.140          N  
ATOM   6482  CA  ILE A 403      23.034  -4.216 -34.632  1.00 18.290          C  
ATOM   6483  C   ILE A 403      24.148  -5.018 -35.300  1.00 18.640          C  
ATOM   6484  O   ILE A 403      23.930  -6.130 -35.781  1.00 18.600          O  
ATOM   6485  CB  ILE A 403      22.444  -5.061 -33.485  1.00 25.550          C  
ATOM   6486  CG1 ILE A 403      21.227  -4.330 -32.805  1.00 25.550          C  
ATOM   6487  CG2 ILE A 403      23.516  -5.451 -32.461  1.00 25.550          C  
ATOM   6488  CD1 ILE A 403      21.511  -2.956 -32.215  1.00 25.550          C  
ATOM   6489  H   ILE A 403      21.284  -4.571 -35.795  1.00 21.770          H  
ATOM   6490  HA  ILE A 403      23.476  -3.309 -34.231  1.00 21.950          H  
ATOM   6491  HB  ILE A 403      22.054  -5.959 -33.917  1.00 30.660          H  
ATOM   6492 1HG1 ILE A 403      20.429  -4.230 -33.546  1.00 30.660          H  
ATOM   6493 2HG1 ILE A 403      20.864  -4.969 -32.002  1.00 30.660          H  
ATOM   6494 1HG2 ILE A 403      23.066  -6.080 -31.696  1.00 30.660          H  
ATOM   6495 2HG2 ILE A 403      24.319  -6.010 -32.951  1.00 30.660          H  
ATOM   6496 3HG2 ILE A 403      23.938  -4.564 -31.997  1.00 30.660          H  
ATOM   6497 1HD1 ILE A 403      20.602  -2.570 -31.767  1.00 30.660          H  
ATOM   6498 2HD1 ILE A 403      22.276  -3.023 -31.447  1.00 30.660          H  
ATOM   6499 3HD1 ILE A 403      21.839  -2.273 -32.994  1.00 30.660          H  
ATOM   6500  N   ARG A 404      25.353  -4.465 -35.256  1.00 19.110          N  
ATOM   6501  CA  ARG A 404      26.539  -5.012 -35.910  1.00 19.560          C  
ATOM   6502  C   ARG A 404      27.201  -6.122 -35.104  1.00 20.180          C  
ATOM   6503  O   ARG A 404      26.878  -6.326 -33.932  1.00 20.260          O  
ATOM   6504  CB  ARG A 404      27.560  -3.915 -36.141  1.00 27.200          C  
ATOM   6505  CG  ARG A 404      27.379  -3.080 -37.399  1.00 27.200          C  
ATOM   6506  CD  ARG A 404      26.199  -2.170 -37.370  1.00 27.200          C  
ATOM   6507  NE  ARG A 404      26.277  -1.220 -38.468  1.00 27.200          N  
ATOM   6508  CZ  ARG A 404      25.365  -0.270 -38.784  1.00 27.200          C  
ATOM   6509  NH1 ARG A 404      24.231  -0.099 -38.099  1.00 27.200          N  
ATOM   6510  NH2 ARG A 404      25.630   0.514 -39.816  1.00 27.200          N  
ATOM   6511  H   ARG A 404      25.432  -3.579 -34.778  1.00 22.930          H  
ATOM   6512  HA  ARG A 404      26.245  -5.422 -36.876  1.00 23.470          H  
ATOM   6513 1HB  ARG A 404      27.553  -3.234 -35.293  1.00 32.640          H  
ATOM   6514 2HB  ARG A 404      28.561  -4.354 -36.193  1.00 32.640          H  
ATOM   6515 1HG  ARG A 404      28.258  -2.466 -37.538  1.00 32.640          H  
ATOM   6516 2HG  ARG A 404      27.267  -3.747 -38.254  1.00 32.640          H  
ATOM   6517 1HD  ARG A 404      25.286  -2.749 -37.485  1.00 32.640          H  
ATOM   6518 2HD  ARG A 404      26.169  -1.617 -36.433  1.00 32.640          H  
ATOM   6519  HE  ARG A 404      27.128  -1.258 -39.058  1.00 32.640          H  
ATOM   6520 1HH1 ARG A 404      23.970  -0.692 -37.290  1.00 32.640          H  
ATOM   6521 2HH1 ARG A 404      23.589   0.626 -38.377  1.00 32.640          H  
ATOM   6522 1HH2 ARG A 404      26.497   0.383 -40.337  1.00 32.640          H  
ATOM   6523 2HH2 ARG A 404      24.984   1.237 -40.087  1.00 32.640          H  
ATOM   6524  N   GLU A 405      28.121  -6.843 -35.751  1.00 20.730          N  
ATOM   6525  CA  GLU A 405      28.857  -7.935 -35.093  1.00 21.490          C  
ATOM   6526  C   GLU A 405      29.966  -7.405 -34.175  1.00 21.800          C  
ATOM   6527  O   GLU A 405      30.470  -6.294 -34.355  1.00 21.640          O  
ATOM   6528  CB  GLU A 405      29.426  -8.929 -36.126  1.00 29.780          C  
ATOM   6529  CG  GLU A 405      30.088 -10.200 -35.571  1.00 29.780          C  
ATOM   6530  CD  GLU A 405      29.159 -11.014 -34.740  1.00 29.780          C  
ATOM   6531  OE1 GLU A 405      28.555 -11.919 -35.244  1.00 29.780          O  
ATOM   6532  OE2 GLU A 405      29.045 -10.686 -33.577  1.00 29.780          O  
ATOM   6533  H   GLU A 405      28.341  -6.588 -36.724  1.00 24.880          H  
ATOM   6534  HA  GLU A 405      28.152  -8.486 -34.467  1.00 25.790          H  
ATOM   6535 1HB  GLU A 405      28.642  -9.285 -36.758  1.00 35.740          H  
ATOM   6536 2HB  GLU A 405      30.153  -8.429 -36.739  1.00 35.740          H  
ATOM   6537 1HG  GLU A 405      30.387 -10.809 -36.426  1.00 35.740          H  
ATOM   6538 2HG  GLU A 405      30.977  -9.978 -35.021  1.00 35.740          H  
ATOM   6539  N   MET A 406      30.385  -8.220 -33.207  1.00 22.370          N  
ATOM   6540  CA  MET A 406      31.476  -7.879 -32.278  1.00 22.860          C  
ATOM   6541  C   MET A 406      32.827  -7.666 -32.977  1.00 23.270          C  
ATOM   6542  O   MET A 406      33.771  -7.151 -32.382  1.00 23.590          O  
ATOM   6543  CB  MET A 406      31.660  -8.973 -31.232  1.00 31.810          C  
ATOM   6544  CG  MET A 406      32.249 -10.259 -31.797  1.00 31.810          C  
ATOM   6545  SD  MET A 406      32.605 -11.497 -30.582  1.00 31.810          S  
ATOM   6546  CE  MET A 406      34.154 -10.912 -29.926  1.00 31.810          C  
ATOM   6547  H   MET A 406      29.906  -9.126 -33.123  1.00 26.840          H  
ATOM   6548  HA  MET A 406      31.211  -6.948 -31.776  1.00 27.430          H  
ATOM   6549 1HB  MET A 406      32.297  -8.608 -30.432  1.00 38.170          H  
ATOM   6550 2HB  MET A 406      30.696  -9.220 -30.804  1.00 38.170          H  
ATOM   6551 1HG  MET A 406      31.571 -10.680 -32.533  1.00 38.170          H  
ATOM   6552 2HG  MET A 406      33.184 -10.033 -32.290  1.00 38.170          H  
ATOM   6553 1HE  MET A 406      34.514 -11.609 -29.166  1.00 38.170          H  
ATOM   6554 2HE  MET A 406      34.888 -10.844 -30.721  1.00 38.170          H  
ATOM   6555 3HE  MET A 406      34.025  -9.931 -29.474  1.00 38.170          H  
ATOM   6556  N   TYR A 407      32.925  -8.102 -34.231  1.00 23.340          N  
ATOM   6557  CA  TYR A 407      34.122  -7.996 -35.044  1.00 23.820          C  
ATOM   6558  C   TYR A 407      33.958  -6.861 -36.058  1.00 23.680          C  
ATOM   6559  O   TYR A 407      34.763  -6.720 -36.980  1.00 24.030          O  
ATOM   6560  CB  TYR A 407      34.373  -9.313 -35.787  1.00 33.160          C  
ATOM   6561  CG  TYR A 407      34.551 -10.530 -34.881  1.00 33.160          C  
ATOM   6562  CD1 TYR A 407      33.563 -11.514 -34.843  1.00 33.160          C  
ATOM   6563  CD2 TYR A 407      35.676 -10.661 -34.088  1.00 33.160          C  
ATOM   6564  CE1 TYR A 407      33.704 -12.612 -34.029  1.00 33.160          C  
ATOM   6565  CE2 TYR A 407      35.817 -11.768 -33.271  1.00 33.160          C  
ATOM   6566  CZ  TYR A 407      34.834 -12.740 -33.242  1.00 33.160          C  
ATOM   6567  OH  TYR A 407      34.971 -13.838 -32.426  1.00 33.160          O  
ATOM   6568  H   TYR A 407      32.104  -8.508 -34.650  1.00 28.010          H  
ATOM   6569  HA  TYR A 407      34.972  -7.760 -34.402  1.00 28.580          H  
ATOM   6570 1HB  TYR A 407      33.534  -9.509 -36.461  1.00 39.790          H  
ATOM   6571 2HB  TYR A 407      35.265  -9.216 -36.403  1.00 39.790          H  
ATOM   6572  HD1 TYR A 407      32.680 -11.423 -35.460  1.00 39.790          H  
ATOM   6573  HD2 TYR A 407      36.449  -9.895 -34.105  1.00 39.790          H  
ATOM   6574  HE1 TYR A 407      32.928 -13.375 -34.004  1.00 39.790          H  
ATOM   6575  HE2 TYR A 407      36.703 -11.873 -32.646  1.00 39.790          H  
ATOM   6576  HH  TYR A 407      35.790 -13.772 -31.930  1.00 39.790          H  
ATOM   6577  N   LYS A 408      32.895  -6.069 -35.863  1.00 23.260          N  
ATOM   6578  CA  LYS A 408      32.472  -4.938 -36.679  1.00 23.190          C  
ATOM   6579  C   LYS A 408      32.096  -5.300 -38.114  1.00 23.330          C  
ATOM   6580  O   LYS A 408      32.321  -4.509 -39.039  1.00 23.360          O  
ATOM   6581  CB  LYS A 408      33.553  -3.853 -36.681  1.00 32.490          C  
ATOM   6582  CG  LYS A 408      33.893  -3.320 -35.294  1.00 32.490          C  
ATOM   6583  CD  LYS A 408      34.899  -2.183 -35.356  1.00 32.490          C  
ATOM   6584  CE  LYS A 408      35.263  -1.689 -33.960  1.00 32.490          C  
ATOM   6585  NZ  LYS A 408      36.276  -0.596 -34.003  1.00 32.490          N  
ATOM   6586  H   LYS A 408      32.289  -6.263 -35.068  1.00 27.910          H  
ATOM   6587  HA  LYS A 408      31.577  -4.520 -36.213  1.00 27.830          H  
ATOM   6588 1HB  LYS A 408      34.466  -4.234 -37.136  1.00 38.990          H  
ATOM   6589 2HB  LYS A 408      33.219  -3.010 -37.283  1.00 38.990          H  
ATOM   6590 1HG  LYS A 408      32.980  -2.970 -34.813  1.00 38.990          H  
ATOM   6591 2HG  LYS A 408      34.307  -4.129 -34.692  1.00 38.990          H  
ATOM   6592 1HD  LYS A 408      35.802  -2.527 -35.862  1.00 38.990          H  
ATOM   6593 2HD  LYS A 408      34.476  -1.357 -35.926  1.00 38.990          H  
ATOM   6594 1HE  LYS A 408      34.365  -1.319 -33.467  1.00 38.990          H  
ATOM   6595 2HE  LYS A 408      35.666  -2.521 -33.381  1.00 38.990          H  
ATOM   6596 1HZ  LYS A 408      36.490  -0.297 -33.061  1.00 38.990          H  
ATOM   6597 2HZ  LYS A 408      37.119  -0.932 -34.448  1.00 38.990          H  
ATOM   6598 3HZ  LYS A 408      35.908   0.186 -34.527  1.00 38.990          H  
ATOM   6599  N   THR A 409      31.477  -6.470 -38.296  1.00 23.510          N  
ATOM   6600  CA  THR A 409      30.999  -6.885 -39.597  1.00 23.760          C  
ATOM   6601  C   THR A 409      29.728  -6.087 -39.843  1.00 23.370          C  
ATOM   6602  O   THR A 409      28.854  -5.982 -38.963  1.00 23.330          O  
ATOM   6603  CB  THR A 409      30.703  -8.400 -39.691  1.00 33.160          C  
ATOM   6604  OG1 THR A 409      31.870  -9.155 -39.341  1.00 33.160          O  
ATOM   6605  CG2 THR A 409      30.369  -8.741 -41.143  1.00 33.160          C  
ATOM   6606  H   THR A 409      31.327  -7.099 -37.526  1.00 28.210          H  
ATOM   6607  HA  THR A 409      31.733  -6.619 -40.357  1.00 28.510          H  
ATOM   6608  HB  THR A 409      29.878  -8.665 -39.048  1.00 39.800          H  
ATOM   6609  HG1 THR A 409      31.651 -10.092 -39.313  1.00 39.800          H  
ATOM   6610 1HG2 THR A 409      30.174  -9.808 -41.225  1.00 39.800          H  
ATOM   6611 2HG2 THR A 409      29.497  -8.192 -41.483  1.00 39.800          H  
ATOM   6612 3HG2 THR A 409      31.217  -8.480 -41.775  1.00 39.800          H  
ATOM   6613  N   GLN A 410      29.634  -5.513 -41.036  1.00 23.180          N  
ATOM   6614  CA  GLN A 410      28.518  -4.660 -41.401  1.00 22.940          C  
ATOM   6615  C   GLN A 410      27.353  -5.398 -42.021  1.00 22.650          C  
ATOM   6616  O   GLN A 410      27.489  -6.514 -42.522  1.00 22.590          O  
ATOM   6617  CB  GLN A 410      28.993  -3.547 -42.322  1.00 32.210          C  
ATOM   6618  CG  GLN A 410      30.072  -2.693 -41.686  1.00 32.210          C  
ATOM   6619  CD  GLN A 410      29.612  -2.043 -40.395  1.00 32.210          C  
ATOM   6620  OE1 GLN A 410      28.584  -1.335 -40.366  1.00 32.210          O  
ATOM   6621  NE2 GLN A 410      30.370  -2.280 -39.327  1.00 32.210          N  
ATOM   6622  H   GLN A 410      30.379  -5.668 -41.700  1.00 27.820          H  
ATOM   6623  HA  GLN A 410      28.142  -4.199 -40.491  1.00 27.530          H  
ATOM   6624 1HB  GLN A 410      29.389  -3.976 -43.241  1.00 38.650          H  
ATOM   6625 2HB  GLN A 410      28.153  -2.906 -42.592  1.00 38.650          H  
ATOM   6626 1HG  GLN A 410      30.935  -3.319 -41.452  1.00 38.650          H  
ATOM   6627 2HG  GLN A 410      30.361  -1.907 -42.382  1.00 38.650          H  
ATOM   6628 1HE2 GLN A 410      30.161  -1.866 -38.444  1.00 38.650          H  
ATOM   6629 2HE2 GLN A 410      31.192  -2.894 -39.400  1.00 38.650          H  
ATOM   6630  N   ILE A 411      26.212  -4.728 -41.953  1.00 22.570          N  
ATOM   6631  CA  ILE A 411      24.896  -5.166 -42.398  1.00 22.390          C  
ATOM   6632  C   ILE A 411      24.399  -4.370 -43.604  1.00 22.400          C  
ATOM   6633  O   ILE A 411      24.567  -3.150 -43.658  1.00 22.490          O  
ATOM   6634  CB  ILE A 411      23.939  -5.010 -41.209  1.00 31.420          C  
ATOM   6635  CG1 ILE A 411      24.435  -5.903 -40.099  1.00 31.420          C  
ATOM   6636  CG2 ILE A 411      22.499  -5.364 -41.590  1.00 31.420          C  
ATOM   6637  CD1 ILE A 411      23.836  -5.667 -38.778  1.00 31.420          C  
ATOM   6638  H   ILE A 411      26.255  -3.809 -41.534  1.00 27.080          H  
ATOM   6639  HA  ILE A 411      24.953  -6.221 -42.680  1.00 26.870          H  
ATOM   6640  HB  ILE A 411      23.986  -3.994 -40.861  1.00 37.700          H  
ATOM   6641 1HG1 ILE A 411      24.237  -6.907 -40.395  1.00 37.700          H  
ATOM   6642 2HG1 ILE A 411      25.502  -5.787 -39.978  1.00 37.700          H  
ATOM   6643 1HG2 ILE A 411      21.852  -5.245 -40.757  1.00 37.700          H  
ATOM   6644 2HG2 ILE A 411      22.158  -4.721 -42.357  1.00 37.700          H  
ATOM   6645 3HG2 ILE A 411      22.452  -6.396 -41.937  1.00 37.700          H  
ATOM   6646 1HD1 ILE A 411      24.255  -6.339 -38.095  1.00 37.700          H  
ATOM   6647 2HD1 ILE A 411      24.069  -4.681 -38.457  1.00 37.700          H  
ATOM   6648 3HD1 ILE A 411      22.770  -5.813 -38.788  1.00 37.700          H  
ATOM   6649  N   ARG A 412      23.846  -5.070 -44.594  1.00 22.430          N  
ATOM   6650  CA  ARG A 412      23.329  -4.428 -45.803  1.00 22.570          C  
ATOM   6651  C   ARG A 412      22.134  -3.547 -45.410  1.00 22.650          C  
ATOM   6652  O   ARG A 412      21.546  -3.787 -44.368  1.00 22.570          O  
ATOM   6653  CB  ARG A 412      22.881  -5.481 -46.805  1.00 31.540          C  
ATOM   6654  CG  ARG A 412      21.628  -6.255 -46.401  1.00 31.540          C  
ATOM   6655  CD  ARG A 412      21.313  -7.329 -47.362  1.00 31.540          C  
ATOM   6656  NE  ARG A 412      20.177  -8.151 -46.929  1.00 31.540          N  
ATOM   6657  CZ  ARG A 412      18.871  -7.868 -47.134  1.00 31.540          C  
ATOM   6658  NH1 ARG A 412      18.509  -6.762 -47.754  1.00 31.540          N  
ATOM   6659  NH2 ARG A 412      17.950  -8.718 -46.703  1.00 31.540          N  
ATOM   6660  H   ARG A 412      23.738  -6.090 -44.458  1.00 26.920          H  
ATOM   6661  HA  ARG A 412      24.128  -3.833 -46.232  1.00 27.080          H  
ATOM   6662 1HB  ARG A 412      22.699  -5.037 -47.775  1.00 37.850          H  
ATOM   6663 2HB  ARG A 412      23.679  -6.216 -46.926  1.00 37.850          H  
ATOM   6664 1HG  ARG A 412      21.747  -6.683 -45.420  1.00 37.850          H  
ATOM   6665 2HG  ARG A 412      20.781  -5.572 -46.383  1.00 37.850          H  
ATOM   6666 1HD  ARG A 412      21.089  -6.903 -48.336  1.00 37.850          H  
ATOM   6667 2HD  ARG A 412      22.183  -7.982 -47.443  1.00 37.850          H  
ATOM   6668  HE  ARG A 412      20.393  -9.020 -46.450  1.00 37.850          H  
ATOM   6669 1HH1 ARG A 412      19.210  -6.110 -48.080  1.00 37.850          H  
ATOM   6670 2HH1 ARG A 412      17.533  -6.560 -47.900  1.00 37.850          H  
ATOM   6671 1HH2 ARG A 412      18.230  -9.566 -46.227  1.00 37.850          H  
ATOM   6672 2HH2 ARG A 412      16.972  -8.527 -46.847  1.00 37.850          H  
ATOM   6673  N   PRO A 413      21.757  -2.504 -46.167  1.00 22.930          N  
ATOM   6674  CA  PRO A 413      20.585  -1.695 -45.872  1.00 23.120          C  
ATOM   6675  C   PRO A 413      19.377  -2.607 -45.742  1.00 23.160          C  
ATOM   6676  O   PRO A 413      19.178  -3.482 -46.591  1.00 22.970          O  
ATOM   6677  CB  PRO A 413      20.495  -0.786 -47.102  1.00 34.680          C  
ATOM   6678  CG  PRO A 413      21.933  -0.685 -47.596  1.00 34.680          C  
ATOM   6679  CD  PRO A 413      22.525  -2.070 -47.350  1.00 34.680          C  
ATOM   6680  HA  PRO A 413      20.758  -1.123 -44.947  1.00 27.740          H  
ATOM   6681 1HB  PRO A 413      19.807  -1.219 -47.841  1.00 41.620          H  
ATOM   6682 2HB  PRO A 413      20.074   0.190 -46.805  1.00 41.620          H  
ATOM   6683 1HG  PRO A 413      21.951  -0.389 -48.658  1.00 41.620          H  
ATOM   6684 2HG  PRO A 413      22.462   0.107 -47.038  1.00 41.620          H  
ATOM   6685 1HD  PRO A 413      22.338  -2.730 -48.208  1.00 41.620          H  
ATOM   6686 2HD  PRO A 413      23.590  -1.953 -47.127  1.00 41.620          H  
ATOM   6687  N   MET A 414      18.553  -2.392 -44.725  1.00 23.520          N  
ATOM   6688  CA  MET A 414      17.398  -3.267 -44.511  1.00 23.730          C  
ATOM   6689  C   MET A 414      16.067  -2.573 -44.679  1.00 23.680          C  
ATOM   6690  O   MET A 414      15.631  -1.865 -43.781  1.00 23.960          O  
ATOM   6691  CB  MET A 414      17.464  -3.845 -43.113  1.00 33.140          C  
ATOM   6692  CG  MET A 414      18.733  -4.571 -42.809  1.00 33.140          C  
ATOM   6693  SD  MET A 414      19.023  -6.095 -43.791  1.00 33.140          S  
ATOM   6694  CE  MET A 414      17.807  -7.277 -43.228  1.00 33.140          C  
ATOM   6695  H   MET A 414      18.758  -1.609 -44.085  1.00 28.220          H  
ATOM   6696  HA  MET A 414      17.444  -4.078 -45.237  1.00 28.480          H  
ATOM   6697 1HB  MET A 414      17.390  -3.036 -42.402  1.00 39.770          H  
ATOM   6698 2HB  MET A 414      16.618  -4.507 -42.943  1.00 39.770          H  
ATOM   6699 1HG  MET A 414      19.557  -3.899 -42.997  1.00 39.770          H  
ATOM   6700 2HG  MET A 414      18.764  -4.790 -41.783  1.00 39.770          H  
ATOM   6701 1HE  MET A 414      17.939  -8.218 -43.761  1.00 39.770          H  
ATOM   6702 2HE  MET A 414      17.915  -7.457 -42.167  1.00 39.770          H  
ATOM   6703 3HE  MET A 414      16.822  -6.888 -43.431  1.00 39.770          H  
ATOM   6704  N   LEU A 415      15.400  -2.772 -45.813  1.00 23.440          N  
ATOM   6705  CA  LEU A 415      14.101  -2.132 -46.060  1.00 23.480          C  
ATOM   6706  C   LEU A 415      14.181  -0.612 -45.828  1.00 23.940          C  
ATOM   6707  O   LEU A 415      13.268   0.012 -45.268  1.00 24.060          O  
ATOM   6708  CB  LEU A 415      13.077  -2.776 -45.110  1.00 32.860          C  
ATOM   6709  CG  LEU A 415      13.018  -4.351 -45.172  1.00 32.860          C  
ATOM   6710  CD1 LEU A 415      12.084  -4.867 -44.129  1.00 32.860          C  
ATOM   6711  CD2 LEU A 415      12.553  -4.820 -46.540  1.00 32.860          C  
ATOM   6712  H   LEU A 415      15.809  -3.372 -46.518  1.00 28.130          H  
ATOM   6713  HA  LEU A 415      13.815  -2.295 -47.097  1.00 28.180          H  
ATOM   6714 1HB  LEU A 415      13.288  -2.479 -44.088  1.00 39.430          H  
ATOM   6715 2HB  LEU A 415      12.090  -2.400 -45.377  1.00 39.430          H  
ATOM   6716  HG  LEU A 415      14.006  -4.752 -44.957  1.00 39.430          H  
ATOM   6717 1HD1 LEU A 415      12.075  -5.947 -44.178  1.00 39.430          H  
ATOM   6718 2HD1 LEU A 415      12.406  -4.544 -43.144  1.00 39.430          H  
ATOM   6719 3HD1 LEU A 415      11.111  -4.505 -44.325  1.00 39.430          H  
ATOM   6720 1HD2 LEU A 415      12.520  -5.910 -46.554  1.00 39.430          H  
ATOM   6721 2HD2 LEU A 415      11.555  -4.425 -46.740  1.00 39.430          H  
ATOM   6722 3HD2 LEU A 415      13.232  -4.480 -47.312  1.00 39.430          H  
ATOM   6723  N   GLU A 416      15.299  -0.020 -46.249  1.00 24.290          N  
ATOM   6724  CA  GLU A 416      15.563   1.400 -46.064  1.00 24.830          C  
ATOM   6725  C   GLU A 416      15.229   2.240 -47.282  1.00 24.690          C  
ATOM   6726  O   GLU A 416      15.332   1.775 -48.420  1.00 24.760          O  
ATOM   6727  CB  GLU A 416      17.034   1.604 -45.685  1.00 34.550          C  
ATOM   6728  CG  GLU A 416      17.406   1.014 -44.337  1.00 34.550          C  
ATOM   6729  CD  GLU A 416      18.847   1.117 -44.000  1.00 34.550          C  
ATOM   6730  OE1 GLU A 416      19.443   2.117 -44.297  1.00 34.550          O  
ATOM   6731  OE2 GLU A 416      19.374   0.154 -43.477  1.00 34.550          O  
ATOM   6732  H   GLU A 416      15.992  -0.585 -46.720  1.00 29.150          H  
ATOM   6733  HA  GLU A 416      14.945   1.752 -45.235  1.00 29.800          H  
ATOM   6734 1HB  GLU A 416      17.671   1.143 -46.438  1.00 41.460          H  
ATOM   6735 2HB  GLU A 416      17.262   2.671 -45.670  1.00 41.460          H  
ATOM   6736 1HG  GLU A 416      16.824   1.514 -43.565  1.00 41.460          H  
ATOM   6737 2HG  GLU A 416      17.127  -0.010 -44.331  1.00 41.460          H  
ATOM   6738  N   ARG A 417      14.859   3.487 -47.015  1.00 24.610          N  
ATOM   6739  CA  ARG A 417      14.546   4.473 -48.036  1.00 24.580          C  
ATOM   6740  C   ARG A 417      15.808   5.196 -48.476  1.00 24.820          C  
ATOM   6741  O   ARG A 417      16.643   5.530 -47.636  1.00 24.900          O  
ATOM   6742  OXT ARG A 417      15.839   5.706 -49.596  1.00 36.870          O  
ATOM   6743  CB  ARG A 417      13.553   5.489 -47.492  1.00 33.200          C  
ATOM   6744  CG  ARG A 417      13.054   6.520 -48.491  1.00 33.200          C  
ATOM   6745  CD  ARG A 417      12.143   7.533 -47.865  1.00 33.200          C  
ATOM   6746  NE  ARG A 417      10.884   6.973 -47.353  1.00 33.200          N  
ATOM   6747  CZ  ARG A 417      10.557   6.768 -46.048  1.00 33.200          C  
ATOM   6748  NH1 ARG A 417      11.393   7.037 -45.060  1.00 33.200          N  
ATOM   6749  NH2 ARG A 417       9.363   6.292 -45.786  1.00 33.200          N  
ATOM   6750  H   ARG A 417      14.798   3.760 -46.045  1.00 29.530          H  
ATOM   6751  HA  ARG A 417      14.118   3.971 -48.897  1.00 29.500          H  
ATOM   6752 1HB  ARG A 417      12.683   4.954 -47.115  1.00 39.840          H  
ATOM   6753 2HB  ARG A 417      13.998   6.022 -46.656  1.00 39.840          H  
ATOM   6754 1HG  ARG A 417      13.896   7.056 -48.918  1.00 39.840          H  
ATOM   6755 2HG  ARG A 417      12.509   6.010 -49.284  1.00 39.840          H  
ATOM   6756 1HD  ARG A 417      12.664   8.030 -47.056  1.00 39.840          H  
ATOM   6757 2HD  ARG A 417      11.888   8.273 -48.623  1.00 39.840          H  
ATOM   6758  HE  ARG A 417      10.142   6.755 -48.034  1.00 39.840          H  
ATOM   6759 1HH1 ARG A 417      12.307   7.404 -45.251  1.00 39.840          H  
ATOM   6760 2HH1 ARG A 417      11.107   6.873 -44.099  1.00 39.840          H  
ATOM   6761 1HH2 ARG A 417       8.741   6.110 -46.578  1.00 39.840          H  
ATOM   6762 2HH2 ARG A 417       9.051   6.122 -44.812  1.00 39.840          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 -2346.65 266.064 1751.31 -151.967 49.5669 103.739 885.164 -953.106 -3.42888 -22.4129 -774.744 -91.308 -275.34 -36.0197 -60.1787 -51.9351 0 2.29572 37.4435 246.583 381.983 -67.1383 58.3216 -140.881 22.2817 281.481 -888.874
MET:NtermProteinFull_1 -4.58836 0.36385 2.21262 -0.40816 0.049 0.06307 0.95344 -1.01364 -0 -0 -0.76212 0.88988 0 0 0 0 0 -0.01231 0.21067 1.77296 0 0 0 0.60916 0 0.07755 0.4176
ASP_2 -3.49076 0.45697 3.17171 -0.10752 0.0023 0.30486 0.90009 -1.41909 -0.00225 -0.05177 -1.63935 -0.33185 0 0 0 0 0 -0.00259 0.01258 0 1.98247 0.02616 0 -2.3716 -0.24976 0.39036 -2.41902
ALA_3 -4.54719 0.64 4.72866 -0.02376 0 0 3.13842 -2.50262 -0 -0 -3.62718 -0.16816 0 0 -0.70619 0 0 0.02706 0 0 0 -0.1805 0 1.8394 -0.53909 0.55998 -1.36117
GLN_4 -3.83287 0.30983 3.41293 -0.60057 0.24641 1.01156 1.88217 -1.78972 -0.02051 -0.16304 -0.97362 -2.41837 0 0 0 0 0 0.09664 0.00887 0 4.11482 -0.21285 0 -0.18838 -0.46136 0.44542 0.86737
LYS_5 -3.66913 0.63481 3.63906 -0.3153 0.03125 0.15538 1.3414 -1.80662 -0.02051 -0.16304 -0.48411 -0.02196 0 0 -0.91345 0 0 -0.02003 0.00195 1.86634 0 -0.02472 0 -1.5107 -0.50495 0.29003 -1.49429
ASP_6 -6.41949 0.78559 7.92794 -0.09888 0.0002 0.29271 4.29105 -3.51043 -0 -0 -5.56793 -0.32433 0 0 -0.70619 -0.70477 0 -0.01737 0.00149 0 1.94432 -0.18689 0 -2.3716 -0.34397 0.51619 -4.49238
LEU_7 -8.68824 0.9658 4.07974 -0.48895 0.27427 0.11628 3.1293 -2.89463 -0 -0 -1.50126 0.22987 0 0 0 0 0 -0.02777 0.00581 0.27128 0 -0.30056 0 0.18072 -0.20704 0.64935 -4.20602
GLN_8 -3.96641 0.49479 4.37695 -0.43816 0.13508 0.34016 1.85916 -2.02178 -0 -0 -1.31134 -0.31992 0 0 -0.91345 0 0 -0.10123 0.08967 0 3.33273 -0.03829 0 -0.18838 -0.2618 0.45684 1.52462
LYS_9 -4.61714 0.53928 4.92037 -0.30648 0.04404 0.16037 2.37373 -2.11719 -0 -0 -3.30144 -0.15531 0 0 0 -0.70477 0 -0.05616 0.61321 1.81344 0 -0.08653 0 -1.5107 -0.3263 0.45752 -2.26007
PHE_10 -6.19519 0.54487 3.30174 -0.60363 0.04744 0.325 1.91143 -2.01641 -0 -0 -0.4075 0.14472 0 0 0 0 0 0.08253 6e-05 0 1.8664 -0.30591 0 1.0402 -0.44028 0.48687 -0.21766
ASP_11 -2.73485 0.19885 3.3392 -0.10426 0.00716 0.30158 1.69463 -1.52778 -0.00114 -0.00525 -2.25472 -1.07535 0 0 -0.86035 0 0 -0.02717 0.04583 0 2.35189 -0.33105 0 -2.3716 -0.30399 0.43826 -3.22012
PHE_12 -7.49705 1.09792 2.05716 -0.51393 0.05016 0.24205 1.09148 -1.91588 -0.01162 -0.03895 -1.71876 -0.04442 0 0 -0.86035 0 0 -0.00379 0.14667 0 2.12853 -0.19431 0 1.0402 -0.25788 0.44233 -4.76044
THR_13 -3.56651 0.18618 3.65789 -0.17718 0.10568 0.06484 2.25603 -1.77444 -0 -0 -2.22447 -0.31928 0 0 0 0 0 -0.04847 0.01493 0.12539 0 -0.10367 2.33925 -1.0874 -0.08486 0.37812 -0.25797
GLU_14 -3.07618 0.36326 2.25841 -0.22132 0.03378 0.32951 0.85798 -1.13165 -0.01162 -0.03895 -1.40632 -0.44577 0 0 0 -0.59264 0 -0.00987 0.07469 0 3.42097 -0.02343 0 -2.7348 -0.12346 0.37921 -2.09821
GLU_15 -4.99897 0.25261 6.52329 -0.46666 0.1444 0.73209 3.16072 -2.65669 -0 -0 -4.50267 -1.40554 0 0 -1.07435 0 0 0.03743 0.02987 0 5.38387 -0.01134 0 -2.7348 -0.18302 0.50501 -1.26475
ILE_16 -7.25381 0.92621 3.87694 -0.58068 0.36284 0.11825 2.32032 -2.25108 -0.01038 -0.09275 -1.8365 0.01875 0 0 -1.07435 0 0 -0.06594 0.09768 1.98909 0 0.0204 0 0.73287 -0.27682 0.6407 -2.33826
ILE_17 -6.16737 0.66251 2.19994 -0.51254 0.33706 0.10835 1.04662 -1.87343 -0 -0 0.46535 0.52462 0 0 0 0 0 -0.07127 0.01776 0.69271 0 0.36686 0 0.73287 -0.3949 0.66804 -1.19682
GLN_18 -7.1917 1.29128 3.09181 -0.6133 0.10842 0.69615 1.25945 -2.21402 -0.00282 -0.0426 0.69442 -0.4517 0 0 0 0 0 0.04378 0.10873 0 3.01088 -0.19956 0 -0.18838 -0.45548 0.65699 -0.39766
HIS_19 -6.15744 0.54726 5.04899 -0.73028 0.01531 0.83911 2.54015 -2.62908 -0.01238 -0.03896 -2.92527 -0.08377 0 0 0 0 0 -0.01385 0.00185 0 2.1552 0.16561 0 -0.45461 -0.43907 0.61075 -1.56048
PHE_20 -7.75197 0.91997 -0.06036 -0.72703 0.25728 0.45312 0.64208 -1.41192 -0.02344 -0.19581 -0.61573 0.14724 0 0 0 0 0 -0.01498 0.2682 0 2.27894 0.04649 0 1.0402 0.10888 0.85441 -3.78444
LYS_21 -5.96793 0.33723 5.79708 -0.69806 0.24697 0.67894 2.73381 -2.63664 -0.01238 -0.03896 -4.13587 1.05108 0 0 0 0 0 0.77048 0.0771 2.98669 0 0.12354 0 -1.5107 0.21469 0.92793 0.94504
ILE_22 -7.91281 1.28105 1.54022 -0.49787 0.52907 0.10189 1.13521 -1.96846 -0 -0 0.04807 0.57045 0 0 0 0 0 -0.11104 0.06039 0.52138 0 -0.05889 0 0.73287 -0.18432 0.78758 -3.42521
ASN_23 -5.42695 0.68671 4.45035 -0.17998 0.03686 0.33359 1.70714 -2.46926 -0.02675 -0.17504 -2.09647 -0.76187 0 0 -0.61047 0 0 0.0664 0.05677 0 3.02868 -0.74727 0 -0.93687 -0.33591 0.79136 -2.60898
SER_24 -3.79262 0.39986 4.85065 -0.038 0 0.06739 2.57535 -2.25778 -0 -0 -3.53471 -0.15681 0 0 0 0 0 0.01403 0.00021 0.25976 0 -0.33063 1.76303 -0.77834 -0.44866 0.42759 -0.97967
VAL_25 -3.88626 0.54229 1.08179 -0.37393 0.32234 0.09 0.20802 -1.06064 -0 -0 -0.13696 -0.38931 0 0 0 0 0 -0.02621 0.00385 0.76271 0 -0.29635 0 1.9342 -0.28566 0.35385 -1.15625
ILE_26 -5.91303 1.10023 1.77281 -0.46969 0.35369 0.10644 1.82951 -1.78423 -0.01967 -0.11345 -1.89089 -0.09874 0 0 0 0 0 -0.08139 0.2102 0.28215 0 -0.61715 0 0.73287 0.09374 1.30945 -3.19715
PRO_27 -4.30959 0.59662 1.58233 -0.16551 0.08724 0.10759 0.62976 -0.8522 -0.0075 -0.01858 -0.05252 0.18887 0 0 0 0 0 0.05952 0.00029 0.18168 0 -0.89315 0 -2.4119 0.60055 1.37411 -3.3024
VAL_28 -8.15515 1.62581 2.12057 -0.32755 0.41248 0.07242 1.13977 -2.17677 -0.05071 -0.1883 -0.40495 -0.61781 0 0 0 0 0 0.05435 0.29772 0.18453 0 -0.10887 0 1.9342 0.32935 0.70688 -3.15205
ASP_29 -5.95044 0.40897 6.63704 -0.10098 0.00183 0.28681 2.94493 -2.89216 -0.0432 -0.34879 -6.17128 -0.40661 0 0 -0.41271 -0.66413 0 0.01364 0.00847 0 3.15294 0.06134 0 -2.3716 -0.13981 0.59372 -5.39204
PHE_30 -10.8583 1.74444 1.92775 -0.50854 0.012 0.21436 3.01987 -2.5867 -0.00158 -0.00427 -4.03214 0.03611 0 0 0 0 0 0.32819 0.02831 0 2.01621 -0.25084 0 1.0402 -0.09791 0.84247 -7.13037
TYR_31 -12.684 1.66371 4.50865 -0.6139 0.20959 0.33025 3.25287 -3.53827 -0.00507 -0.07007 -3.95089 -0.09434 0 0 0 0 0 0.27118 0.00588 0 2.1761 -0.36674 0.0143 1.2797 -0.23122 1.27495 -6.56732
ASN_32 -6.83395 0.57051 6.48509 -0.34072 0.14522 0.62062 3.3168 -3.25452 -0.02332 -0.1403 -2.95803 -0.25553 0 0 -1.09439 0 0 -0.04555 0.0138 0 1.33686 -0.38824 0 -0.93687 -0.08575 0.8568 -3.01146
ARG_33 -3.21307 0.17156 2.41921 -0.7633 0.14085 0.52596 0.37957 -1.20807 -0.00605 -0.06827 0.43846 0.29565 0 0 0 0 0 -0.06035 0.02836 1.82202 0 -0.0949 0 -1.2888 -0.21207 0.52704 -0.16618
ASN_34 -3.12985 0.24691 3.29318 -0.188 0.02653 0.30603 1.16398 -1.53287 -0.05778 -0.32186 -0.35237 -0.42427 0 0 -0.47046 0 0 -0.06022 0.03759 0 1.97672 -0.43151 0 -0.93687 -0.58105 0.38119 -1.05498
GLY_35 -3.1984 0.383 2.42559 -5e-05 0 0 1.21198 -1.42877 -0.00501 -0.01496 -0.69559 -0.36681 0 0 0 0 0 -0.134 0 0 0 -1.46395 0 0.83697 -0.74356 0.32825 -2.8653
GLN_36 -6.14427 0.38342 5.8637 -0.68408 0.10341 0.46124 2.77733 -2.82759 -0.02842 -0.11329 -2.61391 -0.26582 0 0 -1.63958 0 0 -0.04869 0.43909 0 3.08843 0.16801 0 -0.18838 -0.42699 0.44189 -1.2545
ILE_37 -8.99109 1.20316 3.66261 -0.48995 0.51335 0.09935 1.4064 -2.55861 -0.00501 -0.01496 -0.93213 0.48439 0 0 -1.01566 0 0 0.08405 0.0107 0.50605 0 -0.26065 0 0.73287 -0.3228 0.62397 -5.26396
LEU_38 -6.72632 0.76921 3.27503 -0.48557 0.2302 0.11384 1.60877 -2.23175 -0 -0 -1.5121 0.13784 0 0 0 0 0 0.02632 0.07717 0.50625 0 -0.26175 0 0.18072 -0.13941 0.64577 -3.78579
ILE_39 -8.61242 1.29274 2.58731 -0.55737 0.26025 0.1687 2.37296 -2.43429 -0 -0 -2.04282 -0.10728 0 0 0 0 0 -0.08428 0.25762 3.43378 0 -0.54026 0 0.73287 0.04962 0.5356 -2.68725
HIS_D_40 -5.91184 0.34124 5.94554 -0.40441 0.01693 0.48079 3.4088 -2.92792 -0 -0 -4.19188 0.0646 0 0 -0.86954 -0.61066 0 -0.00639 0.0029 0 2.68324 -0.04348 0 -0.45461 -0.14611 0.56805 -2.05477
LYS_41 -5.91777 0.8287 7.1679 -0.501 0.12293 0.37567 2.04822 -2.88055 -0.0001 -0.00025 -4.6188 0.50094 0 0 -0.41271 -0.66413 0 -0.04447 0.45215 2.84023 0 -0.01907 0 -1.5107 -0.24857 1.045 -1.4364
LYS_42 -3.99462 0.49487 2.93755 -0.33134 0.06186 0.20874 1.1417 -1.51984 -0.04913 -0.18403 -0.91874 -0.40713 0 0 0 0 0 0.16466 0.00086 1.47465 0 0.14476 0 -1.5107 -0.08622 0.95806 -1.41405
GLU_43 -5.35436 0.28399 7.1124 -0.21938 0.01742 0.22851 3.65259 -3.14365 -0.01967 -0.11345 -5.44161 -0.14518 0 0 -0.86954 -0.61066 0 0.04592 0.12925 0 2.95338 0.01536 0 -2.7348 -0.0054 0.51409 -3.7048
ASN_44 -3.96714 0.42416 2.98419 -0.36572 0.09302 0.65153 1.46376 -1.52305 -0.00058 -0.01772 -0.90207 -0.28059 0 0 -0.87121 0 0 0.09852 0.01094 0 2.1687 -0.16077 0 -0.93687 0.02886 0.54686 -0.55519
ALA_45 -5.0669 0.28464 3.50657 -0.02879 0.00605 0 2.11454 -2.46099 -0 -0 -1.88268 -0.50256 0 0 0 0 0 0.00123 0 0 0 0.05021 0 1.8394 0.73237 0.32183 -1.08507
ASP_46 -4.47189 0.4873 5.40945 -0.17507 0.00942 0.53121 2.20472 -2.51588 -0 -0 -2.26692 -0.88493 0 0 -0.87121 0 0 0.05727 0.00431 0 2.89343 0.00784 0 -2.3716 0.30357 0.26792 -1.38105
GLY_47 -2.86164 0.17928 3.74143 -0.00014 0 0 1.76754 -1.83657 -0 -0 -0.41015 -0.30047 0 0 -0.61047 0 0 -0.29037 0 0 0 -1.32209 0 0.83697 -0.25611 0.23869 -1.12408
ASP_48 -2.75399 0.53663 4.58001 -0.12256 0.02198 0.38293 2.41975 -1.99999 -0 -0 -3.85871 -0.22007 0 0 0 0 0 -0.04584 0.00248 0 2.46461 -0.39204 0 -2.3716 -0.37879 0.22404 -1.51116
ASP_49 -3.77982 0.33554 4.56082 -0.12158 0.03781 0.38091 1.78852 -2.19682 -0.00058 -0.01772 -1.94494 -0.29233 0 0 0 0 0 0.3435 0.0364 0 2.64601 -0.44607 0 -2.3716 -0.51964 0.30684 -1.25475
ILE_50 -7.52817 1.48977 3.09239 -0.50877 0.28429 0.10343 1.9511 -2.61491 -0.01306 -0.10307 -1.17577 0.44488 0 0 0 0 0 -0.05375 0.00211 0.80459 0 0.2297 0 0.73287 -0.24066 0.53586 -2.56717
THR_51 -4.68973 1.29462 4.21471 -0.12094 0.0547 0.06594 2.37314 -2.2356 -0 -0 0.29092 -1.16406 0 0 0 0 0 0.31146 0.01415 0.07078 0 -0.03169 2.27404 -1.0874 -0.30266 10.3731 11.7055
LYS_52 -4.18703 0.95645 5.2724 -0.49235 0.22875 0.31974 1.57221 -2.33925 -0 -0 -1.99988 0.10231 0 0 0 0 0 -0.08362 0.22006 2.36723 0 -0.08264 0 -1.5107 -0.35748 17.4384 17.4246
LEU_53 -6.2065 0.89889 1.36777 -0.5373 0.23821 0.15894 0.88929 -1.48543 -0.00882 -0.12961 -1.00525 0.06295 0 0 0 0 0 0.11497 0.17231 0.21583 0 -0.0687 0 0.18072 -0.43736 7.77657 2.1975
LEU_54 -7.17338 0.71272 3.42411 -0.46067 0.17801 0.09222 1.7597 -2.38199 -0 -0 0.2267 0.06426 0 0 0 0 0 0.00579 0.12716 0.61354 0 -0.17699 0 0.18072 -0.33068 0.50695 -2.63182
ARG_55 -4.85683 0.39354 3.50179 -0.45693 0.0994 0.28575 1.42379 -1.57156 -0.00137 -0.01764 0.10499 -0.15656 0 0 -0.46807 0 0 -0.04679 0.2435 1.72607 0 0.04812 0 -1.2888 -0.06958 0.42281 -0.68437
PHE_56 -3.591 0.3768 2.6169 -0.60274 0.05487 0.3374 0.68715 -1.56037 -0.04406 -0.15401 0.6176 -0.00162 0 0 0 0 0 0.00167 0.01147 0 1.98691 -0.12079 0 1.0402 0.05722 0.36814 2.08174
GLU_57 -2.12161 0.16165 2.4567 -0.23655 0.04857 0.39028 0.76851 -1.03179 -0 -0 -0.65233 -0.49043 0 0 -0.4939 0 0 -0.07433 0.03315 0 2.75535 0.04162 0 -2.7348 -0.00674 0.19286 -0.99379
SER_58 -3.05238 0.26633 2.98292 -0.0291 0 0.04771 0.93457 -1.51965 -0.05287 -0.28362 0.52695 -1.00695 0 0 -0.90195 0 0 -0.0339 0.00925 1.02236 0 -0.00672 0.60382 -0.77834 -0.28461 0.17715 -1.37903
GLN_59 -1.88598 0.07115 1.97539 -0.69384 0.12376 0.80572 0.6226 -0.99398 -0.02357 -0.10498 -0.37866 -0.78039 0 0 -0.4939 0 0 -0.05707 0.05969 0 2.23996 -0.11517 0 -0.18838 -0.48565 0.21168 -0.09162
GLY_60 -2.60611 0.16062 1.80158 -0.00068 0 0 0.85766 -1.1812 -0.02864 -0.17505 -0.84537 -0.23137 0 0 -0.90195 0 0 -0.14729 0 0 0 -1.53938 0 0.83697 0.08757 0.22063 -3.69202
ILE_61 -7.70873 0.98036 1.38661 -0.53872 0.39148 0.13437 2.35825 -2.05403 -0.00088 -0.00233 -1.95918 0.25845 0 0 0 0 0 -0.01838 0.38162 3.02874 0 -0.65163 0 0.73287 0.14045 0.39964 -2.74104
TYR_62 -8.75649 0.69003 4.87729 -0.67124 0.10674 0.34381 2.89228 -2.96149 -0.01343 -0.11048 -4.03258 -0.17036 0 0 0 -0.59264 0 0.00755 0.02943 0 2.36224 0.00247 0.41241 1.2797 -0.10856 0.69677 -3.71653
PHE_63 -10.5084 1.67487 3.87903 -1.04652 0.20583 0.2302 2.49399 -3.11896 -0.00202 -0.00758 -2.30087 -0.62034 0 0 0 0 0 -0.0421 0.37112 0 2.33379 -0.05386 0 1.0402 -0.07402 1.09101 -4.45466
LEU_64 -8.45217 0.86359 3.25744 -0.59832 0.14403 0.17712 2.58901 -2.60076 -0.01119 -0.10545 -1.50286 0.23081 0 0 0 0 0 -0.06719 0.05774 0.50213 0 -0.2394 0 0.18072 -0.23954 1.01924 -4.79505
LYS_65 -4.77619 0.50457 4.06371 -0.48635 0.24027 0.3302 1.94247 -1.96051 -0.00704 -0.06324 -1.45123 -0.3362 0 0 0 0 0 -0.1062 0.00527 1.9125 0 -0.0425 0 -1.5107 0.01241 0.71695 -1.01184
SER_66 -3.50668 0.32506 3.26999 -0.02968 3e-05 0.04866 1.39427 -1.51603 -0.00225 -0.05177 0.22325 -0.99893 0 0 0 0 0 -0.1086 0.01829 0.17086 0 -0.2066 0.60915 -0.77834 -0.17086 0.47996 -0.83022
GLU_67 -6.70427 0.8093 7.7833 -0.38905 0.04801 0.78489 4.19806 -3.24226 -0.01869 -0.13318 -5.21392 -0.4274 0 0 0 -0.73522 0 0.13809 0.05272 0 2.90575 0.09496 0 -2.7348 -0.39929 0.3141 -2.86888
PHE_68 -6.18658 0.91711 4.77075 -1.017 0.09371 0.43122 3.10719 -2.6375 -0 -0 -3.32513 0.10115 0 0 0 0 0 -0.04847 0.04626 0 1.8697 -0.18226 0 1.0402 -0.03737 0.41354 -0.6435
GLU_69 -2.39962 0.13205 2.70836 -0.22792 0.03211 0.33639 0.4228 -1.29965 -0.00704 -0.06324 -0.00407 -0.61369 0 0 0 0 0 -0.11668 8e-05 0 3.30924 -0.26688 0 -2.7348 -0.18429 0.26518 -0.71165
LYS_70 -4.65716 0.49006 5.96366 -0.32679 0.06231 0.16658 3.04217 -2.55514 -0.00789 -0.02711 -3.43551 -0.08516 0 0 0 -0.73522 0 -0.01495 0.42069 1.99057 0 -0.06634 0 -1.5107 -0.16203 0.27133 -1.17663
ILE_71 -5.68731 0.91414 1.18869 -0.67299 0.47187 0.22658 1.27686 -1.57019 -0.01545 -0.07845 0.21737 0.24636 0 0 0 0 0 -0.05499 0.36766 0.9085 0 0.11914 0 0.73287 0.01612 0.62659 -0.76661
SER_72 -3.35592 0.40928 3.36061 -0.04213 0.00476 0.05788 1.5444 -1.68761 -0 -7e-05 -1.91825 -0.21294 0 0 0 0 0 -0.06392 0.00242 0.25611 0 -0.27948 1.72883 -0.77834 -0.28092 0.66549 -0.58981
GLY_73 -1.57363 0.12219 2.21408 -0.00019 0 0 0.81795 -1.0946 -0.01545 -0.07845 -0.64766 -0.1728 0 0 0 0 0 -0.08182 0 0 0 -1.2406 0 0.83697 -0.00247 0.35845 -0.55803
GLY_74 -1.52659 0.073 1.76632 -0.00034 0 0 0.69267 -0.87538 -0.00039 -0.00853 -0.10759 -0.17434 0 0 -1.08267 0 0 -0.00362 0 0 0 -1.21821 0 0.83697 0.55016 0.24357 -0.83496
LYS_75 -1.60944 0.20897 1.87324 -0.29163 0.02927 0.12844 0.23797 -0.88488 -0 -0 1.26815 -0.08701 0 0 0 0 0 0.01366 0.00278 1.95523 0 -0.00072 0 -1.5107 0.67638 0.18567 2.19536
GLN_76 -2.42052 0.11691 2.43909 -0.5378 0.09216 0.77059 0.91293 -1.24894 -0 -0 -0.75005 -0.3433 0 0 -1.08267 0 0 -0.04628 0.3663 0 3.1824 -0.19265 0 -0.18838 0.20646 0.31564 1.59187
GLY_77 -1.23116 0.27431 1.85601 -0.0003 0 0 0.76616 -0.87038 -0.00939 -0.10622 -0.60729 -0.18432 0 0 0 0 0 -0.10423 0 0 0 -0.69448 0 0.83697 -0.11028 0.3585 0.17388
ASP_78 -3.03977 0.36029 4.21423 -0.25893 0.05457 0.85023 1.81415 -1.71078 -0.0095 -0.10855 -1.92544 -0.54954 0 0 0 -0.89149 0 -0.00734 0.05031 0 2.08023 -0.66586 0 -2.3716 -0.1 0.22065 -1.99413
GLY_79 -1.90705 0.64275 2.73149 -4e-05 0 0 1.26321 -1.29157 -0.00628 -0.01901 -0.6049 -0.40906 0 0 0 0 0 0.11272 0 0 0 0.43043 0 0.83697 5.63825 1.03928 8.45719
PRO_80 -2.9442 0.78929 2.29745 -0.07729 1e-05 0.04669 0.64381 -1.02443 -0 -0 -0.40462 0.56439 0 0 0 0 0 -0.17377 0.02482 0.4405 0 -0.56414 0 -2.4119 5.55654 1.2938 4.05694
ASN_81 -5.47925 0.58039 5.52825 -0.19314 0.01986 0.3335 2.97788 -2.66954 -0.01061 -0.04674 -2.81599 -0.72165 0 0 0 -0.89149 0 0.04248 0.00042 0 2.1243 -0.6047 0 -0.93687 0.4132 0.62632 -1.72337
ASN_82 -3.21957 0.31597 3.65891 -0.18698 0.04256 0.28682 1.30759 -1.75348 -0.00628 -0.01901 -0.87316 -0.37705 0 0 0 0 0 -0.05757 0.03314 0 1.66031 0.11004 0 -0.93687 0.56346 0.37954 0.92836
VAL_83 -4.77654 0.58435 2.8648 -0.37303 0.27184 0.0915 1.03217 -1.64135 -0.00038 -0.0073 -0.13902 -0.1896 0 0 0 0 0 -0.14998 0.03149 0.66683 0 0.41373 0 1.9342 -0.09922 0.26132 0.77581
ASN_84 -2.68208 0.39225 2.38979 -0.19605 0.03377 0.31633 1.17162 -1.32457 -0.01079 -0.04944 -0.99155 -0.49899 0 0 0 0 0 -0.00715 0.02215 0 2.12494 -0.64068 0 -0.93687 -0.40108 0.22105 -1.06735
GLY_85 -1.34934 0.04987 2.13781 -0.00016 0 0 0.92134 -1.0077 -3e-05 -8e-05 -0.65926 -0.17046 0 0 0 0 0 0.03372 0 0 0 -1.24973 0 0.83697 -0.12354 0.30405 -0.27653
ARG_86 -5.07455 0.4441 4.31523 -0.55814 0.11916 0.32813 2.078 -2.05695 -0 -2e-05 -2.33805 0.56531 0 0 0 -0.99012 0 -0.0276 0.3447 1.96596 0 -0.0314 0 -1.2888 0.07231 0.57064 -1.5621
ASP_87 -3.91634 0.6874 2.46026 -0.12947 0.02371 0.40021 0.80191 -1.44387 -0.03319 -0.20592 -0.08959 -0.39203 0 0 0 0 0 0.0066 0.01966 0 3.86621 -0.77274 0 -2.3716 -0.19662 0.5707 -0.7147
VAL_88 -6.17745 0.95521 1.88762 -0.27829 0.20569 0.05461 1.25129 -1.88573 -0.02637 -0.16102 -1.21502 0.22733 0 0 0 0 0 -0.01793 0.00105 0.13865 0 -0.39958 0 1.9342 -0.30245 0.44809 -3.36011
SER_89 -4.78461 0.75819 3.36139 -0.03052 0.04736 0.03242 1.3927 -1.93505 -0 -0 1.27446 0.00484 0 0 0 0 0 0.00105 0.0104 0.16162 0 0.08234 0.60026 -0.77834 0.15638 1.5842 1.93909
PHE_90 -8.89932 1.72465 4.31624 -0.68085 0.06529 0.40235 2.41818 -2.91722 -0.00641 -0.03081 -0.97932 -0.44608 0 0 0 0 0 0.31156 0.02427 0 1.95914 0.3016 0 1.0402 0.83463 1.96205 1.40014
ALA_91 -4.80709 0.35675 4.01596 -0.02284 0 0 2.27845 -2.38652 -0.00838 -0.05411 -1.87367 -0.37312 0 0 0 0 0 -0.0874 0 0 0 -0.41512 0 1.8394 0.25436 0.76958 -0.51376
LYS_92 -5.8316 0.80633 5.61699 -0.44465 0.08617 0.27051 2.31604 -2.74242 -0.01269 -0.13358 -4.40834 -0.22039 0 0 0 0 0 -0.08477 0.1412 2.24171 0 -0.08487 0 -1.5107 -0.4327 0.50821 -3.91953
LEU_93 -8.4636 0.77454 4.62512 -0.51243 0.19691 0.12689 2.74888 -3.01013 -0 -0 -1.92245 -0.053 0 0 0 0 0 -0.01257 0.4038 3.08794 0 -0.27814 0 0.18072 -0.32011 0.70778 -1.71984
VAL_94 -6.17523 0.30776 4.82626 -0.31058 0.22613 0.07109 2.78363 -2.84115 -0 -0 -1.31566 -0.2364 0 0 0 0 0 -0.06833 0.00055 0.13225 0 -0.34578 0 1.9342 -0.1288 0.47376 -0.6663
ASN_95 -8.30359 0.4028 7.21485 -0.17436 0.0275 0.2512 3.33472 -3.75241 -0 -0 -4.10275 -0.29299 0 0 0 -0.94225 0 0.13901 0.03389 0 1.47021 0.54266 0 -0.93687 0.06556 0.3751 -4.64771
ALA_96 -6.09208 0.66517 4.3582 -0.0202 0 0 2.77215 -2.87993 -0.01658 -0.11239 -2.06896 -0.34074 0 0 0 0 0 -0.02199 0 0 0 -0.06722 0 1.8394 0.05823 0.57202 -1.35493
GLU_97 -6.10379 0.29618 7.79443 -0.3277 0.07247 0.37737 3.52817 -3.31405 -0.01697 -0.15642 -3.32561 -0.59493 0 0 0 -0.99012 0 0.00392 0.01219 0 3.06703 -0.07947 0 -2.7348 -0.14791 0.38619 -2.25382
LEU_98 -7.36546 0.68951 4.59981 -0.48311 0.20735 0.11383 2.8575 -2.85043 -0 -0 -2.486 0.21246 0 0 0 0 0 -0.03649 0.22355 0.37066 0 -0.27233 0 0.18072 -0.246 0.32675 -3.95767
THR_99 -7.41313 0.99161 5.65017 -0.20692 0.20215 0.07592 3.48504 -3.13603 -0.01772 -0.14755 -3.64432 -0.07021 0 0 0 0 0 -0.03192 0.16223 0.08386 0 0.00547 2.24262 -1.0874 -0.12206 0.63463 -2.34356
VAL_100 -7.73174 0.9901 4.94487 -0.30804 0.20392 0.06964 2.97685 -3.21241 -0 -0 -2.77396 -0.08515 0 0 0 0 0 -0.06394 0.00044 0.03508 0 -0.35296 0 1.9342 0.03315 0.55915 -2.78081
ASP_101 -5.05501 0.18327 6.12698 -0.1096 0.01265 0.33667 2.54243 -2.91199 -0.02517 -0.21471 -2.10488 -0.32293 0 0 0 0 0 -0.04094 0.06777 0 1.69242 0.20182 0 -2.3716 -0.12496 0.39178 -1.726
LEU_102 -7.49036 0.66124 4.87574 -0.50454 0.18377 0.11485 2.98183 -3.01351 -0 -0 -2.22677 -0.00243 0 0 0 0 0 0.04581 0.0893 3.30843 0 -0.24681 0 0.18072 -0.21704 0.39692 -0.86285
ALA_103 -5.39876 0.35218 3.65613 -0.02101 0 0 2.76177 -2.60696 -0 -0 -2.14787 -0.35533 0 0 0 0 0 -0.03571 0 0 0 -0.19948 0 1.8394 -0.26385 0.25926 -2.16024
LYS_104 -7.1093 0.39447 7.51318 -0.41205 0.05073 0.21977 3.13201 -3.42433 -0 -0 -3.94406 -0.13792 0 0 0 0 0 -0.0316 0.13114 2.15295 0 0.03481 0 -1.5107 -0.32322 0.1747 -3.08942
ASN_105 -7.24392 0.59294 7.20704 -0.18989 0.04182 0.28443 3.34887 -3.63025 -0.009 -0.1242 -2.49239 -0.26976 0 0 0 -0.53769 0 0.04888 0.11407 0 1.4224 0.43572 0 -0.93687 -0.0768 0.26418 -1.75043
ALA_106 -5.1272 0.52544 3.29808 -0.02235 0 0 2.41653 -2.42164 -0 -0 -2.45615 -0.35614 0 0 0 0 0 0.01316 0 0 0 -0.19941 0 1.8394 -0.10454 0.35818 -2.23664
SER_107 -4.91605 0.30984 5.1063 -0.02804 0 0.06453 2.51984 -2.59697 -0.00612 -0.13411 -2.65345 -0.59441 0 0 0 0 0 -0.02419 0.00471 0.71269 0 0.33302 0.60108 -0.77834 -0.04167 0.2787 -1.84265
ASN_108 -5.68989 0.18967 6.33685 -0.17278 0.01824 0.2545 2.68944 -2.97328 -0.01845 -0.24186 -2.24745 -0.31213 0 0 0 0 0 0.02864 0.001 0 1.51903 0.62365 0 -0.93687 0.32944 0.21747 -0.38478
PHE_109 -9.58088 1.55614 3.81817 -1.16028 0.17537 0.46819 2.53675 -2.83755 -0 -0 -2.38922 0.0127 0 0 0 0 0 0.00487 0.10399 0 1.7821 -0.42169 0 1.0402 0.25716 0.56202 -4.07199
LEU_110 -6.1708 0.43465 4.60307 -0.64762 0.34084 0.29521 2.60336 -2.67835 -0 -0 -2.27674 -0.19336 0 0 0 0 0 -0.01867 0.231 1.59965 0 -0.22025 0 0.18072 -0.03352 0.74571 -1.2051
SER_111 -4.89357 0.32185 6.06857 -0.03038 6e-05 0.0211 2.70842 -2.78433 -0 -0 -2.94788 -0.01063 0 0 0 0 0 0.02688 0.00118 0.51095 0 0.32112 1.78543 -0.77834 -0.0474 0.47839 0.75141
GLU_112 -5.73081 0.37396 5.82686 -0.43666 0.0528 0.85472 2.03348 -2.63204 -0.03353 -0.23583 -0.72573 -0.47483 0 0 0 0 0 0.3926 0.00705 0 3.41704 -0.36546 0 -2.7348 -0.24986 0.38569 -0.27537
LEU_113 -8.3178 1.57016 2.7336 -0.64595 0.27448 0.21513 1.98988 -2.43318 -0 -0 -0.80089 -0.02915 0 0 0 0 0 -0.01865 1.48152 1.47433 0 -0.22099 0 0.18072 -0.33463 0.7475 -2.1339
LYS_114 -3.41215 0.22624 3.02226 -0.6962 0.19836 0.51171 1.21199 -1.59138 -0 -0 -0.88619 -0.13141 0 0 0 0 0 -0.00269 0.10278 2.78682 0 -0.08773 0 -1.5107 -0.21647 0.72053 0.24577
LYS_115 -4.05948 0.37767 4.79399 -0.29106 0.03388 0.1247 1.71992 -2.04346 -0.02357 -0.14154 -0.46214 0.25851 0 0 0 0 0 -0.01056 0.0664 1.33115 0 0.73635 0 -1.5107 0.46587 0.39503 1.76096
PHE_116 -2.80845 0.72171 2.14755 -0.79076 0.09013 0.08932 0.68775 -1.02967 -0 -0 0.30681 -0.43963 0 0 0 0 0 0.143 0.00013 0 1.95129 0.19956 0 1.0402 0.78543 1.23436 4.32873
PRO_117 -2.97706 0.48124 1.69948 -0.10643 0.00335 0.07755 0.8138 -0.83091 -0 -0 -0.06193 0.31399 0 0 0 0 0 -0.10189 0.02709 0.08721 0 -1.03557 0 -2.4119 -0.09054 1.5778 -2.53471
LEU_118 -7.45358 1.29403 2.25939 -0.5284 0.12307 0.11328 1.89478 -1.97456 -0 -0 0.2389 0.35132 0 0 0 0 0 -0.01471 0.096 0.95856 0 -0.13744 0 0.18072 -0.49561 1.09251 -2.00175
HIS_D_119 -2.61271 0.13764 2.48648 -0.39677 0.02572 0.50626 1.09938 -1.26089 -0 -0 -0.1951 -0.38792 0 0 -0.78772 0 0 -0.0405 0.00029 0 1.57607 -0.45193 0 -0.45461 -0.1308 0.99133 0.10422
GLY_120 -4.90558 0.62898 4.92104 -5e-05 0 0 2.46483 -2.53646 -0.01726 -0.12349 -2.69048 -0.39242 0 0 0 0 0 -0.12024 0 0 0 -1.44827 0 0.83697 -0.43794 0.75283 -3.06753
ASN_121 -4.58608 0.31517 4.76588 -0.17449 0.01613 0.25699 1.70117 -2.38419 -0 -0 -0.93661 -0.34788 0 0 0 0 0 -0.0659 0.01638 0 1.46981 0.36756 0 -0.93687 -0.475 0.50887 -0.48905
GLN_122 -7.15242 0.78603 4.58652 -0.68257 0.09344 0.7371 1.67393 -2.38371 -0.01137 -0.13765 -0.59686 -0.54207 0 0 0 0 0 0.10773 0.01648 0 2.33777 -0.20647 0 -0.18838 -0.23547 0.40442 -1.39356
LEU_123 -9.03051 1.09812 3.09813 -0.482 0.31001 0.11276 2.82046 -2.7562 -0 -0 -2.28772 0.13985 0 0 0 0 0 0.27515 0.25658 0.38264 0 -0.26395 0 0.18072 -0.26334 0.53272 -5.87659
ARG_124 -6.12886 0.23541 7.92916 -0.75284 0.09187 0.52134 3.20789 -3.60879 -0.03336 -0.2601 -3.85338 0.26972 0 0 -0.78772 0 0 0.20634 0.04647 1.43707 0 -0.0737 0 -1.2888 -0.12893 0.84018 -2.13104
HIS_125 -5.77861 0.49888 5.99349 -0.67368 0.01095 0.68337 2.62829 -2.91291 -0.01726 -0.12349 -2.21534 -0.3093 0 0 0 -0.53769 0 0.00101 0.00084 0 1.54818 -0.20987 0 -0.45461 -0.12815 0.75894 -1.23695
LEU_126 -8.36513 0.7658 4.19647 -0.61796 0.15925 0.20653 2.88035 -2.89552 -0 -0 -1.9585 0.07542 0 0 0 0 0 -0.0173 0.26113 0.9998 0 -0.24137 0 0.18072 -0.06111 0.5419 -3.88952
ASN_127 -6.32555 0.3461 6.41199 -0.30685 0.00744 0.61005 2.87353 -2.96714 -0.02232 -0.2492 -2.78783 -0.18481 0 0 0 0 0 0.04809 0.04839 0 2.72921 0.61763 0 -0.93687 0.10992 0.40277 0.42453
LYS_128 -4.0834 0.17682 5.12941 -0.29897 0.02713 0.13126 2.18973 -2.34393 -0 -0 -2.04544 -0.00401 0 0 0 0 0 0.02504 0.00194 1.72189 0 -0.00815 0 -1.5107 0.00806 0.21933 -0.66397
SER_129 -4.84249 0.40798 5.52354 -0.02747 0 0.06317 2.81882 -2.61844 -0 -0 -2.05416 -0.56564 0 0 0 0 0 0.1657 0.01032 0.81466 0 0.32216 0.60022 -0.77834 -0.18809 0.2413 -0.10674
ILE_130 -10.2055 1.64894 4.61833 -0.51276 0.48012 0.10171 3.24597 -3.3457 -0.00704 -0.05043 -1.96039 0.12909 0 0 0 0 0 -0.04196 0.10889 0.50589 0 -0.42616 0 0.73287 0.07657 0.4439 -4.4577
ASP_131 -5.11789 0.32844 6.9374 -0.21759 0.00226 0.70682 3.34119 -3.00694 -0 -0 -5.32198 -0.07323 0 0 0 -0.33415 0 0.10534 4e-05 0 3.36323 0.15689 0 -2.3716 0.06793 0.4563 -0.97755
GLY_132 -3.43665 0.31852 4.80746 -5e-05 0 0 2.01779 -2.32486 -0 -0 -1.62882 -0.39096 0 0 0 0 0 -0.01787 0 0 0 0.23979 0 0.83697 0.57011 0.30958 1.30102
ILE_133 -8.12369 1.24244 2.52422 -0.66894 0.41417 0.22501 2.64292 -2.51377 -0 -0 -2.52909 0.2629 0 0 0 0 0 -0.07269 0.55014 1.04679 0 -0.0745 0 0.73287 0.43611 0.62456 -3.28055
LEU_134 -9.01782 0.7584 3.9196 -0.4804 0.18244 0.11165 2.72219 -2.89477 -0 -0 -2.75489 0.22515 0 0 0 0 0 -0.03043 0.14733 0.52778 0 -0.239 0 0.18072 -0.18521 0.69788 -6.12936
GLU_135 -3.86266 0.13518 5.39915 -0.55875 0.0828 1.00183 2.22736 -2.4243 -0.00704 -0.05043 -2.31678 -0.7259 0 0 0 0 0 -0.0024 0.12296 0 3.38461 -0.20943 0 -2.7348 -0.26396 0.40556 -0.39698
ASP_136 -5.41958 0.20678 6.04621 -0.1119 0.01872 0.34673 2.85712 -2.90951 -0 -0 -1.88439 -0.23253 0 0 0 0 0 -0.03327 0.05581 0 1.77029 0.15198 0 -2.3716 -0.31237 0.30203 -1.51949
PHE_137 -11.0101 1.4026 4.17043 -0.88086 0.11049 0.36009 2.97322 -3.27601 -0 -0 -1.29456 -0.10187 0 0 0 0 0 -0.01124 0.86935 0 2.46284 -0.14578 0 1.0402 -0.18961 0.39385 -3.12701
LYS_138 -4.66899 0.22549 4.39768 -0.40029 0.04512 0.20266 1.36898 -1.93764 -0 -0 -1.18891 -0.10704 0 0 0 0 0 0.02123 0.01913 1.86533 0 0.01644 0 -1.5107 -0.10787 0.36982 -1.38955
SER_139 -3.96589 0.32667 3.59312 -0.02359 0 0.02216 1.47997 -1.77182 -0 -0 -1.38576 -0.29796 0 0 0 0 0 -0.03378 0.0224 0.47631 0 0.31881 0.60102 -0.77834 0.01967 0.26696 -1.13004
THR_140 -4.40302 0.5133 5.33671 -0.16979 0.05689 0.13841 2.80481 -2.51317 -0 -0 -1.72886 -1.78744 0 0 0 0 0 0.14137 0.04865 0.53121 0 0.13304 2.32428 -1.0874 0.07684 0.88629 1.30211
PRO_141 -5.58088 1.10518 2.81913 -0.0862 0.00015 0.05342 1.78846 -1.64505 -0 -0 -0.44725 0.6673 0 0 0 0 0 -0.1336 0.00685 0.62432 0 -0.56277 0 -2.4119 -0.15209 0.9523 -3.00262
ASP_142 -3.68334 0.63328 4.68495 -0.19853 0.03433 0.68194 2.16206 -2.11859 -0 -0 -1.85842 -1.84037 0 0 0 0 0 0.29262 0.05403 0 2.11423 -0.39865 0 -2.3716 -0.09683 0.70234 -1.20655
MET_143 -9.83664 2.02276 5.15521 -0.48912 0.0863 0.15151 2.98925 -3.0121 -0.00937 -0.06912 -1.94351 -0.35346 0 0 0 0 0 -0.00848 0.54757 2.81913 0 -0.09771 0 0.60916 -0.067 1.08969 -0.41592
GLU_144 -8.38662 1.08231 8.41503 -0.37957 0.1347 0.47913 3.21097 -3.85965 -0.01289 -0.07962 -3.30624 -0.63059 0 0 0 0 0 0.01469 0.85942 0 3.40552 -0.27708 0 -2.7348 -0.42474 1.06939 -1.42064
THR_145 -7.3328 0.89879 6.26472 -0.19953 0.15703 0.0702 3.29579 -3.33105 -0.01577 -0.13149 -2.58888 -0.20629 0 0 -0.95025 0 0 -0.01423 0.17793 0.05306 0 -0.00945 2.38867 -1.0874 -0.18277 0.85088 -1.89286
GLY_146 -4.725 0.85152 4.38803 -4e-05 0 0 1.43731 -2.37621 -0.03039 -0.22395 -0.16481 -0.40111 0 0 0 0 0 -0.10043 0 0 0 0.45758 0 0.83697 0.22626 0.68186 0.85758
LEU_147 -8.93229 1.22668 4.89549 -0.44962 0.10259 0.09057 3.39722 -3.0875 -0 -0 -2.91269 0.2003 0 0 0 0 0 -0.04183 0.21654 0.42539 0 -0.2229 0 0.18072 0.16031 0.7154 -4.03563
VAL_148 -5.5326 0.31316 4.61346 -0.30729 0.18915 0.07002 2.41451 -2.46632 -0.02389 -0.22814 -2.36817 -0.11551 0 0 0 0 0 -0.06049 4e-05 0.1481 0 -0.21225 0 1.9342 -0.06053 0.52828 -1.16428
ASN_149 -3.89101 0.11626 3.7969 -0.19348 0.05238 0.30972 1.19063 -1.96936 -0.02464 -0.16049 -1.07824 -0.34517 0 0 0 0 0 -0.07765 0.00056 0 1.66305 0.08394 0 -0.93687 -0.09547 0.283 -1.27593
ILE_150 -6.58068 0.80968 2.07475 -0.65181 0.45343 0.15127 1.61958 -1.91329 -0.00282 -0.0426 -0.61804 0.07377 0 0 0 0 0 -0.05195 0.02857 0.83967 0 -0.49476 0 0.73287 0.05552 0.56333 -2.95351
ILE_151 -6.65011 1.27389 2.98924 -0.60488 0.34915 0.17801 1.73141 -2.08655 -0 -0 -0.90042 0.02595 0 0 0 0 0 0.16315 0.23557 0.7335 0 0.12873 0 0.73287 0.02003 1.89215 0.21168
GLU_152 -4.85886 0.33524 5.9003 -0.29619 0.0623 0.35306 3.16749 -2.56059 -0.01488 -0.05453 -4.94462 -0.31511 0 0 -0.46807 -2.18941 0 -0.03874 0.04657 0 2.80306 -0.07873 0 -2.7348 -0.24996 1.74153 -4.39494
VAL_153 -7.11064 0.99059 2.74586 -0.39061 0.45245 0.09652 2.50353 -2.38873 -0 -0 0.09023 -0.21571 0 0 0 0 0 0.09323 0.00551 0.93239 0 -0.80379 0 1.9342 -0.43745 0.56595 -0.93646
MET_154 -5.31621 0.57188 2.56668 -0.73799 0.2653 0.38393 0.67275 -1.48344 -0.01488 -0.05453 0.42549 -0.07578 0 0 0 0 0 -0.04056 0.15869 2.55133 0 -0.1513 0 0.60916 -0.38722 0.49223 0.4355
SER_155 -2.99372 0.45769 2.6712 -0.03398 0.00755 0.06043 0.9094 -1.37946 -0 -0 0.06538 -0.88296 0 0 0 0 0 -0.05456 0.00155 0.51354 0 -0.08324 0.62943 -0.77834 -0.33851 0.27222 -0.95637
SER_156 -4.56174 0.30094 3.52403 -0.04293 0.02219 0.08576 1.83896 -1.84688 -5e-05 -0.00242 -1.56125 -0.21132 0 0 -0.63009 0 0 -0.10182 0.04359 1.83254 0 0.13457 0.7356 -0.77834 -0.06265 0.23347 -1.04784
ALA_157 -4.32673 0.56255 3.12 -0.02472 0 0 1.82768 -1.91143 -0 -0 -0.71585 -0.21852 0 0 0 0 0 0.04117 0 0 0 -0.10948 0 1.8394 -0.37328 0.22535 -0.06388
GLY_158 -3.4149 0.16523 3.2802 -4e-05 0 0 1.69999 -1.65921 -0.00146 -0.01474 -0.84838 -0.37172 0 0 0 0 0 -0.04766 0 0 0 0.05869 0 0.83697 0.19777 0.33515 0.21589
VAL_159 -5.62236 0.99408 2.89056 -0.32285 0.19996 0.07377 1.72233 -2.21802 -0 -0 -0.84309 -0.19162 0 0 0 0 0 0.74417 0.12156 0.0364 0 -0.23806 0 1.9342 6.40934 1.74722 7.43758
PRO_160 -6.97671 1.08213 3.68538 -0.06758 0 0.04197 1.76216 -1.88974 -0 -0 -1.18749 0.63804 0 0 0 0 0 -0.07284 0.02357 0.16553 0 0.34044 0 -2.4119 5.79583 1.89653 2.82533
MET_161 -7.72245 0.5075 6.11548 -0.69932 0.14785 0.31023 3.02343 -3.05518 -0 -0 -2.39659 -0.10687 0 0 0 0 0 0.06945 0.08604 2.53327 0 0.03521 0 0.60916 0.0493 0.60853 0.11505
ASP_162 -6.3907 0.66157 7.63171 -0.10149 0.00404 0.30104 3.39608 -3.52658 -0.01932 -0.14204 -2.72444 -0.44693 0 0 0 0 0 -0.0221 0.00022 0 1.80432 0.29968 0 -2.3716 0.07528 0.53228 -1.03898
SER_163 -5.32727 0.47679 5.52095 -0.02392 0 0.02302 2.6886 -2.73798 -0.00781 -0.10568 -2.7816 -0.37688 0 0 0 0 0 0.14702 0.03763 0.54327 0 0.27686 0.64962 -0.77834 0.01457 0.55615 -1.205
GLU_164 -6.44118 0.22601 7.66019 -0.21275 0.02683 0.27901 3.01275 -3.46207 -0.05498 -0.36175 -3.33716 -0.58819 0 0 0 0 0 0.2051 0.23042 0 3.12765 -0.32754 0 -2.7348 -0.3831 0.44656 -2.689
ILE_165 -7.64082 0.77111 4.87574 -0.69655 0.76411 0.16195 3.18252 -3.11628 -0 -0 -3.08373 0.20129 0 0 0 0 0 -0.0614 0.00744 0.57406 0 -0.35356 0 0.73287 -0.36107 0.59245 -3.44988
LEU_166 -10.2288 1.9611 4.56556 -0.69477 0.42386 0.16802 3.07387 -3.272 -0 -0 -3.22638 0.26208 0 0 0 0 0 -0.01877 0.01849 3.21839 0 -0.26402 0 0.18072 -0.19948 0.95496 -3.07713
THR_167 -6.83114 0.7794 5.78707 -0.20434 0.14096 0.07226 3.15922 -3.04001 -0.00015 -0.00154 -2.84512 -0.01087 0 0 0 0 0 0.00093 0.03358 0.06203 0 -0.02744 2.26604 -1.0874 -0.03022 0.70502 -1.07172
LYS_168 -8.77777 0.34679 8.43735 -0.37226 0.05978 0.24588 3.55708 -3.83498 -0.02812 -0.08072 -3.15176 0.31266 0 0 0 0 0 -0.00177 0.08661 2.34569 0 -0.04439 0 -1.5107 -0.11234 0.3636 -2.15936
ARG_169 -11.9304 1.23776 10.8649 -0.64775 0.15657 0.41246 4.21618 -5.15274 -0.00737 -0.04058 -3.46528 0.18799 0 0 0 -0.68745 0 0.16356 0.49013 2.76314 0 -0.10148 0 -1.2888 -0.431 0.81164 -2.44847
THR_170 -7.56504 0.74349 5.74282 -0.20218 0.121 0.07237 3.43071 -3.07919 -0.00463 -0.02646 -3.81767 -0.11459 0 0 0 0 0 0.05256 0.00056 0.09067 0 0.01657 2.29759 -1.0874 -0.18321 0.88905 -2.62297
VAL_171 -7.66154 0.99611 4.18313 -0.32773 0.36303 0.0759 2.89747 -2.96309 -0 -0 -2.49917 -0.14182 0 0 0 0 0 -0.01868 0.03781 0.13391 0 -0.15332 0 1.9342 0.00048 0.6205 -2.52281
ILE_172 -9.46706 1.09332 3.37804 -0.50706 0.50798 0.10052 3.00216 -3.00068 -0 -0 -1.6809 0.09698 0 0 0 0 0 -0.04751 0.02532 0.46766 0 -0.42567 0 0.73287 0.0672 0.59789 -5.05894
SER_173 -4.5414 0.18449 5.21069 -0.02786 0 0.06599 2.67142 -2.45653 -0.00289 -0.0623 -2.25517 -0.55295 0 0 0 -0.34684 0 -0.02857 0.00555 0.82282 0 0.3204 1.08819 -0.77834 0.13623 0.52454 -0.02252
MET_174 -8.01052 0.53084 5.16925 -0.35715 0.05311 0.22339 2.89904 -2.81513 -0 -0 -2.43511 -0.12058 0 0 0 0 0 0.06374 0.06662 2.38626 0 -0.02392 0 0.60916 -0.00571 0.42735 -1.33936
ALA_175 -6.03829 0.65032 4.64551 -0.0221 0 0 2.68161 -3.01178 -0.02194 -0.16833 -2.72763 -0.34935 0 0 0 0 0 0.01167 0 0 0 -0.27281 0 1.8394 -0.29094 0.36512 -2.70956
MET_176 -7.78015 0.28133 6.34547 -0.39447 0.14151 0.11771 2.98768 -3.17357 -0 -0 -2.63289 -0.1606 0 0 0 0 0 0.05198 0.10825 2.01127 0 0.06241 0 0.60916 -0.20862 0.41472 -1.2188
LYS_177 -5.48099 0.73458 5.70906 -0.71555 0.09549 0.5642 2.4809 -2.87942 -0 -0 -4.01219 -0.19279 0 0 0 0 0 0.05332 0.14119 2.77194 0 -0.02084 0 -1.5107 -0.21814 0.52531 -1.95464
VAL_178 -3.83075 0.34532 4.09687 -0.30631 0.19562 0.06896 1.95815 -2.14548 -0.01346 -0.10001 -1.81139 -0.09195 0 0 0 0 0 -0.07104 0.00295 0.03738 0 -0.37311 0 1.9342 -0.21618 0.43255 0.11234
ARG_179 -4.85316 0.37864 6.95089 -1.03174 0.22247 0.67157 3.86325 -3.04593 -0 -0 -5.49984 0.14132 0 0 0 -1.76184 0 0.00374 0.26829 2.83194 0 -0.14343 0 -1.2888 -0.19253 0.69147 -1.79369
ALA_180 -5.89484 1.02054 3.71317 -0.02822 0.00443 0 2.42267 -2.87739 -0 -0 -2.36041 -0.44602 0 0 0 0 0 0.04011 0 0 0 -0.02967 0 1.8394 -0.17518 0.81763 -1.95378
GLY_181 -1.99647 0.34408 2.82723 -4e-05 0 0 1.25714 -1.37782 -0 -0 -0.90107 -0.43755 0 0 0 0 0 -0.12235 0 0 0 0.37781 0 0.83697 0.18968 0.33319 1.33081
LYS_182 -1.48779 0.304 1.80927 -0.32563 0.0513 0.18873 0.51216 -0.8995 -0.01346 -0.10001 -0.47675 -0.24737 0 0 0 0 0 -0.02874 0.001 1.78906 0 0.00432 0 -1.5107 -0.04211 0.23825 -0.23397
ALA_183 -4.19502 0.54766 3.59474 -0.02837 0.01258 0 2.58852 -2.21019 -0.0058 -0.02319 -2.37198 -0.44879 0 0 0 0 0 0.18853 0 0 0 -0.3104 0 1.8394 0.84498 0.29186 0.31452
PHE_184 -5.65336 0.5295 4.13553 -0.94855 0.10897 0.314 2.511 -2.5207 -0.00364 -0.01653 -2.28593 -0.41745 0 0 0 0 0 -0.14792 0.089 0 2.3598 0.32106 0 1.0402 1.02839 0.26746 0.71083
THR_185 -3.74043 0.44992 2.31654 -0.12505 0.0641 0.06696 0.97238 -1.58146 -0 -0 0.29969 -1.09882 0 0 0 0 0 -0.02347 0.00433 0.05618 0 0.01289 2.27697 -1.0874 -0.07432 0.21736 -0.99361
LYS_186 -4.39793 0.39373 4.57358 -0.31473 0.03545 0.165 2.37325 -2.11294 -0 -0 -1.91961 -0.17165 0 0 -0.77446 0 0 -0.00918 0.01092 1.82466 0 -0.16654 0 -1.5107 -0.26353 0.21794 -2.04674
VAL_187 -7.03064 1.11481 4.10476 -0.34356 0.13373 0.08193 2.38239 -2.64241 -0.0058 -0.02319 -1.58292 0.02877 0 0 0 0 0 -0.00079 0.03223 1.78638 0 -0.43926 0 1.9342 0.01665 0.47617 0.02344
ASP_188 -5.03145 1.29424 6.46603 -0.09928 0.00379 0.27929 3.17818 -2.88063 -0.00364 -0.01653 -5.76152 -0.13553 0 0 0 0 0 -0.00814 0.00031 0 1.86494 0.04487 0 -2.3716 0.05048 0.71991 -2.40628
MET_189 -3.30326 0.47613 1.8174 -0.36365 0.10881 0.14461 0.4109 -1.16583 -0 -0 -0.05268 -0.33359 0 0 0 0 0 0.42275 0.65336 1.19175 0 0.48451 0 0.60916 4.6019 0.85187 6.55413
GLU_190 -3.46447 0.37898 5.44967 -0.20707 0.01809 0.26767 1.50974 -2.23575 -0 -0 -2.5923 -0.58409 0 0 0 0 0 -0.0113 0.05616 0 3.16382 -0.2435 0 -2.7348 4.56034 0.60374 3.93494
GLN_191 -4.46895 0.15077 4.61237 -0.53287 0.06151 0.50247 2.1953 -2.1334 -0.00289 -0.0623 -2.60957 -0.74103 0 0 0 -0.79322 0 0.03785 0.01505 0 3.09196 0.15559 0 -0.18838 0.10164 0.29641 -0.3117
LYS_192 -3.96348 0.30275 5.1774 -0.28089 0.02868 0.12074 2.73973 -2.1768 -0 -0 -3.08428 -0.00068 0 0 -1.11616 0 0 0.00322 0.0073 1.85001 0 -0.05616 0 -1.5107 0.39245 0.25842 -1.30845
LYS_193 -4.00009 0.31216 4.86925 -0.49713 0.11012 0.33919 2.42052 -2.11024 -0.01325 -0.14206 -3.92805 0.05213 0 0 0 -0.33415 0 -0.0358 0.06592 2.54008 0 -0.06619 0 -1.5107 -0.0241 0.24087 -1.7115
LEU_194 -4.00605 0.33973 3.55369 -0.49687 0.20762 0.12278 1.15754 -1.84702 -0 -0 -0.64761 0.24368 0 0 0 0 0 -0.0786 0.02444 0.28056 0 -0.29099 0 0.18072 -0.30901 0.31134 -1.25404
ASP_195 -6.08429 0.63587 7.62623 -0.1082 0.00103 0.32342 3.84704 -3.43607 -0.01393 -0.07123 -4.27527 -0.59746 0 0 -1.11616 0 0 0.02819 0.01214 0 2.38152 -0.1945 0 -2.3716 -0.31721 0.73133 -2.99917
GLN_196 -6.65035 0.50477 5.79892 -0.2484 0.02906 0.16652 2.76538 -2.91606 -0.01325 -0.14206 -2.44468 -0.44103 0 0 0 -0.34684 0 0.00851 0.01037 0 2.68089 -0.09126 0 -0.18838 -0.23332 0.78639 -0.96482
MET_197 -8.27136 0.5297 6.00405 -0.353 0.09356 0.10519 2.64751 -3.04519 -0 -0 -1.90355 -0.00377 0 0 0 0 0 -0.00951 0.00182 1.78265 0 0.10221 0 0.60916 -0.01322 0.4249 -1.29883
ASN_198 -6.28725 0.21359 6.22655 -0.18033 0.04159 0.27429 2.73554 -2.98817 -0.00712 -0.11951 -2.45958 -0.31177 0 0 0 0 0 -0.03673 0.03465 0 1.44288 0.28789 0 -0.93687 0.14175 0.26769 -1.66091
LEU_199 -8.60201 0.81534 7.29414 -0.47301 0.24649 0.10648 3.36461 -3.82635 -0 -0 -3.22259 0.2188 0 0 0 0 0 0.27194 0.03821 0.393 0 -0.26946 0 0.18072 -0.08455 0.39917 -3.14905
MET_200 -10.6825 1.94524 5.55785 -0.40173 0.07646 0.12103 3.47151 -3.26038 -0.01393 -0.07123 -2.009 0.01012 0 0 0 0 0 0.07354 1.1661 1.13895 0 0.03552 0 0.60916 -0.09876 0.76306 -1.56901
MET_201 -9.82441 0.91112 5.09462 -0.31616 0.10275 0.02221 3.09975 -3.13905 -0 -0 -2.31091 0.01732 0 0 0 0 0 -0.03518 0.04572 1.09328 0 0.0068 0 0.60916 0.01872 0.69132 -3.91292
SER_202 -7.91157 0.83702 7.24149 -0.03981 0 0.05484 4.07117 -3.73933 -0.01522 -0.14172 -3.67757 -0.71865 0 0 0 0 0 -0.03305 0.63914 0.23516 0 0.04156 2.07829 -0.77834 -0.31433 0.54941 -1.62152
SER_203 -6.47871 0.82489 5.95582 -0.0249 0 0.02274 2.77585 -3.07733 -0.00901 -0.10493 -1.04207 -0.38016 0 0 0 -0.68745 0 -0.01109 0.00458 0.52338 0 0.28318 0.60229 -0.77834 -0.37958 0.43727 -1.54357
TYR_204 -9.49184 1.48116 3.13712 -0.58397 0.02343 0.26077 2.29234 -2.65686 -0.00108 -0.03342 -0.80871 -0.2545 0 0 0 0 0 -0.04087 0.00875 0 2.27141 0.05667 0.01215 1.2797 -0.12157 0.71097 -2.45837
LEU_205 -9.3798 1.52847 1.80134 -0.49175 0.28932 0.11155 2.14694 -2.55372 -0.01815 -0.12593 -1.49778 0.21714 0 0 0 0 0 -0.05081 0.22573 0.30096 0 -0.27471 0 0.18072 -0.16291 1.26885 -6.48453
ALA_206 -5.83462 1.47199 3.28072 -0.02383 3e-05 0 2.16402 -2.61594 -0 -0 -2.06926 -0.35874 0 0 -0.46198 0 0 -0.05 0 0 0 -0.39098 0 1.8394 -0.44583 1.01754 -2.47751
ASP_207 -4.47845 0.55531 6.17388 -0.11677 0.06321 0.37334 2.3006 -2.76497 -0.03876 -0.30222 -3.87686 -0.21582 0 0 0 -0.97173 0 0.12818 0.39725 0 2.59306 -0.45084 0 -2.3716 -0.47773 0.83549 -2.64542
VAL_208 -6.65522 0.80537 2.88967 -0.3126 0.17225 0.07107 2.97669 -2.30678 -0 -0 -2.22916 -0.16075 0 0 0 0 0 -0.04012 0.11708 0.26662 0 -0.04918 0 1.9342 -0.22352 0.82814 -1.91625
GLY_209 -4.75269 0.70967 4.44499 -4e-05 0 0 2.37355 -2.35456 -0.00656 -0.0671 -2.2401 -0.41335 0 0 -0.65553 0 0 -0.18599 0 0 0 0.26016 0 0.83697 0.2236 0.46206 -1.36492
TYR_210 -6.00381 0.83524 4.68967 -0.75831 0.01562 0.36419 2.33252 -2.57322 -0 -0 -2.70187 -0.33463 0 0 -0.63009 0 0 0.041 0.14932 0 3.16253 0.20286 0.08991 1.2797 0.18607 0.58701 0.93371
THR_211 -4.06436 0.73095 4.72832 -0.20211 0.1293 0.07476 2.38672 -2.19334 -0.0007 -0.01822 -2.37411 -0.1067 0 0 0 0 0 -0.02777 0.04836 0.17848 0 0.01629 2.27453 -1.0874 -0.11562 0.69501 1.07239
GLN_212 -5.46475 0.55796 4.5702 -0.71728 0.07485 0.70311 2.6616 -2.28535 -0 -0 -1.28316 -0.73505 0 0 0 0 0 -0.06097 0.06406 0 3.00447 -0.24859 0 -0.18838 -0.19443 0.54631 1.00461
MET_213 -6.27149 0.95142 3.82003 -0.36044 0.08341 0.12742 1.40957 -2.10839 -0 -0 -0.24722 -0.17414 0 0 0 0 0 0.12621 0.08289 1.57693 0 0.12417 0 0.60916 -0.12024 0.56907 0.19834
LYS_214 -3.44888 0.39859 3.63598 -0.44485 0.09355 0.24545 1.41717 -1.51294 -0 -0 -1.06972 0.1095 0 0 0 0 0 -0.03547 0.0799 1.46718 0 -0.02904 0 -1.5107 -0.2181 0.43209 -0.39028
ILE_215 -4.98022 0.71779 3.20843 -0.49058 0.3641 0.11242 1.89716 -1.74954 -0 -0 -0.39263 0.21317 0 0 0 0 0 -0.07445 0.07994 0.36637 0 -0.47175 0 0.73287 -0.59593 0.95897 -0.10388
PRO_216 -2.3133 0.45557 1.10072 -0.20147 0.0071 0.14765 0.36233 -0.64009 -0 -0 -0.5626 -0.03506 0 0 0 0 0 0.00153 0.00507 0.45334 0 -0.8132 0 -2.4119 -0.51003 0.95317 -4.00118
MET_217 -5.11054 0.4397 0.8124 -0.6191 0.10599 0.23057 0.16541 -0.82049 -0 -0 -0.35522 -0.18527 0 0 0 0 0 -0.00458 0.04524 2.71329 0 -0.02474 0 0.60916 -0.31193 0.33897 -1.97114
GLU_218 -2.96694 0.34174 3.12335 -0.20517 0.03525 0.29603 1.48541 -1.39448 -0.02328 -0.17225 -0.72662 -0.45243 0 0 0 0 0 0.02305 0.00249 0 3.02475 -0.03379 0 -2.7348 -0.1552 0.30445 -0.22844
ARG_219 -2.36436 0.24639 3.5881 -0.58792 0.10673 0.3362 0.84387 -1.37166 -0 -0 -1.52323 0.58207 0 0 0 -0.69912 0 -0.07689 0.14377 2.25556 0 -0.15416 0 -1.2888 -0.32847 0.35917 0.06725
ASP_220 -2.61132 0.37714 3.66994 -0.12239 0.01517 0.37597 0.8603 -1.44803 -0 -0 -1.92883 -0.36909 0 0 0 -0.69912 0 -0.05748 0.03829 0 2.65367 -0.37598 0 -2.3716 -0.63527 0.35577 -2.27287
LEU_221 -5.68174 0.54575 4.83122 -0.49039 0.11298 0.07627 2.86838 -2.31642 -0.02049 -0.15127 -2.31495 0.31041 0 0 -0.55578 0 0 -0.01437 0.0245 1.03778 0 -0.23723 0 0.18072 -0.60448 0.60049 -1.79861
LYS_222 -4.41899 0.69892 4.67912 -0.30512 0.03662 0.13438 2.04033 -1.98798 -0.03568 -0.13779 -0.8284 0.32687 0 0 0 0 0 -0.0151 0.02903 1.34882 0 0.5638 0 -1.5107 0.25049 0.85871 1.72733
ALA_223 -4.48413 0.74911 2.95832 -0.02627 0.00215 0 2.55801 -1.84409 -0 -0 -2.3247 -0.40746 0 0 -0.93114 0 0 -0.17545 0 0 0 -0.14941 0 1.8394 0.72447 0.63827 -0.8729
GLU_224 -4.75161 0.77949 5.21892 -0.22451 0.03536 0.33764 2.07302 -2.26663 -0.03568 -0.13779 -1.96301 -0.66388 0 0 0 0 0 -0.07855 0.04512 0 3.381 -0.28746 0 -2.7348 0.02461 0.48513 -0.76363
GLU_225 -7.35376 0.88027 7.11606 -0.30163 0.06766 0.38216 3.00409 -3.1234 -0.00021 -0.00088 -3.30504 -0.40446 0 0 0 -0.34063 0 -0.09306 0.0946 0 4.4947 -0.33174 0 -2.7348 -0.56678 0.44237 -2.07449
PHE_226 -10.58 1.25386 5.36145 -0.71737 0.08658 0.39363 2.66995 -3.34034 -0 -0 -2.67786 0.16388 0 0 0 0 0 0.12332 0.08364 0 2.29638 0.04311 0 1.0402 -0.20726 0.54271 -3.46413
GLU_227 -5.2934 0.18077 7.02916 -0.39979 0.04559 0.78175 3.50518 -3.08684 -0.01559 -0.15782 -3.58996 -0.4408 0 0 0 -0.51549 0 0.14873 0.04779 0 3.27435 -0.32711 0 -2.7348 -0.10768 0.54825 -1.10772
TYR_228 -8.31425 1.00073 6.14911 -0.86028 0.05001 0.2638 3.25031 -3.26114 -0 -0 -1.84054 -0.30419 0 0 0 0 0 0.07451 0.01634 0 1.76775 -0.43477 0.0054 1.2797 -0.2062 0.53423 -0.82947
ILE_229 -5.66206 0.30513 5.03824 -0.49292 0.36592 0.09698 2.59408 -2.58994 -0 -0 -2.05056 0.11042 0 0 0 0 0 -0.07018 0.04176 0.48023 0 -0.47254 0 0.73287 0.11754 0.41785 -1.03719
LYS_230 -6.27936 0.52167 5.71182 -0.5474 0.15898 0.47779 2.29796 -2.59537 -0.03747 -0.18171 -1.95576 0.17018 0 0 0 0 0 0.03033 0.15357 2.29303 0 -0.04455 0 -1.5107 0.01448 0.35838 -0.96413
ASN_231 -5.96502 0.67107 5.62284 -0.19525 0.03263 0.31728 2.77507 -2.71772 -0.01254 -0.12859 -3.77681 -0.36388 0 0 0 0 0 -0.08401 0.07617 0 2.00966 -0.37098 0 -0.93687 -0.39065 0.82705 -2.61055
HIS_D_232 -8.02273 0.99908 7.28246 -0.64493 0.0101 0.62103 3.66942 -3.39036 -0.01773 -0.13971 -3.16622 -0.27826 0 0 0 0 0 0.35778 0.10168 0 2.14955 0.08237 0 -0.45461 5.46927 2.41449 7.04268
PRO_233 -6.89907 1.12605 4.9725 -0.07933 4e-05 0.0473 2.14702 -2.27688 -0 -0 -1.74677 0.63841 0 0 0 0 0 -0.07718 0.01615 0.56813 0 -0.26491 0 -2.4119 5.59392 2.02681 3.38029
ILE_234 -6.9827 0.78773 4.51147 -0.49853 0.34026 0.09885 2.91553 -2.70349 -0.00283 -0.01876 -2.11457 -0.09208 0 0 0 0 0 0.02826 0.00462 0.73785 0 -0.47733 0 0.73287 -0.21944 0.64791 -2.30438
ILE_235 -6.5747 0.43191 4.84891 -0.65605 0.46516 0.14612 2.33788 -2.5464 -0 -0 -1.44225 0.28057 0 0 0 0 0 -0.02484 0.00752 0.55682 0 -0.35719 0 0.73287 -0.01366 0.82645 -0.98087
SER_236 -7.52701 0.51293 7.1532 -0.02384 0 0.02214 3.54236 -3.62373 -0.01158 -0.05883 -3.17628 -0.43618 0 0 -1.11751 0 0 0.13564 0.00074 0.53305 0 0.33061 0.60763 -0.77834 0.04147 0.64654 -3.22699
TYR_237 -9.73228 1.02687 4.62335 -1.00147 0.07503 0.34358 3.5579 -3.2979 -0 -0 -3.12823 -0.27922 0 0 0 0 0 0.05728 0.33686 0 1.75692 -0.34885 0.00053 1.2797 0.14482 0.53948 -4.04562
LEU_238 -5.74243 0.35383 4.22904 -0.49032 0.23271 0.1136 2.33621 -2.46579 -0 -0 -2.17584 0.22897 0 0 -0.75136 0 0 -0.01434 0.01055 0.27356 0 -0.2949 0 0.18072 -0.10764 0.40282 -3.6806
MET_239 -6.3247 0.78902 3.24195 -0.64858 0.11773 0.19624 1.56273 -2.06765 -0.00283 -0.01876 -1.30963 -0.05386 0 0 0 0 0 -0.06028 0.00668 0.86242 0 -0.00529 0 0.60916 -0.36292 0.44069 -3.02788
ILE_240 -9.44008 2.29663 2.57623 -0.56174 0.44966 0.1318 2.911 -2.74396 -0.01778 -0.09562 -1.03173 0.16506 0 0 0 0 0 -0.07008 0.28818 0.58136 0 0.11813 0 0.73287 0.10247 0.86255 -2.74505
ALA_241 -4.11872 0.35398 2.3089 -0.0254 0.00031 0 1.5341 -1.79647 -0 -0 -0.77629 -0.4136 0 0 0 0 0 -0.0954 0 0 0 -0.12397 0 1.8394 -0.04991 0.69263 -0.67044
ASN_242 -2.77195 0.37514 2.55993 -0.21356 0.03111 0.33103 1.09957 -1.41941 -0 -0 -0.99732 -0.59567 0 0 -0.75136 0 0 -0.01102 0.01141 0 2.33332 -0.61455 0 -0.93687 -0.65785 0.47828 -1.74977
LEU_243 -6.27502 0.97033 2.51559 -0.6036 0.33592 0.11135 1.58203 -1.83902 -0.02533 -0.1192 -0.71965 0.36314 0 0 0 0 0 -0.03739 1.06367 2.65031 0 -0.37705 0 0.18072 -0.31122 1.21547 0.68104
PRO_244 -2.51178 0.50079 1.8625 -0.07016 0 0.04334 0.60526 -0.69789 -0 -0 -0.21314 0.56877 0 0 0 0 0 -0.16703 0.0417 0.20934 0 -0.60038 0 -2.4119 0.12823 1.61678 -1.09557
ASP_245 -3.15152 0.26551 4.0111 -0.28869 0.13902 0.98809 1.27626 -1.75633 -0.0305 -0.17633 -2.12026 -2.66936 0 0 0 0 0 0.25321 0.34687 0 3.39249 -0.4009 0 -2.3716 0.85508 1.36382 -0.07403
LEU_246 -6.04128 0.84914 0.16177 -0.46708 0.26382 0.08553 0.54713 -1.11702 -0.03847 -0.12035 -0.23268 0.09457 0 0 0 0 0 -0.05404 0.15427 0.874 0 -0.14942 0 0.18072 0.7522 0.95963 -3.29756
ASP_247 -4.98466 0.34491 6.93415 -0.15339 0.00329 0.46072 3.50113 -2.8959 -0.01235 -0.04592 -4.85465 -0.94556 0 0 -0.88654 -0.71766 0 -0.0437 0.08661 0 3.30765 0.03767 0 -2.3716 -0.2706 0.40031 -3.10608
ASP_248 -3.74331 0.28625 5.54388 -0.10556 0.00618 0.32022 2.54368 -2.36443 -0 -0 -3.78677 -0.40565 0 0 0 -0.36443 0 -0.03432 0.01029 0 1.75573 -0.01259 0 -2.3716 -0.43867 0.26455 -2.89657
ASN_249 -4.66634 0.45522 5.54137 -0.21798 0.00854 0.30003 2.9793 -2.5611 -0.0123 -0.13111 -3.71906 -0.30189 0 0 -0.88654 -0.71766 0 0.03057 0.00066 0 2.90549 0.04656 0 -0.93687 -0.20383 0.39013 -1.6968
ILE_250 -10.2118 1.27419 4.3634 -0.49427 0.37971 0.095 3.53597 -3.11771 -0.01141 -0.08117 -1.75464 0.09582 0 0 0 0 0 -0.03878 0.06339 0.56375 0 -0.50756 0 0.73287 0.01575 0.49141 -4.60613
LYS_251 -7.01929 0.42492 6.58701 -0.49439 0.20833 0.27191 2.82397 -3.04616 -0.03091 -0.09677 -4.12266 0.11932 0 0 0 -0.36443 0 -0.0041 0.21514 2.46384 0 -0.04704 0 -1.5107 -0.15783 0.74511 -3.03473
THR_252 -5.63677 0.29866 4.93804 -0.2001 0.12002 0.07085 2.55493 -2.64497 -0 -0 -2.74082 -0.02044 0 0 0 0 0 -0.0152 4e-05 0.05551 0 -0.02397 2.31057 -1.0874 -0.08604 0.58731 -1.51978
LEU_253 -9.61198 1.00364 3.92715 -0.76802 0.45169 0.21535 2.7491 -3.07511 -0 -0 -1.27754 0.36364 0 0 0 0 0 0.0954 0.36409 2.86361 0 -0.31429 0 0.18072 -0.04494 0.48926 -2.38822
VAL_254 -9.37685 1.7557 3.37607 -0.28314 0.17072 0.05484 2.51913 -3.2073 -0 -0 -1.71632 0.05386 0 0 0 0 0 -0.04545 0.16373 0.00878 0 -0.3882 0 1.9342 -0.029 0.92572 -4.08351
LEU_255 -6.67161 0.50546 3.41695 -0.69607 0.18492 0.28121 1.5605 -2.18983 -0.01141 -0.08117 -1.00356 0.06458 0 0 0 0 0 -0.03528 0.00889 1.09636 0 -0.26665 0 0.18072 -0.02648 0.75317 -2.92931
ASN_256 -6.85305 0.65756 5.81953 -0.19838 0.03662 0.32088 2.60066 -2.91157 -0.0042 -0.01719 -2.21719 -0.41948 0 0 0 -0.52322 0 0.06773 0.09638 0 2.09312 -0.59781 0 -0.93687 -0.5239 0.49001 -3.02038
HIS_D_257 -9.09402 0.99665 6.87505 -0.64302 0.57994 0.6798 2.45563 -3.82621 -0.00969 -0.10106 -1.30171 -0.72355 0 0 0 0 0 0.10945 0.05923 0 3.19571 -0.24497 0 -0.45461 -0.1278 0.83573 -0.73944
HIS_258 -4.92106 0.2629 4.56196 -0.4184 0.02447 0.50929 0.98059 -2.15469 -0 -0 -1.44034 -0.16735 0 0 0 -0.97173 0 -0.06538 0.00173 0 1.65131 -0.35663 0 -0.45461 -0.05753 0.74816 -2.2673
ARG_259 -7.01488 0.59346 7.62171 -0.57244 0.08254 0.31268 3.17271 -3.29969 -0.00807 -0.03976 -3.0858 0.46306 0 0 -0.71838 -0.52322 0 0.15312 0.17724 2.39615 0 -0.09933 0 -1.2888 -0.39082 0.94439 -1.12411
PRO_260 -4.61458 0.51335 3.19657 -0.20707 0.00733 0.15186 1.22405 -1.40416 -0 -0 -0.12791 -0.02567 0 0 0 0 0 -0.00072 0.0108 0.38225 0 -0.86991 0 -2.4119 -0.29159 0.96699 -3.5003
HIS_D_261 -7.82512 0.78022 7.58913 -0.41845 0.06387 0.49039 3.00578 -3.62365 -0.00929 -0.06745 -4.03372 -0.3446 0 0 0 -0.59277 0 0.01571 0.01266 0 3.2719 -0.02942 0 -0.45461 -0.2158 0.55253 -1.8327
LYS_262 -4.6011 0.34088 5.07352 -0.54614 0.11386 0.35309 2.1071 -2.21086 -0 -0 -2.58832 0.2951 0 0 0 0 0 -0.05615 0.36157 2.63421 0 0.16887 0 -1.5107 0.03088 0.53228 0.4981
GLY_263 -3.69521 0.35803 3.35415 -6e-05 0 0 1.3719 -1.81815 -0.00602 -0.02545 -0.88359 -0.37359 0 0 0 0 0 -0.16836 0 0 0 -1.51991 0 0.83697 -0.32361 0.31417 -2.57873
GLU_264 -6.50984 0.36626 8.31899 -0.34631 0.06655 0.41005 4.082 -3.55427 -0.01399 -0.12307 -4.32918 -0.59968 0 0 -1.00552 -0.59277 0 -0.06861 0.04386 0 4.01887 -0.23863 0 -2.7348 -0.63162 0.253 -3.1887
GLY_265 -2.0619 0.17448 2.1455 -5e-05 0 0 0.04845 -1.0803 -0.00889 -0.05982 0.24931 -0.39255 0 0 0 0 0 -0.117 0 0 0 0.29284 0 0.83697 -0.28827 0.26313 0.0019
MET_266 -7.19672 0.9134 3.38279 -0.18849 0.02075 0.05187 1.97086 -1.9859 -0.00602 -0.02545 -1.32689 -0.18531 0 0 -0.71838 0 0 -0.00626 0.56386 1.93706 0 -0.002 0 0.60916 -0.17657 0.34414 -2.02412
ASN_267 -3.09832 0.25757 3.77884 -0.33787 0.13672 0.57555 2.06015 -1.77397 -0.03553 -0.18774 -1.08159 -0.32347 0 0 -0.88045 0 0 0.02052 0 0 1.52036 -0.45883 0 -0.93687 -0.00481 0.38791 -0.38183
ASN_268 -1.89909 0.16615 2.40074 -0.20075 0.0571 0.3175 0.83039 -1.17795 -0.02729 -0.13782 -0.42987 -0.39008 0 0 0 0 0 -0.02178 0.00039 0 2.02512 -0.19736 0 -0.93687 0.18313 0.30985 0.87151
ASN_269 -2.53719 0.28618 2.70628 -0.19066 0.0301 0.29786 1.25487 -1.30284 -0.01793 -0.08178 -0.92042 -0.41598 0 0 -0.88045 0 0 0.02602 0.01419 0 1.85656 -0.23614 0 -0.93687 -0.30484 0.22623 -1.12681
TYR_270 -7.83269 1.16818 3.62574 -0.74959 0.03641 0.13324 2.74766 -2.24876 -0.0181 -0.11998 -1.89679 -0.48551 0 0 0 -0.61816 0 -0.07363 0.05217 0 2.4483 -0.02664 0.02252 1.2797 0.17336 0.82854 -1.55404
PRO_271 -6.55405 1.39157 2.12257 -0.20762 0.04626 0.15141 0.76326 -0.88475 -0 -0 0.06906 -0.01629 0 0 0 0 0 0.11597 0.00984 0.35001 0 -0.84439 0 -2.4119 0.3719 1.28727 -4.23988
GLN_272 -6.08121 0.46214 4.64112 -0.29239 0.04642 0.25042 1.72121 -2.13881 -0.01018 -0.04389 -1.02441 -0.56117 0 0 0 0 0 -0.02133 0.03178 0 3.34431 0.0363 0 -0.18838 -0.2661 1.34483 1.25067
PRO_273 -4.73686 0.66548 2.48858 -0.08315 0 0.05176 1.33826 -1.24916 -0 -0 -0.66691 0.71461 0 0 0 0 0 -0.0257 0.00752 0.44972 0 0.00636 0 -2.4119 -0.32062 1.20277 -2.56924
LYS_274 -3.57073 0.17315 4.79215 -0.39834 0.0464 0.20005 2.247 -2.06979 -0 -0 -2.84721 -0.11899 0 0 0 -0.82513 0 -0.01397 0.01568 2.01476 0 0.03372 0 -1.5107 -0.15696 0.52904 -1.45983
VAL_275 -6.62182 0.40378 3.71855 -0.31106 0.23855 0.07197 1.95694 -2.33277 -0 -0 -1.56629 -0.16312 0 0 0 0 0 -0.06079 0.00465 0.06792 0 -0.31862 0 1.9342 0.00706 0.36481 -2.60604
LEU_276 -8.81278 0.80968 4.64386 -0.77938 0.52828 0.23472 2.38482 -2.86049 -0 -0 -2.00581 0.35546 0 0 0 0 0 0.25251 0.22509 2.87116 0 -0.31729 0 0.18072 -0.22567 0.80532 -1.70979
ILE_277 -4.80675 0.24109 5.20939 -0.48668 0.31378 0.09682 2.38617 -2.58049 -0 -0 -1.73707 0.0208 0 0 0 0 0 -0.06966 0.03825 0.54024 0 -0.47136 0 0.73287 -0.16106 0.76385 0.0302
HIS_278 -5.13867 0.21411 4.48703 -0.63083 0.13172 0.65126 1.70299 -2.4472 -0 -0 -1.26675 -0.75297 0 0 0 0 0 0.0066 0.04948 0 3.12155 -0.18506 0 -0.45461 0.07301 0.29375 -0.14457
LYS_279 -9.31937 1.02787 7.58991 -0.38487 0.04223 0.17491 4.13516 -3.61358 -0.02249 -0.1149 -5.31963 -0.02725 0 0 0 -0.51549 0 0.09272 0.04923 1.83477 0 0.10368 0 -1.5107 0.16869 0.43774 -5.17138
LEU_280 -6.41519 0.65149 5.5086 -0.70274 0.26689 0.26731 2.67542 -2.68381 -0 -0 -2.34347 0.13088 0 0 0 0 0 -0.05642 0.00297 1.04614 0 -0.24898 0 0.18072 -0.03017 0.52215 -1.22822
ASN_281 -4.14708 0.18178 4.30852 -0.18156 0.02504 0.28282 1.29007 -2.14388 -0.01459 -0.1183 -1.39357 -0.38792 0 0 0 0 0 -0.12771 0.00124 0 1.56611 0.16704 0 -0.93687 -0.09481 0.37811 -1.34558
VAL_282 -5.405 0.62604 4.60371 -0.2811 0.18835 0.05974 2.64439 -2.47944 -0 -0 -1.62165 -0.32016 0 0 0 0 0 -0.00717 0.00188 0.20298 0 -0.52636 0 1.9342 0.10662 0.43181 0.15882
TYR_283 -9.82651 1.13871 5.65876 -0.81316 0.0482 0.29936 3.90356 -3.23032 -0.00245 -0.01015 -4.70421 -0.31429 0 0 0 -0.76088 0 -0.04573 0.11116 0 2.09689 -0.22447 0.18867 1.2797 0.14568 0.63052 -4.43094
LYS_284 -4.84669 0.31909 4.99722 -0.43482 0.07665 0.23513 1.9098 -2.15543 -0.0373 -0.23587 -1.22502 0.10289 0 0 0 0 0 -0.11646 0.04085 1.41445 0 -0.02887 0 -1.5107 -0.13908 0.55331 -1.08086
GLU_285 -2.64978 0.325 3.15834 -0.21943 0.0304 0.33296 1.22442 -1.31191 -0 -0 -1.07751 -0.54405 0 0 0 0 0 -0.04986 0.05467 0 2.92455 -0.02269 0 -2.7348 -0.42632 0.27108 -0.71493
LYS_286 -4.80245 0.30264 5.75321 -0.2525 0.01609 0.1077 3.02441 -2.55062 -0.003 -0.02186 -4.97345 -0.19977 0 0 -0.55578 -0.34063 0 -0.02008 0.03972 1.84824 0 -0.25393 0 -1.5107 -0.12283 0.48734 -4.02825
TYR_287 -7.4061 0.75434 3.37632 -0.66884 0.13082 0.35217 2.54063 -2.25728 -0.00245 -0.01015 -1.15439 -0.08578 0 0 -0.93114 0 0 0.00692 0.00802 0 1.89081 -0.42098 0.00631 1.2797 -0.08248 0.59492 -2.07863
LYS_288 -1.1775 0.06807 1.49809 -0.52392 0.15759 0.34961 0.06476 -0.62384 -0.00022 -0.00266 -0.1569 -0.14775 0 0 0 0 0 -0.05014 0.01484 1.81283 0 0.05933 0 -1.5107 -0.1716 0.31741 -0.0227
ASP_289 -2.56898 0.21727 3.54519 -0.21885 0.0449 0.75961 1.20469 -1.44446 -0 -0 -1.3492 -1.35527 0 0 0 -0.76088 0 -0.00225 0.11505 0 1.68755 -0.56167 0 -2.3716 -0.03164 0.42811 -2.66243
ASP_290 -1.75518 0.24178 2.78525 -0.20195 0.02393 0.65089 0.85586 -1.07935 -0 -0 -0.50151 -1.06628 0 0 0 -0.68522 0 -0.07157 0.1007 0 2.15724 -0.72383 0 -2.3716 -0.11423 1.23505 -0.52
PRO_291 -4.0333 0.81714 3.20553 -0.20643 0.00705 0.14973 1.69233 -1.36482 -0 -0 -0.52709 -0.03291 0 0 0 0 0 -0.0005 0.02712 0.36756 0 -0.87234 0 -2.4119 -0.26617 1.11428 -2.33474
LYS_292 -5.10739 0.61944 4.16278 -0.31823 0.03682 0.16362 2.26028 -1.90473 -0.00305 -0.02923 -2.14126 -0.08045 0 0 0 0 0 -0.02424 0.0676 1.54404 0 0.09174 0 -1.5107 0.4279 0.62131 -1.12376
LYS_293 -6.12125 0.92117 4.5472 -0.76096 0.15898 0.73563 2.18182 -2.22525 -0 -0 -1.01865 -0.1178 0 0 0 0 0 -0.01989 0.12146 3.37197 0 -0.08629 0 -1.5107 0.34894 0.6069 1.1333
THR_294 -4.34759 0.41853 5.05529 -0.20641 0.15692 0.07818 2.73439 -2.45848 -0 -0 -3.38576 -0.53141 0 0 0 -0.68522 0 -0.05128 0.02494 0.2001 0 0.16289 2.33641 -1.0874 -0.27092 0.46665 -1.39014
VAL_295 -5.89404 0.55142 3.84395 -0.31252 0.23959 0.07243 2.2826 -2.36923 -0 -0 -0.30252 -0.26395 0 0 0 0 0 -0.01911 0.02629 0.15755 0 -0.2612 0 1.9342 -0.11155 0.48855 0.06246
LEU_296 -8.25191 0.94671 4.28648 -0.47724 0.21876 0.10629 2.10603 -2.69629 -0.00051 -0.01402 -1.06775 0.22827 0 0 0 0 0 0.04919 0.0903 0.34097 0 -0.27697 0 0.18072 -0.25158 0.45723 -4.02532
VAL_297 -4.21195 0.53717 4.22412 -0.30793 0.1983 0.07012 2.4467 -2.2623 -0 -0 -1.58252 -0.11466 0 0 0 0 0 -0.06076 0.00532 0.1317 0 -0.21132 0 1.9342 -0.26006 0.48715 1.02327
ALA_298 -5.71648 1.00159 4.06413 -0.0262 0.00133 0 2.9526 -2.80455 -0.01231 -0.06612 -2.38009 -0.42054 0 0 0 0 0 -0.15329 0 0 0 -0.13117 0 1.8394 0.10884 0.51348 -1.22939
ASP_299 -5.98502 1.05212 8.02641 -0.11472 0.01366 0.35469 3.77512 -3.67669 -0 -0 -5.16482 -0.41848 0 0 0 -0.61816 0 0.00812 0.03806 0 1.78189 0.00368 0 -2.3716 0.16405 0.49863 -2.63306
ILE_300 -2.82472 0.5371 2.39377 -0.59876 0.33044 0.18764 1.09357 -1.35558 -0 -0 -0.73797 0.05526 0 0 0 0 0 -0.11058 0.01071 1.33373 0 0.34464 0 0.73287 -0.16276 0.44978 1.67915
GLN_301 -5.94387 0.51103 5.37824 -0.2904 0.04813 0.25033 3.32318 -2.72544 -0.01706 -0.10056 -2.83728 -0.42631 0 0 0 0 0 0.04323 0.07446 0 3.33711 0.03512 0 -0.18838 -0.33299 0.40715 0.54569
LYS_302 -4.12564 0.21084 4.4002 -0.30682 0.02663 0.13828 1.71654 -2.05292 -0.01441 -0.15108 -0.93454 0.04254 0 0 0 0 0 -0.05336 0.00609 1.6613 0 -0.06328 0 -1.5107 -0.42304 0.22977 -1.20361
GLN_303 -4.02414 0.21587 3.92789 -0.59751 0.24385 1.0083 1.42585 -1.90037 -0.0172 -0.14318 -0.81366 -2.34117 0 0 0 0 0 -0.02678 0.07716 0 4.29228 -0.244 0 -0.18838 -0.39743 0.22103 0.71842
ILE_304 -7.79497 0.7401 4.7286 -0.5076 0.34882 0.10393 2.70263 -2.98047 -0.0172 -0.14318 -2.13958 -0.24084 0 0 0 0 0 0.12999 0.04164 0.82861 0 -0.42215 0 0.73287 -0.17575 0.49387 -3.57068
ARG_305 -6.19278 0.17698 7.01514 -0.77364 0.13325 0.51905 3.06146 -3.19416 -0.01845 -0.17441 -3.69904 0.32772 0 0 0 0 0 -0.02371 0.05958 2.29941 0 -0.13338 0 -1.2888 0.03364 0.48341 -1.38874
ASN_306 -5.33745 0.32544 6.44023 -0.1721 0.01649 0.25051 2.74532 -3.04033 -0.01078 -0.11657 -2.38696 -0.28999 0 0 0 0 0 0.04659 0.01121 0 1.42322 0.49982 0 -0.93687 0.10145 0.36325 -0.06753
ILE_307 -5.72587 0.46425 4.75356 -0.50254 0.41385 0.10084 2.4193 -2.59467 -0 -0 -0.59753 0.00895 0 0 0 0 0 -0.06672 0.04538 0.52516 0 -0.45231 0 0.73287 0.09747 0.37022 -0.00781
LEU_308 -8.15058 0.70566 4.45341 -0.47132 0.15452 0.10622 1.86517 -2.91185 -0.00733 -0.03185 -1.51146 0.23371 0 0 0 0 0 -0.04933 0.07939 0.35545 0 -0.26844 0 0.18072 -0.14026 0.38993 -5.01825
THR_309 -3.67204 0.20244 4.46647 -0.20865 0.14381 0.07609 1.96218 -2.04769 -0.00199 -0.0588 -2.19932 -0.0811 0 0 0 0 0 -0.03444 0.00218 0.11624 0 0.067 2.36083 -1.0874 -0.15676 0.36346 0.21253
ASN_310 -2.95259 0.10972 3.32531 -0.19859 0.04517 0.31895 1.24057 -1.65913 -0 -0 -1.6327 -0.40473 0 0 0 0 0 -0.02712 0.00541 0 1.90028 -0.29937 0 -0.93687 -0.34839 0.3393 -1.17478
ASN_311 -4.71566 0.25265 4.62523 -0.17963 0.02927 0.29492 1.69086 -2.31363 -0.00734 -0.03205 -0.53945 -0.56389 0 0 0 0 0 -0.0009 0.09668 0 2.72597 -0.58927 0 -0.93687 -0.31453 0.36609 -0.11152
LEU_312 -1.59162 0.38974 1.71979 -0.4701 0.2372 0.09142 0.27114 -0.75437 -0.01399 -0.12307 -0.38188 0.32764 0 0 0 0 0 -0.07277 0.00552 0.86726 0 -0.1294 0 0.18072 -0.11314 0.78588 1.22598
PRO_313 -3.48874 0.52103 2.57099 -0.20513 0.00986 0.15023 0.55248 -1.0205 -0 -0 -0.2956 -0.01979 0 0 0 0 0 0.20098 0.00503 0.30198 0 -0.72607 0 -2.4119 -0.26218 0.81719 -3.30015
MET_314 -5.82893 0.55766 4.96033 -0.47172 0.16711 0.05644 2.71039 -2.34185 -0 -0 -3.15574 -0.08855 0 0 -1.00552 0 0 0.02414 0.34122 1.64242 0 0.18092 0 0.60916 -0.14273 0.70971 -1.07556
GLU_315 -3.35118 0.19762 4.33746 -0.45406 0.19892 1.41494 1.7232 -1.99877 -0.04341 -0.26479 -1.31049 -3.01556 0 0 0 0 0 -0.02054 0.00096 0 3.91122 -0.33978 0 -2.7348 -0.37789 0.71818 -1.40879
ASP_316 -6.37619 0.89423 5.74923 -0.11998 0.01757 0.37278 2.32987 -2.95617 -0.04175 -0.281 -2.53996 -0.45382 0 0 0 -0.79322 0 0.06493 0.02366 0 1.73836 0.07989 0 -2.3716 -0.5471 0.44381 -4.76647
ILE_317 -9.66154 1.39316 5.60781 -0.49457 0.29506 0.10265 3.02799 -3.48428 -0.01635 -0.13616 -2.11058 -0.22103 0 0 0 0 0 0.02854 0.04531 0.79282 0 -0.40819 0 0.73287 -0.21829 0.87293 -3.85184
GLY_318 -4.84371 0.52467 4.8822 -4e-05 0 0 2.44175 -2.61989 -0 -0 -2.01673 -0.43509 0 0 0 0 0 -0.13246 0 0 0 0.40847 0 0.83697 0.53202 0.75724 0.3354
VAL_319 -7.75713 1.10864 3.9001 -0.30879 0.29436 0.06857 2.77935 -2.87493 -0 -0 -1.66688 0.0295 0 0 0 0 0 -0.05394 0.00387 0.03754 0 -0.30669 0 1.9342 0.53837 0.45266 -1.82122
ILE_320 -10.4469 1.28591 4.84439 -0.56121 0.34754 0.15689 2.86746 -3.62555 -0 -0 -1.96623 0.21008 0 0 0 0 0 -0.05628 0.20207 1.75133 0 -0.20166 0 0.73287 -0.06036 0.7347 -3.78494
SER_321 -5.64723 0.38429 5.71084 -0.02796 0 0.06494 2.88244 -2.88862 -0.01319 -0.07688 -3.49026 -0.55515 0 0 0 0 0 0.06284 0.01 0.76783 0 0.32642 0.61454 -0.77834 0.03782 0.50229 -2.11338
ILE_322 -9.60453 1.30464 2.97964 -0.51401 0.33347 0.09954 2.4214 -2.8332 -0.01083 -0.05928 -1.70457 0.10414 0 0 0 0 0 -0.01196 0.05857 0.48132 0 -0.45299 0 0.73287 0.13454 0.4436 -6.09764
ALA_323 -5.76767 0.13965 2.79746 -0.02079 0 0 2.2693 -2.44003 -0 -0 -1.88818 -0.36402 0 0 0 0 0 -0.02506 0 0 0 -0.28134 0 1.8394 -0.19023 0.52214 -3.40937
GLY_324 -4.17786 0.40168 4.27474 -5e-05 0 0 2.36359 -2.42139 -0 -0 -2.69451 -0.36761 0 0 0 0 0 -0.06746 0 0 0 -0.00743 0 0.83697 0.4787 0.34194 -1.03869
GLU_325 -5.78661 0.41324 6.79693 -0.59813 0.12791 1.08321 3.48467 -3.00661 -0.0044 -0.0283 -4.93929 -0.65879 0 0 0 -0.82513 0 -0.02818 0.22356 0 3.47993 -0.27783 0 -2.7348 0.48916 0.35868 -2.43074
PHE_326 -10.9748 1.21576 4.34612 -0.88764 0.06016 0.35043 3.38134 -3.28429 -0.00515 -0.03012 -3.44432 -0.02934 0 0 0 0 0 -0.00521 0.46479 0 2.09016 -0.21379 0 1.0402 -0.29614 0.43891 -5.78292
ALA_327 -5.37999 0.48715 5.1256 -0.02269 0 0 3.14769 -2.87688 -0 -0 -3.43859 -0.35932 0 0 0 0 0 0.09038 0 0 0 -0.36401 0 1.8394 -0.34991 0.43509 -1.66607
SER_328 -4.04834 0.23539 5.02533 -0.0279 0 0.06491 2.14572 -2.35006 -0 -0 -1.12567 -0.56838 0 0 0 0 0 0.05987 0.00223 0.7183 0 0.33412 0.60319 -0.77834 -0.19473 0.2839 0.37953
LEU_329 -8.58749 0.722 3.28929 -0.47444 0.23049 0.11098 2.42218 -2.65166 -0.00127 -0.02407 -1.03606 0.23957 0 0 0 0 0 -0.02833 0.07664 0.2923 0 -0.30444 0 0.18072 -0.09143 0.33395 -5.30107
THR_330 -6.22742 0.92821 5.37101 -0.20812 0.15763 0.07638 2.73776 -2.76795 -0 -0 -2.74989 -0.09978 0 0 0 0 0 -0.02905 0.01833 0.11945 0 -0.00035 2.35119 -1.0874 -0.05591 0.41966 -1.04625
THR_331 -6.49925 0.54805 5.34706 -0.18237 0.04675 0.06708 3.61661 -2.96372 -0.01372 -0.13965 -3.65658 0.17604 0 0 0 0 0 -0.02537 3e-05 0.02786 0 0.13871 2.29616 -1.0874 0.30414 0.58581 -1.41376
ARG_332 -3.72575 0.14619 4.6141 -0.63226 0.07635 0.42757 1.94047 -2.10914 -0.02972 -0.28207 -1.24374 0.35073 0 0 0 -1.20989 0 -0.00259 0.24868 1.52808 0 -0.07973 0 -1.2888 -0.0769 0.70777 -0.64064
GLN_333 -6.55405 0.87709 5.05031 -0.68456 0.21242 1.09864 1.55886 -2.54974 -0.02977 -0.2845 -0.94794 -1.52881 0 0 0 -0.97952 0 -0.04765 0.11999 0 4.15595 -0.19654 0 -0.18838 -0.57589 0.62881 -0.86524
ALA_334 -2.46155 0.17792 1.85027 -0.02021 0 0 1.08453 -1.22154 -0 -0 -0.67881 -0.27963 0 0 0 0 0 0.02242 0 0 0 0.65224 0 1.8394 0.62316 0.40196 1.99015
TRP_335 -6.70002 0.66493 4.2789 -0.92172 0.04141 0.13224 2.46827 -2.50848 -0 -0 -0.96412 -0.55595 0 0 0 0 0 -0.01123 0.17752 0 3.8161 -0.33136 0 1.6906 1.08021 0.25676 2.61404
ARG_336 -4.17741 0.5157 4.9389 -1.00599 0.29577 0.51803 2.66393 -2.18013 -0.02367 -0.18468 -2.7182 0.78483 0 0 0 -1.58635 0 0.0161 0.02345 2.40702 0 0.14558 0 -1.2888 0.15232 0.55408 -0.14951
GLU_337 -2.40963 0.16179 3.5828 -0.57254 0.26906 1.54845 1.54137 -1.47275 -0.02241 -0.16061 -1.93648 -3.09255 0 0 0 -1.58635 0 -0.15733 0.03411 0 2.99333 -0.2162 0 -2.7348 0.16538 0.64182 -3.42353
ALA_338 -2.05527 0.52676 2.33211 -0.02795 0.00535 0 1.20177 -1.19566 -0 -0 -0.97471 -0.43481 0 0 0 0 0 -0.0657 0 0 0 -0.01366 0 1.8394 -0.06347 0.43178 1.50594
PHE_339 -7.73161 1.52673 1.67753 -1.01385 0.58805 0.44901 1.5548 -1.79905 -0 -0 -0.73546 -0.36188 0 0 0 0 0 1.35249 0.06203 0 2.25846 0.21457 0 1.0402 0.89067 0.81785 0.79053
ASP_340 -4.80746 0.69056 5.88277 -0.21226 0.07752 0.66434 3.99266 -2.69846 -0.00461 -0.04057 -4.6783 -1.40997 0 0 -0.57727 0 0 -0.08943 0.01159 0 2.35313 -0.51468 0 -2.3716 0.86252 1.70806 -1.16146
PRO_341 -6.49515 0.9333 2.71974 -0.07002 0 0.04383 1.97923 -1.61967 -0 -0 -1.20893 0.61667 0 0 0 0 0 -0.12143 0.07731 0.16411 0 -0.71004 0 -2.4119 0.01524 1.42285 -4.66487
LEU_342 -4.37623 0.36837 4.47733 -0.48625 0.2619 0.12325 2.23208 -2.17057 -0 -0 -2.61163 0.19984 0 0 -0.57727 0 0 -0.05242 0.00815 0.31504 0 -0.29482 0 0.18072 0.08911 0.57578 -1.73761
VAL_343 -5.43936 0.53588 5.078 -0.30833 0.2087 0.0709 2.80684 -2.62256 -0 -0 -1.90987 -0.25341 0 0 0 0 0 -0.04987 0.00178 0.18194 0 -0.37566 0 1.9342 -0.18345 0.36321 0.03893
ALA_344 -6.40161 0.80867 2.5929 -0.02284 0 0 2.1523 -2.39548 -0 -0 -0.91598 -0.40037 0 0 0 0 0 0.17276 0 0 0 -0.39584 0 1.8394 -0.33044 0.36079 -2.93572
MET_345 -11.3207 1.41122 5.17316 -0.70851 0.14872 0.3642 3.3683 -3.18314 -0.0129 -0.09101 -3.31707 -0.24763 0 0 0 0 0 0.08191 0.13195 3.14949 0 0.10273 0 0.60916 -0.21562 0.59239 -3.96332
LYS_346 -6.03686 0.61692 6.3572 -0.29603 0.02261 0.12588 3.16558 -2.99209 -0 -0 -2.27798 -0.00505 0 0 0 0 0 -0.06169 0.04949 1.68907 0 -0.08144 0 -1.5107 -0.16033 0.61768 -0.77773
LEU_347 -5.20929 0.47684 3.34828 -0.48706 0.21047 0.1316 1.88459 -2.0802 -0 -0 -2.0004 0.20403 0 0 -0.37837 0 0 -0.06506 0.00096 0.30136 0 -0.14226 0 0.18072 -0.38387 0.52514 -3.48253
ILE_348 -9.50885 0.91863 3.59575 -0.44681 0.34188 0.07384 3.23566 -2.87003 -0 -0 -1.53229 0.04108 0 0 0 0 0 0.04657 0.00256 0.99847 0 -0.21467 0 0.73287 0.13 0.83444 -3.6209
LEU_349 -7.32926 1.13431 3.45308 -0.62193 0.11686 0.20386 2.17906 -2.44399 -0 -0 -1.31377 0.08076 0 0 0 0 0 -0.06515 0.02943 1.15984 0 -0.27832 0 0.18072 0.07455 0.9929 -2.44706
ASN_350 -3.38104 0.2164 3.86942 -0.18666 0.03055 0.3006 1.42257 -1.87991 -0.00829 -0.05044 -1.10937 -0.38054 0 0 0 0 0 -0.02223 0.00985 0 1.87579 -0.13254 0 -0.93687 -0.33825 0.53162 -0.16932
ASN_351 -5.32971 0.379 5.43659 -0.19399 0.02237 0.30527 3.5743 -2.82039 -9e-05 -0.00038 -4.78528 -0.62248 0 0 -0.37837 0 0 -0.06358 0.07358 0 2.159 -0.6167 0 -0.93687 -0.43525 0.46108 -3.77189
SER_352 -5.49953 1.08509 4.99432 -0.03522 0 0.07937 2.77232 -2.52281 -0 -0 -2.27631 -0.16087 0 0 0 -0.2918 0 0.03528 0.01825 0.71496 0 -0.14477 0.61688 -0.77834 -0.555 0.75116 -1.19703
PHE_353 -4.20992 0.3637 2.81661 -0.57751 0.03072 0.33031 1.27091 -1.56087 -0 -0 -1.32295 -0.19493 0 0 0 0 0 0.0813 0.00603 0 1.83545 0.15622 0 1.0402 0.09809 0.58177 0.7451
PHE_354 -4.75998 0.38224 4.00664 -0.60525 0.03675 0.33564 2.3728 -2.09313 -0.06103 -0.19044 -1.68128 0.27659 0 0 0 0 0 0.08972 0.01438 0 2.42991 -0.15259 0 1.0402 1.34561 0.30492 3.09171
ALA_355 -4.60697 0.41857 2.19992 -0.02125 0 0 1.70449 -1.73263 -0 -0 -1.19024 -0.33147 0 0 0 0 0 -0.03849 0 0 0 0.47908 0 1.8394 1.40747 0.22555 0.35341
TYR_356 -9.92315 1.36295 3.35468 -0.65025 0.07601 0.38749 2.43443 -2.72538 -0.06552 -0.21912 -2.53587 -0.12074 0 0 0 0 0 0.0323 0.25973 0 1.93699 -0.39877 0.00179 1.2797 0.27011 0.43658 -4.80602
ASN_357 -5.50646 0.32188 5.56037 -0.2468 0.04168 0.38495 2.59647 -2.61714 -0 -0 -2.06296 -0.70343 0 0 -0.83206 0 0 -0.05955 0.21639 0 2.2316 -0.05943 0 -0.93687 -0.15239 0.46987 -1.35387
GLU_358 -6.61266 0.53961 6.94934 -0.55851 0.09977 0.98052 3.16117 -2.94239 -0 -0 -3.56063 -0.63458 0 0 0 -1.54278 0 -0.04455 0.07895 0 3.51973 -0.18498 0 -2.7348 -0.13719 0.32629 -3.29769
LYS_359 -5.75244 0.31738 7.8542 -0.37645 0.04864 0.16602 3.21516 -3.19958 -0 -0 -4.82498 -0.03769 0 0 -1.60652 0 0 0.0118 0.10521 1.81392 0 0.10704 0 -1.5107 -0.0437 0.52175 -3.19094
THR_360 -7.14429 1.03995 4.30067 -0.20537 0.18382 0.07489 2.14137 -2.70239 -0.01355 -0.10706 -1.29793 -0.57442 0 0 0 0 0 0.01319 0.12934 0.16241 0 0.01325 2.26046 -1.0874 0.10823 0.76342 -1.94142
LEU_361 -11.1063 1.8963 3.84584 -0.48887 0.12889 0.1163 2.89319 -3.41459 -0 -0 -2.54334 0.20549 0 0 0 0 0 0.03918 0.38706 0.37426 0 -0.26243 0 0.18072 -0.14993 0.95333 -6.94488
ARG_362 -6.21042 0.29865 7.79907 -0.43633 0.0351 0.20994 3.4232 -3.36255 -0 -0 -3.56639 0.35464 0 0 0 -1.25097 0 0.00035 0.1924 2.0901 0 -0.08306 0 -1.2888 -0.34622 0.83339 -1.30789
ASP_363 -7.39835 0.43043 9.14397 -0.11791 0.03325 0.36775 3.70087 -4.09557 -0 -0 -3.81727 -0.31203 0 0 0 -1.08347 0 -0.03387 0.00087 0 1.85943 0.2692 0 -2.3716 -0.28226 0.52831 -3.17825
PHE_364 -10.1474 1.21334 3.12705 -0.76149 0.10307 0.2548 2.46862 -2.72118 -0 -0 -1.37122 0.00808 0 0 0 0 0 0.00476 0.3123 0 2.75686 -0.0522 0 1.0402 -0.10647 0.64361 -3.22722
TYR_365 -6.84521 0.85134 4.78113 -0.9012 0.04749 0.30399 2.22412 -2.63136 -0.0073 -0.06932 -1.95778 -0.29311 0 0 0 0 0 -0.00384 0.01884 0 1.75229 -0.47373 0.00042 1.2797 0.06634 0.50995 -1.34725
ASP_366 -3.94266 0.14677 5.19126 -0.11571 0.04057 0.36183 2.14045 -2.34202 -0 -0 -2.4391 -0.29975 0 0 0 -0.67838 0 -0.06791 0.19021 0 2.18041 0.00152 0 -2.3716 -0.13734 0.29751 -1.84393
HIS_D_367 -6.52012 0.84482 5.05353 -0.42121 0.06398 0.52236 2.96279 -2.86865 -0.01731 -0.14187 -2.58285 -0.50539 0 0 0 0 0 0.05452 0.11127 0 2.65737 -0.4111 0 -0.45461 -0.41659 0.55705 -1.51202
ILE_368 -7.86832 1.10007 4.12462 -0.67839 0.59059 0.162 3.01374 -2.74281 -0.00157 -0.01485 -2.3146 -0.0033 0 0 0 0 0 -0.03192 0.01774 1.09241 0 0.053 0 0.73287 -0.30845 1.03003 -2.04713
GLY_369 -2.96911 0.40939 3.46738 -4e-05 0 0 1.25226 -1.76368 -0.0073 -0.06932 -0.89944 -0.4142 0 0 0 0 0 -0.11849 0 0 0 0.34665 0 0.83697 0.11513 0.92127 1.10745
LEU_370 -6.68346 0.58789 4.27476 -0.46704 0.18648 0.10414 1.91321 -2.53831 -0.00024 -0.00321 -0.76032 0.20514 0 0 0 0 0 0.09048 0.00121 0.37735 0 -0.27473 0 0.18072 0.10108 0.5449 -2.15993
SER_371 -4.85343 0.70026 5.14991 -0.0292 0 0.06835 1.62095 -2.34779 -0.01289 -0.07962 -0.59319 -0.53326 0 0 0 0 0 0.05031 0.00059 0.96196 0 0.30516 0.63264 -0.77834 -0.13908 0.42591 0.54925
LEU_372 -4.02807 0.5995 3.60694 -0.65773 0.13156 0.22072 1.55131 -1.73958 -0 -0 -1.05252 0.09818 0 0 0 0 0 0.03461 0.11747 0.80381 0 -0.1678 0 0.18072 0.08805 0.53813 0.3253
CYS_373 -5.52273 0.61751 3.66197 -0.04267 0 0.01393 1.14097 -1.88536 -0.00157 -0.01485 -1.39308 -0.71206 0 0 0 0 0 0.03689 0.02618 0.31133 0 1.10288 0 3.6196 5.6463 0.72389 7.32915
ASN_374 -2.70399 0.4378 2.90897 -0.15551 0.00621 0.21837 0.90109 -1.45327 -0.02488 -0.1637 -0.93246 -0.38116 0 0 -0.95025 0 0 0.03291 0.07257 0 1.76694 -0.47468 0 -0.93687 6.38221 0.57226 5.12255
ASN_375 -2.05767 0.30682 1.55325 -0.16214 0.01324 0.22321 0.20749 -0.74163 -0.01577 -0.13149 0.15974 -0.15297 0 0 0 0 0 0.05411 0.00967 0 1.47556 -0.26165 0 -0.93687 0.80202 0.34959 0.69449
GLN_376 -5.01215 0.64712 3.36894 -0.27824 0.04207 0.23904 0.81956 -1.67214 -0.03063 -0.2675 -0.85654 -0.83271 0 0 0 -0.94225 0 -0.00978 0.0263 0 3.14692 -0.06228 0 -0.18838 0.02806 0.80578 -1.02879
PRO_377 -2.1428 0.40598 1.30109 -0.20193 0.0054 0.14493 0.12898 -0.60583 -0 -0 -0.87439 0.02615 0 0 0 0 0 0.01156 0.02078 0.33557 0 -0.81446 0 -2.4119 -0.08204 0.8365 -3.91641
PHE_378 -6.4814 0.59976 1.46588 -0.91538 0.07017 0.5732 1.34822 -1.61075 -0.00583 -0.02093 -0.81058 -0.17818 0 0 0 0 0 0.02606 0.25236 0 1.48399 -0.44365 0 1.0402 -0.23647 0.29579 -3.54755
ILE_379 -4.54344 0.4438 0.73698 -0.61654 0.4009 0.12085 0.55823 -1.05788 -0.01467 -0.07759 0.54162 0.24501 0 0 0 0 0 -0.00204 0.00313 0.95209 0 -0.77368 0 0.73287 -0.36532 0.41796 -2.29772
ARG_380 -6.04417 0.51885 3.09415 -1.08831 0.23482 0.86831 0.80746 -1.6943 -0.02621 -0.17789 -0.99427 -0.02216 0 0 0 0 0 0.02292 0.62774 3.29175 0 -0.03204 0 -1.2888 -0.16392 0.51624 -1.54982
GLU_381 -6.32652 0.83315 6.59637 -0.29575 0.05831 0.33869 3.15731 -2.8375 -0.01608 -0.10304 -4.1927 -0.35013 0 0 -1.05034 0 0 -0.04326 0.01027 0 3.0954 0.16585 0 -2.7348 0.41137 0.68455 -2.59886
GLY_382 -1.87466 0.22825 2.36983 -0.00019 0 0 0.6893 -1.06715 -0.00022 -0.00089 -0.46312 -0.29516 0 0 0 0 0 -0.20388 0 0 0 -1.32817 0 0.83697 0.28076 0.49967 -0.32866
ASP_383 -1.44962 0.03215 1.74204 -0.12053 0.0204 0.37314 0.45302 -0.87076 -0.00022 -0.00089 -0.22637 -0.24917 0 0 0 0 0 -0.04479 0.02159 0 2.48752 -0.36207 0 -2.3716 -0.29752 0.13192 -0.73177
PHE_384 -8.43362 1.38335 3.71162 -0.53886 0.01884 0.24794 2.47995 -2.52177 -3e-05 -0.00066 -2.91538 0.0834 0 0 0 0 0 -0.026 0.06764 0 2.4213 -0.18417 0 1.0402 -0.4456 0.58878 -3.02305
VAL_385 -5.49783 0.66944 2.45904 -0.28566 0.18988 0.06456 2.12938 -1.84153 -0 -0 -1.76724 -0.02825 0 0 0 0 0 -0.08424 0.0589 0.0418 0 -0.32743 0 1.9342 -0.34669 0.63821 -1.99347
ILE_386 -8.84153 1.6201 1.63684 -0.47427 0.25428 0.10206 1.21581 -2.05243 -0.04754 -0.25733 0.04509 -0.23852 0 0 0 0 0 -0.05659 0.00334 0.26113 0 -0.52035 0 0.73287 -0.25455 0.90853 -5.96306
VAL_387 -4.60517 0.58759 2.81602 -0.28159 0.21256 0.06191 2.34418 -1.87553 -0.0223 -0.08724 -2.18042 -0.33001 0 0 0 0 0 0.02875 0.09824 0.18566 0 -0.67963 0 1.9342 -0.26793 1.02771 -1.03299
VAL_388 -5.40396 0.83597 0.06917 -0.33169 0.48316 0.07439 0.36883 -1.03396 -0.00653 -0.0194 -0.19867 -0.60309 0 0 0 0 0 0.16416 0.00375 1.67599 0 -0.78315 0 1.9342 -0.36434 0.63342 -2.50175
THR_389 -4.67292 0.38875 4.03802 -0.17836 0.11476 0.06648 2.4552 -2.11442 -0.0235 -0.09491 -2.77153 -0.35983 0 0 0 0 0 0.03258 0.07004 0.14597 0 -0.06917 2.33078 -1.0874 -0.10176 0.60989 -1.22132
GLN_390 -4.85901 0.37828 2.75704 -0.32814 0.03489 0.18325 1.15062 -1.62397 -0 -0 -1.4928 -0.07752 0 0 -1.10345 0 0 -0.02179 0.17993 0 2.90349 0.08201 0 -0.18838 -0.14308 0.33501 -1.83362
ASP_391 -5.02971 0.25431 7.78088 -0.20832 0.05293 0.64791 3.88308 -3.29578 -0.01702 -0.08762 -5.38286 -1.22157 0 0 -0.76261 -0.41446 0 -0.05382 0.01557 0 2.41878 -0.71033 0 -2.3716 -0.38081 0.29694 -4.58611
SER_392 -1.5005 0.04483 2.27985 -0.02902 0.0007 0.04694 0.72012 -1.05989 -0 -0 0.4067 -0.92626 0 0 0 0 0 -0.09203 0.00572 0.15062 0 -0.33644 0.60167 -0.77834 -0.41444 0.29994 -0.57983
ASN_393 -2.19847 0.26455 2.98969 -0.1811 0.02397 0.27598 1.16719 -1.29983 -0 -0 -1.62984 -0.32694 0 0 -0.76261 0 0 -0.04385 0 0 1.69927 0.09672 0 -0.93687 -0.1564 0.30028 -0.71825
GLN_394 -5.44152 0.44065 5.56597 -0.26325 0.0227 0.21664 3.25048 -2.60593 -0 -0 -2.42564 -0.76501 0 0 0 -1.28246 0 0.0091 0.03005 0 3.44719 0.01224 0 -0.18838 0.85409 0.42854 1.30546
LYS_395 -2.94934 0.11804 2.44617 -0.42679 0.07078 0.23347 1.18507 -1.27312 -0 -0 -0.53764 0.07602 0 0 -1.10345 0 0 -0.12973 0.00872 1.36049 0 -0.02959 0 -1.5107 0.58124 0.41992 -1.46043
VAL_396 -3.71295 0.44542 1.27313 -0.30642 0.20937 0.05761 0.55031 -1.17196 -0 -0 -0.08569 0.15752 0 0 0 0 0 -0.05408 0.00208 0.35708 0 0.47361 0 1.9342 -0.18207 0.27226 0.21942
PHE_397 -9.05833 0.79203 4.36487 -0.59161 0.08682 0.30818 2.51254 -2.91961 -0.01781 -0.09382 -2.78298 0.28604 0 0 0 0 0 0.00057 0.02471 0 2.80319 -0.30989 0 1.0402 -0.16888 0.29349 -3.4303
PHE_398 -8.9391 1.29961 3.01671 -0.5149 0.2239 0.25292 1.43731 -2.40909 -0.00566 -0.04417 -1.23579 -0.16246 0 0 0 0 0 0.23305 0.12365 0 2.7795 -0.30335 0 1.0402 -0.34322 0.41813 -3.13278
GLU_399 -2.94345 0.25202 3.65121 -0.27834 0.03746 0.34086 2.23673 -1.64143 -0.02256 -0.09342 -2.72103 -0.33134 0 0 0 0 0 0.13234 0.00436 0 2.89584 0.07987 0 -2.7348 -0.22709 0.77347 -0.5893
VAL_400 -6.00889 1.10561 1.0752 -0.38333 0.34469 0.09581 0.66942 -1.46343 -0 -0 -0.20818 -0.24399 0 0 0 0 0 0.14002 0.00692 0.94507 0 -0.71951 0 1.9342 -0.21301 0.9691 -1.9543
CYS_401 -4.0284 0.45976 2.9274 -0.09587 0.00505 0.05557 2.06477 -1.59598 -0.02981 -0.11506 -2.13602 -0.31702 0 0 0 0 0 -0.07943 0.02128 0.31657 0 0.01955 0 3.6196 -0.04611 0.56356 1.6094
ILE_402 -6.99358 1.0083 1.39404 -0.49163 0.50333 0.10824 0.95156 -1.62863 -0.00346 -0.0097 -1.14119 -0.09543 0 0 -0.45727 0 0 -0.04451 0.13178 0.30218 0 -0.68002 0 0.73287 -0.07335 0.59087 -5.89559
ILE_403 -4.79051 0.47618 2.94841 -0.62711 0.37423 0.13217 1.63211 -1.70129 -0.00726 -0.02165 -1.38992 0.27724 0 0 0 0 0 -0.02183 0.02074 0.96752 0 -0.6874 0 0.73287 -0.44234 0.80515 -1.32266
ARG_404 -5.715 0.18306 3.83593 -0.66242 0.11146 0.43173 1.50865 -1.90913 -0.00346 -0.0097 -1.53261 0.51649 0 0 -0.45727 -0.74517 0 -0.00974 0.14369 2.68233 0 0.08492 0 -1.2888 -0.24144 0.60536 -2.47111
GLU_405 -6.15077 0.93185 6.63956 -0.47721 0.09512 0.74159 3.13255 -2.76533 -0.00031 -0.00692 -3.06308 -1.17889 0 0 -1.09393 0 0 -0.00334 0.12295 0 5.11642 0.03051 0 -2.7348 -0.13753 0.50784 -0.29372
MET_406 -7.02249 0.926 3.64313 -0.60567 0.21013 0.13507 1.90679 -1.68903 -0 -0 -1.1537 0.09785 0 0 -1.09393 0 0 -0.11181 0.17199 1.8585 0 0.08603 0 0.60916 -0.21347 0.42924 -1.81622
TYR_407 -5.03652 0.73118 2.47592 -0.61125 0.03152 0.35392 0.85192 -1.33095 -0.02573 -0.09966 0.14977 -0.23192 0 0 0 0 0 -0.0547 0.10568 0 2.06211 -0.27711 0.00097 1.2797 -0.34218 0.38607 0.41874
LYS_408 -2.81564 0.15942 3.31125 -0.3355 0.06706 0.21645 1.376 -1.53659 -0 -0 -1.63617 -0.38124 0 0 -0.47124 0 0 -0.03589 0.00516 1.51018 0 -0.08092 0 -1.5107 -0.38557 0.3719 -2.17203
THR_409 -4.29325 0.38954 3.868 -0.14575 0.05394 0.05412 1.60271 -1.86652 -0.02573 -0.09966 -0.96733 0.00977 0 0 0 0 0 0.09219 0.12295 0.07987 0 0.01805 2.2831 -1.0874 -0.15088 0.46994 0.40766
GLN_410 -4.04446 0.21004 3.24089 -0.6517 0.13062 0.69386 1.17014 -1.61582 -0 -0 -1.3907 -0.47481 0 0 -0.47124 -0.74517 0 0.22537 0.07009 0 2.15342 -0.09043 0 -0.18838 -0.12865 0.68189 -1.22504
ILE_411 -7.59149 2.04678 0.61362 -0.48901 0.45542 0.09781 1.00368 -1.41776 -0 -0 -0.69914 0.09167 0 0 0 0 0 -0.06411 0.04941 0.5925 0 -0.69281 0 0.73287 -0.26054 0.82005 -4.71105
ARG_412 -5.21347 0.76187 5.44962 -0.82122 0.18362 0.58158 1.70694 -2.08223 -0.05582 -0.41683 -2.04601 0.49747 0 0 -1.05034 0 0 -0.00424 0.09965 2.29818 0 0.06797 0 -1.2888 -0.32438 1.38422 -0.27219
PRO_413 -3.13416 0.40794 2.36271 -0.12761 0.00498 0.09301 0.30677 -0.94964 -0.0023 -0.00676 -1.25821 0.1969 0 0 0 0 0 -0.07627 0.0198 0.12349 0 -0.87715 0 -2.4119 -0.46706 1.17553 -4.61994
MET_414 -9.12032 1.31222 4.18268 -0.48013 0.15466 0.10409 1.85196 -2.28294 -0.00566 -0.04417 -0.37152 -0.3349 0 0 -0.88256 0 0 0.07909 0.04904 1.81653 0 0.12856 0 0.60916 0.65647 0.54869 -2.02907
LEU_415 -5.06159 0.63212 1.80209 -0.51462 0.22129 0.15141 1.34847 -1.39271 -0.0023 -0.00676 -1.18034 -0.10356 0 0 0 0 0 -0.00243 0.24369 0.33093 0 0.57369 0 0.18072 1.16536 0.54052 -1.074
GLU_416 -4.51389 0.51306 4.45722 -0.20847 0.03894 0.31035 1.16426 -2.00745 -0.01936 -0.15682 -1.96527 -0.40249 0 0 -0.88256 0 0 -0.0093 0.05537 0 3.78537 -0.00288 0 -2.7348 0.15177 0.33833 -2.08862
ARG:CtermProteinFull_417 -3.81123 0.17975 3.09986 -1.13291 0.28877 1.02975 1.20518 -1.38435 -0.00041 -0.00146 -2.70256 0.00535 0 0 0 -1.69692 0 0 0.10608 2.78061 0 0 0 -1.2888 -0.04252 0.60968 -2.75613
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2676 DOMAINID 2860 MODEL 4 SSGCID - LpinA.19564.a HD-GYP hydrolase domain protein
MODEL     4
REMARK    Rerank model04.pdb score: 410.735 tmscore: 0.60881 3tm8A_201 prob: 100 ident: 10.51
ATOM      1  N   MET A   1      11.597 -13.960  25.993  1.00 16.210          N  
ATOM      2  CA  MET A   1      11.943 -12.948  25.001  1.00 15.870          C  
ATOM      3  C   MET A   1      12.090 -13.587  23.626  1.00 14.980          C  
ATOM      4  O   MET A   1      11.142 -13.600  22.844  1.00 14.970          O  
ATOM      5  CB  MET A   1      13.213 -12.195  25.423  1.00 22.350          C  
ATOM      6  CG  MET A   1      13.666 -11.061  24.465  1.00 22.350          C  
ATOM      7  SD  MET A   1      15.182 -10.238  25.018  1.00 22.350          S  
ATOM      8  CE  MET A   1      16.461 -11.430  24.597  1.00 22.350          C  
ATOM      9 1H   MET A   1      11.795 -13.609  26.919  1.00 19.450          H  
ATOM     10 2H   MET A   1      10.614 -14.179  25.920  1.00 19.450          H  
ATOM     11 3H   MET A   1      12.139 -14.798  25.830  1.00 19.450          H  
ATOM     12  HA  MET A   1      11.125 -12.230  24.941  1.00 19.040          H  
ATOM     13 1HB  MET A   1      13.040 -11.734  26.394  1.00 26.820          H  
ATOM     14 2HB  MET A   1      14.029 -12.894  25.549  1.00 26.820          H  
ATOM     15 1HG  MET A   1      13.851 -11.449  23.458  1.00 26.820          H  
ATOM     16 2HG  MET A   1      12.879 -10.310  24.392  1.00 26.820          H  
ATOM     17 1HE  MET A   1      17.434 -11.036  24.885  1.00 26.820          H  
ATOM     18 2HE  MET A   1      16.289 -12.368  25.112  1.00 26.820          H  
ATOM     19 3HE  MET A   1      16.454 -11.605  23.518  1.00 26.820          H  
ATOM     20  N   ASP A   2      13.276 -14.112  23.332  1.00 14.360          N  
ATOM     21  CA  ASP A   2      13.547 -14.757  22.051  1.00 13.580          C  
ATOM     22  C   ASP A   2      12.649 -15.968  21.840  1.00 13.460          C  
ATOM     23  O   ASP A   2      12.353 -16.700  22.790  1.00 13.880          O  
ATOM     24  CB  ASP A   2      15.007 -15.201  21.997  1.00 19.320          C  
ATOM     25  CG  ASP A   2      15.990 -14.038  21.899  1.00 19.320          C  
ATOM     26  OD1 ASP A   2      15.588 -12.932  21.624  1.00 19.320          O  
ATOM     27  OD2 ASP A   2      17.143 -14.267  22.142  1.00 19.320          O  
ATOM     28  H   ASP A   2      14.035 -14.058  23.994  1.00 17.230          H  
ATOM     29  HA  ASP A   2      13.357 -14.045  21.246  1.00 16.300          H  
ATOM     30 1HB  ASP A   2      15.240 -15.781  22.888  1.00 23.190          H  
ATOM     31 2HB  ASP A   2      15.148 -15.860  21.139  1.00 23.190          H  
ATOM     32  N   ALA A   3      12.227 -16.188  20.597  1.00 13.070          N  
ATOM     33  CA  ALA A   3      11.409 -17.344  20.238  1.00 13.100          C  
ATOM     34  C   ALA A   3      12.296 -18.562  20.075  1.00 12.210          C  
ATOM     35  O   ALA A   3      13.485 -18.433  19.818  1.00 11.390          O  
ATOM     36  CB  ALA A   3      10.642 -17.069  18.963  1.00 18.330          C  
ATOM     37  H   ALA A   3      12.511 -15.546  19.837  1.00 15.680          H  
ATOM     38  HA  ALA A   3      10.708 -17.541  21.050  1.00 15.720          H  
ATOM     39 1HB  ALA A   3      10.031 -17.931  18.704  1.00 21.990          H  
ATOM     40 2HB  ALA A   3      10.006 -16.200  19.109  1.00 21.990          H  
ATOM     41 3HB  ALA A   3      11.349 -16.865  18.175  1.00 21.990          H  
ATOM     42  N   GLN A   4      11.742 -19.766  20.151  1.00 12.480          N  
ATOM     43  CA  GLN A   4      12.581 -20.945  19.930  1.00 11.860          C  
ATOM     44  C   GLN A   4      13.220 -20.934  18.533  1.00 11.120          C  
ATOM     45  O   GLN A   4      14.342 -21.397  18.334  1.00 10.440          O  
ATOM     46  CB  GLN A   4      11.763 -22.225  20.116  1.00 16.850          C  
ATOM     47  CG  GLN A   4      11.258 -22.443  21.542  1.00 16.850          C  
ATOM     48  CD  GLN A   4       9.920 -21.752  21.809  1.00 16.850          C  
ATOM     49  OE1 GLN A   4       9.530 -20.812  21.093  1.00 16.850          O  
ATOM     50  NE2 GLN A   4       9.215 -22.207  22.834  1.00 16.850          N  
ATOM     51  H   GLN A   4      10.753 -19.871  20.379  1.00 14.980          H  
ATOM     52  HA  GLN A   4      13.383 -20.934  20.668  1.00 14.230          H  
ATOM     53 1HB  GLN A   4      10.905 -22.211  19.446  1.00 20.220          H  
ATOM     54 2HB  GLN A   4      12.375 -23.085  19.843  1.00 20.220          H  
ATOM     55 1HG  GLN A   4      11.131 -23.512  21.711  1.00 20.220          H  
ATOM     56 2HG  GLN A   4      11.994 -22.040  22.238  1.00 20.220          H  
ATOM     57 1HE2 GLN A   4       8.332 -21.793  23.058  1.00 20.220          H  
ATOM     58 2HE2 GLN A   4       9.564 -22.965  23.387  1.00 20.220          H  
ATOM     59  N   LYS A   5      12.527 -20.362  17.551  1.00 11.400          N  
ATOM     60  CA  LYS A   5      13.053 -20.280  16.191  1.00 10.980          C  
ATOM     61  C   LYS A   5      14.273 -19.363  16.124  1.00 10.090          C  
ATOM     62  O   LYS A   5      15.086 -19.445  15.214  1.00  9.470          O  
ATOM     63  CB  LYS A   5      11.989 -19.764  15.210  1.00 15.540          C  
ATOM     64  CG  LYS A   5      11.638 -18.280  15.384  1.00 15.540          C  
ATOM     65  CD  LYS A   5      10.594 -17.796  14.393  1.00 15.540          C  
ATOM     66  CE  LYS A   5      10.155 -16.329  14.681  1.00 15.540          C  
ATOM     67  NZ  LYS A   5      11.260 -15.303  14.468  1.00 15.540          N  
ATOM     68  H   LYS A   5      11.602 -20.013  17.747  1.00 13.680          H  
ATOM     69  HA  LYS A   5      13.364 -21.278  15.878  1.00 13.180          H  
ATOM     70 1HB  LYS A   5      12.332 -19.910  14.190  1.00 18.650          H  
ATOM     71 2HB  LYS A   5      11.074 -20.340  15.334  1.00 18.650          H  
ATOM     72 1HG  LYS A   5      11.271 -18.130  16.372  1.00 18.650          H  
ATOM     73 2HG  LYS A   5      12.529 -17.676  15.244  1.00 18.650          H  
ATOM     74 1HD  LYS A   5      11.009 -17.849  13.386  1.00 18.650          H  
ATOM     75 2HD  LYS A   5       9.718 -18.442  14.442  1.00 18.650          H  
ATOM     76 1HE  LYS A   5       9.326 -16.087  14.019  1.00 18.650          H  
ATOM     77 2HE  LYS A   5       9.813 -16.263  15.714  1.00 18.650          H  
ATOM     78 1HZ  LYS A   5      10.898 -14.386  14.666  1.00 18.650          H  
ATOM     79 2HZ  LYS A   5      12.077 -15.464  15.095  1.00 18.650          H  
ATOM     80 3HZ  LYS A   5      11.576 -15.336  13.517  1.00 18.650          H  
ATOM     81  N   ASP A   6      14.444 -18.491  17.107  1.00 10.210          N  
ATOM     82  CA  ASP A   6      15.499 -17.503  17.056  1.00  9.620          C  
ATOM     83  C   ASP A   6      16.794 -18.101  17.566  1.00  8.880          C  
ATOM     84  O   ASP A   6      17.840 -17.449  17.570  1.00  8.230          O  
ATOM     85  CB  ASP A   6      15.090 -16.284  17.884  1.00 13.700          C  
ATOM     86  CG  ASP A   6      13.836 -15.549  17.293  1.00 13.700          C  
ATOM     87  OD1 ASP A   6      13.614 -15.599  16.085  1.00 13.700          O  
ATOM     88  OD2 ASP A   6      13.073 -14.990  18.074  1.00 13.700          O  
ATOM     89  H   ASP A   6      13.831 -18.492  17.918  1.00 12.250          H  
ATOM     90  HA  ASP A   6      15.643 -17.195  16.020  1.00 11.540          H  
ATOM     91 1HB  ASP A   6      14.872 -16.601  18.899  1.00 16.440          H  
ATOM     92 2HB  ASP A   6      15.924 -15.580  17.935  1.00 16.440          H  
ATOM     93  N   LEU A   7      16.726 -19.362  17.995  1.00  9.170          N  
ATOM     94  CA  LEU A   7      17.885 -20.078  18.467  1.00  8.730          C  
ATOM     95  C   LEU A   7      18.473 -20.890  17.312  1.00  7.940          C  
ATOM     96  O   LEU A   7      19.474 -21.590  17.478  1.00  7.520          O  
ATOM     97  CB  LEU A   7      17.467 -21.011  19.607  1.00 12.400          C  
ATOM     98  CG  LEU A   7      16.821 -20.330  20.853  1.00 12.400          C  
ATOM     99  CD1 LEU A   7      16.368 -21.415  21.816  1.00 12.400          C  
ATOM    100  CD2 LEU A   7      17.813 -19.376  21.528  1.00 12.400          C  
ATOM    101  H   LEU A   7      15.834 -19.865  17.990  1.00 11.000          H  
ATOM    102  HA  LEU A   7      18.639 -19.370  18.800  1.00 10.480          H  
ATOM    103 1HB  LEU A   7      16.740 -21.718  19.209  1.00 14.880          H  
ATOM    104 2HB  LEU A   7      18.341 -21.568  19.939  1.00 14.880          H  
ATOM    105  HG  LEU A   7      15.935 -19.765  20.540  1.00 14.880          H  
ATOM    106 1HD1 LEU A   7      15.891 -20.956  22.682  1.00 14.880          H  
ATOM    107 2HD1 LEU A   7      15.651 -22.067  21.312  1.00 14.880          H  
ATOM    108 3HD1 LEU A   7      17.226 -22.000  22.141  1.00 14.880          H  
ATOM    109 1HD2 LEU A   7      17.336 -18.916  22.394  1.00 14.880          H  
ATOM    110 2HD2 LEU A   7      18.696 -19.930  21.850  1.00 14.880          H  
ATOM    111 3HD2 LEU A   7      18.109 -18.592  20.834  1.00 14.880          H  
ATOM    112  N   GLN A   8      17.823 -20.823  16.142  1.00  7.990          N  
ATOM    113  CA  GLN A   8      18.240 -21.570  14.968  1.00  7.580          C  
ATOM    114  C   GLN A   8      18.972 -20.706  13.964  1.00  6.630          C  
ATOM    115  O   GLN A   8      18.853 -19.480  13.956  1.00  6.420          O  
ATOM    116  CB  GLN A   8      17.031 -22.238  14.312  1.00 10.780          C  
ATOM    117  CG  GLN A   8      16.334 -23.249  15.216  1.00 10.780          C  
ATOM    118  CD  GLN A   8      17.236 -24.442  15.509  1.00 10.780          C  
ATOM    119  OE1 GLN A   8      17.678 -25.120  14.570  1.00 10.780          O  
ATOM    120  NE2 GLN A   8      17.526 -24.695  16.778  1.00 10.780          N  
ATOM    121  H   GLN A   8      17.000 -20.223  16.040  1.00  9.590          H  
ATOM    122  HA  GLN A   8      18.931 -22.350  15.285  1.00  9.100          H  
ATOM    123 1HB  GLN A   8      16.301 -21.472  14.045  1.00 12.930          H  
ATOM    124 2HB  GLN A   8      17.337 -22.732  13.390  1.00 12.930          H  
ATOM    125 1HG  GLN A   8      16.075 -22.765  16.162  1.00 12.930          H  
ATOM    126 2HG  GLN A   8      15.433 -23.608  14.720  1.00 12.930          H  
ATOM    127 1HE2 GLN A   8      18.120 -25.469  17.010  1.00 12.930          H  
ATOM    128 2HE2 GLN A   8      17.158 -24.121  17.516  1.00 12.930          H  
ATOM    129  N   LYS A   9      19.751 -21.353  13.113  1.00  6.330          N  
ATOM    130  CA  LYS A   9      20.408 -20.649  12.033  1.00  5.610          C  
ATOM    131  C   LYS A   9      19.518 -20.665  10.810  1.00  4.780          C  
ATOM    132  O   LYS A   9      18.866 -21.668  10.523  1.00  4.850          O  
ATOM    133  CB  LYS A   9      21.751 -21.291  11.712  1.00  8.140          C  
ATOM    134  CG  LYS A   9      22.766 -21.326  12.857  1.00  8.140          C  
ATOM    135  CD  LYS A   9      23.204 -19.918  13.260  1.00  8.140          C  
ATOM    136  CE  LYS A   9      24.334 -19.950  14.273  1.00  8.140          C  
ATOM    137  NZ  LYS A   9      24.737 -18.578  14.691  1.00  8.140          N  
ATOM    138  H   LYS A   9      19.846 -22.357  13.194  1.00  7.600          H  
ATOM    139  HA  LYS A   9      20.554 -19.608  12.317  1.00  6.730          H  
ATOM    140 1HB  LYS A   9      21.573 -22.315  11.408  1.00  9.770          H  
ATOM    141 2HB  LYS A   9      22.215 -20.768  10.871  1.00  9.770          H  
ATOM    142 1HG  LYS A   9      22.323 -21.819  13.724  1.00  9.770          H  
ATOM    143 2HG  LYS A   9      23.643 -21.895  12.545  1.00  9.770          H  
ATOM    144 1HD  LYS A   9      23.529 -19.366  12.368  1.00  9.770          H  
ATOM    145 2HD  LYS A   9      22.368 -19.389  13.714  1.00  9.770          H  
ATOM    146 1HE  LYS A   9      24.012 -20.508  15.152  1.00  9.770          H  
ATOM    147 2HE  LYS A   9      25.196 -20.450  13.831  1.00  9.770          H  
ATOM    148 1HZ  LYS A   9      25.491 -18.634  15.361  1.00  9.770          H  
ATOM    149 2HZ  LYS A   9      25.045 -18.059  13.876  1.00  9.770          H  
ATOM    150 3HZ  LYS A   9      23.948 -18.106  15.112  1.00  9.770          H  
ATOM    151  N   PHE A  10      19.536 -19.568  10.064  1.00  4.290          N  
ATOM    152  CA  PHE A  10      18.772 -19.440   8.829  1.00  3.710          C  
ATOM    153  C   PHE A  10      19.720 -19.223   7.660  1.00  3.010          C  
ATOM    154  O   PHE A  10      19.371 -18.638   6.627  1.00  3.180          O  
ATOM    155  CB  PHE A  10      17.739 -18.332   8.989  1.00  5.430          C  
ATOM    156  CG  PHE A  10      16.767 -18.687  10.080  1.00  5.430          C  
ATOM    157  CD1 PHE A  10      16.921 -18.190  11.361  1.00  5.430          C  
ATOM    158  CD2 PHE A  10      15.711 -19.549   9.831  1.00  5.430          C  
ATOM    159  CE1 PHE A  10      16.051 -18.542  12.360  1.00  5.430          C  
ATOM    160  CE2 PHE A  10      14.836 -19.899  10.835  1.00  5.430          C  
ATOM    161  CZ  PHE A  10      15.010 -19.395  12.097  1.00  5.430          C  
ATOM    162  H   PHE A  10      20.094 -18.778  10.371  1.00  5.150          H  
ATOM    163  HA  PHE A  10      18.233 -20.373   8.655  1.00  4.450          H  
ATOM    164 1HB  PHE A  10      18.230 -17.393   9.242  1.00  6.510          H  
ATOM    165 2HB  PHE A  10      17.188 -18.192   8.063  1.00  6.510          H  
ATOM    166  HD1 PHE A  10      17.750 -17.522  11.586  1.00  6.510          H  
ATOM    167  HD2 PHE A  10      15.578 -19.957   8.828  1.00  6.510          H  
ATOM    168  HE1 PHE A  10      16.193 -18.152  13.373  1.00  6.510          H  
ATOM    169  HE2 PHE A  10      14.012 -20.580  10.632  1.00  6.510          H  
ATOM    170  HZ  PHE A  10      14.330 -19.672  12.895  1.00  6.510          H  
ATOM    171  N   ASP A  11      20.920 -19.760   7.845  1.00  2.860          N  
ATOM    172  CA  ASP A  11      22.034 -19.703   6.910  1.00  2.800          C  
ATOM    173  C   ASP A  11      22.010 -20.885   5.945  1.00  2.420          C  
ATOM    174  O   ASP A  11      22.902 -21.034   5.100  1.00  2.290          O  
ATOM    175  CB  ASP A  11      23.335 -19.751   7.708  1.00  3.940          C  
ATOM    176  CG  ASP A  11      23.515 -18.552   8.643  1.00  3.940          C  
ATOM    177  OD1 ASP A  11      22.996 -17.495   8.373  1.00  3.940          O  
ATOM    178  OD2 ASP A  11      24.139 -18.735   9.660  1.00  3.940          O  
ATOM    179  H   ASP A  11      21.081 -20.197   8.742  1.00  3.430          H  
ATOM    180  HA  ASP A  11      21.975 -18.775   6.342  1.00  3.360          H  
ATOM    181 1HB  ASP A  11      23.362 -20.662   8.301  1.00  4.730          H  
ATOM    182 2HB  ASP A  11      24.181 -19.790   7.020  1.00  4.730          H  
ATOM    183  N   PHE A  12      20.985 -21.720   6.081  1.00  2.280          N  
ATOM    184  CA  PHE A  12      20.840 -22.923   5.295  1.00  1.980          C  
ATOM    185  C   PHE A  12      19.498 -22.889   4.578  1.00  1.930          C  
ATOM    186  O   PHE A  12      18.520 -22.368   5.123  1.00  2.170          O  
ATOM    187  CB  PHE A  12      20.867 -24.124   6.244  1.00  2.890          C  
ATOM    188  CG  PHE A  12      22.098 -24.144   7.094  1.00  2.890          C  
ATOM    189  CD1 PHE A  12      22.088 -23.536   8.344  1.00  2.890          C  
ATOM    190  CD2 PHE A  12      23.251 -24.708   6.673  1.00  2.890          C  
ATOM    191  CE1 PHE A  12      23.224 -23.512   9.119  1.00  2.890          C  
ATOM    192  CE2 PHE A  12      24.375 -24.660   7.446  1.00  2.890          C  
ATOM    193  CZ  PHE A  12      24.361 -24.069   8.662  1.00  2.890          C  
ATOM    194  H   PHE A  12      20.281 -21.511   6.772  1.00  2.740          H  
ATOM    195  HA  PHE A  12      21.643 -22.980   4.568  1.00  2.380          H  
ATOM    196 1HB  PHE A  12      19.990 -24.110   6.891  1.00  3.470          H  
ATOM    197 2HB  PHE A  12      20.839 -25.037   5.658  1.00  3.470          H  
ATOM    198  HD1 PHE A  12      21.168 -23.073   8.709  1.00  3.470          H  
ATOM    199  HD2 PHE A  12      23.280 -25.189   5.720  1.00  3.470          H  
ATOM    200  HE1 PHE A  12      23.223 -23.042  10.088  1.00  3.470          H  
ATOM    201  HE2 PHE A  12      25.295 -25.091   7.091  1.00  3.470          H  
ATOM    202  HZ  PHE A  12      25.267 -24.044   9.265  1.00  3.470          H  
ATOM    203  N   THR A  13      19.431 -23.477   3.391  1.00  1.730          N  
ATOM    204  CA  THR A  13      18.172 -23.588   2.659  1.00  1.810          C  
ATOM    205  C   THR A  13      17.648 -24.999   2.735  1.00  1.700          C  
ATOM    206  O   THR A  13      18.295 -25.870   3.305  1.00  1.820          O  
ATOM    207  CB  THR A  13      18.311 -23.160   1.189  1.00  2.500          C  
ATOM    208  OG1 THR A  13      16.998 -23.103   0.607  1.00  2.500          O  
ATOM    209  CG2 THR A  13      19.202 -24.138   0.396  1.00  2.500          C  
ATOM    210  H   THR A  13      20.289 -23.854   2.993  1.00  2.080          H  
ATOM    211  HA  THR A  13      17.437 -22.933   3.124  1.00  2.170          H  
ATOM    212  HB  THR A  13      18.754 -22.165   1.155  1.00  3.000          H  
ATOM    213  HG1 THR A  13      17.048 -22.661  -0.252  1.00  3.000          H  
ATOM    214 1HG2 THR A  13      19.279 -23.797  -0.629  1.00  3.000          H  
ATOM    215 2HG2 THR A  13      20.197 -24.165   0.839  1.00  3.000          H  
ATOM    216 3HG2 THR A  13      18.779 -25.140   0.404  1.00  3.000          H  
ATOM    217  N   GLU A  14      16.490 -25.261   2.150  1.00  1.680          N  
ATOM    218  CA  GLU A  14      15.940 -26.619   2.238  1.00  1.700          C  
ATOM    219  C   GLU A  14      15.947 -27.346   0.896  1.00  1.580          C  
ATOM    220  O   GLU A  14      15.462 -26.820  -0.109  1.00  1.760          O  
ATOM    221  CB  GLU A  14      14.536 -26.584   2.841  1.00  2.370          C  
ATOM    222  CG  GLU A  14      13.907 -27.954   3.044  1.00  2.370          C  
ATOM    223  CD  GLU A  14      12.588 -27.879   3.734  1.00  2.370          C  
ATOM    224  OE1 GLU A  14      12.197 -26.801   4.112  1.00  2.370          O  
ATOM    225  OE2 GLU A  14      11.962 -28.898   3.886  1.00  2.370          O  
ATOM    226  H   GLU A  14      16.015 -24.513   1.647  1.00  2.020          H  
ATOM    227  HA  GLU A  14      16.558 -27.202   2.918  1.00  2.040          H  
ATOM    228 1HB  GLU A  14      14.570 -26.085   3.806  1.00  2.850          H  
ATOM    229 2HB  GLU A  14      13.876 -26.006   2.194  1.00  2.850          H  
ATOM    230 1HG  GLU A  14      13.768 -28.437   2.076  1.00  2.850          H  
ATOM    231 2HG  GLU A  14      14.592 -28.570   3.634  1.00  2.850          H  
ATOM    232  N   GLU A  15      16.481 -28.572   0.915  1.00  1.400          N  
ATOM    233  CA  GLU A  15      16.626 -29.434  -0.260  1.00  1.440          C  
ATOM    234  C   GLU A  15      16.011 -30.828  -0.036  1.00  1.240          C  
ATOM    235  O   GLU A  15      15.878 -31.302   1.094  1.00  1.180          O  
ATOM    236  CB  GLU A  15      18.113 -29.576  -0.625  1.00  2.000          C  
ATOM    237  CG  GLU A  15      18.826 -28.261  -1.060  1.00  2.000          C  
ATOM    238  CD  GLU A  15      18.413 -27.747  -2.429  1.00  2.000          C  
ATOM    239  OE1 GLU A  15      17.795 -28.477  -3.172  1.00  2.000          O  
ATOM    240  OE2 GLU A  15      18.733 -26.623  -2.733  1.00  2.000          O  
ATOM    241  H   GLU A  15      16.829 -28.917   1.814  1.00  1.680          H  
ATOM    242  HA  GLU A  15      16.108 -28.966  -1.098  1.00  1.730          H  
ATOM    243 1HB  GLU A  15      18.650 -29.962   0.244  1.00  2.400          H  
ATOM    244 2HB  GLU A  15      18.226 -30.308  -1.425  1.00  2.400          H  
ATOM    245 1HG  GLU A  15      18.609 -27.491  -0.324  1.00  2.400          H  
ATOM    246 2HG  GLU A  15      19.895 -28.410  -1.056  1.00  2.400          H  
ATOM    247  N   ILE A  16      15.624 -31.473  -1.128  1.00  1.300          N  
ATOM    248  CA  ILE A  16      15.053 -32.825  -1.112  1.00  1.230          C  
ATOM    249  C   ILE A  16      16.157 -33.896  -1.068  1.00  1.120          C  
ATOM    250  O   ILE A  16      17.162 -33.755  -1.761  1.00  1.170          O  
ATOM    251  CB  ILE A  16      14.152 -33.019  -2.360  1.00  1.750          C  
ATOM    252  CG1 ILE A  16      13.248 -34.278  -2.196  1.00  1.750          C  
ATOM    253  CG2 ILE A  16      15.017 -33.116  -3.646  1.00  1.750          C  
ATOM    254  CD1 ILE A  16      12.133 -34.388  -3.205  1.00  1.750          C  
ATOM    255  H   ILE A  16      15.759 -31.005  -2.014  1.00  1.560          H  
ATOM    256  HA  ILE A  16      14.435 -32.931  -0.220  1.00  1.480          H  
ATOM    257  HB  ILE A  16      13.492 -32.158  -2.445  1.00  2.100          H  
ATOM    258 1HG1 ILE A  16      13.839 -35.164  -2.259  1.00  2.100          H  
ATOM    259 2HG1 ILE A  16      12.788 -34.240  -1.220  1.00  2.100          H  
ATOM    260 1HG2 ILE A  16      14.388 -33.212  -4.499  1.00  2.100          H  
ATOM    261 2HG2 ILE A  16      15.620 -32.219  -3.750  1.00  2.100          H  
ATOM    262 3HG2 ILE A  16      15.660 -33.965  -3.611  1.00  2.100          H  
ATOM    263 1HD1 ILE A  16      11.545 -35.284  -3.000  1.00  2.100          H  
ATOM    264 2HD1 ILE A  16      11.491 -33.510  -3.143  1.00  2.100          H  
ATOM    265 3HD1 ILE A  16      12.548 -34.460  -4.184  1.00  2.100          H  
ATOM    266  N   ILE A  17      15.966 -34.986  -0.310  1.00  1.030          N  
ATOM    267  CA  ILE A  17      16.977 -36.085  -0.261  1.00  0.960          C  
ATOM    268  C   ILE A  17      17.207 -36.788  -1.605  1.00  0.960          C  
ATOM    269  O   ILE A  17      18.185 -37.503  -1.809  1.00  0.990          O  
ATOM    270  CB  ILE A  17      16.650 -37.163   0.801  1.00  1.370          C  
ATOM    271  CG1 ILE A  17      15.273 -37.807   0.486  1.00  1.370          C  
ATOM    272  CG2 ILE A  17      16.776 -36.616   2.208  1.00  1.370          C  
ATOM    273  CD1 ILE A  17      14.934 -38.992   1.322  1.00  1.370          C  
ATOM    274  H   ILE A  17      15.092 -35.028   0.231  1.00  1.240          H  
ATOM    275  HA  ILE A  17      17.927 -35.646   0.019  1.00  1.150          H  
ATOM    276  HB  ILE A  17      17.381 -37.967   0.701  1.00  1.650          H  
ATOM    277 1HG1 ILE A  17      14.493 -37.065   0.619  1.00  1.650          H  
ATOM    278 2HG1 ILE A  17      15.267 -38.142  -0.533  1.00  1.650          H  
ATOM    279 1HG2 ILE A  17      16.594 -37.389   2.949  1.00  1.650          H  
ATOM    280 2HG2 ILE A  17      17.775 -36.240   2.339  1.00  1.650          H  
ATOM    281 3HG2 ILE A  17      16.082 -35.840   2.350  1.00  1.650          H  
ATOM    282 1HD1 ILE A  17      13.959 -39.378   1.030  1.00  1.650          H  
ATOM    283 2HD1 ILE A  17      15.672 -39.735   1.180  1.00  1.650          H  
ATOM    284 3HD1 ILE A  17      14.903 -38.723   2.360  1.00  1.650          H  
ATOM    285  N   GLN A  18      16.324 -36.534  -2.545  1.00  1.040          N  
ATOM    286  CA  GLN A  18      16.357 -37.083  -3.887  1.00  1.140          C  
ATOM    287  C   GLN A  18      17.359 -36.305  -4.751  1.00  1.200          C  
ATOM    288  O   GLN A  18      17.591 -36.612  -5.914  1.00  1.380          O  
ATOM    289  CB  GLN A  18      14.926 -37.109  -4.407  1.00  1.560          C  
ATOM    290  CG  GLN A  18      14.102 -38.089  -3.554  1.00  1.560          C  
ATOM    291  CD  GLN A  18      12.666 -38.078  -3.787  1.00  1.560          C  
ATOM    292  OE1 GLN A  18      12.178 -37.324  -4.602  1.00  1.560          O  
ATOM    293  NE2 GLN A  18      11.951 -38.909  -3.040  1.00  1.560          N  
ATOM    294  H   GLN A  18      15.569 -35.916  -2.291  1.00  1.250          H  
ATOM    295  HA  GLN A  18      16.706 -38.113  -3.827  1.00  1.370          H  
ATOM    296 1HB  GLN A  18      14.489 -36.121  -4.359  1.00  1.870          H  
ATOM    297 2HB  GLN A  18      14.898 -37.432  -5.449  1.00  1.870          H  
ATOM    298 1HG  GLN A  18      14.463 -39.090  -3.759  1.00  1.870          H  
ATOM    299 2HG  GLN A  18      14.248 -37.856  -2.517  1.00  1.870          H  
ATOM    300 1HE2 GLN A  18      10.955 -38.943  -3.135  1.00  1.870          H  
ATOM    301 2HE2 GLN A  18      12.407 -39.490  -2.363  1.00  1.870          H  
ATOM    302  N   HIS A  19      17.996 -35.311  -4.133  1.00  1.120          N  
ATOM    303  CA  HIS A  19      19.085 -34.560  -4.708  1.00  1.210          C  
ATOM    304  C   HIS A  19      20.282 -35.483  -4.906  1.00  1.140          C  
ATOM    305  O   HIS A  19      21.089 -35.321  -5.825  1.00  1.190          O  
ATOM    306  CB  HIS A  19      19.519 -33.422  -3.773  1.00  1.660          C  
ATOM    307  CG  HIS A  19      20.623 -32.583  -4.329  1.00  1.660          C  
ATOM    308  ND1 HIS A  19      20.435 -31.722  -5.377  1.00  1.660          N  
ATOM    309  CD2 HIS A  19      21.933 -32.497  -4.000  1.00  1.660          C  
ATOM    310  CE1 HIS A  19      21.572 -31.137  -5.670  1.00  1.660          C  
ATOM    311  NE2 HIS A  19      22.503 -31.589  -4.851  1.00  1.660          N  
ATOM    312  H   HIS A  19      17.716 -35.050  -3.187  1.00  1.340          H  
ATOM    313  HA  HIS A  19      18.797 -34.149  -5.673  1.00  1.450          H  
ATOM    314 1HB  HIS A  19      18.667 -32.773  -3.571  1.00  1.990          H  
ATOM    315 2HB  HIS A  19      19.843 -33.840  -2.817  1.00  1.990          H  
ATOM    316  HD1 HIS A  19      19.553 -31.393  -5.699  1.00  1.990          H  
ATOM    317  HD2 HIS A  19      22.543 -32.991  -3.251  1.00  1.990          H  
ATOM    318  HE1 HIS A  19      21.625 -30.416  -6.480  1.00  1.990          H  
ATOM    319  N   PHE A  20      20.419 -36.471  -4.019  1.00  1.080          N  
ATOM    320  CA  PHE A  20      21.596 -37.311  -3.978  1.00  1.090          C  
ATOM    321  C   PHE A  20      21.540 -38.451  -4.985  1.00  1.050          C  
ATOM    322  O   PHE A  20      21.542 -39.624  -4.622  1.00  1.270          O  
ATOM    323  CB  PHE A  20      21.669 -37.872  -2.565  1.00  1.520          C  
ATOM    324  CG  PHE A  20      21.675 -36.770  -1.513  1.00  1.520          C  
ATOM    325  CD1 PHE A  20      22.374 -35.597  -1.674  1.00  1.520          C  
ATOM    326  CD2 PHE A  20      20.927 -36.906  -0.366  1.00  1.520          C  
ATOM    327  CE1 PHE A  20      22.333 -34.628  -0.729  1.00  1.520          C  
ATOM    328  CE2 PHE A  20      20.901 -35.913   0.575  1.00  1.520          C  
ATOM    329  CZ  PHE A  20      21.613 -34.784   0.383  1.00  1.520          C  
ATOM    330  H   PHE A  20      19.700 -36.637  -3.305  1.00  1.300          H  
ATOM    331  HA  PHE A  20      22.471 -36.709  -4.210  1.00  1.310          H  
ATOM    332 1HB  PHE A  20      20.803 -38.516  -2.384  1.00  1.830          H  
ATOM    333 2HB  PHE A  20      22.562 -38.475  -2.448  1.00  1.830          H  
ATOM    334  HD1 PHE A  20      22.961 -35.435  -2.560  1.00  1.830          H  
ATOM    335  HD2 PHE A  20      20.342 -37.816  -0.215  1.00  1.830          H  
ATOM    336  HE1 PHE A  20      22.885 -33.724  -0.875  1.00  1.830          H  
ATOM    337  HE2 PHE A  20      20.307 -36.031   1.476  1.00  1.830          H  
ATOM    338  HZ  PHE A  20      21.602 -34.003   1.117  1.00  1.830          H  
ATOM    339  N   LYS A  21      21.523 -38.089  -6.260  1.00  1.000          N  
ATOM    340  CA  LYS A  21      21.452 -39.052  -7.350  1.00  0.970          C  
ATOM    341  C   LYS A  21      22.657 -39.972  -7.333  1.00  1.280          C  
ATOM    342  O   LYS A  21      23.781 -39.539  -7.063  1.00  1.630          O  
ATOM    343  CB  LYS A  21      21.288 -38.349  -8.699  1.00  1.370          C  
ATOM    344  CG  LYS A  21      19.899 -37.709  -8.880  1.00  1.370          C  
ATOM    345  CD  LYS A  21      19.735 -36.993 -10.224  1.00  1.370          C  
ATOM    346  CE  LYS A  21      18.279 -36.484 -10.401  1.00  1.370          C  
ATOM    347  NZ  LYS A  21      18.087 -35.707 -11.682  1.00  1.370          N  
ATOM    348  H   LYS A  21      21.532 -37.081  -6.439  1.00  1.200          H  
ATOM    349  HA  LYS A  21      20.570 -39.676  -7.197  1.00  1.160          H  
ATOM    350 1HB  LYS A  21      22.044 -37.570  -8.797  1.00  1.640          H  
ATOM    351 2HB  LYS A  21      21.444 -39.069  -9.507  1.00  1.640          H  
ATOM    352 1HG  LYS A  21      19.152 -38.495  -8.829  1.00  1.640          H  
ATOM    353 2HG  LYS A  21      19.710 -37.004  -8.062  1.00  1.640          H  
ATOM    354 1HD  LYS A  21      20.418 -36.143 -10.269  1.00  1.640          H  
ATOM    355 2HD  LYS A  21      19.974 -37.678 -11.039  1.00  1.640          H  
ATOM    356 1HE  LYS A  21      17.619 -37.354 -10.419  1.00  1.640          H  
ATOM    357 2HE  LYS A  21      18.003 -35.854  -9.556  1.00  1.640          H  
ATOM    358 1HZ  LYS A  21      17.085 -35.417 -11.787  1.00  1.640          H  
ATOM    359 2HZ  LYS A  21      18.675 -34.889 -11.684  1.00  1.640          H  
ATOM    360 3HZ  LYS A  21      18.325 -36.289 -12.467  1.00  1.640          H  
ATOM    361  N   ILE A  22      22.406 -41.232  -7.638  1.00  1.310          N  
ATOM    362  CA  ILE A  22      23.427 -42.259  -7.551  1.00  1.620          C  
ATOM    363  C   ILE A  22      24.632 -41.878  -8.383  1.00  1.460          C  
ATOM    364  O   ILE A  22      24.516 -41.321  -9.476  1.00  1.920          O  
ATOM    365  CB  ILE A  22      22.885 -43.627  -8.029  1.00  2.140          C  
ATOM    366  CG1 ILE A  22      23.799 -44.778  -7.563  1.00  2.140          C  
ATOM    367  CG2 ILE A  22      22.852 -43.629  -9.581  1.00  2.140          C  
ATOM    368  CD1 ILE A  22      23.168 -46.154  -7.675  1.00  2.140          C  
ATOM    369  H   ILE A  22      21.457 -41.479  -7.874  1.00  1.570          H  
ATOM    370  HA  ILE A  22      23.736 -42.355  -6.512  1.00  1.940          H  
ATOM    371  HB  ILE A  22      21.899 -43.795  -7.629  1.00  2.570          H  
ATOM    372 1HG1 ILE A  22      24.690 -44.782  -8.146  1.00  2.570          H  
ATOM    373 2HG1 ILE A  22      24.066 -44.620  -6.511  1.00  2.570          H  
ATOM    374 1HG2 ILE A  22      22.496 -44.563  -9.943  1.00  2.570          H  
ATOM    375 2HG2 ILE A  22      22.203 -42.828  -9.943  1.00  2.570          H  
ATOM    376 3HG2 ILE A  22      23.834 -43.495 -10.006  1.00  2.570          H  
ATOM    377 1HD1 ILE A  22      23.869 -46.897  -7.317  1.00  2.570          H  
ATOM    378 2HD1 ILE A  22      22.267 -46.184  -7.057  1.00  2.570          H  
ATOM    379 3HD1 ILE A  22      22.909 -46.382  -8.700  1.00  2.570          H  
ATOM    380  N   ASN A  23      25.792 -42.140  -7.814  1.00  1.620          N  
ATOM    381  CA  ASN A  23      27.109 -41.900  -8.384  1.00  1.650          C  
ATOM    382  C   ASN A  23      27.446 -40.428  -8.599  1.00  1.610          C  
ATOM    383  O   ASN A  23      28.479 -40.117  -9.195  1.00  1.780          O  
ATOM    384  CB  ASN A  23      27.257 -42.667  -9.689  1.00  2.300          C  
ATOM    385  CG  ASN A  23      26.998 -44.161  -9.532  1.00  2.300          C  
ATOM    386  OD1 ASN A  23      27.280 -44.792  -8.496  1.00  2.300          O  
ATOM    387  ND2 ASN A  23      26.453 -44.746 -10.568  1.00  2.300          N  
ATOM    388  H   ASN A  23      25.747 -42.566  -6.889  1.00  1.940          H  
ATOM    389  HA  ASN A  23      27.855 -42.260  -7.690  1.00  1.980          H  
ATOM    390 1HB  ASN A  23      26.582 -42.265 -10.444  1.00  2.760          H  
ATOM    391 2HB  ASN A  23      28.272 -42.533 -10.064  1.00  2.760          H  
ATOM    392 1HD2 ASN A  23      26.253 -45.724 -10.544  1.00  2.760          H  
ATOM    393 2HD2 ASN A  23      26.233 -44.210 -11.387  1.00  2.760          H  
ATOM    394  N   SER A  24      26.634 -39.524  -8.066  1.00  1.600          N  
ATOM    395  CA  SER A  24      26.921 -38.110  -8.158  1.00  1.700          C  
ATOM    396  C   SER A  24      27.759 -37.679  -6.971  1.00  1.650          C  
ATOM    397  O   SER A  24      27.647 -38.248  -5.874  1.00  1.830          O  
ATOM    398  CB  SER A  24      25.645 -37.299  -8.199  1.00  2.340          C  
ATOM    399  OG  SER A  24      25.930 -35.933  -8.247  1.00  2.340          O  
ATOM    400  H   SER A  24      25.761 -39.804  -7.608  1.00  1.920          H  
ATOM    401  HA  SER A  24      27.484 -37.923  -9.071  1.00  2.040          H  
ATOM    402 1HB  SER A  24      25.042 -37.595  -9.057  1.00  2.810          H  
ATOM    403 2HB  SER A  24      25.067 -37.503  -7.305  1.00  2.810          H  
ATOM    404  HG  SER A  24      25.081 -35.485  -8.215  1.00  2.810          H  
ATOM    405  N   VAL A  25      28.619 -36.687  -7.192  1.00  1.670          N  
ATOM    406  CA  VAL A  25      29.398 -36.079  -6.122  1.00  1.710          C  
ATOM    407  C   VAL A  25      28.460 -35.100  -5.461  1.00  1.570          C  
ATOM    408  O   VAL A  25      27.842 -34.289  -6.148  1.00  1.730          O  
ATOM    409  CB  VAL A  25      30.655 -35.374  -6.663  1.00  2.380          C  
ATOM    410  CG1 VAL A  25      31.402 -34.660  -5.518  1.00  2.380          C  
ATOM    411  CG2 VAL A  25      31.549 -36.413  -7.323  1.00  2.380          C  
ATOM    412  H   VAL A  25      28.662 -36.304  -8.127  1.00  2.000          H  
ATOM    413  HA  VAL A  25      29.691 -36.836  -5.401  1.00  2.050          H  
ATOM    414  HB  VAL A  25      30.362 -34.623  -7.393  1.00  2.850          H  
ATOM    415 1HG1 VAL A  25      32.289 -34.165  -5.903  1.00  2.850          H  
ATOM    416 2HG1 VAL A  25      30.753 -33.913  -5.053  1.00  2.850          H  
ATOM    417 3HG1 VAL A  25      31.698 -35.397  -4.766  1.00  2.850          H  
ATOM    418 1HG2 VAL A  25      32.443 -35.939  -7.720  1.00  2.850          H  
ATOM    419 2HG2 VAL A  25      31.833 -37.162  -6.583  1.00  2.850          H  
ATOM    420 3HG2 VAL A  25      31.008 -36.898  -8.135  1.00  2.850          H  
ATOM    421  N   ILE A  26      28.319 -35.177  -4.152  1.00  1.560          N  
ATOM    422  CA  ILE A  26      27.338 -34.341  -3.507  1.00  1.540          C  
ATOM    423  C   ILE A  26      27.973 -33.051  -2.951  1.00  1.670          C  
ATOM    424  O   ILE A  26      29.024 -33.133  -2.323  1.00  1.910          O  
ATOM    425  CB  ILE A  26      26.636 -35.149  -2.409  1.00  2.160          C  
ATOM    426  CG1 ILE A  26      25.927 -36.379  -3.039  1.00  2.160          C  
ATOM    427  CG2 ILE A  26      25.614 -34.285  -1.749  1.00  2.160          C  
ATOM    428  CD1 ILE A  26      25.477 -37.410  -2.028  1.00  2.160          C  
ATOM    429  H   ILE A  26      28.895 -35.816  -3.588  1.00  1.870          H  
ATOM    430  HA  ILE A  26      26.574 -34.130  -4.237  1.00  1.850          H  
ATOM    431  HB  ILE A  26      27.373 -35.507  -1.682  1.00  2.600          H  
ATOM    432 1HG1 ILE A  26      25.059 -36.037  -3.597  1.00  2.600          H  
ATOM    433 2HG1 ILE A  26      26.602 -36.864  -3.740  1.00  2.600          H  
ATOM    434 1HG2 ILE A  26      25.119 -34.833  -0.980  1.00  2.600          H  
ATOM    435 2HG2 ILE A  26      26.092 -33.440  -1.311  1.00  2.600          H  
ATOM    436 3HG2 ILE A  26      24.888 -33.950  -2.480  1.00  2.600          H  
ATOM    437 1HD1 ILE A  26      25.006 -38.215  -2.550  1.00  2.600          H  
ATOM    438 2HD1 ILE A  26      26.338 -37.789  -1.479  1.00  2.600          H  
ATOM    439 3HD1 ILE A  26      24.777 -36.997  -1.326  1.00  2.600          H  
ATOM    440  N   PRO A  27      27.409 -31.851  -3.244  1.00  1.870          N  
ATOM    441  CA  PRO A  27      27.828 -30.544  -2.744  1.00  2.230          C  
ATOM    442  C   PRO A  27      27.755 -30.558  -1.236  1.00  2.130          C  
ATOM    443  O   PRO A  27      26.990 -31.316  -0.669  1.00  2.580          O  
ATOM    444  CB  PRO A  27      26.780 -29.595  -3.343  1.00  3.340          C  
ATOM    445  CG  PRO A  27      26.297 -30.302  -4.577  1.00  3.340          C  
ATOM    446  CD  PRO A  27      26.325 -31.762  -4.249  1.00  3.340          C  
ATOM    447  HA  PRO A  27      28.845 -30.318  -3.091  1.00  2.680          H  
ATOM    448 1HB  PRO A  27      25.971 -29.418  -2.618  1.00  4.010          H  
ATOM    449 2HB  PRO A  27      27.236 -28.612  -3.556  1.00  4.010          H  
ATOM    450 1HG  PRO A  27      25.290 -29.986  -4.824  1.00  4.010          H  
ATOM    451 2HG  PRO A  27      26.931 -30.050  -5.441  1.00  4.010          H  
ATOM    452 1HD  PRO A  27      25.359 -32.088  -3.841  1.00  4.010          H  
ATOM    453 2HD  PRO A  27      26.593 -32.273  -5.187  1.00  4.010          H  
ATOM    454  N   VAL A  28      28.582 -29.784  -0.565  1.00  1.770          N  
ATOM    455  CA  VAL A  28      28.537 -29.816   0.888  1.00  1.710          C  
ATOM    456  C   VAL A  28      28.456 -28.418   1.457  1.00  1.360          C  
ATOM    457  O   VAL A  28      28.813 -27.482   0.754  1.00  1.550          O  
ATOM    458  CB  VAL A  28      29.790 -30.563   1.395  1.00  2.420          C  
ATOM    459  CG1 VAL A  28      29.743 -31.942   0.846  1.00  2.420          C  
ATOM    460  CG2 VAL A  28      31.068 -29.825   0.987  1.00  2.420          C  
ATOM    461  H   VAL A  28      29.214 -29.157  -1.048  1.00  2.120          H  
ATOM    462  HA  VAL A  28      27.646 -30.368   1.185  1.00  2.050          H  
ATOM    463  HB  VAL A  28      29.772 -30.646   2.464  1.00  2.900          H  
ATOM    464 1HG1 VAL A  28      30.539 -32.499   1.185  1.00  2.900          H  
ATOM    465 2HG1 VAL A  28      28.829 -32.388   1.176  1.00  2.900          H  
ATOM    466 3HG1 VAL A  28      29.774 -31.943  -0.227  1.00  2.900          H  
ATOM    467 1HG2 VAL A  28      31.929 -30.357   1.352  1.00  2.900          H  
ATOM    468 2HG2 VAL A  28      31.122 -29.752  -0.093  1.00  2.900          H  
ATOM    469 3HG2 VAL A  28      31.066 -28.823   1.422  1.00  2.900          H  
ATOM    470  N   ASP A  29      28.016 -28.246   2.716  1.00  1.320          N  
ATOM    471  CA  ASP A  29      27.531 -29.287   3.641  1.00  1.160          C  
ATOM    472  C   ASP A  29      26.013 -29.421   3.679  1.00  1.030          C  
ATOM    473  O   ASP A  29      25.269 -28.431   3.602  1.00  1.070          O  
ATOM    474  CB  ASP A  29      28.072 -29.004   5.047  1.00  1.690          C  
ATOM    475  CG  ASP A  29      29.565 -29.292   5.202  1.00  1.690          C  
ATOM    476  OD1 ASP A  29      29.960 -30.387   4.905  1.00  1.690          O  
ATOM    477  OD2 ASP A  29      30.287 -28.422   5.613  1.00  1.690          O  
ATOM    478  H   ASP A  29      28.013 -27.298   3.064  1.00  1.580          H  
ATOM    479  HA  ASP A  29      27.903 -30.260   3.357  1.00  1.390          H  
ATOM    480 1HB  ASP A  29      27.918 -27.956   5.284  1.00  2.030          H  
ATOM    481 2HB  ASP A  29      27.519 -29.597   5.781  1.00  2.030          H  
ATOM    482  N   PHE A  30      25.555 -30.671   3.840  1.00  0.970          N  
ATOM    483  CA  PHE A  30      24.115 -30.943   4.022  1.00  0.970          C  
ATOM    484  C   PHE A  30      23.851 -31.397   5.451  1.00  1.050          C  
ATOM    485  O   PHE A  30      24.520 -32.299   5.975  1.00  1.110          O  
ATOM    486  CB  PHE A  30      23.528 -31.961   3.052  1.00  1.360          C  
ATOM    487  CG  PHE A  30      23.373 -31.540   1.598  1.00  1.360          C  
ATOM    488  CD1 PHE A  30      24.334 -31.746   0.641  1.00  1.360          C  
ATOM    489  CD2 PHE A  30      22.202 -30.951   1.192  1.00  1.360          C  
ATOM    490  CE1 PHE A  30      24.088 -31.368  -0.675  1.00  1.360          C  
ATOM    491  CE2 PHE A  30      21.977 -30.604  -0.110  1.00  1.360          C  
ATOM    492  CZ  PHE A  30      22.926 -30.817  -1.031  1.00  1.360          C  
ATOM    493  H   PHE A  30      26.252 -31.429   3.877  1.00  1.160          H  
ATOM    494  HA  PHE A  30      23.573 -30.014   3.865  1.00  1.160          H  
ATOM    495 1HB  PHE A  30      24.092 -32.828   3.090  1.00  1.630          H  
ATOM    496 2HB  PHE A  30      22.542 -32.229   3.419  1.00  1.630          H  
ATOM    497  HD1 PHE A  30      25.284 -32.204   0.901  1.00  1.630          H  
ATOM    498  HD2 PHE A  30      21.445 -30.756   1.933  1.00  1.630          H  
ATOM    499  HE1 PHE A  30      24.833 -31.524  -1.437  1.00  1.630          H  
ATOM    500  HE2 PHE A  30      21.045 -30.152  -0.398  1.00  1.630          H  
ATOM    501  HZ  PHE A  30      22.769 -30.545  -2.061  1.00  1.630          H  
ATOM    502  N   TYR A  31      22.821 -30.802   6.035  1.00  1.090          N  
ATOM    503  CA  TYR A  31      22.445 -30.943   7.436  1.00  1.230          C  
ATOM    504  C   TYR A  31      21.060 -31.504   7.778  1.00  1.260          C  
ATOM    505  O   TYR A  31      20.087 -31.387   7.031  1.00  1.210          O  
ATOM    506  CB  TYR A  31      22.498 -29.544   8.058  1.00  1.670          C  
ATOM    507  CG  TYR A  31      23.834 -28.890   8.055  1.00  1.670          C  
ATOM    508  CD1 TYR A  31      24.307 -28.287   6.903  1.00  1.670          C  
ATOM    509  CD2 TYR A  31      24.566 -28.839   9.207  1.00  1.670          C  
ATOM    510  CE1 TYR A  31      25.512 -27.674   6.914  1.00  1.670          C  
ATOM    511  CE2 TYR A  31      25.771 -28.199   9.227  1.00  1.670          C  
ATOM    512  CZ  TYR A  31      26.253 -27.622   8.081  1.00  1.670          C  
ATOM    513  OH  TYR A  31      27.469 -26.983   8.089  1.00  1.670          O  
ATOM    514  H   TYR A  31      22.320 -30.131   5.463  1.00  1.310          H  
ATOM    515  HA  TYR A  31      23.183 -31.582   7.899  1.00  1.480          H  
ATOM    516 1HB  TYR A  31      21.815 -28.896   7.521  1.00  2.000          H  
ATOM    517 2HB  TYR A  31      22.147 -29.601   9.084  1.00  2.000          H  
ATOM    518  HD1 TYR A  31      23.725 -28.302   5.980  1.00  2.000          H  
ATOM    519  HD2 TYR A  31      24.189 -29.297  10.101  1.00  2.000          H  
ATOM    520  HE1 TYR A  31      25.880 -27.208   6.004  1.00  2.000          H  
ATOM    521  HE2 TYR A  31      26.348 -28.157  10.151  1.00  2.000          H  
ATOM    522  HH  TYR A  31      27.830 -26.990   8.980  1.00  2.000          H  
ATOM    523  N   ASN A  32      20.977 -32.075   8.970  1.00  1.440          N  
ATOM    524  CA  ASN A  32      19.739 -32.496   9.601  1.00  1.530          C  
ATOM    525  C   ASN A  32      19.237 -31.294  10.412  1.00  1.760          C  
ATOM    526  O   ASN A  32      19.846 -30.223  10.369  1.00  1.920          O  
ATOM    527  CB  ASN A  32      19.998 -33.702  10.500  1.00  2.110          C  
ATOM    528  CG  ASN A  32      18.802 -34.583  10.720  1.00  2.110          C  
ATOM    529  OD1 ASN A  32      17.659 -34.102  10.687  1.00  2.110          O  
ATOM    530  ND2 ASN A  32      19.038 -35.854  10.948  1.00  2.110          N  
ATOM    531  H   ASN A  32      21.839 -32.210   9.497  1.00  1.730          H  
ATOM    532  HA  ASN A  32      18.996 -32.740   8.842  1.00  1.840          H  
ATOM    533 1HB  ASN A  32      20.813 -34.291  10.098  1.00  2.530          H  
ATOM    534 2HB  ASN A  32      20.322 -33.337  11.471  1.00  2.530          H  
ATOM    535 1HD2 ASN A  32      18.277 -36.485  11.104  1.00  2.530          H  
ATOM    536 2HD2 ASN A  32      19.984 -36.198  10.977  1.00  2.530          H  
ATOM    537  N   ARG A  33      18.109 -31.433  11.092  1.00  2.100          N  
ATOM    538  CA  ARG A  33      17.655 -30.378  12.002  1.00  2.390          C  
ATOM    539  C   ARG A  33      17.289 -31.038  13.347  1.00  2.500          C  
ATOM    540  O   ARG A  33      16.301 -31.769  13.395  1.00  2.940          O  
ATOM    541  CB  ARG A  33      16.502 -29.589  11.419  1.00  3.230          C  
ATOM    542  CG  ARG A  33      16.000 -28.453  12.294  1.00  3.230          C  
ATOM    543  CD  ARG A  33      15.081 -27.523  11.552  1.00  3.230          C  
ATOM    544  NE  ARG A  33      13.850 -28.176  11.093  1.00  3.230          N  
ATOM    545  CZ  ARG A  33      12.728 -28.345  11.838  1.00  3.230          C  
ATOM    546  NH1 ARG A  33      12.680 -27.929  13.093  1.00  3.230          N  
ATOM    547  NH2 ARG A  33      11.667 -28.932  11.305  1.00  3.230          N  
ATOM    548  H   ARG A  33      17.611 -32.316  11.025  1.00  2.520          H  
ATOM    549  HA  ARG A  33      18.452 -29.661  12.130  1.00  2.870          H  
ATOM    550 1HB  ARG A  33      16.844 -29.138  10.506  1.00  3.880          H  
ATOM    551 2HB  ARG A  33      15.670 -30.250  11.183  1.00  3.880          H  
ATOM    552 1HG  ARG A  33      15.460 -28.871  13.143  1.00  3.880          H  
ATOM    553 2HG  ARG A  33      16.852 -27.874  12.659  1.00  3.880          H  
ATOM    554 1HD  ARG A  33      14.817 -26.677  12.186  1.00  3.880          H  
ATOM    555 2HD  ARG A  33      15.608 -27.151  10.672  1.00  3.880          H  
ATOM    556  HE  ARG A  33      13.823 -28.489  10.118  1.00  3.880          H  
ATOM    557 1HH1 ARG A  33      13.481 -27.482  13.512  1.00  3.880          H  
ATOM    558 2HH1 ARG A  33      11.839 -28.060  13.638  1.00  3.880          H  
ATOM    559 1HH2 ARG A  33      11.689 -29.259  10.347  1.00  3.880          H  
ATOM    560 2HH2 ARG A  33      10.830 -29.060  11.854  1.00  3.880          H  
ATOM    561  N   ASN A  34      18.047 -30.815  14.453  1.00  2.470          N  
ATOM    562  CA  ASN A  34      19.230 -29.944  14.625  1.00  2.690          C  
ATOM    563  C   ASN A  34      20.397 -30.265  13.690  1.00  2.660          C  
ATOM    564  O   ASN A  34      20.532 -31.384  13.201  1.00  2.950          O  
ATOM    565  CB  ASN A  34      19.699 -29.992  16.066  1.00  3.680          C  
ATOM    566  CG  ASN A  34      18.720 -29.345  17.005  1.00  3.680          C  
ATOM    567  OD1 ASN A  34      17.928 -28.481  16.617  1.00  3.680          O  
ATOM    568  ND2 ASN A  34      18.756 -29.753  18.242  1.00  3.680          N  
ATOM    569  H   ASN A  34      17.742 -31.305  15.282  1.00  2.960          H  
ATOM    570  HA  ASN A  34      18.924 -28.918  14.409  1.00  3.230          H  
ATOM    571 1HB  ASN A  34      19.842 -31.031  16.367  1.00  4.410          H  
ATOM    572 2HB  ASN A  34      20.662 -29.490  16.160  1.00  4.410          H  
ATOM    573 1HD2 ASN A  34      18.128 -29.361  18.915  1.00  4.410          H  
ATOM    574 2HD2 ASN A  34      19.410 -30.456  18.523  1.00  4.410          H  
ATOM    575  N   GLY A  35      21.249 -29.260  13.459  1.00  2.520          N  
ATOM    576  CA  GLY A  35      22.324 -29.278  12.449  1.00  2.630          C  
ATOM    577  C   GLY A  35      23.471 -30.294  12.513  1.00  2.640          C  
ATOM    578  O   GLY A  35      24.648 -29.927  12.548  1.00  2.860          O  
ATOM    579  H   GLY A  35      21.101 -28.394  13.959  1.00  3.020          H  
ATOM    580 1HA  GLY A  35      21.851 -29.383  11.476  1.00  3.160          H  
ATOM    581 2HA  GLY A  35      22.768 -28.284  12.430  1.00  3.160          H  
ATOM    582  N   GLN A  36      23.109 -31.561  12.425  1.00  2.490          N  
ATOM    583  CA  GLN A  36      24.022 -32.675  12.269  1.00  2.580          C  
ATOM    584  C   GLN A  36      24.423 -32.713  10.807  1.00  2.430          C  
ATOM    585  O   GLN A  36      23.559 -32.638   9.938  1.00  2.610          O  
ATOM    586  CB  GLN A  36      23.321 -33.994  12.600  1.00  3.580          C  
ATOM    587  CG  GLN A  36      24.194 -35.232  12.541  1.00  3.580          C  
ATOM    588  CD  GLN A  36      23.401 -36.477  12.852  1.00  3.580          C  
ATOM    589  OE1 GLN A  36      22.201 -36.549  12.552  1.00  3.580          O  
ATOM    590  NE2 GLN A  36      24.051 -37.464  13.453  1.00  3.580          N  
ATOM    591  H   GLN A  36      22.113 -31.738  12.485  1.00  2.990          H  
ATOM    592  HA  GLN A  36      24.905 -32.527  12.890  1.00  3.100          H  
ATOM    593 1HB  GLN A  36      22.878 -33.930  13.594  1.00  4.290          H  
ATOM    594 2HB  GLN A  36      22.517 -34.147  11.899  1.00  4.290          H  
ATOM    595 1HG  GLN A  36      24.606 -35.343  11.535  1.00  4.290          H  
ATOM    596 2HG  GLN A  36      24.998 -35.142  13.270  1.00  4.290          H  
ATOM    597 1HE2 GLN A  36      23.573 -38.313  13.685  1.00  4.290          H  
ATOM    598 2HE2 GLN A  36      25.022 -37.364  13.676  1.00  4.290          H  
ATOM    599  N   ILE A  37      25.702 -32.851  10.497  1.00  2.270          N  
ATOM    600  CA  ILE A  37      26.046 -32.948   9.081  1.00  2.100          C  
ATOM    601  C   ILE A  37      25.848 -34.379   8.610  1.00  1.600          C  
ATOM    602  O   ILE A  37      26.351 -35.322   9.228  1.00  1.620          O  
ATOM    603  CB  ILE A  37      27.475 -32.451   8.786  1.00  3.010          C  
ATOM    604  CG1 ILE A  37      27.558 -30.989   9.137  1.00  3.010          C  
ATOM    605  CG2 ILE A  37      27.804 -32.655   7.292  1.00  3.010          C  
ATOM    606  CD1 ILE A  37      28.943 -30.394   9.155  1.00  3.010          C  
ATOM    607  H   ILE A  37      26.410 -32.893  11.220  1.00  2.720          H  
ATOM    608  HA  ILE A  37      25.370 -32.313   8.510  1.00  2.520          H  
ATOM    609  HB  ILE A  37      28.181 -32.985   9.401  1.00  3.610          H  
ATOM    610 1HG1 ILE A  37      26.980 -30.460   8.399  1.00  3.610          H  
ATOM    611 2HG1 ILE A  37      27.104 -30.835  10.116  1.00  3.610          H  
ATOM    612 1HG2 ILE A  37      28.806 -32.308   7.063  1.00  3.610          H  
ATOM    613 2HG2 ILE A  37      27.748 -33.703   7.041  1.00  3.610          H  
ATOM    614 3HG2 ILE A  37      27.092 -32.101   6.678  1.00  3.610          H  
ATOM    615 1HD1 ILE A  37      28.873 -29.337   9.405  1.00  3.610          H  
ATOM    616 2HD1 ILE A  37      29.551 -30.903   9.902  1.00  3.610          H  
ATOM    617 3HD1 ILE A  37      29.418 -30.488   8.180  1.00  3.610          H  
ATOM    618  N   LEU A  38      25.064 -34.536   7.546  1.00  1.550          N  
ATOM    619  CA  LEU A  38      24.775 -35.851   6.993  1.00  1.560          C  
ATOM    620  C   LEU A  38      25.649 -36.093   5.764  1.00  1.460          C  
ATOM    621  O   LEU A  38      26.082 -37.218   5.505  1.00  1.590          O  
ATOM    622  CB  LEU A  38      23.285 -35.956   6.665  1.00  2.180          C  
ATOM    623  CG  LEU A  38      22.302 -35.727   7.876  1.00  2.180          C  
ATOM    624  CD1 LEU A  38      20.880 -35.820   7.377  1.00  2.180          C  
ATOM    625  CD2 LEU A  38      22.548 -36.737   8.989  1.00  2.180          C  
ATOM    626  H   LEU A  38      24.688 -33.698   7.108  1.00  1.860          H  
ATOM    627  HA  LEU A  38      25.037 -36.609   7.725  1.00  1.870          H  
ATOM    628 1HB  LEU A  38      23.048 -35.220   5.896  1.00  2.620          H  
ATOM    629 2HB  LEU A  38      23.096 -36.947   6.270  1.00  2.620          H  
ATOM    630  HG  LEU A  38      22.452 -34.720   8.274  1.00  2.620          H  
ATOM    631 1HD1 LEU A  38      20.192 -35.641   8.190  1.00  2.620          H  
ATOM    632 2HD1 LEU A  38      20.724 -35.074   6.605  1.00  2.620          H  
ATOM    633 3HD1 LEU A  38      20.700 -36.811   6.976  1.00  2.620          H  
ATOM    634 1HD2 LEU A  38      21.853 -36.555   9.807  1.00  2.620          H  
ATOM    635 2HD2 LEU A  38      22.397 -37.733   8.607  1.00  2.620          H  
ATOM    636 3HD2 LEU A  38      23.560 -36.647   9.372  1.00  2.620          H  
ATOM    637  N   ILE A  39      25.914 -35.026   5.007  1.00  1.280          N  
ATOM    638  CA  ILE A  39      26.797 -35.129   3.842  1.00  1.230          C  
ATOM    639  C   ILE A  39      28.006 -34.272   4.133  1.00  1.220          C  
ATOM    640  O   ILE A  39      27.900 -33.044   4.238  1.00  1.170          O  
ATOM    641  CB  ILE A  39      26.212 -34.618   2.522  1.00  1.740          C  
ATOM    642  CG1 ILE A  39      24.853 -35.299   2.134  1.00  1.740          C  
ATOM    643  CG2 ILE A  39      27.253 -34.859   1.416  1.00  1.740          C  
ATOM    644  CD1 ILE A  39      24.910 -36.777   1.866  1.00  1.740          C  
ATOM    645  H   ILE A  39      25.510 -34.130   5.288  1.00  1.540          H  
ATOM    646  HA  ILE A  39      27.131 -36.158   3.718  1.00  1.480          H  
ATOM    647  HB  ILE A  39      26.063 -33.563   2.595  1.00  2.090          H  
ATOM    648 1HG1 ILE A  39      24.145 -35.150   2.946  1.00  2.090          H  
ATOM    649 2HG1 ILE A  39      24.472 -34.808   1.252  1.00  2.090          H  
ATOM    650 1HG2 ILE A  39      26.901 -34.463   0.518  1.00  2.090          H  
ATOM    651 2HG2 ILE A  39      28.181 -34.380   1.652  1.00  2.090          H  
ATOM    652 3HG2 ILE A  39      27.445 -35.906   1.296  1.00  2.090          H  
ATOM    653 1HD1 ILE A  39      23.927 -37.119   1.605  1.00  2.090          H  
ATOM    654 2HD1 ILE A  39      25.570 -36.997   1.041  1.00  2.090          H  
ATOM    655 3HD1 ILE A  39      25.257 -37.300   2.752  1.00  2.090          H  
ATOM    656  N   HIS A  40      29.153 -34.922   4.174  1.00  1.320          N  
ATOM    657  CA  HIS A  40      30.430 -34.317   4.514  1.00  1.370          C  
ATOM    658  C   HIS A  40      31.267 -34.097   3.270  1.00  1.340          C  
ATOM    659  O   HIS A  40      30.983 -34.679   2.218  1.00  1.330          O  
ATOM    660  CB  HIS A  40      31.175 -35.230   5.489  1.00  1.900          C  
ATOM    661  CG  HIS A  40      30.455 -35.421   6.777  1.00  1.900          C  
ATOM    662  ND1 HIS A  40      30.792 -34.742   7.923  1.00  1.900          N  
ATOM    663  CD2 HIS A  40      29.388 -36.197   7.096  1.00  1.900          C  
ATOM    664  CE1 HIS A  40      29.972 -35.099   8.896  1.00  1.900          C  
ATOM    665  NE2 HIS A  40      29.111 -35.975   8.417  1.00  1.900          N  
ATOM    666  H   HIS A  40      29.122 -35.921   4.014  1.00  1.580          H  
ATOM    667  HA  HIS A  40      30.270 -33.345   4.989  1.00  1.640          H  
ATOM    668 1HB  HIS A  40      31.339 -36.202   5.041  1.00  2.280          H  
ATOM    669 2HB  HIS A  40      32.153 -34.806   5.706  1.00  2.280          H  
ATOM    670  HD2 HIS A  40      28.842 -36.865   6.426  1.00  2.280          H  
ATOM    671  HE1 HIS A  40      29.993 -34.726   9.919  1.00  2.280          H  
ATOM    672  HE2 HIS A  40      28.351 -36.411   8.942  1.00  2.280          H  
ATOM    673  N   LYS A  41      32.285 -33.254   3.381  1.00  1.380          N  
ATOM    674  CA  LYS A  41      33.185 -32.998   2.268  1.00  1.450          C  
ATOM    675  C   LYS A  41      33.719 -34.316   1.715  1.00  1.550          C  
ATOM    676  O   LYS A  41      34.181 -35.176   2.462  1.00  1.670          O  
ATOM    677  CB  LYS A  41      34.301 -32.049   2.701  1.00  2.000          C  
ATOM    678  CG  LYS A  41      35.105 -31.437   1.544  1.00  2.000          C  
ATOM    679  CD  LYS A  41      36.198 -30.468   2.031  1.00  2.000          C  
ATOM    680  CE  LYS A  41      35.620 -29.117   2.490  1.00  2.000          C  
ATOM    681  NZ  LYS A  41      36.696 -28.140   2.833  1.00  2.000          N  
ATOM    682  H   LYS A  41      32.434 -32.779   4.264  1.00  1.660          H  
ATOM    683  HA  LYS A  41      32.644 -32.517   1.468  1.00  1.740          H  
ATOM    684 1HB  LYS A  41      33.863 -31.248   3.289  1.00  2.400          H  
ATOM    685 2HB  LYS A  41      34.999 -32.586   3.343  1.00  2.400          H  
ATOM    686 1HG  LYS A  41      35.572 -32.215   0.969  1.00  2.400          H  
ATOM    687 2HG  LYS A  41      34.425 -30.896   0.888  1.00  2.400          H  
ATOM    688 1HD  LYS A  41      36.736 -30.924   2.864  1.00  2.400          H  
ATOM    689 2HD  LYS A  41      36.906 -30.291   1.222  1.00  2.400          H  
ATOM    690 1HE  LYS A  41      35.007 -28.701   1.691  1.00  2.400          H  
ATOM    691 2HE  LYS A  41      35.000 -29.263   3.371  1.00  2.400          H  
ATOM    692 1HZ  LYS A  41      36.278 -27.268   3.127  1.00  2.400          H  
ATOM    693 2HZ  LYS A  41      37.264 -28.509   3.584  1.00  2.400          H  
ATOM    694 3HZ  LYS A  41      37.277 -27.976   2.023  1.00  2.400          H  
ATOM    695  N   LYS A  42      33.643 -34.441   0.386  1.00  1.560          N  
ATOM    696  CA  LYS A  42      34.046 -35.595  -0.435  1.00  1.660          C  
ATOM    697  C   LYS A  42      33.136 -36.827  -0.342  1.00  1.630          C  
ATOM    698  O   LYS A  42      33.483 -37.884  -0.879  1.00  1.730          O  
ATOM    699  CB  LYS A  42      35.485 -36.050  -0.122  1.00  2.280          C  
ATOM    700  CG  LYS A  42      36.571 -34.960  -0.158  1.00  2.280          C  
ATOM    701  CD  LYS A  42      36.627 -34.253  -1.512  1.00  2.280          C  
ATOM    702  CE  LYS A  42      37.745 -33.229  -1.586  1.00  2.280          C  
ATOM    703  NZ  LYS A  42      37.673 -32.467  -2.863  1.00  2.280          N  
ATOM    704  H   LYS A  42      33.242 -33.659  -0.114  1.00  1.870          H  
ATOM    705  HA  LYS A  42      34.010 -35.281  -1.477  1.00  1.990          H  
ATOM    706 1HB  LYS A  42      35.513 -36.519   0.860  1.00  2.740          H  
ATOM    707 2HB  LYS A  42      35.777 -36.813  -0.842  1.00  2.740          H  
ATOM    708 1HG  LYS A  42      36.403 -34.252   0.636  1.00  2.740          H  
ATOM    709 2HG  LYS A  42      37.534 -35.434   0.019  1.00  2.740          H  
ATOM    710 1HD  LYS A  42      36.763 -34.987  -2.307  1.00  2.740          H  
ATOM    711 2HD  LYS A  42      35.699 -33.721  -1.687  1.00  2.740          H  
ATOM    712 1HE  LYS A  42      37.662 -32.534  -0.752  1.00  2.740          H  
ATOM    713 2HE  LYS A  42      38.705 -33.738  -1.533  1.00  2.740          H  
ATOM    714 1HZ  LYS A  42      38.404 -31.788  -2.931  1.00  2.740          H  
ATOM    715 2HZ  LYS A  42      37.746 -33.107  -3.651  1.00  2.740          H  
ATOM    716 3HZ  LYS A  42      36.770 -31.984  -2.918  1.00  2.740          H  
ATOM    717  N   GLU A  43      31.951 -36.682   0.243  1.00  1.510          N  
ATOM    718  CA  GLU A  43      30.978 -37.766   0.236  1.00  1.500          C  
ATOM    719  C   GLU A  43      30.223 -37.745  -1.092  1.00  1.520          C  
ATOM    720  O   GLU A  43      30.218 -36.737  -1.816  1.00  1.510          O  
ATOM    721  CB  GLU A  43      30.018 -37.697   1.425  1.00  2.100          C  
ATOM    722  CG  GLU A  43      30.673 -37.902   2.805  1.00  2.100          C  
ATOM    723  CD  GLU A  43      31.219 -39.292   3.063  1.00  2.100          C  
ATOM    724  OE1 GLU A  43      30.734 -40.238   2.487  1.00  2.100          O  
ATOM    725  OE2 GLU A  43      32.108 -39.415   3.867  1.00  2.100          O  
ATOM    726  H   GLU A  43      31.719 -35.811   0.727  1.00  1.810          H  
ATOM    727  HA  GLU A  43      31.512 -38.715   0.302  1.00  1.800          H  
ATOM    728 1HB  GLU A  43      29.563 -36.719   1.441  1.00  2.520          H  
ATOM    729 2HB  GLU A  43      29.220 -38.430   1.304  1.00  2.520          H  
ATOM    730 1HG  GLU A  43      31.501 -37.197   2.887  1.00  2.520          H  
ATOM    731 2HG  GLU A  43      29.947 -37.662   3.575  1.00  2.520          H  
ATOM    732  N   ASN A  44      29.631 -38.876  -1.428  1.00  1.660          N  
ATOM    733  CA  ASN A  44      28.914 -39.022  -2.675  1.00  1.780          C  
ATOM    734  C   ASN A  44      27.859 -40.108  -2.549  1.00  1.800          C  
ATOM    735  O   ASN A  44      27.698 -40.704  -1.485  1.00  1.930          O  
ATOM    736  CB  ASN A  44      29.923 -39.304  -3.781  1.00  2.440          C  
ATOM    737  CG  ASN A  44      30.737 -40.539  -3.545  1.00  2.440          C  
ATOM    738  OD1 ASN A  44      30.205 -41.653  -3.420  1.00  2.440          O  
ATOM    739  ND2 ASN A  44      32.042 -40.367  -3.482  1.00  2.440          N  
ATOM    740  H   ASN A  44      29.665 -39.664  -0.790  1.00  1.990          H  
ATOM    741  HA  ASN A  44      28.402 -38.090  -2.901  1.00  2.140          H  
ATOM    742 1HB  ASN A  44      29.417 -39.420  -4.727  1.00  2.930          H  
ATOM    743 2HB  ASN A  44      30.601 -38.457  -3.876  1.00  2.930          H  
ATOM    744 1HD2 ASN A  44      32.644 -41.153  -3.325  1.00  2.930          H  
ATOM    745 2HD2 ASN A  44      32.438 -39.449  -3.583  1.00  2.930          H  
ATOM    746  N   ALA A  45      27.137 -40.370  -3.630  1.00  1.800          N  
ATOM    747  CA  ALA A  45      26.127 -41.428  -3.616  1.00  1.870          C  
ATOM    748  C   ALA A  45      26.554 -42.598  -4.489  1.00  1.890          C  
ATOM    749  O   ALA A  45      25.726 -43.173  -5.185  1.00  2.260          O  
ATOM    750  CB  ALA A  45      24.771 -40.917  -4.091  1.00  2.590          C  
ATOM    751  H   ALA A  45      27.288 -39.801  -4.473  1.00  2.160          H  
ATOM    752  HA  ALA A  45      26.023 -41.791  -2.595  1.00  2.240          H  
ATOM    753 1HB  ALA A  45      24.044 -41.715  -4.059  1.00  3.110          H  
ATOM    754 2HB  ALA A  45      24.428 -40.117  -3.467  1.00  3.110          H  
ATOM    755 3HB  ALA A  45      24.866 -40.559  -5.105  1.00  3.110          H  
ATOM    756  N   ASP A  46      27.847 -42.926  -4.534  1.00  1.820          N  
ATOM    757  CA  ASP A  46      28.300 -44.061  -5.340  1.00  1.950          C  
ATOM    758  C   ASP A  46      27.660 -45.374  -4.918  1.00  2.000          C  
ATOM    759  O   ASP A  46      27.703 -45.754  -3.743  1.00  2.240          O  
ATOM    760  CB  ASP A  46      29.819 -44.213  -5.269  1.00  2.680          C  
ATOM    761  CG  ASP A  46      30.359 -45.305  -6.205  1.00  2.680          C  
ATOM    762  OD1 ASP A  46      30.253 -46.460  -5.859  1.00  2.680          O  
ATOM    763  OD2 ASP A  46      30.871 -44.970  -7.252  1.00  2.680          O  
ATOM    764  H   ASP A  46      28.546 -42.411  -3.989  1.00  2.180          H  
ATOM    765  HA  ASP A  46      28.026 -43.894  -6.365  1.00  2.340          H  
ATOM    766 1HB  ASP A  46      30.289 -43.268  -5.534  1.00  3.210          H  
ATOM    767 2HB  ASP A  46      30.109 -44.443  -4.239  1.00  3.210          H  
ATOM    768  N   GLY A  47      27.041 -46.062  -5.868  1.00  2.040          N  
ATOM    769  CA  GLY A  47      26.447 -47.347  -5.565  1.00  2.260          C  
ATOM    770  C   GLY A  47      25.482 -47.281  -4.387  1.00  2.200          C  
ATOM    771  O   GLY A  47      24.569 -46.449  -4.322  1.00  2.290          O  
ATOM    772  H   GLY A  47      27.042 -45.700  -6.825  1.00  2.450          H  
ATOM    773 1HA  GLY A  47      25.929 -47.721  -6.445  1.00  2.710          H  
ATOM    774 2HA  GLY A  47      27.244 -48.057  -5.347  1.00  2.710          H  
ATOM    775  N   ASP A  48      25.743 -48.170  -3.427  1.00  2.160          N  
ATOM    776  CA  ASP A  48      24.975 -48.365  -2.204  1.00  2.220          C  
ATOM    777  C   ASP A  48      24.936 -47.136  -1.306  1.00  2.090          C  
ATOM    778  O   ASP A  48      24.041 -47.020  -0.457  1.00  2.110          O  
ATOM    779  CB  ASP A  48      25.563 -49.530  -1.404  1.00  3.080          C  
ATOM    780  CG  ASP A  48      25.349 -50.902  -2.053  1.00  3.080          C  
ATOM    781  OD1 ASP A  48      24.566 -51.017  -2.966  1.00  3.080          O  
ATOM    782  OD2 ASP A  48      25.996 -51.823  -1.624  1.00  3.080          O  
ATOM    783  H   ASP A  48      26.530 -48.787  -3.583  1.00  2.590          H  
ATOM    784  HA  ASP A  48      23.951 -48.612  -2.483  1.00  2.660          H  
ATOM    785 1HB  ASP A  48      26.635 -49.368  -1.278  1.00  3.700          H  
ATOM    786 2HB  ASP A  48      25.120 -49.543  -0.408  1.00  3.700          H  
ATOM    787  N   ASP A  49      25.894 -46.211  -1.476  1.00  1.980          N  
ATOM    788  CA  ASP A  49      25.981 -45.011  -0.648  1.00  1.910          C  
ATOM    789  C   ASP A  49      24.733 -44.149  -0.776  1.00  1.820          C  
ATOM    790  O   ASP A  49      24.435 -43.336   0.095  1.00  1.820          O  
ATOM    791  CB  ASP A  49      27.227 -44.175  -0.954  1.00  2.700          C  
ATOM    792  CG  ASP A  49      28.566 -44.777  -0.438  1.00  2.700          C  
ATOM    793  OD1 ASP A  49      28.549 -45.704   0.345  1.00  2.700          O  
ATOM    794  OD2 ASP A  49      29.591 -44.256  -0.798  1.00  2.700          O  
ATOM    795  H   ASP A  49      26.585 -46.329  -2.226  1.00  2.380          H  
ATOM    796  HA  ASP A  49      26.061 -45.330   0.389  1.00  2.290          H  
ATOM    797 1HB  ASP A  49      27.307 -44.053  -2.021  1.00  3.240          H  
ATOM    798 2HB  ASP A  49      27.108 -43.175  -0.531  1.00  3.240          H  
ATOM    799  N   ILE A  50      23.952 -44.325  -1.840  1.00  1.810          N  
ATOM    800  CA  ILE A  50      22.722 -43.559  -1.981  1.00  1.790          C  
ATOM    801  C   ILE A  50      21.762 -43.808  -0.798  1.00  1.800          C  
ATOM    802  O   ILE A  50      20.929 -42.953  -0.456  1.00  1.810          O  
ATOM    803  CB  ILE A  50      22.020 -43.882  -3.321  1.00  2.510          C  
ATOM    804  CG1 ILE A  50      20.946 -42.792  -3.601  1.00  2.510          C  
ATOM    805  CG2 ILE A  50      21.411 -45.302  -3.306  1.00  2.510          C  
ATOM    806  CD1 ILE A  50      20.383 -42.781  -5.005  1.00  2.510          C  
ATOM    807  H   ILE A  50      24.213 -45.012  -2.561  1.00  2.170          H  
ATOM    808  HA  ILE A  50      22.985 -42.502  -1.986  1.00  2.150          H  
ATOM    809  HB  ILE A  50      22.763 -43.834  -4.123  1.00  3.020          H  
ATOM    810 1HG1 ILE A  50      20.125 -42.924  -2.908  1.00  3.020          H  
ATOM    811 2HG1 ILE A  50      21.395 -41.817  -3.413  1.00  3.020          H  
ATOM    812 1HG2 ILE A  50      20.955 -45.519  -4.264  1.00  3.020          H  
ATOM    813 2HG2 ILE A  50      22.205 -46.031  -3.122  1.00  3.020          H  
ATOM    814 3HG2 ILE A  50      20.654 -45.387  -2.533  1.00  3.020          H  
ATOM    815 1HD1 ILE A  50      19.662 -41.968  -5.083  1.00  3.020          H  
ATOM    816 2HD1 ILE A  50      21.189 -42.614  -5.686  1.00  3.020          H  
ATOM    817 3HD1 ILE A  50      19.894 -43.720  -5.236  1.00  3.020          H  
ATOM    818  N   THR A  51      21.892 -44.976  -0.157  1.00  1.850          N  
ATOM    819  CA  THR A  51      21.015 -45.337   0.932  1.00  1.950          C  
ATOM    820  C   THR A  51      21.411 -44.652   2.235  1.00  1.920          C  
ATOM    821  O   THR A  51      20.632 -44.668   3.193  1.00  2.020          O  
ATOM    822  CB  THR A  51      20.985 -46.861   1.161  1.00  2.690          C  
ATOM    823  OG1 THR A  51      22.280 -47.328   1.579  1.00  2.690          O  
ATOM    824  CG2 THR A  51      20.572 -47.596  -0.113  1.00  2.690          C  
ATOM    825  H   THR A  51      22.626 -45.630  -0.438  1.00  2.220          H  
ATOM    826  HA  THR A  51      20.011 -45.020   0.671  1.00  2.340          H  
ATOM    827  HB  THR A  51      20.261 -47.082   1.947  1.00  3.230          H  
ATOM    828  HG1 THR A  51      22.933 -47.198   0.856  1.00  3.230          H  
ATOM    829 1HG2 THR A  51      20.543 -48.667   0.078  1.00  3.230          H  
ATOM    830 2HG2 THR A  51      19.594 -47.256  -0.425  1.00  3.230          H  
ATOM    831 3HG2 THR A  51      21.295 -47.389  -0.901  1.00  3.230          H  
ATOM    832  N   LYS A  52      22.592 -44.001   2.287  1.00  1.890          N  
ATOM    833  CA  LYS A  52      23.037 -43.330   3.512  1.00  1.990          C  
ATOM    834  C   LYS A  52      22.047 -42.279   3.954  1.00  1.780          C  
ATOM    835  O   LYS A  52      21.913 -42.025   5.146  1.00  1.980          O  
ATOM    836  CB  LYS A  52      24.411 -42.679   3.366  1.00  2.750          C  
ATOM    837  CG  LYS A  52      25.579 -43.641   3.320  1.00  2.750          C  
ATOM    838  CD  LYS A  52      26.894 -42.884   3.158  1.00  2.750          C  
ATOM    839  CE  LYS A  52      28.088 -43.824   3.133  1.00  2.750          C  
ATOM    840  NZ  LYS A  52      29.376 -43.087   2.920  1.00  2.750          N  
ATOM    841  H   LYS A  52      23.188 -43.961   1.459  1.00  2.270          H  
ATOM    842  HA  LYS A  52      23.109 -44.071   4.304  1.00  2.390          H  
ATOM    843 1HB  LYS A  52      24.432 -42.094   2.445  1.00  3.300          H  
ATOM    844 2HB  LYS A  52      24.571 -41.987   4.193  1.00  3.300          H  
ATOM    845 1HG  LYS A  52      25.606 -44.221   4.243  1.00  3.300          H  
ATOM    846 2HG  LYS A  52      25.449 -44.324   2.488  1.00  3.300          H  
ATOM    847 1HD  LYS A  52      26.871 -42.335   2.212  1.00  3.300          H  
ATOM    848 2HD  LYS A  52      27.015 -42.168   3.971  1.00  3.300          H  
ATOM    849 1HE  LYS A  52      28.143 -44.366   4.073  1.00  3.300          H  
ATOM    850 2HE  LYS A  52      27.947 -44.530   2.338  1.00  3.300          H  
ATOM    851 1HZ  LYS A  52      30.144 -43.740   2.895  1.00  3.300          H  
ATOM    852 2HZ  LYS A  52      29.345 -42.579   2.035  1.00  3.300          H  
ATOM    853 3HZ  LYS A  52      29.508 -42.438   3.686  1.00  3.300          H  
ATOM    854  N   LEU A  53      21.394 -41.620   2.996  1.00  1.560          N  
ATOM    855  CA  LEU A  53      20.415 -40.604   3.310  1.00  1.500          C  
ATOM    856  C   LEU A  53      18.979 -41.084   3.107  1.00  1.660          C  
ATOM    857  O   LEU A  53      18.079 -40.681   3.854  1.00  1.890          O  
ATOM    858  CB  LEU A  53      20.694 -39.350   2.481  1.00  2.120          C  
ATOM    859  CG  LEU A  53      21.616 -38.251   3.117  1.00  2.120          C  
ATOM    860  CD1 LEU A  53      20.830 -37.465   4.126  1.00  2.120          C  
ATOM    861  CD2 LEU A  53      22.869 -38.866   3.776  1.00  2.120          C  
ATOM    862  H   LEU A  53      21.589 -41.824   2.024  1.00  1.870          H  
ATOM    863  HA  LEU A  53      20.527 -40.359   4.352  1.00  1.800          H  
ATOM    864 1HB  LEU A  53      21.159 -39.658   1.545  1.00  2.550          H  
ATOM    865 2HB  LEU A  53      19.740 -38.880   2.240  1.00  2.550          H  
ATOM    866  HG  LEU A  53      21.928 -37.592   2.357  1.00  2.550          H  
ATOM    867 1HD1 LEU A  53      21.458 -36.683   4.528  1.00  2.550          H  
ATOM    868 2HD1 LEU A  53      19.966 -37.020   3.645  1.00  2.550          H  
ATOM    869 3HD1 LEU A  53      20.498 -38.105   4.924  1.00  2.550          H  
ATOM    870 1HD2 LEU A  53      23.487 -38.071   4.188  1.00  2.550          H  
ATOM    871 2HD2 LEU A  53      22.602 -39.534   4.575  1.00  2.550          H  
ATOM    872 3HD2 LEU A  53      23.443 -39.416   3.028  1.00  2.550          H  
ATOM    873  N   LEU A  54      18.731 -41.980   2.135  1.00  1.730          N  
ATOM    874  CA  LEU A  54      17.348 -42.402   1.905  1.00  1.970          C  
ATOM    875  C   LEU A  54      16.796 -43.096   3.164  1.00  2.020          C  
ATOM    876  O   LEU A  54      15.618 -42.946   3.517  1.00  2.410          O  
ATOM    877  CB  LEU A  54      17.243 -43.361   0.702  1.00  2.660          C  
ATOM    878  CG  LEU A  54      17.583 -42.791  -0.749  1.00  2.660          C  
ATOM    879  CD1 LEU A  54      17.543 -43.958  -1.753  1.00  2.660          C  
ATOM    880  CD2 LEU A  54      16.619 -41.681  -1.165  1.00  2.660          C  
ATOM    881  H   LEU A  54      19.471 -42.319   1.513  1.00  2.080          H  
ATOM    882  HA  LEU A  54      16.745 -41.528   1.722  1.00  2.360          H  
ATOM    883 1HB  LEU A  54      17.887 -44.208   0.889  1.00  3.190          H  
ATOM    884 2HB  LEU A  54      16.219 -43.728   0.665  1.00  3.190          H  
ATOM    885  HG  LEU A  54      18.587 -42.387  -0.749  1.00  3.190          H  
ATOM    886 1HD1 LEU A  54      17.800 -43.593  -2.747  1.00  3.190          H  
ATOM    887 2HD1 LEU A  54      18.265 -44.717  -1.454  1.00  3.190          H  
ATOM    888 3HD1 LEU A  54      16.542 -44.390  -1.777  1.00  3.190          H  
ATOM    889 1HD2 LEU A  54      16.891 -41.323  -2.159  1.00  3.190          H  
ATOM    890 2HD2 LEU A  54      15.615 -42.054  -1.180  1.00  3.190          H  
ATOM    891 3HD2 LEU A  54      16.689 -40.859  -0.473  1.00  3.190          H  
ATOM    892  N   ARG A  55      17.676 -43.812   3.878  1.00  2.220          N  
ATOM    893  CA  ARG A  55      17.339 -44.558   5.089  1.00  2.430          C  
ATOM    894  C   ARG A  55      16.793 -43.730   6.252  1.00  2.160          C  
ATOM    895  O   ARG A  55      16.264 -44.302   7.204  1.00  2.230          O  
ATOM    896  CB  ARG A  55      18.544 -45.311   5.617  1.00  3.320          C  
ATOM    897  CG  ARG A  55      19.655 -44.426   6.178  1.00  3.320          C  
ATOM    898  CD  ARG A  55      20.817 -45.223   6.615  1.00  3.320          C  
ATOM    899  NE  ARG A  55      21.466 -45.926   5.499  1.00  3.320          N  
ATOM    900  CZ  ARG A  55      22.499 -46.794   5.623  1.00  3.320          C  
ATOM    901  NH1 ARG A  55      23.004 -47.047   6.819  1.00  3.320          N  
ATOM    902  NH2 ARG A  55      23.014 -47.400   4.554  1.00  3.320          N  
ATOM    903  H   ARG A  55      18.638 -43.905   3.536  1.00  2.660          H  
ATOM    904  HA  ARG A  55      16.581 -45.292   4.815  1.00  2.920          H  
ATOM    905 1HB  ARG A  55      18.233 -45.992   6.406  1.00  3.980          H  
ATOM    906 2HB  ARG A  55      18.968 -45.911   4.814  1.00  3.980          H  
ATOM    907 1HG  ARG A  55      19.974 -43.716   5.428  1.00  3.980          H  
ATOM    908 2HG  ARG A  55      19.296 -43.881   7.050  1.00  3.980          H  
ATOM    909 1HD  ARG A  55      21.545 -44.545   7.062  1.00  3.980          H  
ATOM    910 2HD  ARG A  55      20.491 -45.957   7.349  1.00  3.980          H  
ATOM    911  HE  ARG A  55      21.102 -45.740   4.551  1.00  3.980          H  
ATOM    912 1HH1 ARG A  55      22.624 -46.594   7.635  1.00  3.980          H  
ATOM    913 2HH1 ARG A  55      23.773 -47.695   6.919  1.00  3.980          H  
ATOM    914 1HH2 ARG A  55      22.633 -47.243   3.611  1.00  3.980          H  
ATOM    915 2HH2 ARG A  55      23.781 -48.044   4.661  1.00  3.980          H  
ATOM    916  N   PHE A  56      16.959 -42.404   6.241  1.00  1.990          N  
ATOM    917  CA  PHE A  56      16.469 -41.614   7.372  1.00  1.820          C  
ATOM    918  C   PHE A  56      14.969 -41.357   7.314  1.00  1.630          C  
ATOM    919  O   PHE A  56      14.396 -40.835   8.270  1.00  1.790          O  
ATOM    920  CB  PHE A  56      17.160 -40.250   7.468  1.00  2.620          C  
ATOM    921  CG  PHE A  56      18.586 -40.282   7.906  1.00  2.620          C  
ATOM    922  CD1 PHE A  56      19.572 -40.017   7.013  1.00  2.620          C  
ATOM    923  CD2 PHE A  56      18.934 -40.570   9.216  1.00  2.620          C  
ATOM    924  CE1 PHE A  56      20.896 -40.036   7.382  1.00  2.620          C  
ATOM    925  CE2 PHE A  56      20.258 -40.591   9.600  1.00  2.620          C  
ATOM    926  CZ  PHE A  56      21.239 -40.325   8.673  1.00  2.620          C  
ATOM    927  H   PHE A  56      17.397 -41.941   5.436  1.00  2.390          H  
ATOM    928  HA  PHE A  56      16.677 -42.172   8.284  1.00  2.180          H  
ATOM    929 1HB  PHE A  56      17.118 -39.769   6.487  1.00  3.140          H  
ATOM    930 2HB  PHE A  56      16.608 -39.618   8.161  1.00  3.140          H  
ATOM    931  HD1 PHE A  56      19.289 -39.788   6.000  1.00  3.140          H  
ATOM    932  HD2 PHE A  56      18.150 -40.781   9.945  1.00  3.140          H  
ATOM    933  HE1 PHE A  56      21.671 -39.827   6.650  1.00  3.140          H  
ATOM    934  HE2 PHE A  56      20.528 -40.819  10.631  1.00  3.140          H  
ATOM    935  HZ  PHE A  56      22.287 -40.341   8.964  1.00  3.140          H  
ATOM    936  N   GLU A  57      14.346 -41.657   6.174  1.00  1.580          N  
ATOM    937  CA  GLU A  57      12.913 -41.461   5.925  1.00  1.630          C  
ATOM    938  C   GLU A  57      12.427 -40.001   6.007  1.00  1.560          C  
ATOM    939  O   GLU A  57      11.214 -39.748   5.936  1.00  1.830          O  
ATOM    940  CB  GLU A  57      12.079 -42.311   6.917  1.00  2.260          C  
ATOM    941  CG  GLU A  57      12.341 -43.837   6.864  1.00  2.260          C  
ATOM    942  CD  GLU A  57      11.459 -44.654   7.822  1.00  2.260          C  
ATOM    943  OE1 GLU A  57      10.703 -44.066   8.565  1.00  2.260          O  
ATOM    944  OE2 GLU A  57      11.568 -45.863   7.817  1.00  2.260          O  
ATOM    945  H   GLU A  57      14.893 -42.084   5.414  1.00  1.900          H  
ATOM    946  HA  GLU A  57      12.707 -41.819   4.915  1.00  1.960          H  
ATOM    947 1HB  GLU A  57      12.244 -41.977   7.936  1.00  2.710          H  
ATOM    948 2HB  GLU A  57      11.020 -42.164   6.703  1.00  2.710          H  
ATOM    949 1HG  GLU A  57      12.165 -44.180   5.844  1.00  2.710          H  
ATOM    950 2HG  GLU A  57      13.390 -44.019   7.100  1.00  2.710          H  
ATOM    951  N   SER A  58      13.341 -39.028   6.089  1.00  1.380          N  
ATOM    952  CA  SER A  58      12.903 -37.648   6.056  1.00  1.320          C  
ATOM    953  C   SER A  58      12.692 -37.458   4.594  1.00  1.280          C  
ATOM    954  O   SER A  58      13.098 -38.314   3.814  1.00  1.300          O  
ATOM    955  CB  SER A  58      13.934 -36.623   6.500  1.00  1.870          C  
ATOM    956  OG  SER A  58      14.907 -36.456   5.505  1.00  1.870          O  
ATOM    957  H   SER A  58      14.323 -39.251   6.148  1.00  1.660          H  
ATOM    958  HA  SER A  58      11.962 -37.522   6.593  1.00  1.580          H  
ATOM    959 1HB  SER A  58      13.440 -35.672   6.691  1.00  2.250          H  
ATOM    960 2HB  SER A  58      14.403 -36.944   7.428  1.00  2.250          H  
ATOM    961  HG  SER A  58      15.315 -35.553   5.642  1.00  2.250          H  
ATOM    962  N   GLN A  59      12.062 -36.380   4.183  1.00  1.320          N  
ATOM    963  CA  GLN A  59      11.952 -36.185   2.753  1.00  1.430          C  
ATOM    964  C   GLN A  59      12.954 -35.133   2.288  1.00  1.380          C  
ATOM    965  O   GLN A  59      13.049 -34.822   1.103  1.00  1.650          O  
ATOM    966  CB  GLN A  59      10.503 -35.892   2.395  1.00  1.960          C  
ATOM    967  CG  GLN A  59       9.572 -37.063   2.852  1.00  1.960          C  
ATOM    968  CD  GLN A  59       9.945 -38.420   2.212  1.00  1.960          C  
ATOM    969  OE1 GLN A  59       9.926 -38.541   0.978  1.00  1.960          O  
ATOM    970  NE2 GLN A  59      10.307 -39.428   3.030  1.00  1.960          N  
ATOM    971  H   GLN A  59      11.692 -35.706   4.839  1.00  1.580          H  
ATOM    972  HA  GLN A  59      12.221 -37.110   2.246  1.00  1.720          H  
ATOM    973 1HB  GLN A  59      10.177 -34.971   2.876  1.00  2.350          H  
ATOM    974 2HB  GLN A  59      10.403 -35.765   1.317  1.00  2.350          H  
ATOM    975 1HG  GLN A  59       9.643 -37.175   3.933  1.00  2.350          H  
ATOM    976 2HG  GLN A  59       8.548 -36.827   2.571  1.00  2.350          H  
ATOM    977 1HE2 GLN A  59      10.583 -40.308   2.645  1.00  2.350          H  
ATOM    978 2HE2 GLN A  59      10.344 -39.337   4.056  1.00  2.350          H  
ATOM    979  N   GLY A  60      13.755 -34.629   3.224  1.00  1.210          N  
ATOM    980  CA  GLY A  60      14.707 -33.571   2.933  1.00  1.230          C  
ATOM    981  C   GLY A  60      15.717 -33.289   4.042  1.00  1.220          C  
ATOM    982  O   GLY A  60      15.727 -33.903   5.127  1.00  1.280          O  
ATOM    983  H   GLY A  60      13.675 -34.988   4.162  1.00  1.450          H  
ATOM    984 1HA  GLY A  60      15.244 -33.792   2.020  1.00  1.480          H  
ATOM    985 2HA  GLY A  60      14.156 -32.652   2.728  1.00  1.480          H  
ATOM    986  N   ILE A  61      16.636 -32.413   3.658  1.00  1.270          N  
ATOM    987  CA  ILE A  61      17.788 -31.910   4.396  1.00  1.320          C  
ATOM    988  C   ILE A  61      17.971 -30.399   4.238  1.00  1.230          C  
ATOM    989  O   ILE A  61      17.364 -29.776   3.366  1.00  1.310          O  
ATOM    990  CB  ILE A  61      19.080 -32.641   3.979  1.00  1.830          C  
ATOM    991  CG1 ILE A  61      19.427 -32.412   2.467  1.00  1.830          C  
ATOM    992  CG2 ILE A  61      19.007 -34.097   4.327  1.00  1.830          C  
ATOM    993  CD1 ILE A  61      18.655 -33.188   1.393  1.00  1.830          C  
ATOM    994  H   ILE A  61      16.469 -32.007   2.732  1.00  1.520          H  
ATOM    995  HA  ILE A  61      17.629 -32.107   5.456  1.00  1.580          H  
ATOM    996  HB  ILE A  61      19.911 -32.208   4.544  1.00  2.190          H  
ATOM    997 1HG1 ILE A  61      19.308 -31.354   2.247  1.00  2.190          H  
ATOM    998 2HG1 ILE A  61      20.444 -32.678   2.361  1.00  2.190          H  
ATOM    999 1HG2 ILE A  61      19.947 -34.577   4.073  1.00  2.190          H  
ATOM   1000 2HG2 ILE A  61      18.823 -34.192   5.398  1.00  2.190          H  
ATOM   1001 3HG2 ILE A  61      18.205 -34.564   3.796  1.00  2.190          H  
ATOM   1002 1HD1 ILE A  61      19.049 -32.926   0.405  1.00  2.190          H  
ATOM   1003 2HD1 ILE A  61      18.785 -34.230   1.556  1.00  2.190          H  
ATOM   1004 3HD1 ILE A  61      17.626 -32.966   1.402  1.00  2.190          H  
ATOM   1005  N   TYR A  62      18.852 -29.824   5.040  1.00  1.160          N  
ATOM   1006  CA  TYR A  62      19.171 -28.410   4.909  1.00  1.140          C  
ATOM   1007  C   TYR A  62      20.547 -28.229   4.256  1.00  1.130          C  
ATOM   1008  O   TYR A  62      21.417 -29.087   4.373  1.00  1.080          O  
ATOM   1009  CB  TYR A  62      19.043 -27.738   6.270  1.00  1.600          C  
ATOM   1010  CG  TYR A  62      17.624 -27.816   6.735  1.00  1.600          C  
ATOM   1011  CD1 TYR A  62      17.232 -28.885   7.527  1.00  1.600          C  
ATOM   1012  CD2 TYR A  62      16.698 -26.860   6.340  1.00  1.600          C  
ATOM   1013  CE1 TYR A  62      15.925 -28.998   7.925  1.00  1.600          C  
ATOM   1014  CE2 TYR A  62      15.384 -26.976   6.746  1.00  1.600          C  
ATOM   1015  CZ  TYR A  62      15.001 -28.045   7.540  1.00  1.600          C  
ATOM   1016  OH  TYR A  62      13.696 -28.176   7.951  1.00  1.600          O  
ATOM   1017  H   TYR A  62      19.294 -30.390   5.761  1.00  1.390          H  
ATOM   1018  HA  TYR A  62      18.436 -27.968   4.252  1.00  1.370          H  
ATOM   1019 1HB  TYR A  62      19.677 -28.231   6.999  1.00  1.920          H  
ATOM   1020 2HB  TYR A  62      19.329 -26.699   6.204  1.00  1.920          H  
ATOM   1021  HD1 TYR A  62      17.962 -29.643   7.828  1.00  1.920          H  
ATOM   1022  HD2 TYR A  62      17.005 -26.025   5.706  1.00  1.920          H  
ATOM   1023  HE1 TYR A  62      15.618 -29.841   8.541  1.00  1.920          H  
ATOM   1024  HE2 TYR A  62      14.648 -26.232   6.436  1.00  1.920          H  
ATOM   1025  HH  TYR A  62      13.157 -27.489   7.532  1.00  1.920          H  
ATOM   1026  N   PHE A  63      20.745 -27.129   3.543  1.00  1.280          N  
ATOM   1027  CA  PHE A  63      22.006 -26.911   2.816  1.00  1.380          C  
ATOM   1028  C   PHE A  63      22.618 -25.523   2.933  1.00  1.340          C  
ATOM   1029  O   PHE A  63      21.954 -24.502   2.748  1.00  1.380          O  
ATOM   1030  CB  PHE A  63      21.775 -27.219   1.346  1.00  1.890          C  
ATOM   1031  CG  PHE A  63      22.969 -27.014   0.495  1.00  1.890          C  
ATOM   1032  CD1 PHE A  63      24.024 -27.904   0.531  1.00  1.890          C  
ATOM   1033  CD2 PHE A  63      23.043 -25.938  -0.356  1.00  1.890          C  
ATOM   1034  CE1 PHE A  63      25.117 -27.733  -0.252  1.00  1.890          C  
ATOM   1035  CE2 PHE A  63      24.141 -25.765  -1.139  1.00  1.890          C  
ATOM   1036  CZ  PHE A  63      25.181 -26.667  -1.091  1.00  1.890          C  
ATOM   1037  H   PHE A  63      19.973 -26.467   3.494  1.00  1.540          H  
ATOM   1038  HA  PHE A  63      22.741 -27.619   3.202  1.00  1.660          H  
ATOM   1039 1HB  PHE A  63      21.449 -28.233   1.246  1.00  2.270          H  
ATOM   1040 2HB  PHE A  63      20.975 -26.593   0.965  1.00  2.270          H  
ATOM   1041  HD1 PHE A  63      23.983 -28.753   1.202  1.00  2.270          H  
ATOM   1042  HD2 PHE A  63      22.221 -25.223  -0.397  1.00  2.270          H  
ATOM   1043  HE1 PHE A  63      25.932 -28.447  -0.203  1.00  2.270          H  
ATOM   1044  HE2 PHE A  63      24.199 -24.924  -1.795  1.00  2.270          H  
ATOM   1045  HZ  PHE A  63      26.056 -26.521  -1.723  1.00  2.270          H  
ATOM   1046  N   LEU A  64      23.915 -25.457   3.216  1.00  1.350          N  
ATOM   1047  CA  LEU A  64      24.521 -24.137   3.417  1.00  1.380          C  
ATOM   1048  C   LEU A  64      24.365 -23.209   2.209  1.00  1.360          C  
ATOM   1049  O   LEU A  64      24.857 -23.493   1.119  1.00  1.390          O  
ATOM   1050  CB  LEU A  64      26.010 -24.323   3.745  1.00  1.920          C  
ATOM   1051  CG  LEU A  64      26.818 -23.049   4.103  1.00  1.920          C  
ATOM   1052  CD1 LEU A  64      26.331 -22.460   5.439  1.00  1.920          C  
ATOM   1053  CD2 LEU A  64      28.296 -23.407   4.166  1.00  1.920          C  
ATOM   1054  H   LEU A  64      24.460 -26.323   3.337  1.00  1.620          H  
ATOM   1055  HA  LEU A  64      24.023 -23.657   4.250  1.00  1.660          H  
ATOM   1056 1HB  LEU A  64      26.090 -25.015   4.582  1.00  2.300          H  
ATOM   1057 2HB  LEU A  64      26.489 -24.785   2.877  1.00  2.300          H  
ATOM   1058  HG  LEU A  64      26.669 -22.305   3.338  1.00  2.300          H  
ATOM   1059 1HD1 LEU A  64      26.909 -21.564   5.665  1.00  2.300          H  
ATOM   1060 2HD1 LEU A  64      25.278 -22.191   5.387  1.00  2.300          H  
ATOM   1061 3HD1 LEU A  64      26.479 -23.185   6.229  1.00  2.300          H  
ATOM   1062 1HD2 LEU A  64      28.880 -22.515   4.400  1.00  2.300          H  
ATOM   1063 2HD2 LEU A  64      28.459 -24.162   4.940  1.00  2.300          H  
ATOM   1064 3HD2 LEU A  64      28.615 -23.804   3.202  1.00  2.300          H  
ATOM   1065  N   LYS A  65      23.771 -22.025   2.449  1.00  1.440          N  
ATOM   1066  CA  LYS A  65      23.493 -21.040   1.395  1.00  1.530          C  
ATOM   1067  C   LYS A  65      24.726 -20.549   0.653  1.00  1.640          C  
ATOM   1068  O   LYS A  65      24.680 -20.305  -0.553  1.00  1.810          O  
ATOM   1069  CB  LYS A  65      22.712 -19.856   1.966  1.00  2.110          C  
ATOM   1070  CG  LYS A  65      21.259 -20.185   2.287  1.00  2.110          C  
ATOM   1071  CD  LYS A  65      20.548 -19.013   2.954  1.00  2.110          C  
ATOM   1072  CE  LYS A  65      19.071 -19.312   3.183  1.00  2.110          C  
ATOM   1073  NZ  LYS A  65      18.411 -18.266   4.002  1.00  2.110          N  
ATOM   1074  H   LYS A  65      23.439 -21.824   3.398  1.00  1.730          H  
ATOM   1075  HA  LYS A  65      22.847 -21.525   0.664  1.00  1.840          H  
ATOM   1076 1HB  LYS A  65      23.190 -19.515   2.886  1.00  2.530          H  
ATOM   1077 2HB  LYS A  65      22.729 -19.028   1.257  1.00  2.530          H  
ATOM   1078 1HG  LYS A  65      20.736 -20.449   1.367  1.00  2.530          H  
ATOM   1079 2HG  LYS A  65      21.228 -21.042   2.947  1.00  2.530          H  
ATOM   1080 1HD  LYS A  65      21.013 -18.809   3.922  1.00  2.530          H  
ATOM   1081 2HD  LYS A  65      20.638 -18.124   2.332  1.00  2.530          H  
ATOM   1082 1HE  LYS A  65      18.577 -19.368   2.216  1.00  2.530          H  
ATOM   1083 2HE  LYS A  65      18.966 -20.262   3.684  1.00  2.530          H  
ATOM   1084 1HZ  LYS A  65      17.440 -18.498   4.127  1.00  2.530          H  
ATOM   1085 2HZ  LYS A  65      18.877 -18.255   4.934  1.00  2.530          H  
ATOM   1086 3HZ  LYS A  65      18.488 -17.365   3.563  1.00  2.530          H  
ATOM   1087  N   SER A  66      25.851 -20.452   1.334  1.00  1.700          N  
ATOM   1088  CA  SER A  66      27.083 -19.970   0.721  1.00  1.960          C  
ATOM   1089  C   SER A  66      27.541 -20.827  -0.466  1.00  2.090          C  
ATOM   1090  O   SER A  66      28.305 -20.359  -1.311  1.00  2.370          O  
ATOM   1091  CB  SER A  66      28.191 -19.940   1.759  1.00  2.640          C  
ATOM   1092  OG  SER A  66      27.925 -18.995   2.765  1.00  2.640          O  
ATOM   1093  H   SER A  66      25.841 -20.640   2.326  1.00  2.040          H  
ATOM   1094  HA  SER A  66      26.908 -18.956   0.362  1.00  2.350          H  
ATOM   1095 1HB  SER A  66      28.302 -20.927   2.199  1.00  3.170          H  
ATOM   1096 2HB  SER A  66      29.135 -19.699   1.271  1.00  3.170          H  
ATOM   1097  HG  SER A  66      28.658 -19.054   3.385  1.00  3.170          H  
ATOM   1098  N   GLU A  67      27.092 -22.086  -0.521  1.00  1.930          N  
ATOM   1099  CA  GLU A  67      27.471 -23.025  -1.565  1.00  2.080          C  
ATOM   1100  C   GLU A  67      26.320 -23.205  -2.582  1.00  2.060          C  
ATOM   1101  O   GLU A  67      26.331 -24.116  -3.427  1.00  2.060          O  
ATOM   1102  CB  GLU A  67      27.897 -24.328  -0.889  1.00  2.850          C  
ATOM   1103  CG  GLU A  67      29.108 -24.149   0.094  1.00  2.850          C  
ATOM   1104  CD  GLU A  67      30.450 -23.801  -0.544  1.00  2.850          C  
ATOM   1105  OE1 GLU A  67      30.891 -24.511  -1.422  1.00  2.850          O  
ATOM   1106  OE2 GLU A  67      31.032 -22.820  -0.152  1.00  2.850          O  
ATOM   1107  H   GLU A  67      26.422 -22.419   0.182  1.00  2.320          H  
ATOM   1108  HA  GLU A  67      28.336 -22.622  -2.095  1.00  2.500          H  
ATOM   1109 1HB  GLU A  67      27.069 -24.710  -0.294  1.00  3.420          H  
ATOM   1110 2HB  GLU A  67      28.155 -25.078  -1.637  1.00  3.420          H  
ATOM   1111 1HG  GLU A  67      28.856 -23.360   0.797  1.00  3.420          H  
ATOM   1112 2HG  GLU A  67      29.221 -25.058   0.667  1.00  3.420          H  
ATOM   1113  N   PHE A  68      25.300 -22.340  -2.486  1.00  2.340          N  
ATOM   1114  CA  PHE A  68      24.122 -22.408  -3.347  1.00  2.410          C  
ATOM   1115  C   PHE A  68      24.451 -22.108  -4.809  1.00  2.390          C  
ATOM   1116  O   PHE A  68      23.741 -22.522  -5.716  1.00  2.400          O  
ATOM   1117  CB  PHE A  68      23.012 -21.493  -2.858  1.00  3.350          C  
ATOM   1118  CG  PHE A  68      21.705 -21.852  -3.448  1.00  3.350          C  
ATOM   1119  CD1 PHE A  68      21.034 -22.974  -2.975  1.00  3.350          C  
ATOM   1120  CD2 PHE A  68      21.140 -21.118  -4.471  1.00  3.350          C  
ATOM   1121  CE1 PHE A  68      19.831 -23.353  -3.513  1.00  3.350          C  
ATOM   1122  CE2 PHE A  68      19.932 -21.494  -5.011  1.00  3.350          C  
ATOM   1123  CZ  PHE A  68      19.278 -22.614  -4.531  1.00  3.350          C  
ATOM   1124  H   PHE A  68      25.322 -21.608  -1.772  1.00  2.810          H  
ATOM   1125  HA  PHE A  68      23.736 -23.417  -3.296  1.00  2.890          H  
ATOM   1126 1HB  PHE A  68      22.927 -21.571  -1.785  1.00  4.020          H  
ATOM   1127 2HB  PHE A  68      23.245 -20.458  -3.103  1.00  4.020          H  
ATOM   1128  HD1 PHE A  68      21.477 -23.563  -2.170  1.00  4.020          H  
ATOM   1129  HD2 PHE A  68      21.665 -20.241  -4.853  1.00  4.020          H  
ATOM   1130  HE1 PHE A  68      19.313 -24.246  -3.137  1.00  4.020          H  
ATOM   1131  HE2 PHE A  68      19.492 -20.913  -5.821  1.00  4.020          H  
ATOM   1132  HZ  PHE A  68      18.324 -22.915  -4.962  1.00  4.020          H  
ATOM   1133  N   GLU A  69      25.551 -21.413  -5.066  1.00  2.590          N  
ATOM   1134  CA  GLU A  69      25.940 -21.122  -6.435  1.00  2.980          C  
ATOM   1135  C   GLU A  69      26.630 -22.328  -7.095  1.00  3.080          C  
ATOM   1136  O   GLU A  69      26.971 -22.280  -8.278  1.00  3.460          O  
ATOM   1137  CB  GLU A  69      26.863 -19.902  -6.472  1.00  4.020          C  
ATOM   1138  CG  GLU A  69      26.193 -18.592  -6.047  1.00  4.020          C  
ATOM   1139  CD  GLU A  69      27.131 -17.407  -6.068  1.00  4.020          C  
ATOM   1140  OE1 GLU A  69      28.288 -17.592  -6.364  1.00  4.020          O  
ATOM   1141  OE2 GLU A  69      26.687 -16.320  -5.787  1.00  4.020          O  
ATOM   1142  H   GLU A  69      26.103 -21.025  -4.312  1.00  3.110          H  
ATOM   1143  HA  GLU A  69      25.040 -20.893  -7.008  1.00  3.580          H  
ATOM   1144 1HB  GLU A  69      27.714 -20.074  -5.813  1.00  4.820          H  
ATOM   1145 2HB  GLU A  69      27.251 -19.768  -7.482  1.00  4.820          H  
ATOM   1146 1HG  GLU A  69      25.359 -18.392  -6.720  1.00  4.820          H  
ATOM   1147 2HG  GLU A  69      25.789 -18.712  -5.042  1.00  4.820          H  
ATOM   1148  N   LYS A  70      26.861 -23.400  -6.322  1.00  2.970          N  
ATOM   1149  CA  LYS A  70      27.500 -24.605  -6.829  1.00  3.370          C  
ATOM   1150  C   LYS A  70      26.483 -25.751  -6.935  1.00  3.160          C  
ATOM   1151  O   LYS A  70      26.573 -26.594  -7.843  1.00  3.370          O  
ATOM   1152  CB  LYS A  70      28.628 -25.008  -5.896  1.00  4.560          C  
ATOM   1153  CG  LYS A  70      29.759 -24.002  -5.812  1.00  4.560          C  
ATOM   1154  CD  LYS A  70      30.783 -24.486  -4.827  1.00  4.560          C  
ATOM   1155  CE  LYS A  70      31.894 -23.485  -4.587  1.00  4.560          C  
ATOM   1156  NZ  LYS A  70      32.805 -23.960  -3.509  1.00  4.560          N  
ATOM   1157  H   LYS A  70      26.569 -23.391  -5.348  1.00  3.560          H  
ATOM   1158  HA  LYS A  70      27.895 -24.407  -7.824  1.00  4.040          H  
ATOM   1159 1HB  LYS A  70      28.231 -25.154  -4.890  1.00  5.470          H  
ATOM   1160 2HB  LYS A  70      29.045 -25.959  -6.223  1.00  5.470          H  
ATOM   1161 1HG  LYS A  70      30.214 -23.877  -6.794  1.00  5.470          H  
ATOM   1162 2HG  LYS A  70      29.366 -23.040  -5.482  1.00  5.470          H  
ATOM   1163 1HD  LYS A  70      30.290 -24.683  -3.871  1.00  5.470          H  
ATOM   1164 2HD  LYS A  70      31.220 -25.417  -5.184  1.00  5.470          H  
ATOM   1165 1HE  LYS A  70      32.466 -23.336  -5.501  1.00  5.470          H  
ATOM   1166 2HE  LYS A  70      31.455 -22.535  -4.281  1.00  5.470          H  
ATOM   1167 1HZ  LYS A  70      33.527 -23.282  -3.335  1.00  5.470          H  
ATOM   1168 2HZ  LYS A  70      32.230 -24.092  -2.649  1.00  5.470          H  
ATOM   1169 3HZ  LYS A  70      33.220 -24.837  -3.767  1.00  5.470          H  
ATOM   1170  N   ILE A  71      25.532 -25.789  -5.990  1.00  3.060          N  
ATOM   1171  CA  ILE A  71      24.543 -26.861  -5.948  1.00  3.270          C  
ATOM   1172  C   ILE A  71      23.750 -26.851  -7.240  1.00  3.330          C  
ATOM   1173  O   ILE A  71      23.339 -25.797  -7.723  1.00  3.530          O  
ATOM   1174  CB  ILE A  71      23.592 -26.728  -4.721  1.00  4.490          C  
ATOM   1175  CG1 ILE A  71      22.751 -28.014  -4.517  1.00  4.490          C  
ATOM   1176  CG2 ILE A  71      22.638 -25.570  -4.902  1.00  4.490          C  
ATOM   1177  CD1 ILE A  71      22.029 -28.117  -3.179  1.00  4.490          C  
ATOM   1178  H   ILE A  71      25.552 -25.087  -5.250  1.00  3.670          H  
ATOM   1179  HA  ILE A  71      25.065 -27.810  -5.875  1.00  3.920          H  
ATOM   1180  HB  ILE A  71      24.197 -26.562  -3.845  1.00  5.390          H  
ATOM   1181 1HG1 ILE A  71      21.994 -28.060  -5.300  1.00  5.390          H  
ATOM   1182 2HG1 ILE A  71      23.390 -28.869  -4.604  1.00  5.390          H  
ATOM   1183 1HG2 ILE A  71      22.017 -25.457  -4.036  1.00  5.390          H  
ATOM   1184 2HG2 ILE A  71      23.197 -24.696  -5.047  1.00  5.390          H  
ATOM   1185 3HG2 ILE A  71      21.995 -25.718  -5.760  1.00  5.390          H  
ATOM   1186 1HD1 ILE A  71      21.465 -29.048  -3.152  1.00  5.390          H  
ATOM   1187 2HD1 ILE A  71      22.753 -28.110  -2.374  1.00  5.390          H  
ATOM   1188 3HD1 ILE A  71      21.336 -27.296  -3.043  1.00  5.390          H  
ATOM   1189  N   SER A  72      23.568 -28.041  -7.795  1.00  3.610          N  
ATOM   1190  CA  SER A  72      22.852 -28.293  -9.043  1.00  3.980          C  
ATOM   1191  C   SER A  72      23.494 -27.635 -10.266  1.00  3.710          C  
ATOM   1192  O   SER A  72      22.841 -27.473 -11.301  1.00  3.800          O  
ATOM   1193  CB  SER A  72      21.402 -27.828  -8.937  1.00  5.420          C  
ATOM   1194  OG  SER A  72      20.716 -28.488  -7.904  1.00  5.420          O  
ATOM   1195  H   SER A  72      23.970 -28.831  -7.314  1.00  4.330          H  
ATOM   1196  HA  SER A  72      22.849 -29.370  -9.212  1.00  4.780          H  
ATOM   1197 1HB  SER A  72      21.363 -26.756  -8.776  1.00  6.510          H  
ATOM   1198 2HB  SER A  72      20.900 -28.022  -9.882  1.00  6.510          H  
ATOM   1199  HG  SER A  72      19.847 -28.081  -7.870  1.00  6.510          H  
ATOM   1200  N   GLY A  73      24.790 -27.328 -10.191  1.00  3.690          N  
ATOM   1201  CA  GLY A  73      25.477 -26.790 -11.348  1.00  3.560          C  
ATOM   1202  C   GLY A  73      25.888 -27.936 -12.269  1.00  3.300          C  
ATOM   1203  O   GLY A  73      25.586 -29.099 -12.003  1.00  3.130          O  
ATOM   1204  H   GLY A  73      25.293 -27.410  -9.305  1.00  4.430          H  
ATOM   1205 1HA  GLY A  73      24.825 -26.096 -11.877  1.00  4.270          H  
ATOM   1206 2HA  GLY A  73      26.355 -26.233 -11.018  1.00  4.270          H  
ATOM   1207  N   GLY A  74      26.605 -27.620 -13.349  1.00  3.760          N  
ATOM   1208  CA  GLY A  74      27.009 -28.644 -14.320  1.00  4.020          C  
ATOM   1209  C   GLY A  74      28.386 -29.265 -14.073  1.00  4.360          C  
ATOM   1210  O   GLY A  74      28.868 -30.050 -14.892  1.00  4.190          O  
ATOM   1211  H   GLY A  74      26.840 -26.652 -13.523  1.00  4.510          H  
ATOM   1212 1HA  GLY A  74      26.260 -29.436 -14.322  1.00  4.820          H  
ATOM   1213 2HA  GLY A  74      26.991 -28.207 -15.318  1.00  4.820          H  
ATOM   1214  N   LYS A  75      29.032 -28.891 -12.975  1.00  5.220          N  
ATOM   1215  CA  LYS A  75      30.375 -29.380 -12.689  1.00  5.870          C  
ATOM   1216  C   LYS A  75      30.366 -30.796 -12.133  1.00  5.990          C  
ATOM   1217  O   LYS A  75      29.651 -31.108 -11.173  1.00  6.340          O  
ATOM   1218  CB  LYS A  75      31.077 -28.446 -11.702  1.00  7.960          C  
ATOM   1219  CG  LYS A  75      31.377 -27.047 -12.259  1.00  7.960          C  
ATOM   1220  CD  LYS A  75      32.111 -26.182 -11.232  1.00  7.960          C  
ATOM   1221  CE  LYS A  75      32.414 -24.789 -11.782  1.00  7.960          C  
ATOM   1222  NZ  LYS A  75      33.118 -23.935 -10.780  1.00  7.960          N  
ATOM   1223  H   LYS A  75      28.565 -28.266 -12.334  1.00  6.260          H  
ATOM   1224  HA  LYS A  75      30.942 -29.399 -13.621  1.00  7.040          H  
ATOM   1225 1HB  LYS A  75      30.457 -28.329 -10.813  1.00  9.550          H  
ATOM   1226 2HB  LYS A  75      32.022 -28.901 -11.384  1.00  9.550          H  
ATOM   1227 1HG  LYS A  75      31.993 -27.144 -13.153  1.00  9.550          H  
ATOM   1228 2HG  LYS A  75      30.444 -26.561 -12.536  1.00  9.550          H  
ATOM   1229 1HD  LYS A  75      31.496 -26.085 -10.336  1.00  9.550          H  
ATOM   1230 2HD  LYS A  75      33.049 -26.666 -10.954  1.00  9.550          H  
ATOM   1231 1HE  LYS A  75      33.041 -24.885 -12.666  1.00  9.550          H  
ATOM   1232 2HE  LYS A  75      31.479 -24.305 -12.062  1.00  9.550          H  
ATOM   1233 1HZ  LYS A  75      33.301 -23.025 -11.181  1.00  9.550          H  
ATOM   1234 2HZ  LYS A  75      32.540 -23.829  -9.958  1.00  9.550          H  
ATOM   1235 3HZ  LYS A  75      33.994 -24.368 -10.520  1.00  9.550          H  
ATOM   1236  N   GLN A  76      31.238 -31.647 -12.663  1.00  6.000          N  
ATOM   1237  CA  GLN A  76      31.314 -33.026 -12.191  1.00  6.430          C  
ATOM   1238  C   GLN A  76      32.179 -33.134 -10.950  1.00  6.340          C  
ATOM   1239  O   GLN A  76      33.295 -33.670 -10.983  1.00  6.770          O  
ATOM   1240  CB  GLN A  76      31.855 -33.928 -13.293  1.00  8.830          C  
ATOM   1241  CG  GLN A  76      30.989 -33.936 -14.531  1.00  8.830          C  
ATOM   1242  CD  GLN A  76      29.654 -34.549 -14.291  1.00  8.830          C  
ATOM   1243  OE1 GLN A  76      29.560 -35.727 -13.942  1.00  8.830          O  
ATOM   1244  NE2 GLN A  76      28.600 -33.767 -14.471  1.00  8.830          N  
ATOM   1245  H   GLN A  76      31.827 -31.345 -13.444  1.00  7.200          H  
ATOM   1246  HA  GLN A  76      30.309 -33.357 -11.929  1.00  7.720          H  
ATOM   1247 1HB  GLN A  76      32.855 -33.598 -13.574  1.00 10.600          H  
ATOM   1248 2HB  GLN A  76      31.934 -34.949 -12.924  1.00 10.600          H  
ATOM   1249 1HG  GLN A  76      30.819 -32.913 -14.860  1.00 10.600          H  
ATOM   1250 2HG  GLN A  76      31.495 -34.488 -15.293  1.00 10.600          H  
ATOM   1251 1HE2 GLN A  76      27.678 -34.128 -14.323  1.00 10.600          H  
ATOM   1252 2HE2 GLN A  76      28.722 -32.807 -14.760  1.00 10.600          H  
ATOM   1253  N   GLY A  77      31.644 -32.618  -9.856  1.00  6.030          N  
ATOM   1254  CA  GLY A  77      32.358 -32.570  -8.595  1.00  6.010          C  
ATOM   1255  C   GLY A  77      33.625 -31.764  -8.796  1.00  6.390          C  
ATOM   1256  O   GLY A  77      33.586 -30.668  -9.348  1.00  6.540          O  
ATOM   1257  H   GLY A  77      30.717 -32.194  -9.961  1.00  7.240          H  
ATOM   1258 1HA  GLY A  77      31.733 -32.109  -7.829  1.00  7.210          H  
ATOM   1259 2HA  GLY A  77      32.603 -33.576  -8.270  1.00  7.210          H  
ATOM   1260  N   ASP A  78      34.757 -32.330  -8.391  1.00  6.860          N  
ATOM   1261  CA  ASP A  78      36.048 -31.658  -8.515  1.00  7.400          C  
ATOM   1262  C   ASP A  78      36.828 -32.103  -9.752  1.00  7.720          C  
ATOM   1263  O   ASP A  78      38.024 -31.819  -9.868  1.00  8.220          O  
ATOM   1264  CB  ASP A  78      36.915 -31.938  -7.289  1.00 10.140          C  
ATOM   1265  CG  ASP A  78      36.379 -31.360  -5.988  1.00 10.140          C  
ATOM   1266  OD1 ASP A  78      35.748 -30.335  -5.990  1.00 10.140          O  
ATOM   1267  OD2 ASP A  78      36.621 -31.982  -4.961  1.00 10.140          O  
ATOM   1268  H   ASP A  78      34.717 -33.242  -7.961  1.00  8.230          H  
ATOM   1269  HA  ASP A  78      35.874 -30.584  -8.591  1.00  8.880          H  
ATOM   1270 1HB  ASP A  78      37.029 -33.014  -7.174  1.00 12.170          H  
ATOM   1271 2HB  ASP A  78      37.911 -31.527  -7.458  1.00 12.170          H  
ATOM   1272  N   GLY A  79      36.193 -32.854 -10.644  1.00  7.650          N  
ATOM   1273  CA  GLY A  79      36.909 -33.351 -11.801  1.00  8.190          C  
ATOM   1274  C   GLY A  79      36.943 -32.351 -12.962  1.00  7.890          C  
ATOM   1275  O   GLY A  79      36.488 -31.213 -12.843  1.00  7.850          O  
ATOM   1276  H   GLY A  79      35.194 -33.070 -10.540  1.00  9.180          H  
ATOM   1277 1HA  GLY A  79      37.922 -33.601 -11.490  1.00  9.830          H  
ATOM   1278 2HA  GLY A  79      36.431 -34.274 -12.121  1.00  9.830          H  
ATOM   1279  N   PRO A  80      37.534 -32.757 -14.104  1.00  7.890          N  
ATOM   1280  CA  PRO A  80      37.688 -32.015 -15.348  1.00  7.790          C  
ATOM   1281  C   PRO A  80      36.526 -32.155 -16.334  1.00  7.280          C  
ATOM   1282  O   PRO A  80      36.668 -31.783 -17.495  1.00  7.260          O  
ATOM   1283  CB  PRO A  80      38.961 -32.637 -15.918  1.00 11.690          C  
ATOM   1284  CG  PRO A  80      38.869 -34.080 -15.510  1.00 11.690          C  
ATOM   1285  CD  PRO A  80      38.224 -34.073 -14.128  1.00 11.690          C  
ATOM   1286  HA  PRO A  80      37.854 -30.954 -15.105  1.00  9.350          H  
ATOM   1287 1HB  PRO A  80      38.984 -32.505 -17.012  1.00 14.020          H  
ATOM   1288 2HB  PRO A  80      39.848 -32.127 -15.515  1.00 14.020          H  
ATOM   1289 1HG  PRO A  80      38.270 -34.602 -16.240  1.00 14.020          H  
ATOM   1290 2HG  PRO A  80      39.866 -34.550 -15.523  1.00 14.020          H  
ATOM   1291 1HD  PRO A  80      37.510 -34.908 -14.050  1.00 14.020          H  
ATOM   1292 2HD  PRO A  80      39.018 -34.124 -13.369  1.00 14.020          H  
ATOM   1293  N   ASN A  81      35.412 -32.746 -15.894  1.00  7.090          N  
ATOM   1294  CA  ASN A  81      34.268 -33.048 -16.750  1.00  6.790          C  
ATOM   1295  C   ASN A  81      34.665 -33.991 -17.895  1.00  7.340          C  
ATOM   1296  O   ASN A  81      34.512 -33.669 -19.079  1.00  7.490          O  
ATOM   1297  CB  ASN A  81      33.657 -31.758 -17.269  1.00  9.630          C  
ATOM   1298  CG  ASN A  81      33.268 -30.831 -16.131  1.00  9.630          C  
ATOM   1299  OD1 ASN A  81      32.768 -31.280 -15.083  1.00  9.630          O  
ATOM   1300  ND2 ASN A  81      33.499 -29.554 -16.324  1.00  9.630          N  
ATOM   1301  H   ASN A  81      35.336 -33.005 -14.923  1.00  8.510          H  
ATOM   1302  HA  ASN A  81      33.522 -33.567 -16.151  1.00  8.150          H  
ATOM   1303 1HB  ASN A  81      34.338 -31.242 -17.942  1.00 11.550          H  
ATOM   1304 2HB  ASN A  81      32.760 -31.996 -17.843  1.00 11.550          H  
ATOM   1305 1HD2 ASN A  81      33.274 -28.887 -15.615  1.00 11.550          H  
ATOM   1306 2HD2 ASN A  81      33.909 -29.246 -17.186  1.00 11.550          H  
ATOM   1307  N   ASN A  82      35.136 -35.178 -17.505  1.00  7.850          N  
ATOM   1308  CA  ASN A  82      35.617 -36.278 -18.342  1.00  8.610          C  
ATOM   1309  C   ASN A  82      34.661 -37.464 -18.348  1.00  8.700          C  
ATOM   1310  O   ASN A  82      35.075 -38.623 -18.318  1.00  9.300          O  
ATOM   1311  CB  ASN A  82      36.994 -36.687 -17.883  1.00 11.750          C  
ATOM   1312  CG  ASN A  82      36.973 -37.113 -16.445  1.00 11.750          C  
ATOM   1313  OD1 ASN A  82      36.064 -36.690 -15.695  1.00 11.750          O  
ATOM   1314  ND2 ASN A  82      37.932 -37.909 -16.036  1.00 11.750          N  
ATOM   1315  H   ASN A  82      35.192 -35.344 -16.503  1.00  9.420          H  
ATOM   1316  HA  ASN A  82      35.688 -35.922 -19.369  1.00 10.330          H  
ATOM   1317 1HB  ASN A  82      37.347 -37.521 -18.491  1.00 14.100          H  
ATOM   1318 2HB  ASN A  82      37.687 -35.864 -18.023  1.00 14.100          H  
ATOM   1319 1HD2 ASN A  82      37.957 -38.218 -15.085  1.00 14.100          H  
ATOM   1320 2HD2 ASN A  82      38.634 -38.216 -16.679  1.00 14.100          H  
ATOM   1321  N   VAL A  83      33.383 -37.151 -18.354  1.00  8.310          N  
ATOM   1322  CA  VAL A  83      32.308 -38.132 -18.332  1.00  8.590          C  
ATOM   1323  C   VAL A  83      32.391 -39.046 -19.544  1.00  8.180          C  
ATOM   1324  O   VAL A  83      32.556 -38.578 -20.673  1.00  8.480          O  
ATOM   1325  CB  VAL A  83      30.947 -37.409 -18.342  1.00 11.910          C  
ATOM   1326  CG1 VAL A  83      29.788 -38.400 -18.465  1.00 11.910          C  
ATOM   1327  CG2 VAL A  83      30.820 -36.577 -17.098  1.00 11.910          C  
ATOM   1328  H   VAL A  83      33.181 -36.162 -18.394  1.00  9.970          H  
ATOM   1329  HA  VAL A  83      32.399 -38.731 -17.425  1.00 10.310          H  
ATOM   1330  HB  VAL A  83      30.906 -36.774 -19.201  1.00 14.300          H  
ATOM   1331 1HG1 VAL A  83      28.845 -37.852 -18.490  1.00 14.300          H  
ATOM   1332 2HG1 VAL A  83      29.872 -38.977 -19.370  1.00 14.300          H  
ATOM   1333 3HG1 VAL A  83      29.790 -39.072 -17.612  1.00 14.300          H  
ATOM   1334 1HG2 VAL A  83      29.869 -36.042 -17.111  1.00 14.300          H  
ATOM   1335 2HG2 VAL A  83      30.859 -37.222 -16.218  1.00 14.300          H  
ATOM   1336 3HG2 VAL A  83      31.635 -35.868 -17.061  1.00 14.300          H  
ATOM   1337  N   ASN A  84      32.242 -40.361 -19.337  1.00  7.680          N  
ATOM   1338  CA  ASN A  84      32.308 -41.315 -20.449  1.00  7.390          C  
ATOM   1339  C   ASN A  84      31.002 -41.297 -21.254  1.00  7.420          C  
ATOM   1340  O   ASN A  84      30.201 -42.232 -21.223  1.00  7.550          O  
ATOM   1341  CB  ASN A  84      32.611 -42.717 -19.952  1.00 10.460          C  
ATOM   1342  CG  ASN A  84      32.942 -43.669 -21.081  1.00 10.460          C  
ATOM   1343  OD1 ASN A  84      33.252 -43.231 -22.198  1.00 10.460          O  
ATOM   1344  ND2 ASN A  84      32.890 -44.953 -20.809  1.00 10.460          N  
ATOM   1345  H   ASN A  84      32.102 -40.697 -18.396  1.00  9.220          H  
ATOM   1346  HA  ASN A  84      33.111 -41.005 -21.121  1.00  8.870          H  
ATOM   1347 1HB  ASN A  84      33.454 -42.683 -19.261  1.00 12.550          H  
ATOM   1348 2HB  ASN A  84      31.752 -43.103 -19.405  1.00 12.550          H  
ATOM   1349 1HD2 ASN A  84      33.103 -45.624 -21.521  1.00 12.550          H  
ATOM   1350 2HD2 ASN A  84      32.636 -45.260 -19.894  1.00 12.550          H  
ATOM   1351  N   GLY A  85      30.837 -40.191 -21.958  1.00  7.540          N  
ATOM   1352  CA  GLY A  85      29.701 -39.801 -22.764  1.00  7.810          C  
ATOM   1353  C   GLY A  85      28.977 -38.684 -22.028  1.00  7.610          C  
ATOM   1354  O   GLY A  85      28.087 -38.915 -21.206  1.00  8.000          O  
ATOM   1355  H   GLY A  85      31.600 -39.523 -21.863  1.00  9.050          H  
ATOM   1356 1HA  GLY A  85      30.037 -39.455 -23.740  1.00  9.370          H  
ATOM   1357 2HA  GLY A  85      29.046 -40.654 -22.918  1.00  9.370          H  
ATOM   1358  N   ARG A  86      29.324 -37.448 -22.374  1.00  7.260          N  
ATOM   1359  CA  ARG A  86      28.781 -36.279 -21.695  1.00  7.290          C  
ATOM   1360  C   ARG A  86      27.277 -36.166 -21.867  1.00  6.820          C  
ATOM   1361  O   ARG A  86      26.581 -35.644 -20.997  1.00  6.980          O  
ATOM   1362  CB  ARG A  86      29.491 -35.016 -22.153  1.00 10.190          C  
ATOM   1363  CG  ARG A  86      30.942 -34.955 -21.673  1.00 10.190          C  
ATOM   1364  CD  ARG A  86      31.637 -33.692 -21.976  1.00 10.190          C  
ATOM   1365  NE  ARG A  86      33.048 -33.787 -21.578  1.00 10.190          N  
ATOM   1366  CZ  ARG A  86      34.092 -34.084 -22.379  1.00 10.190          C  
ATOM   1367  NH1 ARG A  86      33.947 -34.291 -23.679  1.00 10.190          N  
ATOM   1368  NH2 ARG A  86      35.272 -34.164 -21.810  1.00 10.190          N  
ATOM   1369  H   ARG A  86      30.025 -37.327 -23.090  1.00  8.710          H  
ATOM   1370  HA  ARG A  86      28.980 -36.388 -20.630  1.00  8.750          H  
ATOM   1371 1HB  ARG A  86      29.483 -34.958 -23.240  1.00 12.230          H  
ATOM   1372 2HB  ARG A  86      28.968 -34.140 -21.768  1.00 12.230          H  
ATOM   1373 1HG  ARG A  86      30.946 -35.042 -20.597  1.00 12.230          H  
ATOM   1374 2HG  ARG A  86      31.513 -35.782 -22.097  1.00 12.230          H  
ATOM   1375 1HD  ARG A  86      31.576 -33.468 -23.036  1.00 12.230          H  
ATOM   1376 2HD  ARG A  86      31.179 -32.882 -21.408  1.00 12.230          H  
ATOM   1377  HE  ARG A  86      33.280 -33.671 -20.576  1.00 12.230          H  
ATOM   1378 1HH1 ARG A  86      33.038 -34.229 -24.106  1.00 12.230          H  
ATOM   1379 2HH1 ARG A  86      34.752 -34.512 -24.247  1.00 12.230          H  
ATOM   1380 1HH2 ARG A  86      35.314 -34.006 -20.788  1.00 12.230          H  
ATOM   1381 2HH2 ARG A  86      36.097 -34.378 -22.347  1.00 12.230          H  
ATOM   1382  N   ASP A  87      26.778 -36.638 -23.003  1.00  6.530          N  
ATOM   1383  CA  ASP A  87      25.378 -36.587 -23.334  1.00  6.410          C  
ATOM   1384  C   ASP A  87      24.590 -37.874 -23.068  1.00  5.970          C  
ATOM   1385  O   ASP A  87      23.474 -38.019 -23.578  1.00  6.140          O  
ATOM   1386  CB  ASP A  87      25.247 -36.148 -24.791  1.00  9.020          C  
ATOM   1387  CG  ASP A  87      26.011 -37.071 -25.736  1.00  9.020          C  
ATOM   1388  OD1 ASP A  87      26.925 -37.748 -25.258  1.00  9.020          O  
ATOM   1389  OD2 ASP A  87      25.720 -37.085 -26.908  1.00  9.020          O  
ATOM   1390  H   ASP A  87      27.381 -37.056 -23.718  1.00  7.840          H  
ATOM   1391  HA  ASP A  87      24.927 -35.807 -22.720  1.00  7.690          H  
ATOM   1392 1HB  ASP A  87      24.195 -36.138 -25.079  1.00 10.830          H  
ATOM   1393 2HB  ASP A  87      25.629 -35.135 -24.902  1.00 10.830          H  
ATOM   1394  N   VAL A  88      25.111 -38.808 -22.263  1.00  5.720          N  
ATOM   1395  CA  VAL A  88      24.285 -39.984 -22.012  1.00  5.550          C  
ATOM   1396  C   VAL A  88      23.089 -39.590 -21.172  1.00  4.790          C  
ATOM   1397  O   VAL A  88      23.230 -39.082 -20.060  1.00  4.880          O  
ATOM   1398  CB  VAL A  88      25.075 -41.095 -21.282  1.00  7.840          C  
ATOM   1399  CG1 VAL A  88      24.145 -42.282 -20.893  1.00  7.840          C  
ATOM   1400  CG2 VAL A  88      26.170 -41.593 -22.199  1.00  7.840          C  
ATOM   1401  H   VAL A  88      26.045 -38.695 -21.847  1.00  6.860          H  
ATOM   1402  HA  VAL A  88      23.935 -40.375 -22.968  1.00  6.660          H  
ATOM   1403  HB  VAL A  88      25.514 -40.685 -20.369  1.00  9.410          H  
ATOM   1404 1HG1 VAL A  88      24.729 -43.048 -20.387  1.00  9.410          H  
ATOM   1405 2HG1 VAL A  88      23.350 -41.944 -20.221  1.00  9.410          H  
ATOM   1406 3HG1 VAL A  88      23.698 -42.707 -21.791  1.00  9.410          H  
ATOM   1407 1HG2 VAL A  88      26.756 -42.364 -21.695  1.00  9.410          H  
ATOM   1408 2HG2 VAL A  88      25.730 -42.001 -23.105  1.00  9.410          H  
ATOM   1409 3HG2 VAL A  88      26.808 -40.768 -22.455  1.00  9.410          H  
ATOM   1410  N   SER A  89      21.900 -39.865 -21.690  1.00  4.580          N  
ATOM   1411  CA  SER A  89      20.687 -39.510 -20.982  1.00  4.200          C  
ATOM   1412  C   SER A  89      20.534 -40.257 -19.677  1.00  3.480          C  
ATOM   1413  O   SER A  89      20.656 -41.489 -19.616  1.00  3.410          O  
ATOM   1414  CB  SER A  89      19.462 -39.752 -21.824  1.00  6.030          C  
ATOM   1415  OG  SER A  89      18.302 -39.492 -21.070  1.00  6.030          O  
ATOM   1416  H   SER A  89      21.853 -40.281 -22.609  1.00  5.500          H  
ATOM   1417  HA  SER A  89      20.735 -38.444 -20.756  1.00  5.040          H  
ATOM   1418 1HB  SER A  89      19.486 -39.107 -22.700  1.00  7.240          H  
ATOM   1419 2HB  SER A  89      19.455 -40.779 -22.171  1.00  7.240          H  
ATOM   1420  HG  SER A  89      17.559 -39.664 -21.665  1.00  7.240          H  
ATOM   1421  N   PHE A  90      20.121 -39.526 -18.654  1.00  3.450          N  
ATOM   1422  CA  PHE A  90      19.863 -40.095 -17.340  1.00  3.440          C  
ATOM   1423  C   PHE A  90      18.753 -41.134 -17.427  1.00  2.990          C  
ATOM   1424  O   PHE A  90      18.647 -42.022 -16.593  1.00  2.810          O  
ATOM   1425  CB  PHE A  90      19.465 -39.004 -16.364  1.00  4.820          C  
ATOM   1426  CG  PHE A  90      18.039 -38.542 -16.483  1.00  4.820          C  
ATOM   1427  CD1 PHE A  90      17.047 -39.109 -15.693  1.00  4.820          C  
ATOM   1428  CD2 PHE A  90      17.676 -37.549 -17.374  1.00  4.820          C  
ATOM   1429  CE1 PHE A  90      15.765 -38.681 -15.772  1.00  4.820          C  
ATOM   1430  CE2 PHE A  90      16.369 -37.138 -17.462  1.00  4.820          C  
ATOM   1431  CZ  PHE A  90      15.416 -37.704 -16.652  1.00  4.820          C  
ATOM   1432  H   PHE A  90      20.025 -38.530 -18.790  1.00  4.140          H  
ATOM   1433  HA  PHE A  90      20.772 -40.576 -16.980  1.00  4.130          H  
ATOM   1434 1HB  PHE A  90      19.634 -39.345 -15.366  1.00  5.780          H  
ATOM   1435 2HB  PHE A  90      20.110 -38.143 -16.517  1.00  5.780          H  
ATOM   1436  HD1 PHE A  90      17.299 -39.894 -14.996  1.00  5.780          H  
ATOM   1437  HD2 PHE A  90      18.429 -37.088 -18.007  1.00  5.780          H  
ATOM   1438  HE1 PHE A  90      15.017 -39.111 -15.128  1.00  5.780          H  
ATOM   1439  HE2 PHE A  90      16.089 -36.355 -18.164  1.00  5.780          H  
ATOM   1440  HZ  PHE A  90      14.380 -37.367 -16.705  1.00  5.780          H  
ATOM   1441  N   ALA A  91      17.921 -41.016 -18.463  1.00  3.070          N  
ATOM   1442  CA  ALA A  91      16.787 -41.888 -18.686  1.00  2.840          C  
ATOM   1443  C   ALA A  91      17.164 -43.195 -19.378  1.00  2.500          C  
ATOM   1444  O   ALA A  91      16.301 -44.042 -19.615  1.00  2.270          O  
ATOM   1445  CB  ALA A  91      15.752 -41.162 -19.513  1.00  4.070          C  
ATOM   1446  H   ALA A  91      18.094 -40.279 -19.144  1.00  3.680          H  
ATOM   1447  HA  ALA A  91      16.375 -42.130 -17.724  1.00  3.410          H  
ATOM   1448 1HB  ALA A  91      14.879 -41.804 -19.651  1.00  4.880          H  
ATOM   1449 2HB  ALA A  91      15.460 -40.244 -19.003  1.00  4.880          H  
ATOM   1450 3HB  ALA A  91      16.168 -40.922 -20.483  1.00  4.880          H  
ATOM   1451  N   LYS A  92      18.441 -43.351 -19.730  1.00  2.670          N  
ATOM   1452  CA  LYS A  92      18.931 -44.546 -20.395  1.00  2.660          C  
ATOM   1453  C   LYS A  92      20.012 -45.181 -19.530  1.00  2.240          C  
ATOM   1454  O   LYS A  92      20.377 -46.344 -19.705  1.00  2.240          O  
ATOM   1455  CB  LYS A  92      19.462 -44.189 -21.775  1.00  3.730          C  
ATOM   1456  CG  LYS A  92      18.384 -43.619 -22.694  1.00  3.730          C  
ATOM   1457  CD  LYS A  92      18.921 -43.304 -24.089  1.00  3.730          C  
ATOM   1458  CE  LYS A  92      17.883 -42.559 -24.960  1.00  3.730          C  
ATOM   1459  NZ  LYS A  92      16.668 -43.378 -25.277  1.00  3.730          N  
ATOM   1460  H   LYS A  92      19.119 -42.624 -19.510  1.00  3.200          H  
ATOM   1461  HA  LYS A  92      18.115 -45.261 -20.496  1.00  3.190          H  
ATOM   1462 1HB  LYS A  92      20.261 -43.450 -21.675  1.00  4.470          H  
ATOM   1463 2HB  LYS A  92      19.882 -45.076 -22.245  1.00  4.470          H  
ATOM   1464 1HG  LYS A  92      17.572 -44.343 -22.770  1.00  4.470          H  
ATOM   1465 2HG  LYS A  92      17.978 -42.711 -22.254  1.00  4.470          H  
ATOM   1466 1HD  LYS A  92      19.816 -42.689 -24.004  1.00  4.470          H  
ATOM   1467 2HD  LYS A  92      19.188 -44.234 -24.589  1.00  4.470          H  
ATOM   1468 1HE  LYS A  92      17.568 -41.655 -24.439  1.00  4.470          H  
ATOM   1469 2HE  LYS A  92      18.363 -42.276 -25.897  1.00  4.470          H  
ATOM   1470 1HZ  LYS A  92      16.043 -42.839 -25.851  1.00  4.470          H  
ATOM   1471 2HZ  LYS A  92      16.937 -44.210 -25.771  1.00  4.470          H  
ATOM   1472 3HZ  LYS A  92      16.156 -43.653 -24.424  1.00  4.470          H  
ATOM   1473  N   LEU A  93      20.499 -44.379 -18.589  1.00  2.080          N  
ATOM   1474  CA  LEU A  93      21.591 -44.678 -17.660  1.00  1.830          C  
ATOM   1475  C   LEU A  93      21.505 -45.849 -16.600  1.00  1.280          C  
ATOM   1476  O   LEU A  93      22.575 -46.363 -16.265  1.00  1.420          O  
ATOM   1477  CB  LEU A  93      21.963 -43.353 -16.978  1.00  2.660          C  
ATOM   1478  CG  LEU A  93      23.270 -43.266 -16.150  1.00  2.660          C  
ATOM   1479  CD1 LEU A  93      24.500 -43.637 -17.003  1.00  2.660          C  
ATOM   1480  CD2 LEU A  93      23.419 -41.825 -15.693  1.00  2.660          C  
ATOM   1481  H   LEU A  93      20.141 -43.422 -18.589  1.00  2.500          H  
ATOM   1482  HA  LEU A  93      22.427 -44.929 -18.301  1.00  2.200          H  
ATOM   1483 1HB  LEU A  93      22.018 -42.587 -17.746  1.00  3.190          H  
ATOM   1484 2HB  LEU A  93      21.142 -43.093 -16.298  1.00  3.190          H  
ATOM   1485  HG  LEU A  93      23.209 -43.931 -15.283  1.00  3.190          H  
ATOM   1486 1HD1 LEU A  93      25.397 -43.537 -16.396  1.00  3.190          H  
ATOM   1487 2HD1 LEU A  93      24.426 -44.667 -17.348  1.00  3.190          H  
ATOM   1488 3HD1 LEU A  93      24.564 -42.970 -17.859  1.00  3.190          H  
ATOM   1489 1HD2 LEU A  93      24.324 -41.722 -15.094  1.00  3.190          H  
ATOM   1490 2HD2 LEU A  93      23.479 -41.168 -16.562  1.00  3.190          H  
ATOM   1491 3HD2 LEU A  93      22.567 -41.546 -15.100  1.00  3.190          H  
ATOM   1492  N   VAL A  94      20.347 -46.352 -16.061  1.00  1.140          N  
ATOM   1493  CA  VAL A  94      18.941 -45.959 -16.255  1.00  1.160          C  
ATOM   1494  C   VAL A  94      18.054 -45.718 -14.998  1.00  1.030          C  
ATOM   1495  O   VAL A  94      17.412 -44.672 -14.861  1.00  0.980          O  
ATOM   1496  CB  VAL A  94      18.277 -47.056 -17.167  1.00  1.620          C  
ATOM   1497  CG1 VAL A  94      18.108 -48.465 -16.498  1.00  1.620          C  
ATOM   1498  CG2 VAL A  94      16.989 -46.573 -17.599  1.00  1.620          C  
ATOM   1499  H   VAL A  94      20.510 -47.113 -15.426  1.00  1.370          H  
ATOM   1500  HA  VAL A  94      18.922 -45.020 -16.791  1.00  1.390          H  
ATOM   1501  HB  VAL A  94      18.917 -47.209 -18.009  1.00  1.940          H  
ATOM   1502 1HG1 VAL A  94      17.683 -49.141 -17.221  1.00  1.940          H  
ATOM   1503 2HG1 VAL A  94      19.081 -48.845 -16.191  1.00  1.940          H  
ATOM   1504 3HG1 VAL A  94      17.443 -48.456 -15.664  1.00  1.940          H  
ATOM   1505 1HG2 VAL A  94      16.532 -47.286 -18.284  1.00  1.940          H  
ATOM   1506 2HG2 VAL A  94      16.358 -46.438 -16.743  1.00  1.940          H  
ATOM   1507 3HG2 VAL A  94      17.121 -45.645 -18.087  1.00  1.940          H  
ATOM   1508  N   ASN A  95      18.035 -46.690 -14.087  1.00  1.070          N  
ATOM   1509  CA  ASN A  95      17.023 -46.771 -13.041  1.00  1.080          C  
ATOM   1510  C   ASN A  95      17.100 -45.777 -11.911  1.00  0.980          C  
ATOM   1511  O   ASN A  95      16.089 -45.148 -11.567  1.00  0.940          O  
ATOM   1512  CB  ASN A  95      17.059 -48.181 -12.472  1.00  1.510          C  
ATOM   1513  CG  ASN A  95      18.471 -48.602 -11.943  1.00  1.510          C  
ATOM   1514  OD1 ASN A  95      19.460 -47.858 -12.035  1.00  1.510          O  
ATOM   1515  ND2 ASN A  95      18.572 -49.784 -11.413  1.00  1.510          N  
ATOM   1516  H   ASN A  95      18.682 -47.455 -14.196  1.00  1.280          H  
ATOM   1517  HA  ASN A  95      16.057 -46.624 -13.519  1.00  1.300          H  
ATOM   1518 1HB  ASN A  95      16.351 -48.236 -11.644  1.00  1.810          H  
ATOM   1519 2HB  ASN A  95      16.726 -48.889 -13.234  1.00  1.810          H  
ATOM   1520 1HD2 ASN A  95      19.456 -50.103 -11.063  1.00  1.810          H  
ATOM   1521 2HD2 ASN A  95      17.780 -50.377 -11.354  1.00  1.810          H  
ATOM   1522  N   ALA A  96      18.263 -45.639 -11.318  1.00  1.020          N  
ATOM   1523  CA  ALA A  96      18.398 -44.775 -10.173  1.00  1.070          C  
ATOM   1524  C   ALA A  96      18.058 -43.355 -10.506  1.00  0.970          C  
ATOM   1525  O   ALA A  96      17.334 -42.699  -9.760  1.00  1.020          O  
ATOM   1526  CB  ALA A  96      19.778 -44.865  -9.644  1.00  1.480          C  
ATOM   1527  H   ALA A  96      19.046 -46.181 -11.670  1.00  1.220          H  
ATOM   1528  HA  ALA A  96      17.728 -45.094  -9.413  1.00  1.280          H  
ATOM   1529 1HB  ALA A  96      19.873 -44.227  -8.774  1.00  1.770          H  
ATOM   1530 2HB  ALA A  96      20.016 -45.897  -9.377  1.00  1.770          H  
ATOM   1531 3HB  ALA A  96      20.415 -44.529 -10.441  1.00  1.770          H  
ATOM   1532  N   GLU A  97      18.501 -42.882 -11.650  1.00  0.900          N  
ATOM   1533  CA  GLU A  97      18.221 -41.521 -12.002  1.00  0.880          C  
ATOM   1534  C   GLU A  97      16.742 -41.334 -12.295  1.00  0.820          C  
ATOM   1535  O   GLU A  97      16.159 -40.349 -11.844  1.00  0.820          O  
ATOM   1536  CB  GLU A  97      19.090 -41.101 -13.169  1.00  1.240          C  
ATOM   1537  CG  GLU A  97      20.590 -41.065 -12.858  1.00  1.240          C  
ATOM   1538  CD  GLU A  97      21.220 -42.438 -12.870  1.00  1.240          C  
ATOM   1539  OE1 GLU A  97      20.517 -43.374 -13.145  1.00  1.240          O  
ATOM   1540  OE2 GLU A  97      22.392 -42.544 -12.650  1.00  1.240          O  
ATOM   1541  H   GLU A  97      19.087 -43.454 -12.262  1.00  1.080          H  
ATOM   1542  HA  GLU A  97      18.476 -40.891 -11.153  1.00  1.060          H  
ATOM   1543 1HB  GLU A  97      18.910 -41.749 -14.030  1.00  1.490          H  
ATOM   1544 2HB  GLU A  97      18.814 -40.099 -13.435  1.00  1.490          H  
ATOM   1545 1HG  GLU A  97      21.090 -40.433 -13.587  1.00  1.490          H  
ATOM   1546 2HG  GLU A  97      20.732 -40.620 -11.873  1.00  1.490          H  
ATOM   1547  N   LEU A  98      16.099 -42.262 -13.013  1.00  0.810          N  
ATOM   1548  CA  LEU A  98      14.677 -42.074 -13.265  1.00  0.800          C  
ATOM   1549  C   LEU A  98      13.807 -42.129 -12.032  1.00  0.740          C  
ATOM   1550  O   LEU A  98      12.905 -41.306 -11.903  1.00  0.750          O  
ATOM   1551  CB  LEU A  98      14.165 -43.092 -14.272  1.00  1.120          C  
ATOM   1552  CG  LEU A  98      14.586 -42.860 -15.696  1.00  1.120          C  
ATOM   1553  CD1 LEU A  98      14.298 -44.052 -16.470  1.00  1.120          C  
ATOM   1554  CD2 LEU A  98      13.782 -41.687 -16.310  1.00  1.120          C  
ATOM   1555  H   LEU A  98      16.594 -43.074 -13.404  1.00  0.970          H  
ATOM   1556  HA  LEU A  98      14.560 -41.082 -13.686  1.00  0.960          H  
ATOM   1557 1HB  LEU A  98      14.543 -44.075 -13.973  1.00  1.350          H  
ATOM   1558 2HB  LEU A  98      13.085 -43.114 -14.228  1.00  1.350          H  
ATOM   1559  HG  LEU A  98      15.655 -42.657 -15.720  1.00  1.350          H  
ATOM   1560 1HD1 LEU A  98      14.604 -43.911 -17.508  1.00  1.350          H  
ATOM   1561 2HD1 LEU A  98      14.860 -44.866 -16.032  1.00  1.350          H  
ATOM   1562 3HD1 LEU A  98      13.245 -44.274 -16.437  1.00  1.350          H  
ATOM   1563 1HD2 LEU A  98      14.072 -41.539 -17.331  1.00  1.350          H  
ATOM   1564 2HD2 LEU A  98      12.731 -41.905 -16.281  1.00  1.350          H  
ATOM   1565 3HD2 LEU A  98      13.946 -40.795 -15.778  1.00  1.350          H  
ATOM   1566  N   THR A  99      14.056 -43.059 -11.107  1.00  0.770          N  
ATOM   1567  CA  THR A  99      13.191 -43.111  -9.929  1.00  0.810          C  
ATOM   1568  C   THR A  99      13.405 -41.895  -9.061  1.00  0.800          C  
ATOM   1569  O   THR A  99      12.443 -41.320  -8.547  1.00  0.810          O  
ATOM   1570  CB  THR A  99      13.382 -44.362  -9.070  1.00  1.120          C  
ATOM   1571  OG1 THR A  99      13.097 -45.504  -9.839  1.00  1.120          O  
ATOM   1572  CG2 THR A  99      12.380 -44.320  -7.887  1.00  1.120          C  
ATOM   1573  H   THR A  99      14.820 -43.730 -11.236  1.00  0.920          H  
ATOM   1574  HA  THR A  99      12.157 -43.103 -10.267  1.00  0.970          H  
ATOM   1575  HB  THR A  99      14.392 -44.408  -8.720  1.00  1.340          H  
ATOM   1576  HG1 THR A  99      13.816 -45.630 -10.470  1.00  1.340          H  
ATOM   1577 1HG2 THR A  99      12.474 -45.211  -7.294  1.00  1.340          H  
ATOM   1578 2HG2 THR A  99      12.563 -43.455  -7.252  1.00  1.340          H  
ATOM   1579 3HG2 THR A  99      11.367 -44.269  -8.281  1.00  1.340          H  
ATOM   1580  N   VAL A 100      14.663 -41.529  -8.846  1.00  0.840          N  
ATOM   1581  CA  VAL A 100      14.996 -40.406  -8.003  1.00  0.910          C  
ATOM   1582  C   VAL A 100      14.468 -39.101  -8.615  1.00  0.850          C  
ATOM   1583  O   VAL A 100      13.940 -38.253  -7.891  1.00  0.900          O  
ATOM   1584  CB  VAL A 100      16.513 -40.406  -7.735  1.00  1.250          C  
ATOM   1585  CG1 VAL A 100      16.930 -39.182  -7.013  1.00  1.250          C  
ATOM   1586  CG2 VAL A 100      16.869 -41.656  -6.885  1.00  1.250          C  
ATOM   1587  H   VAL A 100      15.430 -42.052  -9.282  1.00  1.010          H  
ATOM   1588  HA  VAL A 100      14.500 -40.542  -7.046  1.00  1.090          H  
ATOM   1589  HB  VAL A 100      17.043 -40.434  -8.688  1.00  1.500          H  
ATOM   1590 1HG1 VAL A 100      18.000 -39.203  -6.827  1.00  1.500          H  
ATOM   1591 2HG1 VAL A 100      16.690 -38.296  -7.600  1.00  1.500          H  
ATOM   1592 3HG1 VAL A 100      16.410 -39.142  -6.071  1.00  1.500          H  
ATOM   1593 1HG2 VAL A 100      17.940 -41.673  -6.709  1.00  1.500          H  
ATOM   1594 2HG2 VAL A 100      16.344 -41.606  -5.936  1.00  1.500          H  
ATOM   1595 3HG2 VAL A 100      16.575 -42.563  -7.411  1.00  1.500          H  
ATOM   1596  N   ASP A 101      14.634 -38.912  -9.941  1.00  0.810          N  
ATOM   1597  CA  ASP A 101      14.151 -37.704 -10.599  1.00  0.850          C  
ATOM   1598  C   ASP A 101      12.622 -37.695 -10.608  1.00  0.780          C  
ATOM   1599  O   ASP A 101      12.016 -36.684 -10.251  1.00  0.820          O  
ATOM   1600  CB  ASP A 101      14.663 -37.617 -12.051  1.00  1.170          C  
ATOM   1601  CG  ASP A 101      14.492 -36.212 -12.711  1.00  1.170          C  
ATOM   1602  OD1 ASP A 101      15.269 -35.311 -12.361  1.00  1.170          O  
ATOM   1603  OD2 ASP A 101      13.626 -36.060 -13.562  1.00  1.170          O  
ATOM   1604  H   ASP A 101      15.117 -39.605 -10.516  1.00  0.970          H  
ATOM   1605  HA  ASP A 101      14.502 -36.836 -10.042  1.00  1.020          H  
ATOM   1606 1HB  ASP A 101      15.712 -37.892 -12.082  1.00  1.410          H  
ATOM   1607 2HB  ASP A 101      14.129 -38.353 -12.657  1.00  1.410          H  
ATOM   1608  N   LEU A 102      11.982 -38.827 -10.951  1.00  0.750          N  
ATOM   1609  CA  LEU A 102      10.531 -38.900 -10.980  1.00  0.780          C  
ATOM   1610  C   LEU A 102       9.982 -38.588  -9.613  1.00  0.780          C  
ATOM   1611  O   LEU A 102       9.005 -37.846  -9.493  1.00  0.800          O  
ATOM   1612  CB  LEU A 102      10.053 -40.298 -11.428  1.00  1.080          C  
ATOM   1613  CG  LEU A 102       8.485 -40.596 -11.459  1.00  1.080          C  
ATOM   1614  CD1 LEU A 102       7.746 -39.667 -12.454  1.00  1.080          C  
ATOM   1615  CD2 LEU A 102       8.286 -42.078 -11.842  1.00  1.080          C  
ATOM   1616  H   LEU A 102      12.500 -39.657 -11.236  1.00  0.900          H  
ATOM   1617  HA  LEU A 102      10.168 -38.154 -11.682  1.00  0.940          H  
ATOM   1618 1HB  LEU A 102      10.441 -40.481 -12.429  1.00  1.300          H  
ATOM   1619 2HB  LEU A 102      10.508 -41.032 -10.759  1.00  1.300          H  
ATOM   1620  HG  LEU A 102       8.066 -40.421 -10.466  1.00  1.300          H  
ATOM   1621 1HD1 LEU A 102       6.680 -39.897 -12.445  1.00  1.300          H  
ATOM   1622 2HD1 LEU A 102       7.884 -38.625 -12.164  1.00  1.300          H  
ATOM   1623 3HD1 LEU A 102       8.136 -39.828 -13.455  1.00  1.300          H  
ATOM   1624 1HD2 LEU A 102       7.228 -42.322 -11.849  1.00  1.300          H  
ATOM   1625 2HD2 LEU A 102       8.705 -42.257 -12.833  1.00  1.300          H  
ATOM   1626 3HD2 LEU A 102       8.796 -42.713 -11.113  1.00  1.300          H  
ATOM   1627  N   ALA A 103      10.583 -39.172  -8.573  1.00  0.790          N  
ATOM   1628  CA  ALA A 103      10.112 -38.913  -7.242  1.00  0.860          C  
ATOM   1629  C   ALA A 103      10.248 -37.424  -6.886  1.00  0.830          C  
ATOM   1630  O   ALA A 103       9.309 -36.849  -6.322  1.00  0.890          O  
ATOM   1631  CB  ALA A 103      10.876 -39.790  -6.267  1.00  1.180          C  
ATOM   1632  H   ALA A 103      11.359 -39.820  -8.702  1.00  0.950          H  
ATOM   1633  HA  ALA A 103       9.065 -39.172  -7.216  1.00  1.030          H  
ATOM   1634 1HB  ALA A 103      10.506 -39.631  -5.268  1.00  1.410          H  
ATOM   1635 2HB  ALA A 103      10.743 -40.834  -6.540  1.00  1.410          H  
ATOM   1636 3HB  ALA A 103      11.935 -39.535  -6.314  1.00  1.410          H  
ATOM   1637  N   LYS A 104      11.362 -36.773  -7.253  1.00  0.780          N  
ATOM   1638  CA  LYS A 104      11.510 -35.348  -6.977  1.00  0.840          C  
ATOM   1639  C   LYS A 104      10.441 -34.530  -7.657  1.00  0.800          C  
ATOM   1640  O   LYS A 104       9.865 -33.602  -7.071  1.00  0.850          O  
ATOM   1641  CB  LYS A 104      12.877 -34.824  -7.414  1.00  1.150          C  
ATOM   1642  CG  LYS A 104      13.062 -33.312  -7.178  1.00  1.150          C  
ATOM   1643  CD  LYS A 104      14.459 -32.837  -7.554  1.00  1.150          C  
ATOM   1644  CE  LYS A 104      14.587 -31.327  -7.356  1.00  1.150          C  
ATOM   1645  NZ  LYS A 104      15.923 -30.814  -7.768  1.00  1.150          N  
ATOM   1646  H   LYS A 104      12.151 -37.289  -7.661  1.00  0.940          H  
ATOM   1647  HA  LYS A 104      11.401 -35.206  -5.911  1.00  1.010          H  
ATOM   1648 1HB  LYS A 104      13.658 -35.362  -6.872  1.00  1.380          H  
ATOM   1649 2HB  LYS A 104      13.021 -35.026  -8.478  1.00  1.380          H  
ATOM   1650 1HG  LYS A 104      12.354 -32.771  -7.810  1.00  1.380          H  
ATOM   1651 2HG  LYS A 104      12.837 -33.065  -6.148  1.00  1.380          H  
ATOM   1652 1HD  LYS A 104      15.201 -33.352  -6.938  1.00  1.380          H  
ATOM   1653 2HD  LYS A 104      14.650 -33.079  -8.601  1.00  1.380          H  
ATOM   1654 1HE  LYS A 104      13.819 -30.827  -7.946  1.00  1.380          H  
ATOM   1655 2HE  LYS A 104      14.429 -31.093  -6.302  1.00  1.380          H  
ATOM   1656 1HZ  LYS A 104      15.963 -29.814  -7.620  1.00  1.380          H  
ATOM   1657 2HZ  LYS A 104      16.643 -31.259  -7.220  1.00  1.380          H  
ATOM   1658 3HZ  LYS A 104      16.074 -31.014  -8.749  1.00  1.380          H  
ATOM   1659  N   ASN A 105      10.185 -34.869  -8.909  1.00  0.770          N  
ATOM   1660  CA  ASN A 105       9.232 -34.149  -9.706  1.00  0.830          C  
ATOM   1661  C   ASN A 105       7.866 -34.281  -9.047  1.00  0.860          C  
ATOM   1662  O   ASN A 105       7.141 -33.292  -8.863  1.00  0.950          O  
ATOM   1663  CB  ASN A 105       9.241 -34.764 -11.090  1.00  1.140          C  
ATOM   1664  CG  ASN A 105      10.560 -34.539 -11.780  1.00  1.140          C  
ATOM   1665  OD1 ASN A 105      11.318 -33.614 -11.431  1.00  1.140          O  
ATOM   1666  ND2 ASN A 105      10.867 -35.383 -12.730  1.00  1.140          N  
ATOM   1667  H   ASN A 105      10.731 -35.629  -9.329  1.00  0.920          H  
ATOM   1668  HA  ASN A 105       9.504 -33.095  -9.742  1.00  1.000          H  
ATOM   1669 1HB  ASN A 105       9.055 -35.829 -11.023  1.00  1.370          H  
ATOM   1670 2HB  ASN A 105       8.462 -34.336 -11.692  1.00  1.370          H  
ATOM   1671 1HD2 ASN A 105      11.779 -35.332 -13.200  1.00  1.370          H  
ATOM   1672 2HD2 ASN A 105      10.237 -36.106 -12.979  1.00  1.370          H  
ATOM   1673  N   ALA A 106       7.521 -35.512  -8.654  1.00  0.850          N  
ATOM   1674  CA  ALA A 106       6.254 -35.781  -8.012  1.00  0.950          C  
ATOM   1675  C   ALA A 106       6.114 -35.039  -6.699  1.00  0.970          C  
ATOM   1676  O   ALA A 106       5.051 -34.481  -6.428  1.00  1.050          O  
ATOM   1677  CB  ALA A 106       6.116 -37.261  -7.776  1.00  1.290          C  
ATOM   1678  H   ALA A 106       8.151 -36.297  -8.844  1.00  1.020          H  
ATOM   1679  HA  ALA A 106       5.464 -35.441  -8.670  1.00  1.140          H  
ATOM   1680 1HB  ALA A 106       5.159 -37.474  -7.307  1.00  1.550          H  
ATOM   1681 2HB  ALA A 106       6.194 -37.790  -8.726  1.00  1.550          H  
ATOM   1682 3HB  ALA A 106       6.918 -37.563  -7.131  1.00  1.550          H  
ATOM   1683  N   SER A 107       7.191 -34.969  -5.912  1.00  0.950          N  
ATOM   1684  CA  SER A 107       7.150 -34.277  -4.635  1.00  1.080          C  
ATOM   1685  C   SER A 107       6.811 -32.805  -4.827  1.00  1.090          C  
ATOM   1686  O   SER A 107       5.945 -32.259  -4.121  1.00  1.190          O  
ATOM   1687  CB  SER A 107       8.485 -34.414  -3.931  1.00  1.460          C  
ATOM   1688  OG  SER A 107       8.477 -33.769  -2.685  1.00  1.460          O  
ATOM   1689  H   SER A 107       8.041 -35.480  -6.172  1.00  1.140          H  
ATOM   1690  HA  SER A 107       6.376 -34.734  -4.019  1.00  1.300          H  
ATOM   1691 1HB  SER A 107       8.725 -35.469  -3.802  1.00  1.750          H  
ATOM   1692 2HB  SER A 107       9.264 -33.985  -4.558  1.00  1.750          H  
ATOM   1693  HG  SER A 107       9.347 -33.918  -2.310  1.00  1.750          H  
ATOM   1694  N   ASN A 108       7.484 -32.152  -5.791  1.00  1.050          N  
ATOM   1695  CA  ASN A 108       7.242 -30.734  -6.027  1.00  1.120          C  
ATOM   1696  C   ASN A 108       5.806 -30.474  -6.462  1.00  1.070          C  
ATOM   1697  O   ASN A 108       5.180 -29.517  -6.009  1.00  1.140          O  
ATOM   1698  CB  ASN A 108       8.200 -30.196  -7.070  1.00  1.540          C  
ATOM   1699  CG  ASN A 108       9.597 -30.046  -6.567  1.00  1.540          C  
ATOM   1700  OD1 ASN A 108       9.859 -30.018  -5.358  1.00  1.540          O  
ATOM   1701  ND2 ASN A 108      10.520 -29.939  -7.480  1.00  1.540          N  
ATOM   1702  H   ASN A 108       8.207 -32.655  -6.320  1.00  1.260          H  
ATOM   1703  HA  ASN A 108       7.400 -30.199  -5.092  1.00  1.340          H  
ATOM   1704 1HB  ASN A 108       8.211 -30.875  -7.929  1.00  1.850          H  
ATOM   1705 2HB  ASN A 108       7.845 -29.231  -7.427  1.00  1.850          H  
ATOM   1706 1HD2 ASN A 108      11.472 -29.830  -7.210  1.00  1.850          H  
ATOM   1707 2HD2 ASN A 108      10.275 -29.969  -8.451  1.00  1.850          H  
ATOM   1708  N   PHE A 109       5.273 -31.339  -7.325  1.00  1.030          N  
ATOM   1709  CA  PHE A 109       3.891 -31.231  -7.762  1.00  1.100          C  
ATOM   1710  C   PHE A 109       2.900 -31.411  -6.620  1.00  1.170          C  
ATOM   1711  O   PHE A 109       2.012 -30.590  -6.409  1.00  1.260          O  
ATOM   1712  CB  PHE A 109       3.601 -32.278  -8.823  1.00  1.510          C  
ATOM   1713  CG  PHE A 109       2.173 -32.364  -9.261  1.00  1.510          C  
ATOM   1714  CD1 PHE A 109       1.650 -31.502 -10.200  1.00  1.510          C  
ATOM   1715  CD2 PHE A 109       1.337 -33.325  -8.715  1.00  1.510          C  
ATOM   1716  CE1 PHE A 109       0.337 -31.618 -10.580  1.00  1.510          C  
ATOM   1717  CE2 PHE A 109       0.051 -33.440  -9.104  1.00  1.510          C  
ATOM   1718  CZ  PHE A 109      -0.455 -32.596 -10.033  1.00  1.510          C  
ATOM   1719  H   PHE A 109       5.865 -32.086  -7.707  1.00  1.240          H  
ATOM   1720  HA  PHE A 109       3.742 -30.238  -8.184  1.00  1.320          H  
ATOM   1721 1HB  PHE A 109       4.203 -32.050  -9.687  1.00  1.810          H  
ATOM   1722 2HB  PHE A 109       3.915 -33.252  -8.460  1.00  1.810          H  
ATOM   1723  HD1 PHE A 109       2.278 -30.731 -10.636  1.00  1.810          H  
ATOM   1724  HD2 PHE A 109       1.720 -34.004  -7.961  1.00  1.810          H  
ATOM   1725  HE1 PHE A 109      -0.075 -30.937 -11.316  1.00  1.810          H  
ATOM   1726  HE2 PHE A 109      -0.576 -34.207  -8.667  1.00  1.810          H  
ATOM   1727  HZ  PHE A 109      -1.482 -32.700 -10.334  1.00  1.810          H  
ATOM   1728  N   LEU A 110       3.044 -32.503  -5.875  1.00  1.220          N  
ATOM   1729  CA  LEU A 110       2.093 -32.847  -4.834  1.00  1.420          C  
ATOM   1730  C   LEU A 110       2.006 -31.827  -3.719  1.00  1.480          C  
ATOM   1731  O   LEU A 110       0.924 -31.591  -3.194  1.00  1.650          O  
ATOM   1732  CB  LEU A 110       2.426 -34.214  -4.257  1.00  1.910          C  
ATOM   1733  CG  LEU A 110       2.215 -35.427  -5.199  1.00  1.910          C  
ATOM   1734  CD1 LEU A 110       2.812 -36.619  -4.533  1.00  1.910          C  
ATOM   1735  CD2 LEU A 110       0.708 -35.662  -5.509  1.00  1.910          C  
ATOM   1736  H   LEU A 110       3.828 -33.136  -6.057  1.00  1.460          H  
ATOM   1737  HA  LEU A 110       1.112 -32.890  -5.296  1.00  1.700          H  
ATOM   1738 1HB  LEU A 110       3.483 -34.202  -3.974  1.00  2.290          H  
ATOM   1739 2HB  LEU A 110       1.831 -34.370  -3.361  1.00  2.290          H  
ATOM   1740  HG  LEU A 110       2.745 -35.263  -6.126  1.00  2.290          H  
ATOM   1741 1HD1 LEU A 110       2.717 -37.487  -5.181  1.00  2.290          H  
ATOM   1742 2HD1 LEU A 110       3.856 -36.417  -4.350  1.00  2.290          H  
ATOM   1743 3HD1 LEU A 110       2.305 -36.815  -3.591  1.00  2.290          H  
ATOM   1744 1HD2 LEU A 110       0.613 -36.537  -6.162  1.00  2.290          H  
ATOM   1745 2HD2 LEU A 110       0.164 -35.844  -4.581  1.00  2.290          H  
ATOM   1746 3HD2 LEU A 110       0.287 -34.809  -6.009  1.00  2.290          H  
ATOM   1747  N   SER A 111       3.102 -31.154  -3.360  1.00  1.460          N  
ATOM   1748  CA  SER A 111       2.993 -30.164  -2.284  1.00  1.610          C  
ATOM   1749  C   SER A 111       2.030 -29.016  -2.668  1.00  1.530          C  
ATOM   1750  O   SER A 111       1.456 -28.339  -1.791  1.00  1.810          O  
ATOM   1751  CB  SER A 111       4.357 -29.586  -1.933  1.00  2.190          C  
ATOM   1752  OG  SER A 111       4.843 -28.748  -2.937  1.00  2.190          O  
ATOM   1753  H   SER A 111       4.018 -31.374  -3.768  1.00  1.750          H  
ATOM   1754  HA  SER A 111       2.598 -30.660  -1.402  1.00  1.930          H  
ATOM   1755 1HB  SER A 111       4.290 -29.037  -0.996  1.00  2.630          H  
ATOM   1756 2HB  SER A 111       5.057 -30.409  -1.781  1.00  2.630          H  
ATOM   1757  HG  SER A 111       5.751 -28.546  -2.702  1.00  2.630          H  
ATOM   1758  N   GLU A 112       1.756 -28.831  -3.968  1.00  1.310          N  
ATOM   1759  CA  GLU A 112       0.869 -27.765  -4.383  1.00  1.320          C  
ATOM   1760  C   GLU A 112      -0.559 -28.190  -4.124  1.00  1.690          C  
ATOM   1761  O   GLU A 112      -1.463 -27.375  -4.119  1.00  2.070          O  
ATOM   1762  CB  GLU A 112       1.007 -27.420  -5.870  1.00  1.840          C  
ATOM   1763  CG  GLU A 112       2.325 -26.831  -6.309  1.00  1.840          C  
ATOM   1764  CD  GLU A 112       2.347 -26.510  -7.808  1.00  1.840          C  
ATOM   1765  OE1 GLU A 112       1.357 -26.774  -8.489  1.00  1.840          O  
ATOM   1766  OE2 GLU A 112       3.346 -26.016  -8.268  1.00  1.840          O  
ATOM   1767  H   GLU A 112       2.159 -29.436  -4.692  1.00  1.570          H  
ATOM   1768  HA  GLU A 112       1.093 -26.876  -3.797  1.00  1.580          H  
ATOM   1769 1HB  GLU A 112       0.793 -28.301  -6.479  1.00  2.210          H  
ATOM   1770 2HB  GLU A 112       0.278 -26.671  -6.110  1.00  2.210          H  
ATOM   1771 1HG  GLU A 112       2.500 -25.913  -5.749  1.00  2.210          H  
ATOM   1772 2HG  GLU A 112       3.125 -27.537  -6.073  1.00  2.210          H  
ATOM   1773  N   LEU A 113      -0.776 -29.462  -3.848  1.00  1.840          N  
ATOM   1774  CA  LEU A 113      -2.111 -29.967  -3.649  1.00  2.480          C  
ATOM   1775  C   LEU A 113      -2.429 -30.051  -2.168  1.00  3.080          C  
ATOM   1776  O   LEU A 113      -3.412 -30.699  -1.765  1.00  3.680          O  
ATOM   1777  CB  LEU A 113      -2.238 -31.311  -4.320  1.00  3.220          C  
ATOM   1778  CG  LEU A 113      -1.901 -31.334  -5.822  1.00  3.220          C  
ATOM   1779  CD1 LEU A 113      -2.130 -32.670  -6.287  1.00  3.220          C  
ATOM   1780  CD2 LEU A 113      -2.705 -30.348  -6.593  1.00  3.220          C  
ATOM   1781  H   LEU A 113       0.000 -30.119  -3.779  1.00  2.210          H  
ATOM   1782  HA  LEU A 113      -2.827 -29.274  -4.083  1.00  2.980          H  
ATOM   1783 1HB  LEU A 113      -1.559 -31.992  -3.833  1.00  3.860          H  
ATOM   1784 2HB  LEU A 113      -3.247 -31.676  -4.186  1.00  3.860          H  
ATOM   1785  HG  LEU A 113      -0.836 -31.107  -5.960  1.00  3.860          H  
ATOM   1786 1HD1 LEU A 113      -1.892 -32.734  -7.331  1.00  3.860          H  
ATOM   1787 2HD1 LEU A 113      -1.526 -33.368  -5.720  1.00  3.860          H  
ATOM   1788 3HD1 LEU A 113      -3.172 -32.869  -6.136  1.00  3.860          H  
ATOM   1789 1HD2 LEU A 113      -2.429 -30.415  -7.646  1.00  3.860          H  
ATOM   1790 2HD2 LEU A 113      -3.751 -30.561  -6.475  1.00  3.860          H  
ATOM   1791 3HD2 LEU A 113      -2.497 -29.358  -6.244  1.00  3.860          H  
ATOM   1792  N   LYS A 114      -1.551 -29.428  -1.363  1.00  3.090          N  
ATOM   1793  CA  LYS A 114      -1.732 -29.281   0.063  1.00  3.740          C  
ATOM   1794  C   LYS A 114      -2.074 -27.812   0.324  1.00  3.760          C  
ATOM   1795  O   LYS A 114      -2.990 -27.503   1.087  1.00  4.380          O  
ATOM   1796  CB  LYS A 114      -0.468 -29.684   0.828  1.00  4.980          C  
ATOM   1797  CG  LYS A 114      -0.149 -31.159   0.747  1.00  4.980          C  
ATOM   1798  CD  LYS A 114       1.109 -31.528   1.523  1.00  4.980          C  
ATOM   1799  CE  LYS A 114       1.402 -33.022   1.414  1.00  4.980          C  
ATOM   1800  NZ  LYS A 114       2.643 -33.408   2.160  1.00  4.980          N  
ATOM   1801  H   LYS A 114      -0.715 -29.010  -1.771  1.00  3.710          H  
ATOM   1802  HA  LYS A 114      -2.563 -29.897   0.393  1.00  4.490          H  
ATOM   1803 1HB  LYS A 114       0.386 -29.130   0.439  1.00  5.970          H  
ATOM   1804 2HB  LYS A 114      -0.583 -29.417   1.878  1.00  5.970          H  
ATOM   1805 1HG  LYS A 114      -0.984 -31.702   1.180  1.00  5.970          H  
ATOM   1806 2HG  LYS A 114      -0.035 -31.449  -0.302  1.00  5.970          H  
ATOM   1807 1HD  LYS A 114       1.957 -30.965   1.132  1.00  5.970          H  
ATOM   1808 2HD  LYS A 114       0.975 -31.269   2.574  1.00  5.970          H  
ATOM   1809 1HE  LYS A 114       0.556 -33.580   1.818  1.00  5.970          H  
ATOM   1810 2HE  LYS A 114       1.525 -33.283   0.361  1.00  5.970          H  
ATOM   1811 1HZ  LYS A 114       2.801 -34.402   2.064  1.00  5.970          H  
ATOM   1812 2HZ  LYS A 114       3.436 -32.907   1.787  1.00  5.970          H  
ATOM   1813 3HZ  LYS A 114       2.534 -33.181   3.138  1.00  5.970          H  
ATOM   1814  N   LYS A 115      -1.344 -26.902  -0.348  1.00  3.160          N  
ATOM   1815  CA  LYS A 115      -1.556 -25.461  -0.154  1.00  3.230          C  
ATOM   1816  C   LYS A 115      -2.276 -24.718  -1.299  1.00  3.570          C  
ATOM   1817  O   LYS A 115      -2.750 -23.598  -1.099  1.00  3.920          O  
ATOM   1818  CB  LYS A 115      -0.222 -24.787   0.150  1.00  4.490          C  
ATOM   1819  CG  LYS A 115       0.388 -25.223   1.469  1.00  4.490          C  
ATOM   1820  CD  LYS A 115       1.696 -24.503   1.744  1.00  4.490          C  
ATOM   1821  CE  LYS A 115       2.294 -24.929   3.080  1.00  4.490          C  
ATOM   1822  NZ  LYS A 115       3.595 -24.254   3.349  1.00  4.490          N  
ATOM   1823  H   LYS A 115      -0.578 -27.228  -0.940  1.00  3.790          H  
ATOM   1824  HA  LYS A 115      -2.184 -25.342   0.729  1.00  3.880          H  
ATOM   1825 1HB  LYS A 115       0.492 -25.023  -0.641  1.00  5.390          H  
ATOM   1826 2HB  LYS A 115      -0.352 -23.705   0.171  1.00  5.390          H  
ATOM   1827 1HG  LYS A 115      -0.317 -25.013   2.275  1.00  5.390          H  
ATOM   1828 2HG  LYS A 115       0.570 -26.298   1.444  1.00  5.390          H  
ATOM   1829 1HD  LYS A 115       2.407 -24.730   0.948  1.00  5.390          H  
ATOM   1830 2HD  LYS A 115       1.523 -23.426   1.759  1.00  5.390          H  
ATOM   1831 1HE  LYS A 115       1.595 -24.680   3.878  1.00  5.390          H  
ATOM   1832 2HE  LYS A 115       2.450 -26.008   3.071  1.00  5.390          H  
ATOM   1833 1HZ  LYS A 115       3.958 -24.564   4.241  1.00  5.390          H  
ATOM   1834 2HZ  LYS A 115       4.256 -24.488   2.620  1.00  5.390          H  
ATOM   1835 3HZ  LYS A 115       3.461 -23.253   3.372  1.00  5.390          H  
ATOM   1836  N   PHE A 116      -2.325 -25.315  -2.495  1.00  3.800          N  
ATOM   1837  CA  PHE A 116      -2.918 -24.787  -3.729  1.00  4.350          C  
ATOM   1838  C   PHE A 116      -2.356 -23.569  -4.506  1.00  4.540          C  
ATOM   1839  O   PHE A 116      -3.095 -22.982  -5.305  1.00  4.880          O  
ATOM   1840  CB  PHE A 116      -4.409 -24.648  -3.476  1.00  5.870          C  
ATOM   1841  CG  PHE A 116      -4.941 -26.017  -3.185  1.00  5.870          C  
ATOM   1842  CD1 PHE A 116      -5.125 -26.486  -1.881  1.00  5.870          C  
ATOM   1843  CD2 PHE A 116      -5.228 -26.855  -4.234  1.00  5.870          C  
ATOM   1844  CE1 PHE A 116      -5.573 -27.768  -1.659  1.00  5.870          C  
ATOM   1845  CE2 PHE A 116      -5.674 -28.111  -4.021  1.00  5.870          C  
ATOM   1846  CZ  PHE A 116      -5.848 -28.584  -2.727  1.00  5.870          C  
ATOM   1847  H   PHE A 116      -1.930 -26.242  -2.620  1.00  4.560          H  
ATOM   1848  HA  PHE A 116      -2.863 -25.594  -4.449  1.00  5.220          H  
ATOM   1849 1HB  PHE A 116      -4.617 -23.991  -2.636  1.00  7.040          H  
ATOM   1850 2HB  PHE A 116      -4.909 -24.258  -4.359  1.00  7.040          H  
ATOM   1851  HD1 PHE A 116      -4.897 -25.837  -1.034  1.00  7.040          H  
ATOM   1852  HD2 PHE A 116      -5.090 -26.496  -5.252  1.00  7.040          H  
ATOM   1853  HE1 PHE A 116      -5.704 -28.130  -0.640  1.00  7.040          H  
ATOM   1854  HE2 PHE A 116      -5.888 -28.734  -4.873  1.00  7.040          H  
ATOM   1855  HZ  PHE A 116      -6.199 -29.597  -2.553  1.00  7.040          H  
ATOM   1856  N   PRO A 117      -1.051 -23.200  -4.423  1.00  4.730          N  
ATOM   1857  CA  PRO A 117      -0.428 -22.219  -5.290  1.00  4.870          C  
ATOM   1858  C   PRO A 117      -0.103 -22.989  -6.558  1.00  4.540          C  
ATOM   1859  O   PRO A 117       1.056 -23.290  -6.806  1.00  4.760          O  
ATOM   1860  CB  PRO A 117       0.835 -21.824  -4.529  1.00  7.300          C  
ATOM   1861  CG  PRO A 117       1.215 -23.093  -3.803  1.00  7.300          C  
ATOM   1862  CD  PRO A 117      -0.117 -23.733  -3.423  1.00  7.300          C  
ATOM   1863  HA  PRO A 117      -1.109 -21.376  -5.474  1.00  5.840          H  
ATOM   1864 1HB  PRO A 117       1.608 -21.479  -5.231  1.00  8.770          H  
ATOM   1865 2HB  PRO A 117       0.619 -20.990  -3.846  1.00  8.770          H  
ATOM   1866 1HG  PRO A 117       1.828 -23.744  -4.452  1.00  8.770          H  
ATOM   1867 2HG  PRO A 117       1.835 -22.855  -2.925  1.00  8.770          H  
ATOM   1868 1HD  PRO A 117      -0.031 -24.819  -3.483  1.00  8.770          H  
ATOM   1869 2HD  PRO A 117      -0.369 -23.355  -2.439  1.00  8.770          H  
ATOM   1870  N   LEU A 118      -1.134 -23.384  -7.289  1.00  4.460          N  
ATOM   1871  CA  LEU A 118      -0.967 -24.335  -8.380  1.00  4.640          C  
ATOM   1872  C   LEU A 118      -0.241 -23.765  -9.586  1.00  4.180          C  
ATOM   1873  O   LEU A 118      -0.495 -22.625  -9.986  1.00  4.480          O  
ATOM   1874  CB  LEU A 118      -2.353 -24.794  -8.871  1.00  6.420          C  
ATOM   1875  CG  LEU A 118      -3.299 -25.510  -7.848  1.00  6.420          C  
ATOM   1876  CD1 LEU A 118      -4.609 -25.818  -8.542  1.00  6.420          C  
ATOM   1877  CD2 LEU A 118      -2.664 -26.754  -7.297  1.00  6.420          C  
ATOM   1878  H   LEU A 118      -2.060 -23.058  -7.008  1.00  5.350          H  
ATOM   1879  HA  LEU A 118      -0.389 -25.178  -8.016  1.00  5.570          H  
ATOM   1880 1HB  LEU A 118      -2.880 -23.918  -9.243  1.00  7.710          H  
ATOM   1881 2HB  LEU A 118      -2.201 -25.475  -9.708  1.00  7.710          H  
ATOM   1882  HG  LEU A 118      -3.518 -24.838  -7.025  1.00  7.710          H  
ATOM   1883 1HD1 LEU A 118      -5.295 -26.295  -7.844  1.00  7.710          H  
ATOM   1884 2HD1 LEU A 118      -5.058 -24.894  -8.909  1.00  7.710          H  
ATOM   1885 3HD1 LEU A 118      -4.429 -26.481  -9.378  1.00  7.710          H  
ATOM   1886 1HD2 LEU A 118      -3.342 -27.223  -6.595  1.00  7.710          H  
ATOM   1887 2HD2 LEU A 118      -2.439 -27.447  -8.102  1.00  7.710          H  
ATOM   1888 3HD2 LEU A 118      -1.764 -26.497  -6.784  1.00  7.710          H  
ATOM   1889  N   HIS A 119       0.575 -24.608 -10.234  1.00  3.870          N  
ATOM   1890  CA  HIS A 119       1.270 -24.233 -11.463  1.00  3.800          C  
ATOM   1891  C   HIS A 119       1.216 -25.294 -12.560  1.00  3.310          C  
ATOM   1892  O   HIS A 119       1.578 -26.467 -12.356  1.00  3.910          O  
ATOM   1893  CB  HIS A 119       2.748 -23.915 -11.179  1.00  5.350          C  
ATOM   1894  CG  HIS A 119       2.981 -22.705 -10.344  1.00  5.350          C  
ATOM   1895  ND1 HIS A 119       3.066 -21.438 -10.890  1.00  5.350          N  
ATOM   1896  CD2 HIS A 119       3.146 -22.554  -9.012  1.00  5.350          C  
ATOM   1897  CE1 HIS A 119       3.270 -20.562  -9.923  1.00  5.350          C  
ATOM   1898  NE2 HIS A 119       3.323 -21.213  -8.776  1.00  5.350          N  
ATOM   1899  H   HIS A 119       0.762 -25.527  -9.810  1.00  4.640          H  
ATOM   1900  HA  HIS A 119       0.811 -23.330 -11.861  1.00  4.560          H  
ATOM   1901 1HB  HIS A 119       3.195 -24.764 -10.654  1.00  6.420          H  
ATOM   1902 2HB  HIS A 119       3.283 -23.794 -12.116  1.00  6.420          H  
ATOM   1903  HD2 HIS A 119       3.135 -23.352  -8.267  1.00  6.420          H  
ATOM   1904  HE1 HIS A 119       3.376 -19.486 -10.049  1.00  6.420          H  
ATOM   1905  HE2 HIS A 119       3.467 -20.805  -7.866  1.00  6.420          H  
ATOM   1906  N   GLY A 120       0.849 -24.843 -13.772  1.00  2.640          N  
ATOM   1907  CA  GLY A 120       0.806 -25.716 -14.945  1.00  2.730          C  
ATOM   1908  C   GLY A 120       2.177 -26.308 -15.160  1.00  2.320          C  
ATOM   1909  O   GLY A 120       2.322 -27.480 -15.480  1.00  2.390          O  
ATOM   1910  H   GLY A 120       0.567 -23.875 -13.864  1.00  3.170          H  
ATOM   1911 1HA  GLY A 120       0.080 -26.514 -14.803  1.00  3.280          H  
ATOM   1912 2HA  GLY A 120       0.500 -25.147 -15.825  1.00  3.280          H  
ATOM   1913  N   ASN A 121       3.210 -25.539 -14.862  1.00  2.100          N  
ATOM   1914  CA  ASN A 121       4.559 -26.022 -15.044  1.00  1.860          C  
ATOM   1915  C   ASN A 121       4.915 -27.267 -14.229  1.00  1.770          C  
ATOM   1916  O   ASN A 121       5.733 -28.060 -14.697  1.00  1.760          O  
ATOM   1917  CB  ASN A 121       5.528 -24.895 -14.801  1.00  2.700          C  
ATOM   1918  CG  ASN A 121       5.504 -23.915 -15.957  1.00  2.700          C  
ATOM   1919  OD1 ASN A 121       5.137 -24.271 -17.098  1.00  2.700          O  
ATOM   1920  ND2 ASN A 121       5.873 -22.694 -15.685  1.00  2.700          N  
ATOM   1921  H   ASN A 121       3.045 -24.579 -14.599  1.00  2.520          H  
ATOM   1922  HA  ASN A 121       4.672 -26.311 -16.082  1.00  2.230          H  
ATOM   1923 1HB  ASN A 121       5.266 -24.375 -13.879  1.00  3.240          H  
ATOM   1924 2HB  ASN A 121       6.537 -25.292 -14.687  1.00  3.240          H  
ATOM   1925 1HD2 ASN A 121       5.875 -21.999 -16.405  1.00  3.240          H  
ATOM   1926 2HD2 ASN A 121       6.155 -22.447 -14.756  1.00  3.240          H  
ATOM   1927  N   GLN A 122       4.327 -27.494 -13.041  1.00  2.070          N  
ATOM   1928  CA  GLN A 122       4.729 -28.708 -12.338  1.00  2.200          C  
ATOM   1929  C   GLN A 122       3.988 -29.883 -12.946  1.00  1.880          C  
ATOM   1930  O   GLN A 122       4.539 -30.976 -13.074  1.00  1.790          O  
ATOM   1931  CB  GLN A 122       4.488 -28.628 -10.830  1.00  3.030          C  
ATOM   1932  CG  GLN A 122       5.344 -27.594 -10.122  1.00  3.030          C  
ATOM   1933  CD  GLN A 122       6.841 -27.809 -10.323  1.00  3.030          C  
ATOM   1934  OE1 GLN A 122       7.379 -28.912 -10.199  1.00  3.030          O  
ATOM   1935  NE2 GLN A 122       7.534 -26.728 -10.650  1.00  3.030          N  
ATOM   1936  H   GLN A 122       3.601 -26.885 -12.657  1.00  2.480          H  
ATOM   1937  HA  GLN A 122       5.793 -28.870 -12.497  1.00  2.640          H  
ATOM   1938 1HB  GLN A 122       3.440 -28.376 -10.636  1.00  3.630          H  
ATOM   1939 2HB  GLN A 122       4.686 -29.596 -10.379  1.00  3.630          H  
ATOM   1940 1HG  GLN A 122       5.079 -26.606 -10.491  1.00  3.630          H  
ATOM   1941 2HG  GLN A 122       5.134 -27.657  -9.050  1.00  3.630          H  
ATOM   1942 1HE2 GLN A 122       8.522 -26.792 -10.801  1.00  3.630          H  
ATOM   1943 2HE2 GLN A 122       7.072 -25.847 -10.745  1.00  3.630          H  
ATOM   1944  N   LEU A 123       2.757 -29.644 -13.384  1.00  1.860          N  
ATOM   1945  CA  LEU A 123       1.974 -30.705 -14.008  1.00  1.740          C  
ATOM   1946  C   LEU A 123       2.661 -31.119 -15.321  1.00  1.560          C  
ATOM   1947  O   LEU A 123       2.844 -32.312 -15.589  1.00  1.490          O  
ATOM   1948  CB  LEU A 123       0.528 -30.211 -14.220  1.00  2.480          C  
ATOM   1949  CG  LEU A 123      -0.585 -31.202 -14.749  1.00  2.480          C  
ATOM   1950  CD1 LEU A 123      -0.556 -31.258 -16.266  1.00  2.480          C  
ATOM   1951  CD2 LEU A 123      -0.415 -32.634 -14.160  1.00  2.480          C  
ATOM   1952  H   LEU A 123       2.349 -28.713 -13.223  1.00  2.230          H  
ATOM   1953  HA  LEU A 123       1.964 -31.561 -13.337  1.00  2.090          H  
ATOM   1954 1HB  LEU A 123       0.173 -29.794 -13.285  1.00  2.980          H  
ATOM   1955 2HB  LEU A 123       0.565 -29.387 -14.936  1.00  2.980          H  
ATOM   1956  HG  LEU A 123      -1.541 -30.805 -14.455  1.00  2.980          H  
ATOM   1957 1HD1 LEU A 123      -1.357 -31.908 -16.620  1.00  2.980          H  
ATOM   1958 2HD1 LEU A 123      -0.707 -30.259 -16.667  1.00  2.980          H  
ATOM   1959 3HD1 LEU A 123       0.378 -31.639 -16.602  1.00  2.980          H  
ATOM   1960 1HD2 LEU A 123      -1.216 -33.262 -14.540  1.00  2.980          H  
ATOM   1961 2HD2 LEU A 123       0.543 -33.062 -14.467  1.00  2.980          H  
ATOM   1962 3HD2 LEU A 123      -0.467 -32.606 -13.086  1.00  2.980          H  
ATOM   1963  N   ARG A 124       3.028 -30.122 -16.137  1.00  1.600          N  
ATOM   1964  CA  ARG A 124       3.671 -30.315 -17.434  1.00  1.550          C  
ATOM   1965  C   ARG A 124       4.992 -31.074 -17.267  1.00  1.360          C  
ATOM   1966  O   ARG A 124       5.316 -31.964 -18.061  1.00  1.300          O  
ATOM   1967  CB  ARG A 124       3.936 -28.948 -18.052  1.00  2.190          C  
ATOM   1968  CG  ARG A 124       2.672 -28.168 -18.505  1.00  2.190          C  
ATOM   1969  CD  ARG A 124       2.999 -26.738 -18.821  1.00  2.190          C  
ATOM   1970  NE  ARG A 124       1.804 -25.940 -19.063  1.00  2.190          N  
ATOM   1971  CZ  ARG A 124       1.724 -24.586 -19.048  1.00  2.190          C  
ATOM   1972  NH1 ARG A 124       2.767 -23.803 -18.779  1.00  2.190          N  
ATOM   1973  NH2 ARG A 124       0.547 -24.049 -19.306  1.00  2.190          N  
ATOM   1974  H   ARG A 124       2.829 -29.170 -15.836  1.00  1.920          H  
ATOM   1975  HA  ARG A 124       3.003 -30.887 -18.076  1.00  1.860          H  
ATOM   1976 1HB  ARG A 124       4.464 -28.332 -17.332  1.00  2.630          H  
ATOM   1977 2HB  ARG A 124       4.584 -29.062 -18.920  1.00  2.630          H  
ATOM   1978 1HG  ARG A 124       2.286 -28.623 -19.417  1.00  2.630          H  
ATOM   1979 2HG  ARG A 124       1.898 -28.202 -17.747  1.00  2.630          H  
ATOM   1980 1HD  ARG A 124       3.526 -26.303 -17.994  1.00  2.630          H  
ATOM   1981 2HD  ARG A 124       3.622 -26.697 -19.711  1.00  2.630          H  
ATOM   1982  HE  ARG A 124       0.914 -26.431 -19.257  1.00  2.630          H  
ATOM   1983 1HH1 ARG A 124       3.682 -24.185 -18.534  1.00  2.630          H  
ATOM   1984 2HH1 ARG A 124       2.649 -22.801 -18.781  1.00  2.630          H  
ATOM   1985 1HH2 ARG A 124      -0.248 -24.688 -19.495  1.00  2.630          H  
ATOM   1986 2HH2 ARG A 124       0.418 -23.054 -19.307  1.00  2.630          H  
ATOM   1987  N   HIS A 125       5.738 -30.732 -16.212  1.00  1.300          N  
ATOM   1988  CA  HIS A 125       7.007 -31.357 -15.874  1.00  1.160          C  
ATOM   1989  C   HIS A 125       6.793 -32.857 -15.607  1.00  1.070          C  
ATOM   1990  O   HIS A 125       7.520 -33.707 -16.148  1.00  1.010          O  
ATOM   1991  CB  HIS A 125       7.617 -30.613 -14.681  1.00  1.680          C  
ATOM   1992  CG  HIS A 125       8.947 -31.034 -14.267  1.00  1.680          C  
ATOM   1993  ND1 HIS A 125      10.085 -30.780 -15.020  1.00  1.680          N  
ATOM   1994  CD2 HIS A 125       9.359 -31.659 -13.165  1.00  1.680          C  
ATOM   1995  CE1 HIS A 125      11.135 -31.256 -14.383  1.00  1.680          C  
ATOM   1996  NE2 HIS A 125      10.720 -31.788 -13.261  1.00  1.680          N  
ATOM   1997  H   HIS A 125       5.440 -29.944 -15.633  1.00  1.560          H  
ATOM   1998  HA  HIS A 125       7.695 -31.264 -16.712  1.00  1.390          H  
ATOM   1999 1HB  HIS A 125       7.676 -29.556 -14.918  1.00  2.020          H  
ATOM   2000 2HB  HIS A 125       6.960 -30.711 -13.824  1.00  2.020          H  
ATOM   2001  HD2 HIS A 125       8.727 -31.999 -12.345  1.00  2.020          H  
ATOM   2002  HE1 HIS A 125      12.167 -31.216 -14.727  1.00  2.020          H  
ATOM   2003  HE2 HIS A 125      11.290 -32.247 -12.545  1.00  2.020          H  
ATOM   2004  N   LEU A 126       5.768 -33.199 -14.807  1.00  1.110          N  
ATOM   2005  CA  LEU A 126       5.487 -34.609 -14.559  1.00  1.070          C  
ATOM   2006  C   LEU A 126       5.074 -35.330 -15.826  1.00  1.030          C  
ATOM   2007  O   LEU A 126       5.456 -36.488 -16.020  1.00  1.010          O  
ATOM   2008  CB  LEU A 126       4.335 -34.797 -13.555  1.00  1.510          C  
ATOM   2009  CG  LEU A 126       4.666 -34.975 -12.069  1.00  1.510          C  
ATOM   2010  CD1 LEU A 126       5.434 -36.304 -11.840  1.00  1.510          C  
ATOM   2011  CD2 LEU A 126       5.427 -33.808 -11.588  1.00  1.510          C  
ATOM   2012  H   LEU A 126       5.225 -32.465 -14.336  1.00  1.330          H  
ATOM   2013  HA  LEU A 126       6.394 -35.072 -14.191  1.00  1.280          H  
ATOM   2014 1HB  LEU A 126       3.687 -33.918 -13.632  1.00  1.820          H  
ATOM   2015 2HB  LEU A 126       3.749 -35.663 -13.865  1.00  1.820          H  
ATOM   2016  HG  LEU A 126       3.751 -35.025 -11.517  1.00  1.820          H  
ATOM   2017 1HD1 LEU A 126       5.630 -36.429 -10.789  1.00  1.820          H  
ATOM   2018 2HD1 LEU A 126       4.822 -37.138 -12.190  1.00  1.820          H  
ATOM   2019 3HD1 LEU A 126       6.375 -36.308 -12.368  1.00  1.820          H  
ATOM   2020 1HD2 LEU A 126       5.606 -33.939 -10.553  1.00  1.820          H  
ATOM   2021 2HD2 LEU A 126       6.362 -33.711 -12.115  1.00  1.820          H  
ATOM   2022 3HD2 LEU A 126       4.844 -32.920 -11.738  1.00  1.820          H  
ATOM   2023  N   ASN A 127       4.311 -34.664 -16.698  1.00  1.070          N  
ATOM   2024  CA  ASN A 127       3.862 -35.316 -17.917  1.00  1.070          C  
ATOM   2025  C   ASN A 127       5.065 -35.741 -18.766  1.00  1.020          C  
ATOM   2026  O   ASN A 127       5.097 -36.853 -19.315  1.00  0.980          O  
ATOM   2027  CB  ASN A 127       3.010 -34.372 -18.736  1.00  1.500          C  
ATOM   2028  CG  ASN A 127       1.700 -34.040 -18.114  1.00  1.500          C  
ATOM   2029  OD1 ASN A 127       1.248 -34.641 -17.126  1.00  1.500          O  
ATOM   2030  ND2 ASN A 127       1.045 -33.091 -18.718  1.00  1.500          N  
ATOM   2031  H   ASN A 127       3.977 -33.725 -16.450  1.00  1.280          H  
ATOM   2032  HA  ASN A 127       3.293 -36.208 -17.656  1.00  1.280          H  
ATOM   2033 1HB  ASN A 127       3.551 -33.453 -18.912  1.00  1.800          H  
ATOM   2034 2HB  ASN A 127       2.822 -34.823 -19.709  1.00  1.800          H  
ATOM   2035 1HD2 ASN A 127       0.144 -32.816 -18.382  1.00  1.800          H  
ATOM   2036 2HD2 ASN A 127       1.432 -32.645 -19.523  1.00  1.800          H  
ATOM   2037  N   LYS A 128       6.080 -34.866 -18.840  1.00  1.070          N  
ATOM   2038  CA  LYS A 128       7.289 -35.171 -19.600  1.00  1.090          C  
ATOM   2039  C   LYS A 128       8.043 -36.360 -19.005  1.00  1.020          C  
ATOM   2040  O   LYS A 128       8.489 -37.248 -19.745  1.00  1.060          O  
ATOM   2041  CB  LYS A 128       8.206 -33.946 -19.662  1.00  1.520          C  
ATOM   2042  CG  LYS A 128       7.685 -32.810 -20.546  1.00  1.520          C  
ATOM   2043  CD  LYS A 128       8.635 -31.609 -20.543  1.00  1.520          C  
ATOM   2044  CE  LYS A 128       8.102 -30.472 -21.407  1.00  1.520          C  
ATOM   2045  NZ  LYS A 128       9.006 -29.286 -21.384  1.00  1.520          N  
ATOM   2046  H   LYS A 128       5.957 -33.943 -18.405  1.00  1.280          H  
ATOM   2047  HA  LYS A 128       6.996 -35.435 -20.614  1.00  1.310          H  
ATOM   2048 1HB  LYS A 128       8.331 -33.544 -18.654  1.00  1.820          H  
ATOM   2049 2HB  LYS A 128       9.189 -34.242 -20.023  1.00  1.820          H  
ATOM   2050 1HG  LYS A 128       7.565 -33.173 -21.566  1.00  1.820          H  
ATOM   2051 2HG  LYS A 128       6.709 -32.493 -20.179  1.00  1.820          H  
ATOM   2052 1HD  LYS A 128       8.756 -31.247 -19.518  1.00  1.820          H  
ATOM   2053 2HD  LYS A 128       9.611 -31.914 -20.920  1.00  1.820          H  
ATOM   2054 1HE  LYS A 128       8.003 -30.820 -22.434  1.00  1.820          H  
ATOM   2055 2HE  LYS A 128       7.120 -30.174 -21.037  1.00  1.820          H  
ATOM   2056 1HZ  LYS A 128       8.621 -28.555 -21.966  1.00  1.820          H  
ATOM   2057 2HZ  LYS A 128       9.096 -28.948 -20.436  1.00  1.820          H  
ATOM   2058 3HZ  LYS A 128       9.917 -29.548 -21.735  1.00  1.820          H  
ATOM   2059  N   SER A 129       8.151 -36.398 -17.669  1.00  0.960          N  
ATOM   2060  CA  SER A 129       8.846 -37.485 -16.979  1.00  0.980          C  
ATOM   2061  C   SER A 129       8.180 -38.826 -17.287  1.00  0.880          C  
ATOM   2062  O   SER A 129       8.857 -39.828 -17.566  1.00  0.900          O  
ATOM   2063  CB  SER A 129       8.840 -37.254 -15.485  1.00  1.360          C  
ATOM   2064  OG  SER A 129       9.536 -38.273 -14.825  1.00  1.360          O  
ATOM   2065  H   SER A 129       7.791 -35.604 -17.124  1.00  1.150          H  
ATOM   2066  HA  SER A 129       9.876 -37.517 -17.331  1.00  1.180          H  
ATOM   2067 1HB  SER A 129       9.288 -36.286 -15.259  1.00  1.640          H  
ATOM   2068 2HB  SER A 129       7.809 -37.227 -15.130  1.00  1.640          H  
ATOM   2069  HG  SER A 129       9.389 -38.136 -13.893  1.00  1.640          H  
ATOM   2070  N   ILE A 130       6.848 -38.822 -17.241  1.00  0.840          N  
ATOM   2071  CA  ILE A 130       6.023 -39.984 -17.515  1.00  0.810          C  
ATOM   2072  C   ILE A 130       6.172 -40.491 -18.956  1.00  0.830          C  
ATOM   2073  O   ILE A 130       6.285 -41.705 -19.171  1.00  0.850          O  
ATOM   2074  CB  ILE A 130       4.571 -39.680 -17.095  1.00  1.150          C  
ATOM   2075  CG1 ILE A 130       4.562 -39.610 -15.504  1.00  1.150          C  
ATOM   2076  CG2 ILE A 130       3.603 -40.661 -17.673  1.00  1.150          C  
ATOM   2077  CD1 ILE A 130       3.309 -39.064 -14.870  1.00  1.150          C  
ATOM   2078  H   ILE A 130       6.387 -37.948 -16.968  1.00  1.010          H  
ATOM   2079  HA  ILE A 130       6.363 -40.783 -16.861  1.00  0.970          H  
ATOM   2080  HB  ILE A 130       4.304 -38.684 -17.448  1.00  1.380          H  
ATOM   2081 1HG1 ILE A 130       4.733 -40.611 -15.113  1.00  1.380          H  
ATOM   2082 2HG1 ILE A 130       5.389 -38.973 -15.189  1.00  1.380          H  
ATOM   2083 1HG2 ILE A 130       2.598 -40.427 -17.359  1.00  1.380          H  
ATOM   2084 2HG2 ILE A 130       3.638 -40.651 -18.762  1.00  1.380          H  
ATOM   2085 3HG2 ILE A 130       3.880 -41.599 -17.324  1.00  1.380          H  
ATOM   2086 1HD1 ILE A 130       3.431 -39.053 -13.789  1.00  1.380          H  
ATOM   2087 2HD1 ILE A 130       3.131 -38.047 -15.227  1.00  1.380          H  
ATOM   2088 3HD1 ILE A 130       2.475 -39.693 -15.124  1.00  1.380          H  
ATOM   2089  N   ASP A 131       6.157 -39.590 -19.952  1.00  0.910          N  
ATOM   2090  CA  ASP A 131       6.355 -40.025 -21.340  1.00  1.040          C  
ATOM   2091  C   ASP A 131       7.751 -40.663 -21.463  1.00  1.050          C  
ATOM   2092  O   ASP A 131       7.941 -41.660 -22.177  1.00  1.070          O  
ATOM   2093  CB  ASP A 131       6.219 -38.837 -22.305  1.00  1.400          C  
ATOM   2094  CG  ASP A 131       6.125 -39.235 -23.826  1.00  1.400          C  
ATOM   2095  OD1 ASP A 131       5.124 -39.799 -24.241  1.00  1.400          O  
ATOM   2096  OD2 ASP A 131       7.049 -38.989 -24.579  1.00  1.400          O  
ATOM   2097  H   ASP A 131       5.981 -38.601 -19.742  1.00  1.090          H  
ATOM   2098  HA  ASP A 131       5.606 -40.771 -21.588  1.00  1.250          H  
ATOM   2099 1HB  ASP A 131       5.328 -38.268 -22.032  1.00  1.680          H  
ATOM   2100 2HB  ASP A 131       7.075 -38.171 -22.164  1.00  1.680          H  
ATOM   2101  N   GLY A 132       8.717 -40.096 -20.722  1.00  1.070          N  
ATOM   2102  CA  GLY A 132      10.088 -40.577 -20.665  1.00  1.170          C  
ATOM   2103  C   GLY A 132      10.124 -42.031 -20.203  1.00  1.130          C  
ATOM   2104  O   GLY A 132      10.736 -42.886 -20.853  1.00  1.200          O  
ATOM   2105  H   GLY A 132       8.491 -39.240 -20.207  1.00  1.280          H  
ATOM   2106 1HA  GLY A 132      10.548 -40.486 -21.649  1.00  1.400          H  
ATOM   2107 2HA  GLY A 132      10.654 -39.953 -19.974  1.00  1.400          H  
ATOM   2108  N   ILE A 133       9.445 -42.335 -19.092  1.00  1.050          N  
ATOM   2109  CA  ILE A 133       9.446 -43.709 -18.606  1.00  1.070          C  
ATOM   2110  C   ILE A 133       8.886 -44.641 -19.666  1.00  0.970          C  
ATOM   2111  O   ILE A 133       9.468 -45.686 -19.934  1.00  1.010          O  
ATOM   2112  CB  ILE A 133       8.560 -43.913 -17.345  1.00  1.490          C  
ATOM   2113  CG1 ILE A 133       9.084 -43.125 -16.091  1.00  1.490          C  
ATOM   2114  CG2 ILE A 133       8.448 -45.474 -17.027  1.00  1.490          C  
ATOM   2115  CD1 ILE A 133      10.404 -43.567 -15.532  1.00  1.490          C  
ATOM   2116  H   ILE A 133       8.995 -41.569 -18.575  1.00  1.260          H  
ATOM   2117  HA  ILE A 133      10.469 -44.005 -18.398  1.00  1.280          H  
ATOM   2118  HB  ILE A 133       7.570 -43.512 -17.561  1.00  1.790          H  
ATOM   2119 1HG1 ILE A 133       9.181 -42.078 -16.375  1.00  1.790          H  
ATOM   2120 2HG1 ILE A 133       8.336 -43.195 -15.301  1.00  1.790          H  
ATOM   2121 1HG2 ILE A 133       7.817 -45.645 -16.165  1.00  1.790          H  
ATOM   2122 2HG2 ILE A 133       8.018 -46.010 -17.867  1.00  1.790          H  
ATOM   2123 3HG2 ILE A 133       9.416 -45.879 -16.825  1.00  1.790          H  
ATOM   2124 1HD1 ILE A 133      10.662 -42.932 -14.683  1.00  1.790          H  
ATOM   2125 2HD1 ILE A 133      10.351 -44.591 -15.203  1.00  1.790          H  
ATOM   2126 3HD1 ILE A 133      11.148 -43.472 -16.290  1.00  1.790          H  
ATOM   2127  N   LEU A 134       7.785 -44.285 -20.315  1.00  0.910          N  
ATOM   2128  CA  LEU A 134       7.230 -45.226 -21.286  1.00  0.950          C  
ATOM   2129  C   LEU A 134       8.190 -45.567 -22.433  1.00  1.030          C  
ATOM   2130  O   LEU A 134       8.369 -46.747 -22.779  1.00  1.090          O  
ATOM   2131  CB  LEU A 134       5.985 -44.594 -21.919  1.00  1.310          C  
ATOM   2132  CG  LEU A 134       4.772 -44.422 -21.021  1.00  1.310          C  
ATOM   2133  CD1 LEU A 134       3.793 -43.544 -21.681  1.00  1.310          C  
ATOM   2134  CD2 LEU A 134       4.099 -45.766 -20.748  1.00  1.310          C  
ATOM   2135  H   LEU A 134       7.314 -43.400 -20.084  1.00  1.090          H  
ATOM   2136  HA  LEU A 134       6.982 -46.144 -20.762  1.00  1.140          H  
ATOM   2137 1HB  LEU A 134       6.259 -43.604 -22.281  1.00  1.580          H  
ATOM   2138 2HB  LEU A 134       5.690 -45.195 -22.776  1.00  1.580          H  
ATOM   2139  HG  LEU A 134       5.085 -43.956 -20.104  1.00  1.580          H  
ATOM   2140 1HD1 LEU A 134       2.946 -43.425 -21.015  1.00  1.580          H  
ATOM   2141 2HD1 LEU A 134       4.238 -42.578 -21.878  1.00  1.580          H  
ATOM   2142 3HD1 LEU A 134       3.472 -43.983 -22.616  1.00  1.580          H  
ATOM   2143 1HD2 LEU A 134       3.229 -45.617 -20.114  1.00  1.580          H  
ATOM   2144 2HD2 LEU A 134       3.783 -46.198 -21.684  1.00  1.580          H  
ATOM   2145 3HD2 LEU A 134       4.780 -46.423 -20.257  1.00  1.580          H  
ATOM   2146  N   GLU A 135       8.851 -44.543 -22.987  1.00  1.090          N  
ATOM   2147  CA  GLU A 135       9.729 -44.752 -24.137  1.00  1.250          C  
ATOM   2148  C   GLU A 135      10.990 -45.553 -23.790  1.00  1.240          C  
ATOM   2149  O   GLU A 135      11.422 -46.428 -24.563  1.00  1.340          O  
ATOM   2150  CB  GLU A 135      10.116 -43.398 -24.745  1.00  1.690          C  
ATOM   2151  CG  GLU A 135      10.903 -43.465 -26.071  1.00  1.690          C  
ATOM   2152  CD  GLU A 135      10.102 -44.064 -27.212  1.00  1.690          C  
ATOM   2153  OE1 GLU A 135       8.893 -44.125 -27.108  1.00  1.690          O  
ATOM   2154  OE2 GLU A 135      10.690 -44.467 -28.181  1.00  1.690          O  
ATOM   2155  H   GLU A 135       8.671 -43.590 -22.641  1.00  1.310          H  
ATOM   2156  HA  GLU A 135       9.169 -45.312 -24.881  1.00  1.500          H  
ATOM   2157 1HB  GLU A 135       9.214 -42.809 -24.915  1.00  2.020          H  
ATOM   2158 2HB  GLU A 135      10.725 -42.847 -24.021  1.00  2.020          H  
ATOM   2159 1HG  GLU A 135      11.209 -42.458 -26.347  1.00  2.020          H  
ATOM   2160 2HG  GLU A 135      11.805 -44.056 -25.917  1.00  2.020          H  
ATOM   2161  N   ASP A 136      11.570 -45.285 -22.619  1.00  1.170          N  
ATOM   2162  CA  ASP A 136      12.767 -46.012 -22.250  1.00  1.200          C  
ATOM   2163  C   ASP A 136      12.454 -47.355 -21.602  1.00  1.160          C  
ATOM   2164  O   ASP A 136      13.156 -48.321 -21.853  1.00  1.220          O  
ATOM   2165  CB  ASP A 136      13.695 -45.137 -21.408  1.00  1.670          C  
ATOM   2166  CG  ASP A 136      14.315 -43.990 -22.283  1.00  1.670          C  
ATOM   2167  OD1 ASP A 136      15.017 -44.317 -23.247  1.00  1.670          O  
ATOM   2168  OD2 ASP A 136      14.052 -42.837 -22.026  1.00  1.670          O  
ATOM   2169  H   ASP A 136      11.206 -44.533 -22.015  1.00  1.400          H  
ATOM   2170  HA  ASP A 136      13.316 -46.222 -23.165  1.00  1.440          H  
ATOM   2171 1HB  ASP A 136      13.129 -44.687 -20.586  1.00  2.000          H  
ATOM   2172 2HB  ASP A 136      14.497 -45.734 -20.970  1.00  2.000          H  
ATOM   2173  N   PHE A 137      11.362 -47.480 -20.858  1.00  1.120          N  
ATOM   2174  CA  PHE A 137      11.017 -48.750 -20.220  1.00  1.180          C  
ATOM   2175  C   PHE A 137      10.926 -49.859 -21.240  1.00  1.240          C  
ATOM   2176  O   PHE A 137      11.475 -50.935 -21.066  1.00  1.310          O  
ATOM   2177  CB  PHE A 137       9.645 -48.681 -19.551  1.00  1.630          C  
ATOM   2178  CG  PHE A 137       9.247 -49.935 -18.836  1.00  1.630          C  
ATOM   2179  CD1 PHE A 137       9.519 -50.077 -17.484  1.00  1.630          C  
ATOM   2180  CD2 PHE A 137       8.607 -50.986 -19.497  1.00  1.630          C  
ATOM   2181  CE1 PHE A 137       9.173 -51.185 -16.827  1.00  1.630          C  
ATOM   2182  CE2 PHE A 137       8.266 -52.120 -18.817  1.00  1.630          C  
ATOM   2183  CZ  PHE A 137       8.555 -52.213 -17.481  1.00  1.630          C  
ATOM   2184  H   PHE A 137      10.771 -46.678 -20.666  1.00  1.340          H  
ATOM   2185  HA  PHE A 137      11.795 -49.017 -19.507  1.00  1.420          H  
ATOM   2186 1HB  PHE A 137       9.619 -47.873 -18.845  1.00  1.950          H  
ATOM   2187 2HB  PHE A 137       8.888 -48.459 -20.306  1.00  1.950          H  
ATOM   2188  HD1 PHE A 137       9.998 -49.287 -16.941  1.00  1.950          H  
ATOM   2189  HD2 PHE A 137       8.379 -50.900 -20.557  1.00  1.950          H  
ATOM   2190  HE1 PHE A 137       9.389 -51.259 -15.769  1.00  1.950          H  
ATOM   2191  HE2 PHE A 137       7.772 -52.944 -19.331  1.00  1.950          H  
ATOM   2192  HZ  PHE A 137       8.300 -53.109 -16.928  1.00  1.950          H  
ATOM   2193  N   LYS A 138      10.204 -49.602 -22.324  1.00  1.250          N  
ATOM   2194  CA  LYS A 138       9.984 -50.610 -23.349  1.00  1.380          C  
ATOM   2195  C   LYS A 138      11.243 -50.947 -24.144  1.00  1.430          C  
ATOM   2196  O   LYS A 138      11.228 -51.873 -24.958  1.00  1.550          O  
ATOM   2197  CB  LYS A 138       8.907 -50.146 -24.332  1.00  1.880          C  
ATOM   2198  CG  LYS A 138       9.350 -49.050 -25.295  1.00  1.880          C  
ATOM   2199  CD  LYS A 138       8.214 -48.552 -26.179  1.00  1.880          C  
ATOM   2200  CE  LYS A 138       8.743 -47.571 -27.237  1.00  1.880          C  
ATOM   2201  NZ  LYS A 138       7.647 -46.961 -28.042  1.00  1.880          N  
ATOM   2202  H   LYS A 138       9.758 -48.684 -22.422  1.00  1.500          H  
ATOM   2203  HA  LYS A 138       9.647 -51.524 -22.859  1.00  1.660          H  
ATOM   2204 1HB  LYS A 138       8.524 -50.991 -24.901  1.00  2.260          H  
ATOM   2205 2HB  LYS A 138       8.095 -49.733 -23.761  1.00  2.260          H  
ATOM   2206 1HG  LYS A 138       9.724 -48.214 -24.716  1.00  2.260          H  
ATOM   2207 2HG  LYS A 138      10.152 -49.411 -25.936  1.00  2.260          H  
ATOM   2208 1HD  LYS A 138       7.725 -49.394 -26.664  1.00  2.260          H  
ATOM   2209 2HD  LYS A 138       7.485 -48.031 -25.557  1.00  2.260          H  
ATOM   2210 1HE  LYS A 138       9.306 -46.787 -26.746  1.00  2.260          H  
ATOM   2211 2HE  LYS A 138       9.410 -48.109 -27.908  1.00  2.260          H  
ATOM   2212 1HZ  LYS A 138       8.036 -46.325 -28.736  1.00  2.260          H  
ATOM   2213 2HZ  LYS A 138       7.121 -47.680 -28.511  1.00  2.260          H  
ATOM   2214 3HZ  LYS A 138       7.043 -46.447 -27.419  1.00  2.260          H  
ATOM   2215  N   SER A 139      12.287 -50.134 -24.013  1.00  1.390          N  
ATOM   2216  CA  SER A 139      13.485 -50.290 -24.799  1.00  1.460          C  
ATOM   2217  C   SER A 139      14.582 -51.095 -24.088  1.00  1.470          C  
ATOM   2218  O   SER A 139      15.401 -51.739 -24.744  1.00  1.620          O  
ATOM   2219  CB  SER A 139      14.031 -48.907 -25.142  1.00  2.020          C  
ATOM   2220  OG  SER A 139      13.123 -48.150 -25.938  1.00  2.020          O  
ATOM   2221  H   SER A 139      12.301 -49.422 -23.285  1.00  1.670          H  
ATOM   2222  HA  SER A 139      13.221 -50.805 -25.722  1.00  1.750          H  
ATOM   2223 1HB  SER A 139      14.253 -48.365 -24.223  1.00  2.420          H  
ATOM   2224 2HB  SER A 139      14.968 -49.026 -25.677  1.00  2.420          H  
ATOM   2225  HG  SER A 139      12.525 -47.638 -25.311  1.00  2.420          H  
ATOM   2226  N   THR A 140      14.643 -51.018 -22.753  1.00  1.360          N  
ATOM   2227  CA  THR A 140      15.259 -51.323 -21.460  1.00  1.400          C  
ATOM   2228  C   THR A 140      14.274 -51.864 -20.389  1.00  1.380          C  
ATOM   2229  O   THR A 140      14.182 -51.297 -19.304  1.00  1.250          O  
ATOM   2230  CB  THR A 140      15.993 -50.064 -20.927  1.00  1.940          C  
ATOM   2231  OG1 THR A 140      16.864 -49.569 -21.958  1.00  1.940          O  
ATOM   2232  CG2 THR A 140      16.904 -50.412 -19.724  1.00  1.940          C  
ATOM   2233  H   THR A 140      15.469 -51.536 -23.012  1.00  1.630          H  
ATOM   2234  HA  THR A 140      16.029 -52.068 -21.625  1.00  1.680          H  
ATOM   2235  HB  THR A 140      15.270 -49.297 -20.647  1.00  2.330          H  
ATOM   2236  HG1 THR A 140      17.212 -48.713 -21.692  1.00  2.330          H  
ATOM   2237 1HG2 THR A 140      17.419 -49.504 -19.432  1.00  2.330          H  
ATOM   2238 2HG2 THR A 140      16.370 -50.792 -18.874  1.00  2.330          H  
ATOM   2239 3HG2 THR A 140      17.635 -51.156 -20.033  1.00  2.330          H  
ATOM   2240  N   PRO A 141      13.600 -53.017 -20.604  1.00  1.740          N  
ATOM   2241  CA  PRO A 141      12.588 -53.586 -19.704  1.00  1.990          C  
ATOM   2242  C   PRO A 141      13.145 -53.915 -18.307  1.00  1.710          C  
ATOM   2243  O   PRO A 141      12.397 -53.989 -17.330  1.00  1.910          O  
ATOM   2244  CB  PRO A 141      12.152 -54.855 -20.461  1.00  2.980          C  
ATOM   2245  CG  PRO A 141      13.303 -55.168 -21.415  1.00  2.980          C  
ATOM   2246  CD  PRO A 141      13.845 -53.812 -21.820  1.00  2.980          C  
ATOM   2247  HA  PRO A 141      11.746 -52.888 -19.621  1.00  2.390          H  
ATOM   2248 1HB  PRO A 141      11.959 -55.667 -19.747  1.00  3.580          H  
ATOM   2249 2HB  PRO A 141      11.207 -54.656 -20.988  1.00  3.580          H  
ATOM   2250 1HG  PRO A 141      14.057 -55.806 -20.913  1.00  3.580          H  
ATOM   2251 2HG  PRO A 141      12.927 -55.743 -22.277  1.00  3.580          H  
ATOM   2252 1HD  PRO A 141      14.906 -53.905 -22.055  1.00  3.580          H  
ATOM   2253 2HD  PRO A 141      13.261 -53.402 -22.667  1.00  3.580          H  
ATOM   2254  N   ASP A 142      14.470 -54.068 -18.196  1.00  1.450          N  
ATOM   2255  CA  ASP A 142      15.169 -54.367 -16.940  1.00  1.390          C  
ATOM   2256  C   ASP A 142      15.003 -53.232 -15.922  1.00  1.290          C  
ATOM   2257  O   ASP A 142      15.291 -53.376 -14.718  1.00  1.370          O  
ATOM   2258  CB  ASP A 142      16.656 -54.563 -17.216  1.00  1.970          C  
ATOM   2259  CG  ASP A 142      16.983 -55.845 -17.984  1.00  1.970          C  
ATOM   2260  OD1 ASP A 142      16.161 -56.728 -18.060  1.00  1.970          O  
ATOM   2261  OD2 ASP A 142      18.057 -55.905 -18.519  1.00  1.970          O  
ATOM   2262  H   ASP A 142      15.036 -54.009 -19.027  1.00  1.740          H  
ATOM   2263  HA  ASP A 142      14.751 -55.281 -16.517  1.00  1.670          H  
ATOM   2264 1HB  ASP A 142      17.025 -53.710 -17.787  1.00  2.360          H  
ATOM   2265 2HB  ASP A 142      17.199 -54.576 -16.271  1.00  2.360          H  
ATOM   2266  N   MET A 143      14.557 -52.087 -16.434  1.00  1.220          N  
ATOM   2267  CA  MET A 143      14.326 -50.903 -15.666  1.00  1.210          C  
ATOM   2268  C   MET A 143      13.259 -51.165 -14.604  1.00  1.210          C  
ATOM   2269  O   MET A 143      13.266 -50.500 -13.568  1.00  1.230          O  
ATOM   2270  CB  MET A 143      13.959 -49.772 -16.618  1.00  1.700          C  
ATOM   2271  CG  MET A 143      13.896 -48.424 -16.015  1.00  1.700          C  
ATOM   2272  SD  MET A 143      13.609 -47.168 -17.229  1.00  1.700          S  
ATOM   2273  CE  MET A 143      11.908 -47.058 -17.276  1.00  1.700          C  
ATOM   2274  H   MET A 143      14.344 -52.042 -17.436  1.00  1.460          H  
ATOM   2275  HA  MET A 143      15.250 -50.635 -15.157  1.00  1.450          H  
ATOM   2276 1HB  MET A 143      14.697 -49.727 -17.414  1.00  2.040          H  
ATOM   2277 2HB  MET A 143      12.999 -49.998 -17.086  1.00  2.040          H  
ATOM   2278 1HG  MET A 143      13.068 -48.407 -15.333  1.00  2.040          H  
ATOM   2279 2HG  MET A 143      14.810 -48.194 -15.468  1.00  2.040          H  
ATOM   2280 1HE  MET A 143      11.604 -46.312 -18.019  1.00  2.040          H  
ATOM   2281 2HE  MET A 143      11.532 -47.993 -17.525  1.00  2.040          H  
ATOM   2282 3HE  MET A 143      11.546 -46.767 -16.298  1.00  2.040          H  
ATOM   2283  N   GLU A 144      12.326 -52.117 -14.840  1.00  1.250          N  
ATOM   2284  CA  GLU A 144      11.288 -52.387 -13.848  1.00  1.300          C  
ATOM   2285  C   GLU A 144      11.864 -52.805 -12.514  1.00  1.280          C  
ATOM   2286  O   GLU A 144      11.451 -52.287 -11.476  1.00  1.300          O  
ATOM   2287  CB  GLU A 144      10.358 -53.515 -14.283  1.00  1.800          C  
ATOM   2288  CG  GLU A 144       9.222 -53.780 -13.297  1.00  1.800          C  
ATOM   2289  CD  GLU A 144       8.288 -54.820 -13.750  1.00  1.800          C  
ATOM   2290  OE1 GLU A 144       8.452 -55.293 -14.846  1.00  1.800          O  
ATOM   2291  OE2 GLU A 144       7.393 -55.147 -13.012  1.00  1.800          O  
ATOM   2292  H   GLU A 144      12.338 -52.667 -15.711  1.00  1.500          H  
ATOM   2293  HA  GLU A 144      10.709 -51.474 -13.696  1.00  1.560          H  
ATOM   2294 1HB  GLU A 144       9.955 -53.329 -15.246  1.00  2.160          H  
ATOM   2295 2HB  GLU A 144      10.936 -54.435 -14.365  1.00  2.160          H  
ATOM   2296 1HG  GLU A 144       9.632 -54.086 -12.334  1.00  2.160          H  
ATOM   2297 2HG  GLU A 144       8.680 -52.862 -13.149  1.00  2.160          H  
ATOM   2298  N   THR A 145      12.824 -53.734 -12.534  1.00  1.280          N  
ATOM   2299  CA  THR A 145      13.416 -54.251 -11.310  1.00  1.330          C  
ATOM   2300  C   THR A 145      14.069 -53.115 -10.575  1.00  1.270          C  
ATOM   2301  O   THR A 145      13.963 -52.998  -9.348  1.00  1.280          O  
ATOM   2302  CB  THR A 145      14.452 -55.362 -11.597  1.00  1.840          C  
ATOM   2303  OG1 THR A 145      13.802 -56.471 -12.246  1.00  1.840          O  
ATOM   2304  CG2 THR A 145      15.069 -55.843 -10.278  1.00  1.840          C  
ATOM   2305  H   THR A 145      13.134 -54.111 -13.422  1.00  1.540          H  
ATOM   2306  HA  THR A 145      12.627 -54.661 -10.682  1.00  1.600          H  
ATOM   2307  HB  THR A 145      15.233 -54.974 -12.255  1.00  2.210          H  
ATOM   2308  HG1 THR A 145      14.465 -57.102 -12.540  1.00  2.210          H  
ATOM   2309 1HG2 THR A 145      15.790 -56.632 -10.487  1.00  2.210          H  
ATOM   2310 2HG2 THR A 145      15.577 -55.023  -9.776  1.00  2.210          H  
ATOM   2311 3HG2 THR A 145      14.285 -56.232  -9.629  1.00  2.210          H  
ATOM   2312  N   GLY A 146      14.783 -52.286 -11.327  1.00  1.270          N  
ATOM   2313  CA  GLY A 146      15.458 -51.147 -10.756  1.00  1.290          C  
ATOM   2314  C   GLY A 146      14.485 -50.228 -10.025  1.00  1.220          C  
ATOM   2315  O   GLY A 146      14.670 -49.910  -8.848  1.00  1.270          O  
ATOM   2316  H   GLY A 146      14.851 -52.477 -12.336  1.00  1.520          H  
ATOM   2317 1HA  GLY A 146      16.242 -51.479 -10.077  1.00  1.550          H  
ATOM   2318 2HA  GLY A 146      15.922 -50.601 -11.567  1.00  1.550          H  
ATOM   2319  N   LEU A 147      13.442 -49.799 -10.731  1.00  1.150          N  
ATOM   2320  CA  LEU A 147      12.452 -48.887 -10.167  1.00  1.070          C  
ATOM   2321  C   LEU A 147      11.767 -49.459  -8.932  1.00  1.090          C  
ATOM   2322  O   LEU A 147      11.561 -48.742  -7.945  1.00  1.140          O  
ATOM   2323  CB  LEU A 147      11.428 -48.559 -11.263  1.00  1.530          C  
ATOM   2324  CG  LEU A 147      11.696 -47.286 -12.160  1.00  1.530          C  
ATOM   2325  CD1 LEU A 147      13.183 -47.222 -12.639  1.00  1.530          C  
ATOM   2326  CD2 LEU A 147      10.769 -47.378 -13.387  1.00  1.530          C  
ATOM   2327  H   LEU A 147      13.338 -50.115 -11.701  1.00  1.380          H  
ATOM   2328  HA  LEU A 147      12.959 -47.980  -9.860  1.00  1.280          H  
ATOM   2329 1HB  LEU A 147      11.363 -49.423 -11.927  1.00  1.840          H  
ATOM   2330 2HB  LEU A 147      10.454 -48.428 -10.789  1.00  1.840          H  
ATOM   2331  HG  LEU A 147      11.471 -46.380 -11.599  1.00  1.840          H  
ATOM   2332 1HD1 LEU A 147      13.327 -46.345 -13.274  1.00  1.840          H  
ATOM   2333 2HD1 LEU A 147      13.854 -47.152 -11.791  1.00  1.840          H  
ATOM   2334 3HD1 LEU A 147      13.422 -48.104 -13.188  1.00  1.840          H  
ATOM   2335 1HD2 LEU A 147      10.925 -46.511 -14.014  1.00  1.840          H  
ATOM   2336 2HD2 LEU A 147      10.999 -48.283 -13.953  1.00  1.840          H  
ATOM   2337 3HD2 LEU A 147       9.728 -47.408 -13.060  1.00  1.840          H  
ATOM   2338  N   VAL A 148      11.447 -50.756  -8.951  1.00  1.120          N  
ATOM   2339  CA  VAL A 148      10.798 -51.349  -7.796  1.00  1.230          C  
ATOM   2340  C   VAL A 148      11.722 -51.364  -6.583  1.00  1.240          C  
ATOM   2341  O   VAL A 148      11.302 -50.999  -5.483  1.00  1.300          O  
ATOM   2342  CB  VAL A 148      10.284 -52.766  -8.094  1.00  1.680          C  
ATOM   2343  CG1 VAL A 148       9.777 -53.436  -6.781  1.00  1.680          C  
ATOM   2344  CG2 VAL A 148       9.144 -52.669  -9.111  1.00  1.680          C  
ATOM   2345  H   VAL A 148      11.617 -51.311  -9.796  1.00  1.340          H  
ATOM   2346  HA  VAL A 148       9.925 -50.752  -7.569  1.00  1.480          H  
ATOM   2347  HB  VAL A 148      11.100 -53.372  -8.503  1.00  2.010          H  
ATOM   2348 1HG1 VAL A 148       9.411 -54.436  -7.004  1.00  2.010          H  
ATOM   2349 2HG1 VAL A 148      10.584 -53.519  -6.046  1.00  2.010          H  
ATOM   2350 3HG1 VAL A 148       8.969 -52.842  -6.353  1.00  2.010          H  
ATOM   2351 1HG2 VAL A 148       8.773 -53.667  -9.342  1.00  2.010          H  
ATOM   2352 2HG2 VAL A 148       8.337 -52.065  -8.699  1.00  2.010          H  
ATOM   2353 3HG2 VAL A 148       9.503 -52.206 -10.019  1.00  2.010          H  
ATOM   2354  N   ASN A 149      12.975 -51.778  -6.757  1.00  1.240          N  
ATOM   2355  CA  ASN A 149      13.861 -51.828  -5.606  1.00  1.310          C  
ATOM   2356  C   ASN A 149      14.081 -50.444  -4.984  1.00  1.260          C  
ATOM   2357  O   ASN A 149      14.159 -50.306  -3.758  1.00  1.340          O  
ATOM   2358  CB  ASN A 149      15.189 -52.440  -6.004  1.00  1.810          C  
ATOM   2359  CG  ASN A 149      15.108 -53.930  -6.236  1.00  1.810          C  
ATOM   2360  OD1 ASN A 149      14.180 -54.613  -5.796  1.00  1.810          O  
ATOM   2361  ND2 ASN A 149      16.091 -54.458  -6.912  1.00  1.810          N  
ATOM   2362  H   ASN A 149      13.298 -52.088  -7.683  1.00  1.490          H  
ATOM   2363  HA  ASN A 149      13.396 -52.458  -4.844  1.00  1.570          H  
ATOM   2364 1HB  ASN A 149      15.534 -51.964  -6.927  1.00  2.170          H  
ATOM   2365 2HB  ASN A 149      15.930 -52.238  -5.232  1.00  2.170          H  
ATOM   2366 1HD2 ASN A 149      16.104 -55.444  -7.081  1.00  2.170          H  
ATOM   2367 2HD2 ASN A 149      16.832 -53.882  -7.254  1.00  2.170          H  
ATOM   2368  N   ILE A 150      14.132 -49.408  -5.819  1.00  1.230          N  
ATOM   2369  CA  ILE A 150      14.367 -48.057  -5.325  1.00  1.290          C  
ATOM   2370  C   ILE A 150      13.186 -47.571  -4.489  1.00  1.190          C  
ATOM   2371  O   ILE A 150      13.386 -46.944  -3.438  1.00  1.320          O  
ATOM   2372  CB  ILE A 150      14.628 -47.105  -6.482  1.00  1.780          C  
ATOM   2373  CG1 ILE A 150      15.929 -47.517  -7.161  1.00  1.780          C  
ATOM   2374  CG2 ILE A 150      14.797 -45.643  -5.866  1.00  1.780          C  
ATOM   2375  CD1 ILE A 150      16.084 -46.927  -8.506  1.00  1.780          C  
ATOM   2376  H   ILE A 150      14.087 -49.585  -6.831  1.00  1.480          H  
ATOM   2377  HA  ILE A 150      15.249 -48.073  -4.691  1.00  1.550          H  
ATOM   2378  HB  ILE A 150      13.820 -47.151  -7.216  1.00  2.140          H  
ATOM   2379 1HG1 ILE A 150      16.763 -47.192  -6.546  1.00  2.140          H  
ATOM   2380 2HG1 ILE A 150      15.972 -48.595  -7.247  1.00  2.140          H  
ATOM   2381 1HG2 ILE A 150      15.024 -44.923  -6.628  1.00  2.140          H  
ATOM   2382 2HG2 ILE A 150      13.883 -45.331  -5.362  1.00  2.140          H  
ATOM   2383 3HG2 ILE A 150      15.612 -45.652  -5.141  1.00  2.140          H  
ATOM   2384 1HD1 ILE A 150      17.030 -47.255  -8.935  1.00  2.140          H  
ATOM   2385 2HD1 ILE A 150      15.267 -47.256  -9.149  1.00  2.140          H  
ATOM   2386 3HD1 ILE A 150      16.059 -45.872  -8.422  1.00  2.140          H  
ATOM   2387  N   ILE A 151      11.956 -47.778  -4.975  1.00  1.180          N  
ATOM   2388  CA  ILE A 151      10.811 -47.336  -4.186  1.00  1.440          C  
ATOM   2389  C   ILE A 151      10.689 -48.122  -2.872  1.00  1.580          C  
ATOM   2390  O   ILE A 151      10.180 -47.583  -1.893  1.00  1.770          O  
ATOM   2391  CB  ILE A 151       9.496 -47.372  -5.001  1.00  1.910          C  
ATOM   2392  CG1 ILE A 151       9.162 -48.801  -5.423  1.00  1.910          C  
ATOM   2393  CG2 ILE A 151       9.632 -46.435  -6.194  1.00  1.910          C  
ATOM   2394  CD1 ILE A 151       7.825 -48.991  -6.045  1.00  1.910          C  
ATOM   2395  H   ILE A 151      11.840 -48.239  -5.887  1.00  1.420          H  
ATOM   2396  HA  ILE A 151      10.978 -46.292  -3.925  1.00  1.730          H  
ATOM   2397  HB  ILE A 151       8.675 -47.037  -4.384  1.00  2.290          H  
ATOM   2398 1HG1 ILE A 151       9.899 -49.106  -6.109  1.00  2.290          H  
ATOM   2399 2HG1 ILE A 151       9.191 -49.450  -4.565  1.00  2.290          H  
ATOM   2400 1HG2 ILE A 151       8.719 -46.430  -6.760  1.00  2.290          H  
ATOM   2401 2HG2 ILE A 151       9.843 -45.428  -5.838  1.00  2.290          H  
ATOM   2402 3HG2 ILE A 151      10.446 -46.767  -6.830  1.00  2.290          H  
ATOM   2403 1HD1 ILE A 151       7.689 -50.042  -6.301  1.00  2.290          H  
ATOM   2404 2HD1 ILE A 151       7.083 -48.694  -5.321  1.00  2.290          H  
ATOM   2405 3HD1 ILE A 151       7.732 -48.396  -6.941  1.00  2.290          H  
ATOM   2406  N   GLU A 152      11.153 -49.387  -2.836  1.00  1.720          N  
ATOM   2407  CA  GLU A 152      11.158 -50.139  -1.580  1.00  2.150          C  
ATOM   2408  C   GLU A 152      12.120 -49.493  -0.571  1.00  2.330          C  
ATOM   2409  O   GLU A 152      11.808 -49.394   0.618  1.00  2.640          O  
ATOM   2410  CB  GLU A 152      11.518 -51.611  -1.804  1.00  2.840          C  
ATOM   2411  CG  GLU A 152      10.439 -52.426  -2.524  1.00  2.840          C  
ATOM   2412  CD  GLU A 152      10.856 -53.846  -2.783  1.00  2.840          C  
ATOM   2413  OE1 GLU A 152      11.995 -54.162  -2.533  1.00  2.840          O  
ATOM   2414  OE2 GLU A 152      10.032 -54.617  -3.221  1.00  2.840          O  
ATOM   2415  H   GLU A 152      11.472 -49.831  -3.706  1.00  2.060          H  
ATOM   2416  HA  GLU A 152      10.155 -50.102  -1.157  1.00  2.580          H  
ATOM   2417 1HB  GLU A 152      12.431 -51.674  -2.392  1.00  3.410          H  
ATOM   2418 2HB  GLU A 152      11.713 -52.085  -0.844  1.00  3.410          H  
ATOM   2419 1HG  GLU A 152       9.541 -52.430  -1.910  1.00  3.410          H  
ATOM   2420 2HG  GLU A 152      10.194 -51.943  -3.464  1.00  3.410          H  
ATOM   2421  N   VAL A 153      13.276 -49.012  -1.058  1.00  2.450          N  
ATOM   2422  CA  VAL A 153      14.237 -48.316  -0.199  1.00  2.900          C  
ATOM   2423  C   VAL A 153      13.625 -47.044   0.375  1.00  2.680          C  
ATOM   2424  O   VAL A 153      13.791 -46.749   1.565  1.00  3.060          O  
ATOM   2425  CB  VAL A 153      15.547 -47.959  -0.941  1.00  3.880          C  
ATOM   2426  CG1 VAL A 153      16.433 -47.033  -0.062  1.00  3.880          C  
ATOM   2427  CG2 VAL A 153      16.307 -49.235  -1.260  1.00  3.880          C  
ATOM   2428  H   VAL A 153      13.499 -49.210  -2.041  1.00  2.940          H  
ATOM   2429  HA  VAL A 153      14.491 -48.979   0.628  1.00  3.480          H  
ATOM   2430  HB  VAL A 153      15.308 -47.429  -1.862  1.00  4.660          H  
ATOM   2431 1HG1 VAL A 153      17.338 -46.799  -0.603  1.00  4.660          H  
ATOM   2432 2HG1 VAL A 153      15.911 -46.109   0.165  1.00  4.660          H  
ATOM   2433 3HG1 VAL A 153      16.685 -47.542   0.868  1.00  4.660          H  
ATOM   2434 1HG2 VAL A 153      17.227 -48.990  -1.788  1.00  4.660          H  
ATOM   2435 2HG2 VAL A 153      16.546 -49.753  -0.333  1.00  4.660          H  
ATOM   2436 3HG2 VAL A 153      15.695 -49.878  -1.881  1.00  4.660          H  
ATOM   2437  N   MET A 154      12.914 -46.274  -0.459  1.00  2.290          N  
ATOM   2438  CA  MET A 154      12.280 -45.034   0.003  1.00  2.350          C  
ATOM   2439  C   MET A 154      11.016 -45.353   0.836  1.00  2.410          C  
ATOM   2440  O   MET A 154       9.873 -45.044   0.463  1.00  2.740          O  
ATOM   2441  CB  MET A 154      11.897 -44.192  -1.211  1.00  3.270          C  
ATOM   2442  CG  MET A 154      13.047 -43.661  -2.064  1.00  3.270          C  
ATOM   2443  SD  MET A 154      12.440 -42.706  -3.514  1.00  3.270          S  
ATOM   2444  CE  MET A 154      13.919 -42.114  -4.326  1.00  3.270          C  
ATOM   2445  H   MET A 154      12.847 -46.559  -1.441  1.00  2.750          H  
ATOM   2446  HA  MET A 154      12.981 -44.490   0.632  1.00  2.820          H  
ATOM   2447 1HB  MET A 154      11.262 -44.795  -1.860  1.00  3.920          H  
ATOM   2448 2HB  MET A 154      11.324 -43.335  -0.876  1.00  3.920          H  
ATOM   2449 1HG  MET A 154      13.652 -43.018  -1.453  1.00  3.920          H  
ATOM   2450 2HG  MET A 154      13.665 -44.491  -2.417  1.00  3.920          H  
ATOM   2451 1HE  MET A 154      13.630 -41.533  -5.196  1.00  3.920          H  
ATOM   2452 2HE  MET A 154      14.489 -41.490  -3.643  1.00  3.920          H  
ATOM   2453 3HE  MET A 154      14.530 -42.956  -4.635  1.00  3.920          H  
ATOM   2454  N   SER A 155      11.260 -45.916   2.004  1.00  2.640          N  
ATOM   2455  CA  SER A 155      10.220 -46.429   2.865  1.00  3.080          C  
ATOM   2456  C   SER A 155       9.188 -45.447   3.327  1.00  2.680          C  
ATOM   2457  O   SER A 155       9.484 -44.290   3.637  1.00  3.090          O  
ATOM   2458  CB  SER A 155      10.804 -47.051   4.108  1.00  4.140          C  
ATOM   2459  OG  SER A 155       9.770 -47.448   4.991  1.00  4.140          O  
ATOM   2460  H   SER A 155      12.239 -46.090   2.225  1.00  3.170          H  
ATOM   2461  HA  SER A 155       9.708 -47.215   2.306  1.00  3.700          H  
ATOM   2462 1HB  SER A 155      11.410 -47.914   3.833  1.00  4.960          H  
ATOM   2463 2HB  SER A 155      11.456 -46.333   4.604  1.00  4.960          H  
ATOM   2464  HG  SER A 155      10.218 -47.795   5.777  1.00  4.960          H  
ATOM   2465  N   SER A 156       7.958 -45.946   3.323  1.00  2.390          N  
ATOM   2466  CA  SER A 156       6.750 -45.311   3.820  1.00  2.320          C  
ATOM   2467  C   SER A 156       6.385 -43.939   3.253  1.00  1.920          C  
ATOM   2468  O   SER A 156       5.516 -43.261   3.819  1.00  2.560          O  
ATOM   2469  CB  SER A 156       6.904 -45.205   5.323  1.00  3.280          C  
ATOM   2470  OG  SER A 156       7.100 -46.478   5.873  1.00  3.280          O  
ATOM   2471  H   SER A 156       7.870 -46.896   2.993  1.00  2.870          H  
ATOM   2472  HA  SER A 156       5.921 -45.984   3.600  1.00  2.780          H  
ATOM   2473 1HB  SER A 156       7.757 -44.567   5.564  1.00  3.930          H  
ATOM   2474 2HB  SER A 156       6.034 -44.747   5.761  1.00  3.930          H  
ATOM   2475  HG  SER A 156       8.021 -46.718   5.637  1.00  3.930          H  
ATOM   2476  N   ALA A 157       6.952 -43.543   2.113  1.00  1.640          N  
ATOM   2477  CA  ALA A 157       6.585 -42.233   1.585  1.00  1.950          C  
ATOM   2478  C   ALA A 157       5.535 -42.318   0.459  1.00  1.510          C  
ATOM   2479  O   ALA A 157       5.493 -43.273  -0.328  1.00  1.530          O  
ATOM   2480  CB  ALA A 157       7.847 -41.511   1.154  1.00  2.610          C  
ATOM   2481  H   ALA A 157       7.684 -44.116   1.665  1.00  1.970          H  
ATOM   2482  HA  ALA A 157       6.138 -41.655   2.391  1.00  2.340          H  
ATOM   2483 1HB  ALA A 157       7.608 -40.510   0.803  1.00  3.130          H  
ATOM   2484 2HB  ALA A 157       8.513 -41.446   2.015  1.00  3.130          H  
ATOM   2485 3HB  ALA A 157       8.338 -42.050   0.391  1.00  3.130          H  
ATOM   2486  N   GLY A 158       4.685 -41.283   0.398  1.00  1.420          N  
ATOM   2487  CA  GLY A 158       3.637 -41.160  -0.617  1.00  1.320          C  
ATOM   2488  C   GLY A 158       4.154 -41.102  -2.054  1.00  1.240          C  
ATOM   2489  O   GLY A 158       3.513 -41.621  -2.969  1.00  1.440          O  
ATOM   2490  H   GLY A 158       4.763 -40.557   1.099  1.00  1.700          H  
ATOM   2491 1HA  GLY A 158       2.953 -42.004  -0.515  1.00  1.580          H  
ATOM   2492 2HA  GLY A 158       3.050 -40.266  -0.413  1.00  1.580          H  
ATOM   2493  N   VAL A 159       5.308 -40.485  -2.268  1.00  1.250          N  
ATOM   2494  CA  VAL A 159       5.805 -40.406  -3.627  1.00  1.340          C  
ATOM   2495  C   VAL A 159       6.198 -41.775  -4.217  1.00  1.220          C  
ATOM   2496  O   VAL A 159       5.936 -41.993  -5.402  1.00  1.180          O  
ATOM   2497  CB  VAL A 159       6.893 -39.337  -3.754  1.00  1.840          C  
ATOM   2498  CG1 VAL A 159       7.514 -39.450  -5.041  1.00  1.840          C  
ATOM   2499  CG2 VAL A 159       6.261 -37.982  -3.680  1.00  1.840          C  
ATOM   2500  H   VAL A 159       5.811 -40.067  -1.496  1.00  1.500          H  
ATOM   2501  HA  VAL A 159       4.978 -40.034  -4.241  1.00  1.610          H  
ATOM   2502  HB  VAL A 159       7.620 -39.414  -2.972  1.00  2.210          H  
ATOM   2503 1HG1 VAL A 159       8.230 -38.659  -5.111  1.00  2.210          H  
ATOM   2504 2HG1 VAL A 159       8.017 -40.407  -5.156  1.00  2.210          H  
ATOM   2505 3HG1 VAL A 159       6.761 -39.348  -5.814  1.00  2.210          H  
ATOM   2506 1HG2 VAL A 159       7.025 -37.222  -3.794  1.00  2.210          H  
ATOM   2507 2HG2 VAL A 159       5.542 -37.894  -4.485  1.00  2.210          H  
ATOM   2508 3HG2 VAL A 159       5.760 -37.856  -2.723  1.00  2.210          H  
ATOM   2509  N   PRO A 160       6.980 -42.632  -3.524  1.00  1.250          N  
ATOM   2510  CA  PRO A 160       7.255 -44.006  -3.896  1.00  1.270          C  
ATOM   2511  C   PRO A 160       5.974 -44.769  -4.203  1.00  1.140          C  
ATOM   2512  O   PRO A 160       5.977 -45.587  -5.115  1.00  1.180          O  
ATOM   2513  CB  PRO A 160       7.996 -44.514  -2.677  1.00  1.910          C  
ATOM   2514  CG  PRO A 160       8.704 -43.311  -2.204  1.00  1.910          C  
ATOM   2515  CD  PRO A 160       7.788 -42.177  -2.416  1.00  1.910          C  
ATOM   2516  HA  PRO A 160       7.923 -44.009  -4.767  1.00  1.520          H  
ATOM   2517 1HB  PRO A 160       7.284 -44.907  -1.929  1.00  2.290          H  
ATOM   2518 2HB  PRO A 160       8.681 -45.324  -2.927  1.00  2.290          H  
ATOM   2519 1HG  PRO A 160       8.981 -43.458  -1.165  1.00  2.290          H  
ATOM   2520 2HG  PRO A 160       9.625 -43.190  -2.770  1.00  2.290          H  
ATOM   2521 1HD  PRO A 160       7.220 -42.002  -1.564  1.00  2.290          H  
ATOM   2522 2HD  PRO A 160       8.417 -41.350  -2.684  1.00  2.290          H  
ATOM   2523  N   MET A 161       4.868 -44.480  -3.486  1.00  1.090          N  
ATOM   2524  CA  MET A 161       3.610 -45.151  -3.828  1.00  1.120          C  
ATOM   2525  C   MET A 161       3.146 -44.732  -5.218  1.00  1.050          C  
ATOM   2526  O   MET A 161       2.788 -45.579  -6.043  1.00  1.060          O  
ATOM   2527  CB  MET A 161       2.501 -44.867  -2.816  1.00  1.560          C  
ATOM   2528  CG  MET A 161       2.666 -45.548  -1.491  1.00  1.560          C  
ATOM   2529  SD  MET A 161       2.689 -47.355  -1.662  1.00  1.560          S  
ATOM   2530  CE  MET A 161       1.023 -47.821  -2.217  1.00  1.560          C  
ATOM   2531  H   MET A 161       4.921 -43.859  -2.670  1.00  1.310          H  
ATOM   2532  HA  MET A 161       3.788 -46.225  -3.855  1.00  1.340          H  
ATOM   2533 1HB  MET A 161       2.463 -43.802  -2.623  1.00  1.870          H  
ATOM   2534 2HB  MET A 161       1.540 -45.138  -3.242  1.00  1.870          H  
ATOM   2535 1HG  MET A 161       3.607 -45.228  -1.033  1.00  1.870          H  
ATOM   2536 2HG  MET A 161       1.850 -45.272  -0.824  1.00  1.870          H  
ATOM   2537 1HE  MET A 161       0.977 -48.907  -2.331  1.00  1.870          H  
ATOM   2538 2HE  MET A 161       0.288 -47.505  -1.477  1.00  1.870          H  
ATOM   2539 3HE  MET A 161       0.805 -47.355  -3.176  1.00  1.870          H  
ATOM   2540  N   ASP A 162       3.179 -43.432  -5.504  1.00  1.050          N  
ATOM   2541  CA  ASP A 162       2.759 -42.976  -6.825  1.00  1.080          C  
ATOM   2542  C   ASP A 162       3.652 -43.613  -7.895  1.00  1.030          C  
ATOM   2543  O   ASP A 162       3.170 -44.026  -8.961  1.00  1.030          O  
ATOM   2544  CB  ASP A 162       2.843 -41.458  -6.904  1.00  1.500          C  
ATOM   2545  CG  ASP A 162       1.785 -40.779  -6.060  1.00  1.500          C  
ATOM   2546  OD1 ASP A 162       0.842 -41.412  -5.671  1.00  1.500          O  
ATOM   2547  OD2 ASP A 162       1.962 -39.642  -5.766  1.00  1.500          O  
ATOM   2548  H   ASP A 162       3.440 -42.761  -4.768  1.00  1.260          H  
ATOM   2549  HA  ASP A 162       1.728 -43.289  -6.996  1.00  1.300          H  
ATOM   2550 1HB  ASP A 162       3.826 -41.129  -6.561  1.00  1.800          H  
ATOM   2551 2HB  ASP A 162       2.729 -41.140  -7.933  1.00  1.800          H  
ATOM   2552  N   SER A 163       4.953 -43.717  -7.590  1.00  1.020          N  
ATOM   2553  CA  SER A 163       5.913 -44.339  -8.489  1.00  1.020          C  
ATOM   2554  C   SER A 163       5.554 -45.815  -8.708  1.00  0.930          C  
ATOM   2555  O   SER A 163       5.562 -46.299  -9.846  1.00  0.910          O  
ATOM   2556  CB  SER A 163       7.316 -44.180  -7.966  1.00  1.430          C  
ATOM   2557  OG  SER A 163       8.237 -44.776  -8.836  1.00  1.430          O  
ATOM   2558  H   SER A 163       5.284 -43.313  -6.708  1.00  1.220          H  
ATOM   2559  HA  SER A 163       5.862 -43.830  -9.449  1.00  1.220          H  
ATOM   2560 1HB  SER A 163       7.545 -43.120  -7.850  1.00  1.710          H  
ATOM   2561 2HB  SER A 163       7.380 -44.627  -6.996  1.00  1.710          H  
ATOM   2562  HG  SER A 163       9.096 -44.669  -8.426  1.00  1.710          H  
ATOM   2563  N   GLU A 164       5.194 -46.540  -7.631  1.00  0.920          N  
ATOM   2564  CA  GLU A 164       4.798 -47.942  -7.747  1.00  0.880          C  
ATOM   2565  C   GLU A 164       3.680 -48.128  -8.747  1.00  0.830          C  
ATOM   2566  O   GLU A 164       3.710 -49.083  -9.540  1.00  0.790          O  
ATOM   2567  CB  GLU A 164       4.277 -48.511  -6.421  1.00  1.250          C  
ATOM   2568  CG  GLU A 164       3.924 -49.993  -6.515  1.00  1.250          C  
ATOM   2569  CD  GLU A 164       3.482 -50.624  -5.251  1.00  1.250          C  
ATOM   2570  OE1 GLU A 164       3.503 -50.013  -4.229  1.00  1.250          O  
ATOM   2571  OE2 GLU A 164       3.124 -51.773  -5.325  1.00  1.250          O  
ATOM   2572  H   GLU A 164       5.266 -46.118  -6.703  1.00  1.100          H  
ATOM   2573  HA  GLU A 164       5.657 -48.517  -8.083  1.00  1.060          H  
ATOM   2574 1HB  GLU A 164       4.966 -48.330  -5.618  1.00  1.500          H  
ATOM   2575 2HB  GLU A 164       3.357 -47.999  -6.155  1.00  1.500          H  
ATOM   2576 1HG  GLU A 164       3.116 -50.118  -7.235  1.00  1.500          H  
ATOM   2577 2HG  GLU A 164       4.793 -50.526  -6.896  1.00  1.500          H  
ATOM   2578  N   ILE A 165       2.687 -47.236  -8.700  1.00  0.860          N  
ATOM   2579  CA  ILE A 165       1.548 -47.360  -9.587  1.00  0.850          C  
ATOM   2580  C   ILE A 165       2.024 -47.150 -11.003  1.00  0.800          C  
ATOM   2581  O   ILE A 165       1.650 -47.901 -11.899  1.00  0.780          O  
ATOM   2582  CB  ILE A 165       0.443 -46.323  -9.320  1.00  1.190          C  
ATOM   2583  CG1 ILE A 165      -0.094 -46.416  -7.880  1.00  1.190          C  
ATOM   2584  CG2 ILE A 165      -0.708 -46.562 -10.323  1.00  1.190          C  
ATOM   2585  CD1 ILE A 165      -0.633 -47.722  -7.490  1.00  1.190          C  
ATOM   2586  H   ILE A 165       2.731 -46.508  -7.974  1.00  1.030          H  
ATOM   2587  HA  ILE A 165       1.147 -48.371  -9.519  1.00  1.020          H  
ATOM   2588  HB  ILE A 165       0.850 -45.314  -9.459  1.00  1.430          H  
ATOM   2589 1HG1 ILE A 165       0.700 -46.159  -7.194  1.00  1.430          H  
ATOM   2590 2HG1 ILE A 165      -0.897 -45.673  -7.765  1.00  1.430          H  
ATOM   2591 1HG2 ILE A 165      -1.491 -45.816 -10.165  1.00  1.430          H  
ATOM   2592 2HG2 ILE A 165      -0.339 -46.491 -11.319  1.00  1.430          H  
ATOM   2593 3HG2 ILE A 165      -1.123 -47.542 -10.200  1.00  1.430          H  
ATOM   2594 1HD1 ILE A 165      -0.988 -47.646  -6.465  1.00  1.430          H  
ATOM   2595 2HD1 ILE A 165      -1.439 -48.001  -8.117  1.00  1.430          H  
ATOM   2596 3HD1 ILE A 165       0.141 -48.474  -7.547  1.00  1.430          H  
ATOM   2597  N   LEU A 166       2.842 -46.119 -11.210  1.00  0.820          N  
ATOM   2598  CA  LEU A 166       3.360 -45.809 -12.526  1.00  0.810          C  
ATOM   2599  C   LEU A 166       4.204 -46.936 -13.113  1.00  0.760          C  
ATOM   2600  O   LEU A 166       4.082 -47.236 -14.309  1.00  0.760          O  
ATOM   2601  CB  LEU A 166       4.157 -44.493 -12.426  1.00  1.140          C  
ATOM   2602  CG  LEU A 166       3.322 -43.197 -12.223  1.00  1.140          C  
ATOM   2603  CD1 LEU A 166       4.268 -42.024 -11.946  1.00  1.140          C  
ATOM   2604  CD2 LEU A 166       2.504 -42.922 -13.473  1.00  1.140          C  
ATOM   2605  H   LEU A 166       3.083 -45.513 -10.418  1.00  0.980          H  
ATOM   2606  HA  LEU A 166       2.516 -45.674 -13.187  1.00  0.970          H  
ATOM   2607 1HB  LEU A 166       4.784 -44.577 -11.548  1.00  1.370          H  
ATOM   2608 2HB  LEU A 166       4.806 -44.374 -13.248  1.00  1.370          H  
ATOM   2609  HG  LEU A 166       2.652 -43.321 -11.371  1.00  1.370          H  
ATOM   2610 1HD1 LEU A 166       3.704 -41.123 -11.806  1.00  1.370          H  
ATOM   2611 2HD1 LEU A 166       4.844 -42.230 -11.045  1.00  1.370          H  
ATOM   2612 3HD1 LEU A 166       4.942 -41.897 -12.791  1.00  1.370          H  
ATOM   2613 1HD2 LEU A 166       1.929 -42.059 -13.373  1.00  1.370          H  
ATOM   2614 2HD2 LEU A 166       3.169 -42.785 -14.283  1.00  1.370          H  
ATOM   2615 3HD2 LEU A 166       1.831 -43.724 -13.694  1.00  1.370          H  
ATOM   2616  N   THR A 167       5.020 -47.596 -12.293  1.00  0.750          N  
ATOM   2617  CA  THR A 167       5.834 -48.706 -12.778  1.00  0.730          C  
ATOM   2618  C   THR A 167       4.921 -49.868 -13.202  1.00  0.710          C  
ATOM   2619  O   THR A 167       5.098 -50.450 -14.281  1.00  0.730          O  
ATOM   2620  CB  THR A 167       6.860 -49.165 -11.714  1.00  1.030          C  
ATOM   2621  OG1 THR A 167       7.723 -48.068 -11.389  1.00  1.030          O  
ATOM   2622  CG2 THR A 167       7.735 -50.313 -12.277  1.00  1.030          C  
ATOM   2623  H   THR A 167       5.105 -47.277 -11.326  1.00  0.900          H  
ATOM   2624  HA  THR A 167       6.387 -48.372 -13.656  1.00  0.880          H  
ATOM   2625  HB  THR A 167       6.336 -49.495 -10.811  1.00  1.240          H  
ATOM   2626  HG1 THR A 167       7.205 -47.389 -10.922  1.00  1.240          H  
ATOM   2627 1HG2 THR A 167       8.464 -50.615 -11.528  1.00  1.240          H  
ATOM   2628 2HG2 THR A 167       7.106 -51.167 -12.531  1.00  1.240          H  
ATOM   2629 3HG2 THR A 167       8.259 -49.971 -13.169  1.00  1.240          H  
ATOM   2630  N   LYS A 168       3.934 -50.207 -12.358  1.00  0.710          N  
ATOM   2631  CA  LYS A 168       3.001 -51.282 -12.683  1.00  0.710          C  
ATOM   2632  C   LYS A 168       2.148 -50.946 -13.903  1.00  0.700          C  
ATOM   2633  O   LYS A 168       1.863 -51.826 -14.732  1.00  0.700          O  
ATOM   2634  CB  LYS A 168       2.118 -51.616 -11.475  1.00  0.990          C  
ATOM   2635  CG  LYS A 168       2.862 -52.374 -10.381  1.00  0.990          C  
ATOM   2636  CD  LYS A 168       1.956 -52.769  -9.204  1.00  0.990          C  
ATOM   2637  CE  LYS A 168       2.630 -53.868  -8.342  1.00  0.990          C  
ATOM   2638  NZ  LYS A 168       3.781 -53.402  -7.564  1.00  0.990          N  
ATOM   2639  H   LYS A 168       3.840 -49.709 -11.465  1.00  0.850          H  
ATOM   2640  HA  LYS A 168       3.584 -52.170 -12.928  1.00  0.850          H  
ATOM   2641 1HB  LYS A 168       1.733 -50.687 -11.040  1.00  1.190          H  
ATOM   2642 2HB  LYS A 168       1.268 -52.211 -11.791  1.00  1.190          H  
ATOM   2643 1HG  LYS A 168       3.315 -53.268 -10.811  1.00  1.190          H  
ATOM   2644 2HG  LYS A 168       3.659 -51.729 -10.009  1.00  1.190          H  
ATOM   2645 1HD  LYS A 168       1.778 -51.891  -8.575  1.00  1.190          H  
ATOM   2646 2HD  LYS A 168       0.998 -53.127  -9.572  1.00  1.190          H  
ATOM   2647 1HE  LYS A 168       1.908 -54.283  -7.652  1.00  1.190          H  
ATOM   2648 2HE  LYS A 168       2.972 -54.647  -9.019  1.00  1.190          H  
ATOM   2649 1HZ  LYS A 168       4.175 -54.176  -7.055  1.00  1.190          H  
ATOM   2650 2HZ  LYS A 168       4.472 -53.001  -8.177  1.00  1.190          H  
ATOM   2651 3HZ  LYS A 168       3.475 -52.697  -6.878  1.00  1.190          H  
ATOM   2652  N   ARG A 169       1.740 -49.674 -14.019  1.00  0.730          N  
ATOM   2653  CA  ARG A 169       0.933 -49.249 -15.137  1.00  0.790          C  
ATOM   2654  C   ARG A 169       1.764 -49.346 -16.414  1.00  0.810          C  
ATOM   2655  O   ARG A 169       1.246 -49.709 -17.467  1.00  0.830          O  
ATOM   2656  CB  ARG A 169       0.407 -47.835 -14.987  1.00  1.080          C  
ATOM   2657  CG  ARG A 169      -0.604 -47.394 -16.107  1.00  1.080          C  
ATOM   2658  CD  ARG A 169      -1.904 -48.138 -15.925  1.00  1.080          C  
ATOM   2659  NE  ARG A 169      -2.939 -47.840 -16.898  1.00  1.080          N  
ATOM   2660  CZ  ARG A 169      -3.799 -46.819 -16.851  1.00  1.080          C  
ATOM   2661  NH1 ARG A 169      -3.708 -45.887 -15.943  1.00  1.080          N  
ATOM   2662  NH2 ARG A 169      -4.760 -46.759 -17.738  1.00  1.080          N  
ATOM   2663  H   ARG A 169       1.970 -49.002 -13.288  1.00  0.880          H  
ATOM   2664  HA  ARG A 169       0.091 -49.921 -15.190  1.00  0.950          H  
ATOM   2665 1HB  ARG A 169      -0.086 -47.754 -14.020  1.00  1.300          H  
ATOM   2666 2HB  ARG A 169       1.242 -47.130 -14.986  1.00  1.300          H  
ATOM   2667 1HG  ARG A 169      -0.796 -46.337 -16.043  1.00  1.300          H  
ATOM   2668 2HG  ARG A 169      -0.209 -47.623 -17.097  1.00  1.300          H  
ATOM   2669 1HD  ARG A 169      -1.721 -49.192 -16.016  1.00  1.300          H  
ATOM   2670 2HD  ARG A 169      -2.303 -47.948 -14.926  1.00  1.300          H  
ATOM   2671  HE  ARG A 169      -3.081 -48.520 -17.635  1.00  1.300          H  
ATOM   2672 1HH1 ARG A 169      -2.968 -45.893 -15.255  1.00  1.300          H  
ATOM   2673 2HH1 ARG A 169      -4.356 -45.115 -15.951  1.00  1.300          H  
ATOM   2674 1HH2 ARG A 169      -4.846 -47.477 -18.452  1.00  1.300          H  
ATOM   2675 2HH2 ARG A 169      -5.418 -45.998 -17.710  1.00  1.300          H  
ATOM   2676  N   THR A 170       3.051 -49.008 -16.336  1.00  0.840          N  
ATOM   2677  CA  THR A 170       3.932 -49.078 -17.488  1.00  0.960          C  
ATOM   2678  C   THR A 170       3.988 -50.507 -18.027  1.00  0.890          C  
ATOM   2679  O   THR A 170       3.912 -50.710 -19.244  1.00  0.980          O  
ATOM   2680  CB  THR A 170       5.349 -48.584 -17.159  1.00  1.300          C  
ATOM   2681  OG1 THR A 170       5.292 -47.231 -16.745  1.00  1.300          O  
ATOM   2682  CG2 THR A 170       6.190 -48.649 -18.394  1.00  1.300          C  
ATOM   2683  H   THR A 170       3.419 -48.634 -15.459  1.00  1.010          H  
ATOM   2684  HA  THR A 170       3.528 -48.431 -18.266  1.00  1.150          H  
ATOM   2685  HB  THR A 170       5.793 -49.189 -16.372  1.00  1.560          H  
ATOM   2686  HG1 THR A 170       4.820 -47.171 -15.888  1.00  1.560          H  
ATOM   2687 1HG2 THR A 170       7.165 -48.273 -18.152  1.00  1.560          H  
ATOM   2688 2HG2 THR A 170       6.262 -49.669 -18.742  1.00  1.560          H  
ATOM   2689 3HG2 THR A 170       5.758 -48.046 -19.164  1.00  1.560          H  
ATOM   2690  N   VAL A 171       4.098 -51.499 -17.130  1.00  0.800          N  
ATOM   2691  CA  VAL A 171       4.175 -52.888 -17.579  1.00  0.870          C  
ATOM   2692  C   VAL A 171       2.929 -53.288 -18.360  1.00  0.800          C  
ATOM   2693  O   VAL A 171       3.051 -53.917 -19.417  1.00  0.890          O  
ATOM   2694  CB  VAL A 171       4.299 -53.862 -16.387  1.00  1.190          C  
ATOM   2695  CG1 VAL A 171       4.171 -55.329 -16.874  1.00  1.190          C  
ATOM   2696  CG2 VAL A 171       5.612 -53.670 -15.707  1.00  1.190          C  
ATOM   2697  H   VAL A 171       4.209 -51.246 -16.141  1.00  0.960          H  
ATOM   2698  HA  VAL A 171       5.045 -52.993 -18.223  1.00  1.040          H  
ATOM   2699  HB  VAL A 171       3.493 -53.665 -15.679  1.00  1.430          H  
ATOM   2700 1HG1 VAL A 171       4.263 -55.991 -16.029  1.00  1.430          H  
ATOM   2701 2HG1 VAL A 171       3.211 -55.510 -17.351  1.00  1.430          H  
ATOM   2702 3HG1 VAL A 171       4.969 -55.545 -17.583  1.00  1.430          H  
ATOM   2703 1HG2 VAL A 171       5.684 -54.355 -14.861  1.00  1.430          H  
ATOM   2704 2HG2 VAL A 171       6.392 -53.890 -16.406  1.00  1.430          H  
ATOM   2705 3HG2 VAL A 171       5.713 -52.651 -15.352  1.00  1.430          H  
ATOM   2706  N   ILE A 172       1.747 -52.963 -17.830  1.00  0.710          N  
ATOM   2707  CA  ILE A 172       0.501 -53.282 -18.524  1.00  0.710          C  
ATOM   2708  C   ILE A 172       0.308 -52.461 -19.798  1.00  0.670          C  
ATOM   2709  O   ILE A 172      -0.189 -52.980 -20.799  1.00  0.700          O  
ATOM   2710  CB  ILE A 172      -0.723 -53.150 -17.589  1.00  0.990          C  
ATOM   2711  CG1 ILE A 172      -2.033 -53.646 -18.259  1.00  0.990          C  
ATOM   2712  CG2 ILE A 172      -0.857 -51.792 -17.112  1.00  0.990          C  
ATOM   2713  CD1 ILE A 172      -2.098 -55.074 -18.574  1.00  0.990          C  
ATOM   2714  H   ILE A 172       1.741 -52.486 -16.920  1.00  0.850          H  
ATOM   2715  HA  ILE A 172       0.569 -54.322 -18.809  1.00  0.850          H  
ATOM   2716  HB  ILE A 172      -0.555 -53.791 -16.720  1.00  1.190          H  
ATOM   2717 1HG1 ILE A 172      -2.844 -53.436 -17.610  1.00  1.190          H  
ATOM   2718 2HG1 ILE A 172      -2.181 -53.096 -19.173  1.00  1.190          H  
ATOM   2719 1HG2 ILE A 172      -1.638 -51.721 -16.432  1.00  1.190          H  
ATOM   2720 2HG2 ILE A 172       0.044 -51.567 -16.624  1.00  1.190          H  
ATOM   2721 3HG2 ILE A 172      -1.038 -51.095 -17.912  1.00  1.190          H  
ATOM   2722 1HD1 ILE A 172      -3.054 -55.302 -19.033  1.00  1.190          H  
ATOM   2723 2HD1 ILE A 172      -1.319 -55.347 -19.269  1.00  1.190          H  
ATOM   2724 3HD1 ILE A 172      -1.990 -55.641 -17.649  1.00  1.190          H  
ATOM   2725  N   SER A 173       0.721 -51.192 -19.786  1.00  0.700          N  
ATOM   2726  CA  SER A 173       0.582 -50.336 -20.948  1.00  0.850          C  
ATOM   2727  C   SER A 173       1.301 -50.985 -22.113  1.00  0.880          C  
ATOM   2728  O   SER A 173       0.776 -51.046 -23.231  1.00  0.950          O  
ATOM   2729  CB  SER A 173       1.181 -48.970 -20.655  1.00  1.130          C  
ATOM   2730  OG  SER A 173       1.055 -48.101 -21.739  1.00  1.130          O  
ATOM   2731  H   SER A 173       1.104 -50.785 -18.932  1.00  0.840          H  
ATOM   2732  HA  SER A 173      -0.475 -50.234 -21.191  1.00  1.020          H  
ATOM   2733 1HB  SER A 173       0.701 -48.536 -19.779  1.00  1.360          H  
ATOM   2734 2HB  SER A 173       2.233 -49.094 -20.418  1.00  1.360          H  
ATOM   2735  HG  SER A 173       1.530 -47.307 -21.476  1.00  1.360          H  
ATOM   2736  N   MET A 174       2.510 -51.488 -21.847  1.00  0.930          N  
ATOM   2737  CA  MET A 174       3.263 -52.165 -22.877  1.00  1.080          C  
ATOM   2738  C   MET A 174       2.735 -53.579 -23.168  1.00  1.050          C  
ATOM   2739  O   MET A 174       2.657 -53.983 -24.325  1.00  1.180          O  
ATOM   2740  CB  MET A 174       4.730 -52.203 -22.485  1.00  1.450          C  
ATOM   2741  CG  MET A 174       5.343 -50.822 -22.393  1.00  1.450          C  
ATOM   2742  SD  MET A 174       5.241 -49.912 -23.940  1.00  1.450          S  
ATOM   2743  CE  MET A 174       5.296 -48.262 -23.288  1.00  1.450          C  
ATOM   2744  H   MET A 174       2.911 -51.356 -20.912  1.00  1.120          H  
ATOM   2745  HA  MET A 174       3.162 -51.593 -23.795  1.00  1.300          H  
ATOM   2746 1HB  MET A 174       4.824 -52.681 -21.504  1.00  1.740          H  
ATOM   2747 2HB  MET A 174       5.293 -52.796 -23.204  1.00  1.740          H  
ATOM   2748 1HG  MET A 174       4.836 -50.247 -21.620  1.00  1.740          H  
ATOM   2749 2HG  MET A 174       6.392 -50.911 -22.114  1.00  1.740          H  
ATOM   2750 1HE  MET A 174       5.255 -47.540 -24.101  1.00  1.740          H  
ATOM   2751 2HE  MET A 174       4.443 -48.123 -22.636  1.00  1.740          H  
ATOM   2752 3HE  MET A 174       6.217 -48.121 -22.722  1.00  1.740          H  
ATOM   2753  N   ALA A 175       2.293 -54.337 -22.156  1.00  0.950          N  
ATOM   2754  CA  ALA A 175       1.810 -55.693 -22.429  1.00  1.040          C  
ATOM   2755  C   ALA A 175       0.637 -55.688 -23.411  1.00  1.020          C  
ATOM   2756  O   ALA A 175       0.587 -56.506 -24.343  1.00  1.170          O  
ATOM   2757  CB  ALA A 175       1.367 -56.362 -21.138  1.00  1.420          C  
ATOM   2758  H   ALA A 175       2.368 -54.017 -21.188  1.00  1.140          H  
ATOM   2759  HA  ALA A 175       2.628 -56.260 -22.871  1.00  1.250          H  
ATOM   2760 1HB  ALA A 175       1.029 -57.378 -21.347  1.00  1.700          H  
ATOM   2761 2HB  ALA A 175       2.199 -56.388 -20.437  1.00  1.700          H  
ATOM   2762 3HB  ALA A 175       0.550 -55.794 -20.711  1.00  1.700          H  
ATOM   2763  N   MET A 176      -0.242 -54.696 -23.269  1.00  0.930          N  
ATOM   2764  CA  MET A 176      -1.422 -54.537 -24.107  1.00  1.050          C  
ATOM   2765  C   MET A 176      -1.063 -54.296 -25.572  1.00  1.180          C  
ATOM   2766  O   MET A 176      -1.891 -54.535 -26.457  1.00  1.290          O  
ATOM   2767  CB  MET A 176      -2.292 -53.403 -23.559  1.00  1.420          C  
ATOM   2768  CG  MET A 176      -2.988 -53.743 -22.223  1.00  1.420          C  
ATOM   2769  SD  MET A 176      -3.883 -52.343 -21.464  1.00  1.420          S  
ATOM   2770  CE  MET A 176      -5.387 -52.158 -22.420  1.00  1.420          C  
ATOM   2771  H   MET A 176      -0.120 -54.053 -22.478  1.00  1.120          H  
ATOM   2772  HA  MET A 176      -1.995 -55.461 -24.058  1.00  1.260          H  
ATOM   2773 1HB  MET A 176      -1.660 -52.523 -23.385  1.00  1.710          H  
ATOM   2774 2HB  MET A 176      -3.044 -53.128 -24.294  1.00  1.710          H  
ATOM   2775 1HG  MET A 176      -3.697 -54.550 -22.393  1.00  1.710          H  
ATOM   2776 2HG  MET A 176      -2.251 -54.107 -21.517  1.00  1.710          H  
ATOM   2777 1HE  MET A 176      -5.975 -51.322 -22.016  1.00  1.710          H  
ATOM   2778 2HE  MET A 176      -5.140 -51.951 -23.461  1.00  1.710          H  
ATOM   2779 3HE  MET A 176      -5.978 -53.073 -22.359  1.00  1.710          H  
ATOM   2780  N   LYS A 177       0.147 -53.782 -25.825  1.00  1.280          N  
ATOM   2781  CA  LYS A 177       0.624 -53.475 -27.156  1.00  1.510          C  
ATOM   2782  C   LYS A 177       0.972 -54.770 -27.869  1.00  1.570          C  
ATOM   2783  O   LYS A 177       0.867 -54.867 -29.098  1.00  1.770          O  
ATOM   2784  CB  LYS A 177       1.850 -52.559 -27.112  1.00  2.020          C  
ATOM   2785  CG  LYS A 177       2.339 -52.044 -28.481  1.00  2.020          C  
ATOM   2786  CD  LYS A 177       1.350 -51.039 -29.092  1.00  2.020          C  
ATOM   2787  CE  LYS A 177       1.863 -50.464 -30.395  1.00  2.020          C  
ATOM   2788  NZ  LYS A 177       0.937 -49.438 -30.938  1.00  2.020          N  
ATOM   2789  H   LYS A 177       0.811 -53.673 -25.057  1.00  1.540          H  
ATOM   2790  HA  LYS A 177      -0.179 -52.987 -27.699  1.00  1.810          H  
ATOM   2791 1HB  LYS A 177       1.643 -51.704 -26.466  1.00  2.430          H  
ATOM   2792 2HB  LYS A 177       2.681 -53.101 -26.664  1.00  2.430          H  
ATOM   2793 1HG  LYS A 177       3.305 -51.557 -28.350  1.00  2.430          H  
ATOM   2794 2HG  LYS A 177       2.470 -52.877 -29.169  1.00  2.430          H  
ATOM   2795 1HD  LYS A 177       0.404 -51.531 -29.307  1.00  2.430          H  
ATOM   2796 2HD  LYS A 177       1.166 -50.226 -28.389  1.00  2.430          H  
ATOM   2797 1HE  LYS A 177       2.839 -50.012 -30.235  1.00  2.430          H  
ATOM   2798 2HE  LYS A 177       1.960 -51.269 -31.123  1.00  2.430          H  
ATOM   2799 1HZ  LYS A 177       1.303 -49.077 -31.806  1.00  2.430          H  
ATOM   2800 2HZ  LYS A 177       0.019 -49.840 -31.100  1.00  2.430          H  
ATOM   2801 3HZ  LYS A 177       0.869 -48.688 -30.259  1.00  2.430          H  
ATOM   2802  N   VAL A 178       1.498 -55.741 -27.108  1.00  1.540          N  
ATOM   2803  CA  VAL A 178       1.924 -56.988 -27.693  1.00  1.750          C  
ATOM   2804  C   VAL A 178       0.679 -57.671 -28.193  1.00  1.840          C  
ATOM   2805  O   VAL A 178       0.648 -58.190 -29.305  1.00  2.090          O  
ATOM   2806  CB  VAL A 178       2.659 -57.865 -26.664  1.00  2.370          C  
ATOM   2807  CG1 VAL A 178       2.961 -59.242 -27.265  1.00  2.370          C  
ATOM   2808  CG2 VAL A 178       3.931 -57.151 -26.217  1.00  2.370          C  
ATOM   2809  H   VAL A 178       1.547 -55.643 -26.092  1.00  1.850          H  
ATOM   2810  HA  VAL A 178       2.590 -56.783 -28.532  1.00  2.100          H  
ATOM   2811  HB  VAL A 178       2.016 -58.022 -25.799  1.00  2.840          H  
ATOM   2812 1HG1 VAL A 178       3.470 -59.854 -26.522  1.00  2.840          H  
ATOM   2813 2HG1 VAL A 178       2.036 -59.736 -27.560  1.00  2.840          H  
ATOM   2814 3HG1 VAL A 178       3.601 -59.119 -28.137  1.00  2.840          H  
ATOM   2815 1HG2 VAL A 178       4.451 -57.757 -25.476  1.00  2.840          H  
ATOM   2816 2HG2 VAL A 178       4.577 -56.992 -27.077  1.00  2.840          H  
ATOM   2817 3HG2 VAL A 178       3.672 -56.184 -25.775  1.00  2.840          H  
ATOM   2818  N   ARG A 179      -0.356 -57.688 -27.354  1.00  1.980          N  
ATOM   2819  CA  ARG A 179      -1.616 -58.265 -27.788  1.00  2.540          C  
ATOM   2820  C   ARG A 179      -2.183 -57.493 -28.973  1.00  2.840          C  
ATOM   2821  O   ARG A 179      -2.550 -58.081 -29.989  1.00  2.970          O  
ATOM   2822  CB  ARG A 179      -2.632 -58.315 -26.668  1.00  3.330          C  
ATOM   2823  CG  ARG A 179      -3.972 -59.002 -27.051  1.00  3.330          C  
ATOM   2824  CD  ARG A 179      -4.887 -59.167 -25.880  1.00  3.330          C  
ATOM   2825  NE  ARG A 179      -4.315 -60.102 -24.897  1.00  3.330          N  
ATOM   2826  CZ  ARG A 179      -3.778 -59.774 -23.686  1.00  3.330          C  
ATOM   2827  NH1 ARG A 179      -3.739 -58.522 -23.269  1.00  3.330          N  
ATOM   2828  NH2 ARG A 179      -3.261 -60.726 -22.922  1.00  3.330          N  
ATOM   2829  H   ARG A 179      -0.241 -57.278 -26.420  1.00  2.380          H  
ATOM   2830  HA  ARG A 179      -1.425 -59.289 -28.107  1.00  3.050          H  
ATOM   2831 1HB  ARG A 179      -2.192 -58.846 -25.833  1.00  4.000          H  
ATOM   2832 2HB  ARG A 179      -2.854 -57.301 -26.332  1.00  4.000          H  
ATOM   2833 1HG  ARG A 179      -4.491 -58.396 -27.797  1.00  4.000          H  
ATOM   2834 2HG  ARG A 179      -3.767 -59.989 -27.468  1.00  4.000          H  
ATOM   2835 1HD  ARG A 179      -5.062 -58.207 -25.410  1.00  4.000          H  
ATOM   2836 2HD  ARG A 179      -5.837 -59.576 -26.225  1.00  4.000          H  
ATOM   2837  HE  ARG A 179      -4.304 -61.082 -25.155  1.00  4.000          H  
ATOM   2838 1HH1 ARG A 179      -4.108 -57.781 -23.826  1.00  4.000          H  
ATOM   2839 2HH1 ARG A 179      -3.296 -58.302 -22.355  1.00  4.000          H  
ATOM   2840 1HH2 ARG A 179      -3.268 -61.685 -23.221  1.00  4.000          H  
ATOM   2841 2HH2 ARG A 179      -2.811 -60.467 -22.020  1.00  4.000          H  
ATOM   2842  N   ALA A 180      -2.201 -56.159 -28.906  1.00  3.360          N  
ATOM   2843  CA  ALA A 180      -2.770 -55.385 -30.002  1.00  4.000          C  
ATOM   2844  C   ALA A 180      -2.081 -55.658 -31.341  1.00  3.850          C  
ATOM   2845  O   ALA A 180      -2.724 -55.659 -32.390  1.00  4.280          O  
ATOM   2846  CB  ALA A 180      -2.718 -53.905 -29.686  1.00  5.340          C  
ATOM   2847  H   ALA A 180      -1.896 -55.664 -28.062  1.00  4.030          H  
ATOM   2848  HA  ALA A 180      -3.793 -55.697 -30.102  1.00  4.800          H  
ATOM   2849 1HB  ALA A 180      -3.182 -53.359 -30.485  1.00  6.410          H  
ATOM   2850 2HB  ALA A 180      -3.246 -53.711 -28.752  1.00  6.410          H  
ATOM   2851 3HB  ALA A 180      -1.681 -53.598 -29.587  1.00  6.410          H  
ATOM   2852  N   GLY A 181      -0.776 -55.919 -31.317  1.00  3.560          N  
ATOM   2853  CA  GLY A 181      -0.030 -56.200 -32.536  1.00  3.830          C  
ATOM   2854  C   GLY A 181      -0.206 -57.637 -33.067  1.00  3.970          C  
ATOM   2855  O   GLY A 181       0.337 -57.970 -34.126  1.00  4.260          O  
ATOM   2856  H   GLY A 181      -0.265 -55.847 -30.431  1.00  4.270          H  
ATOM   2857 1HA  GLY A 181      -0.329 -55.489 -33.305  1.00  4.600          H  
ATOM   2858 2HA  GLY A 181       1.026 -56.021 -32.340  1.00  4.600          H  
ATOM   2859  N   LYS A 182      -0.928 -58.492 -32.333  1.00  4.090          N  
ATOM   2860  CA  LYS A 182      -1.152 -59.882 -32.726  1.00  4.630          C  
ATOM   2861  C   LYS A 182      -2.633 -60.213 -32.955  1.00  4.620          C  
ATOM   2862  O   LYS A 182      -2.976 -60.935 -33.894  1.00  5.240          O  
ATOM   2863  CB  LYS A 182      -0.599 -60.829 -31.665  1.00  6.270          C  
ATOM   2864  CG  LYS A 182       0.910 -60.807 -31.514  1.00  6.270          C  
ATOM   2865  CD  LYS A 182       1.362 -61.829 -30.480  1.00  6.270          C  
ATOM   2866  CE  LYS A 182       2.868 -61.817 -30.295  1.00  6.270          C  
ATOM   2867  NZ  LYS A 182       3.320 -62.864 -29.322  1.00  6.270          N  
ATOM   2868  H   LYS A 182      -1.360 -58.152 -31.476  1.00  4.910          H  
ATOM   2869  HA  LYS A 182      -0.628 -60.061 -33.662  1.00  5.560          H  
ATOM   2870 1HB  LYS A 182      -1.024 -60.555 -30.694  1.00  7.520          H  
ATOM   2871 2HB  LYS A 182      -0.911 -61.847 -31.885  1.00  7.520          H  
ATOM   2872 1HG  LYS A 182       1.372 -61.027 -32.476  1.00  7.520          H  
ATOM   2873 2HG  LYS A 182       1.225 -59.813 -31.200  1.00  7.520          H  
ATOM   2874 1HD  LYS A 182       0.890 -61.595 -29.522  1.00  7.520          H  
ATOM   2875 2HD  LYS A 182       1.048 -62.824 -30.788  1.00  7.520          H  
ATOM   2876 1HE  LYS A 182       3.353 -61.990 -31.254  1.00  7.520          H  
ATOM   2877 2HE  LYS A 182       3.164 -60.838 -29.924  1.00  7.520          H  
ATOM   2878 1HZ  LYS A 182       4.325 -62.819 -29.221  1.00  7.520          H  
ATOM   2879 2HZ  LYS A 182       2.885 -62.722 -28.419  1.00  7.520          H  
ATOM   2880 3HZ  LYS A 182       3.059 -63.776 -29.670  1.00  7.520          H  
ATOM   2881  N   ALA A 183      -3.502 -59.726 -32.068  1.00  4.180          N  
ATOM   2882  CA  ALA A 183      -4.934 -59.991 -32.131  1.00  4.480          C  
ATOM   2883  C   ALA A 183      -5.495 -59.411 -33.426  1.00  4.930          C  
ATOM   2884  O   ALA A 183      -5.062 -58.363 -33.893  1.00  5.390          O  
ATOM   2885  CB  ALA A 183      -5.633 -59.436 -30.900  1.00  6.150          C  
ATOM   2886  H   ALA A 183      -3.151 -59.146 -31.314  1.00  5.020          H  
ATOM   2887  HA  ALA A 183      -5.084 -61.070 -32.159  1.00  5.380          H  
ATOM   2888 1HB  ALA A 183      -6.699 -59.650 -30.951  1.00  7.380          H  
ATOM   2889 2HB  ALA A 183      -5.207 -59.897 -30.011  1.00  7.380          H  
ATOM   2890 3HB  ALA A 183      -5.479 -58.391 -30.849  1.00  7.380          H  
ATOM   2891  N   PHE A 184      -6.490 -60.093 -33.989  1.00  5.150          N  
ATOM   2892  CA  PHE A 184      -7.093 -59.711 -35.268  1.00  5.870          C  
ATOM   2893  C   PHE A 184      -7.664 -58.293 -35.427  1.00  6.540          C  
ATOM   2894  O   PHE A 184      -7.341 -57.626 -36.414  1.00  7.250          O  
ATOM   2895  CB  PHE A 184      -8.149 -60.757 -35.644  1.00  7.930          C  
ATOM   2896  CG  PHE A 184      -8.953 -60.420 -36.859  1.00  7.930          C  
ATOM   2897  CD1 PHE A 184      -8.387 -60.432 -38.119  1.00  7.930          C  
ATOM   2898  CD2 PHE A 184     -10.293 -60.131 -36.744  1.00  7.930          C  
ATOM   2899  CE1 PHE A 184      -9.144 -60.130 -39.229  1.00  7.930          C  
ATOM   2900  CE2 PHE A 184     -11.054 -59.831 -37.844  1.00  7.930          C  
ATOM   2901  CZ  PHE A 184     -10.479 -59.826 -39.090  1.00  7.930          C  
ATOM   2902  H   PHE A 184      -6.806 -60.938 -33.538  1.00  6.180          H  
ATOM   2903  HA  PHE A 184      -6.299 -59.801 -36.010  1.00  7.040          H  
ATOM   2904 1HB  PHE A 184      -7.660 -61.713 -35.819  1.00  9.520          H  
ATOM   2905 2HB  PHE A 184      -8.836 -60.891 -34.812  1.00  9.520          H  
ATOM   2906  HD1 PHE A 184      -7.330 -60.670 -38.231  1.00  9.520          H  
ATOM   2907  HD2 PHE A 184     -10.749 -60.145 -35.760  1.00  9.520          H  
ATOM   2908  HE1 PHE A 184      -8.686 -60.133 -40.218  1.00  9.520          H  
ATOM   2909  HE2 PHE A 184     -12.113 -59.599 -37.730  1.00  9.520          H  
ATOM   2910  HZ  PHE A 184     -11.079 -59.589 -39.967  1.00  9.520          H  
ATOM   2911  N   THR A 185      -8.519 -57.818 -34.520  1.00  6.610          N  
ATOM   2912  CA  THR A 185      -9.091 -56.491 -34.764  1.00  7.490          C  
ATOM   2913  C   THR A 185      -9.609 -55.774 -33.538  1.00  7.560          C  
ATOM   2914  O   THR A 185      -9.900 -56.392 -32.513  1.00  8.010          O  
ATOM   2915  CB  THR A 185     -10.242 -56.526 -35.776  1.00 10.130          C  
ATOM   2916  OG1 THR A 185     -10.582 -55.174 -36.114  1.00 10.130          O  
ATOM   2917  CG2 THR A 185     -11.472 -57.203 -35.160  1.00 10.130          C  
ATOM   2918  H   THR A 185      -8.760 -58.350 -33.699  1.00  7.930          H  
ATOM   2919  HA  THR A 185      -8.303 -55.868 -35.187  1.00  8.990          H  
ATOM   2920  HB  THR A 185      -9.927 -57.062 -36.672  1.00 12.160          H  
ATOM   2921  HG1 THR A 185     -11.203 -55.180 -36.851  1.00 12.160          H  
ATOM   2922 1HG2 THR A 185     -12.278 -57.211 -35.891  1.00 12.160          H  
ATOM   2923 2HG2 THR A 185     -11.229 -58.208 -34.879  1.00 12.160          H  
ATOM   2924 3HG2 THR A 185     -11.807 -56.672 -34.278  1.00 12.160          H  
ATOM   2925  N   LYS A 186      -9.744 -54.452 -33.691  1.00  7.340          N  
ATOM   2926  CA  LYS A 186     -10.258 -53.510 -32.692  1.00  7.530          C  
ATOM   2927  C   LYS A 186      -9.437 -53.499 -31.418  1.00  7.320          C  
ATOM   2928  O   LYS A 186      -9.974 -53.404 -30.315  1.00  7.530          O  
ATOM   2929  CB  LYS A 186     -11.719 -53.810 -32.351  1.00 10.470          C  
ATOM   2930  CG  LYS A 186     -12.676 -53.680 -33.513  1.00 10.470          C  
ATOM   2931  CD  LYS A 186     -14.108 -53.914 -33.068  1.00 10.470          C  
ATOM   2932  CE  LYS A 186     -15.074 -53.825 -34.237  1.00 10.470          C  
ATOM   2933  NZ  LYS A 186     -16.484 -54.084 -33.820  1.00 10.470          N  
ATOM   2934  H   LYS A 186      -9.484 -54.088 -34.604  1.00  8.810          H  
ATOM   2935  HA  LYS A 186     -10.209 -52.511 -33.122  1.00  9.040          H  
ATOM   2936 1HB  LYS A 186     -11.804 -54.819 -31.953  1.00 12.560          H  
ATOM   2937 2HB  LYS A 186     -12.053 -53.130 -31.571  1.00 12.560          H  
ATOM   2938 1HG  LYS A 186     -12.590 -52.681 -33.937  1.00 12.560          H  
ATOM   2939 2HG  LYS A 186     -12.416 -54.396 -34.280  1.00 12.560          H  
ATOM   2940 1HD  LYS A 186     -14.185 -54.902 -32.612  1.00 12.560          H  
ATOM   2941 2HD  LYS A 186     -14.379 -53.166 -32.322  1.00 12.560          H  
ATOM   2942 1HE  LYS A 186     -15.011 -52.829 -34.674  1.00 12.560          H  
ATOM   2943 2HE  LYS A 186     -14.787 -54.560 -34.990  1.00 12.560          H  
ATOM   2944 1HZ  LYS A 186     -17.091 -54.016 -34.626  1.00 12.560          H  
ATOM   2945 2HZ  LYS A 186     -16.558 -55.011 -33.424  1.00 12.560          H  
ATOM   2946 3HZ  LYS A 186     -16.767 -53.402 -33.131  1.00 12.560          H  
ATOM   2947  N   VAL A 187      -8.130 -53.604 -31.585  1.00  7.150          N  
ATOM   2948  CA  VAL A 187      -7.182 -53.575 -30.484  1.00  7.110          C  
ATOM   2949  C   VAL A 187      -6.184 -52.433 -30.652  1.00  6.900          C  
ATOM   2950  O   VAL A 187      -6.045 -51.576 -29.782  1.00  7.020          O  
ATOM   2951  CB  VAL A 187      -6.520 -54.967 -30.351  1.00  9.970          C  
ATOM   2952  CG1 VAL A 187      -7.545 -55.981 -29.945  1.00  9.970          C  
ATOM   2953  CG2 VAL A 187      -5.949 -55.464 -31.751  1.00  9.970          C  
ATOM   2954  H   VAL A 187      -7.787 -53.653 -32.540  1.00  8.580          H  
ATOM   2955  HA  VAL A 187      -7.738 -53.394 -29.564  1.00  8.530          H  
ATOM   2956  HB  VAL A 187      -5.761 -54.923 -29.590  1.00 11.960          H  
ATOM   2957 1HG1 VAL A 187      -7.080 -56.953 -29.844  1.00 11.960          H  
ATOM   2958 2HG1 VAL A 187      -7.984 -55.686 -28.992  1.00 11.960          H  
ATOM   2959 3HG1 VAL A 187      -8.323 -56.037 -30.688  1.00 11.960          H  
ATOM   2960 1HG2 VAL A 187      -5.519 -56.431 -31.648  1.00 11.960          H  
ATOM   2961 2HG2 VAL A 187      -6.753 -55.525 -32.480  1.00 11.960          H  
ATOM   2962 3HG2 VAL A 187      -5.177 -54.838 -32.136  1.00 11.960          H  
ATOM   2963  N   ASP A 188      -5.555 -52.401 -31.816  1.00  6.910          N  
ATOM   2964  CA  ASP A 188      -4.577 -51.425 -32.247  1.00  7.010          C  
ATOM   2965  C   ASP A 188      -5.264 -50.086 -32.406  1.00  6.450          C  
ATOM   2966  O   ASP A 188      -4.741 -49.024 -32.063  1.00  6.350          O  
ATOM   2967  CB  ASP A 188      -4.011 -51.966 -33.550  1.00  9.770          C  
ATOM   2968  CG  ASP A 188      -5.179 -52.324 -34.540  1.00  9.770          C  
ATOM   2969  OD1 ASP A 188      -6.321 -52.528 -34.057  1.00  9.770          O  
ATOM   2970  OD2 ASP A 188      -4.953 -52.388 -35.713  1.00  9.770          O  
ATOM   2971  H   ASP A 188      -5.778 -53.133 -32.481  1.00  8.290          H  
ATOM   2972  HA  ASP A 188      -3.792 -51.336 -31.497  1.00  8.410          H  
ATOM   2973 1HB  ASP A 188      -3.357 -51.228 -34.011  1.00 11.730          H  
ATOM   2974 2HB  ASP A 188      -3.419 -52.868 -33.353  1.00 11.730          H  
ATOM   2975  N   MET A 189      -6.517 -50.190 -32.785  1.00  6.400          N  
ATOM   2976  CA  MET A 189      -7.457 -49.118 -32.989  1.00  6.200          C  
ATOM   2977  C   MET A 189      -7.535 -48.165 -31.804  1.00  5.400          C  
ATOM   2978  O   MET A 189      -7.820 -46.981 -31.990  1.00  5.510          O  
ATOM   2979  CB  MET A 189      -8.829 -49.741 -33.223  1.00  8.760          C  
ATOM   2980  CG  MET A 189      -9.981 -48.773 -33.479  1.00  8.760          C  
ATOM   2981  SD  MET A 189     -11.569 -49.635 -33.678  1.00  8.760          S  
ATOM   2982  CE  MET A 189     -11.993 -50.090 -31.984  1.00  8.760          C  
ATOM   2983  H   MET A 189      -6.780 -51.130 -33.085  1.00  7.680          H  
ATOM   2984  HA  MET A 189      -7.148 -48.551 -33.866  1.00  7.440          H  
ATOM   2985 1HB  MET A 189      -8.764 -50.425 -34.070  1.00 10.510          H  
ATOM   2986 2HB  MET A 189      -9.080 -50.335 -32.350  1.00 10.510          H  
ATOM   2987 1HG  MET A 189     -10.076 -48.076 -32.644  1.00 10.510          H  
ATOM   2988 2HG  MET A 189      -9.781 -48.196 -34.381  1.00 10.510          H  
ATOM   2989 1HE  MET A 189     -12.943 -50.623 -31.978  1.00 10.510          H  
ATOM   2990 2HE  MET A 189     -11.225 -50.727 -31.555  1.00 10.510          H  
ATOM   2991 3HE  MET A 189     -12.087 -49.188 -31.374  1.00 10.510          H  
ATOM   2992  N   GLU A 190      -7.363 -48.680 -30.581  1.00  4.970          N  
ATOM   2993  CA  GLU A 190      -7.504 -47.859 -29.393  1.00  4.530          C  
ATOM   2994  C   GLU A 190      -6.211 -47.678 -28.604  1.00  3.770          C  
ATOM   2995  O   GLU A 190      -6.260 -47.239 -27.455  1.00  3.630          O  
ATOM   2996  CB  GLU A 190      -8.598 -48.458 -28.499  1.00  6.520          C  
ATOM   2997  CG  GLU A 190      -9.995 -48.443 -29.137  1.00  6.520          C  
ATOM   2998  CD  GLU A 190     -11.067 -49.088 -28.285  1.00  6.520          C  
ATOM   2999  OE1 GLU A 190     -10.726 -49.769 -27.350  1.00  6.520          O  
ATOM   3000  OE2 GLU A 190     -12.228 -48.889 -28.570  1.00  6.520          O  
ATOM   3001  H   GLU A 190      -7.091 -49.660 -30.447  1.00  5.960          H  
ATOM   3002  HA  GLU A 190      -7.835 -46.870 -29.705  1.00  5.440          H  
ATOM   3003 1HB  GLU A 190      -8.343 -49.494 -28.264  1.00  7.820          H  
ATOM   3004 2HB  GLU A 190      -8.650 -47.907 -27.558  1.00  7.820          H  
ATOM   3005 1HG  GLU A 190     -10.277 -47.411 -29.341  1.00  7.820          H  
ATOM   3006 2HG  GLU A 190      -9.938 -48.965 -30.087  1.00  7.820          H  
ATOM   3007  N   GLN A 191      -5.057 -48.061 -29.165  1.00  3.550          N  
ATOM   3008  CA  GLN A 191      -3.824 -47.907 -28.393  1.00  3.030          C  
ATOM   3009  C   GLN A 191      -2.659 -47.304 -29.197  1.00  2.170          C  
ATOM   3010  O   GLN A 191      -1.895 -48.027 -29.854  1.00  2.560          O  
ATOM   3011  CB  GLN A 191      -3.389 -49.267 -27.798  1.00  4.450          C  
ATOM   3012  CG  GLN A 191      -4.395 -49.948 -26.791  1.00  4.450          C  
ATOM   3013  CD  GLN A 191      -4.589 -49.225 -25.410  1.00  4.450          C  
ATOM   3014  OE1 GLN A 191      -3.677 -48.545 -24.913  1.00  4.450          O  
ATOM   3015  NE2 GLN A 191      -5.787 -49.419 -24.817  1.00  4.450          N  
ATOM   3016  H   GLN A 191      -5.031 -48.410 -30.128  1.00  4.260          H  
ATOM   3017  HA  GLN A 191      -4.021 -47.220 -27.570  1.00  3.640          H  
ATOM   3018 1HB  GLN A 191      -3.239 -49.975 -28.618  1.00  5.340          H  
ATOM   3019 2HB  GLN A 191      -2.433 -49.149 -27.291  1.00  5.340          H  
ATOM   3020 1HG  GLN A 191      -5.369 -50.033 -27.272  1.00  5.340          H  
ATOM   3021 2HG  GLN A 191      -4.015 -50.948 -26.578  1.00  5.340          H  
ATOM   3022 1HE2 GLN A 191      -6.042 -49.014 -23.886  1.00  5.340          H  
ATOM   3023 2HE2 GLN A 191      -6.478 -49.974 -25.275  1.00  5.340          H  
ATOM   3024  N   LYS A 192      -2.513 -45.979 -29.103  1.00  1.460          N  
ATOM   3025  CA  LYS A 192      -1.473 -45.206 -29.794  1.00  1.150          C  
ATOM   3026  C   LYS A 192      -0.471 -44.682 -28.758  1.00  1.060          C  
ATOM   3027  O   LYS A 192      -0.742 -44.736 -27.556  1.00  0.930          O  
ATOM   3028  CB  LYS A 192      -2.090 -44.044 -30.584  1.00  1.730          C  
ATOM   3029  CG  LYS A 192      -3.164 -44.466 -31.602  1.00  1.730          C  
ATOM   3030  CD  LYS A 192      -2.619 -45.350 -32.732  1.00  1.730          C  
ATOM   3031  CE  LYS A 192      -3.719 -45.681 -33.742  1.00  1.730          C  
ATOM   3032  NZ  LYS A 192      -3.236 -46.586 -34.827  1.00  1.730          N  
ATOM   3033  H   LYS A 192      -3.228 -45.463 -28.565  1.00  1.750          H  
ATOM   3034  HA  LYS A 192      -0.933 -45.861 -30.474  1.00  1.380          H  
ATOM   3035 1HB  LYS A 192      -2.560 -43.345 -29.886  1.00  2.080          H  
ATOM   3036 2HB  LYS A 192      -1.311 -43.506 -31.118  1.00  2.080          H  
ATOM   3037 1HG  LYS A 192      -3.947 -45.022 -31.074  1.00  2.080          H  
ATOM   3038 2HG  LYS A 192      -3.616 -43.575 -32.036  1.00  2.080          H  
ATOM   3039 1HD  LYS A 192      -1.795 -44.844 -33.239  1.00  2.080          H  
ATOM   3040 2HD  LYS A 192      -2.256 -46.290 -32.320  1.00  2.080          H  
ATOM   3041 1HE  LYS A 192      -4.543 -46.172 -33.216  1.00  2.080          H  
ATOM   3042 2HE  LYS A 192      -4.085 -44.758 -34.189  1.00  2.080          H  
ATOM   3043 1HZ  LYS A 192      -3.997 -46.781 -35.462  1.00  2.080          H  
ATOM   3044 2HZ  LYS A 192      -2.482 -46.144 -35.330  1.00  2.080          H  
ATOM   3045 3HZ  LYS A 192      -2.907 -47.451 -34.422  1.00  2.080          H  
ATOM   3046  N   LYS A 193       0.667 -44.129 -29.195  1.00  1.180          N  
ATOM   3047  CA  LYS A 193       1.642 -43.572 -28.236  1.00  1.180          C  
ATOM   3048  C   LYS A 193       1.013 -42.582 -27.260  1.00  1.060          C  
ATOM   3049  O   LYS A 193       1.349 -42.572 -26.073  1.00  1.000          O  
ATOM   3050  CB  LYS A 193       2.802 -42.850 -28.941  1.00  1.650          C  
ATOM   3051  CG  LYS A 193       3.888 -42.271 -27.954  1.00  1.650          C  
ATOM   3052  CD  LYS A 193       5.054 -41.597 -28.702  1.00  1.650          C  
ATOM   3053  CE  LYS A 193       6.228 -41.134 -27.752  1.00  1.650          C  
ATOM   3054  NZ  LYS A 193       5.859 -39.977 -26.817  1.00  1.650          N  
ATOM   3055  H   LYS A 193       0.868 -44.106 -30.187  1.00  1.420          H  
ATOM   3056  HA  LYS A 193       2.054 -44.396 -27.650  1.00  1.420          H  
ATOM   3057 1HB  LYS A 193       3.301 -43.542 -29.616  1.00  1.980          H  
ATOM   3058 2HB  LYS A 193       2.411 -42.025 -29.541  1.00  1.980          H  
ATOM   3059 1HG  LYS A 193       3.428 -41.535 -27.290  1.00  1.980          H  
ATOM   3060 2HG  LYS A 193       4.288 -43.079 -27.341  1.00  1.980          H  
ATOM   3061 1HD  LYS A 193       5.455 -42.289 -29.449  1.00  1.980          H  
ATOM   3062 2HD  LYS A 193       4.676 -40.720 -29.217  1.00  1.980          H  
ATOM   3063 1HE  LYS A 193       6.558 -41.976 -27.155  1.00  1.980          H  
ATOM   3064 2HE  LYS A 193       7.053 -40.808 -28.381  1.00  1.980          H  
ATOM   3065 1HZ  LYS A 193       6.652 -39.693 -26.225  1.00  1.980          H  
ATOM   3066 2HZ  LYS A 193       5.572 -39.184 -27.350  1.00  1.980          H  
ATOM   3067 3HZ  LYS A 193       5.122 -40.202 -26.143  1.00  1.980          H  
ATOM   3068  N   LEU A 194       0.101 -41.742 -27.745  1.00  1.070          N  
ATOM   3069  CA  LEU A 194      -0.473 -40.720 -26.888  1.00  1.080          C  
ATOM   3070  C   LEU A 194      -1.513 -41.299 -25.937  1.00  0.940          C  
ATOM   3071  O   LEU A 194      -1.942 -40.627 -24.993  1.00  0.950          O  
ATOM   3072  CB  LEU A 194      -1.094 -39.607 -27.735  1.00  1.510          C  
ATOM   3073  CG  LEU A 194      -0.108 -38.804 -28.652  1.00  1.510          C  
ATOM   3074  CD1 LEU A 194      -0.913 -37.829 -29.495  1.00  1.510          C  
ATOM   3075  CD2 LEU A 194       0.946 -38.053 -27.816  1.00  1.510          C  
ATOM   3076  H   LEU A 194      -0.163 -41.796 -28.718  1.00  1.280          H  
ATOM   3077  HA  LEU A 194       0.320 -40.301 -26.280  1.00  1.300          H  
ATOM   3078 1HB  LEU A 194      -1.866 -40.050 -28.366  1.00  1.810          H  
ATOM   3079 2HB  LEU A 194      -1.572 -38.895 -27.064  1.00  1.810          H  
ATOM   3080  HG  LEU A 194       0.402 -39.493 -29.324  1.00  1.810          H  
ATOM   3081 1HD1 LEU A 194      -0.242 -37.279 -30.156  1.00  1.810          H  
ATOM   3082 2HD1 LEU A 194      -1.639 -38.377 -30.095  1.00  1.810          H  
ATOM   3083 3HD1 LEU A 194      -1.435 -37.128 -28.845  1.00  1.810          H  
ATOM   3084 1HD2 LEU A 194       1.607 -37.505 -28.487  1.00  1.810          H  
ATOM   3085 2HD2 LEU A 194       0.449 -37.353 -27.154  1.00  1.810          H  
ATOM   3086 3HD2 LEU A 194       1.542 -38.745 -27.228  1.00  1.810          H  
ATOM   3087  N   ASP A 195      -1.911 -42.553 -26.145  1.00  0.880          N  
ATOM   3088  CA  ASP A 195      -2.846 -43.148 -25.226  1.00  0.870          C  
ATOM   3089  C   ASP A 195      -1.976 -43.721 -24.146  1.00  0.800          C  
ATOM   3090  O   ASP A 195      -2.238 -43.521 -22.975  1.00  0.800          O  
ATOM   3091  CB  ASP A 195      -3.689 -44.248 -25.857  1.00  1.220          C  
ATOM   3092  CG  ASP A 195      -4.600 -43.739 -26.944  1.00  1.220          C  
ATOM   3093  OD1 ASP A 195      -5.347 -42.805 -26.714  1.00  1.220          O  
ATOM   3094  OD2 ASP A 195      -4.554 -44.312 -28.015  1.00  1.220          O  
ATOM   3095  H   ASP A 195      -1.528 -43.110 -26.901  1.00  1.060          H  
ATOM   3096  HA  ASP A 195      -3.500 -42.387 -24.803  1.00  1.040          H  
ATOM   3097 1HB  ASP A 195      -3.031 -45.012 -26.274  1.00  1.470          H  
ATOM   3098 2HB  ASP A 195      -4.295 -44.733 -25.086  1.00  1.470          H  
ATOM   3099  N   GLN A 196      -0.824 -44.291 -24.512  1.00  0.800          N  
ATOM   3100  CA  GLN A 196       0.036 -44.859 -23.477  1.00  0.840          C  
ATOM   3101  C   GLN A 196       0.404 -43.731 -22.521  1.00  0.790          C  
ATOM   3102  O   GLN A 196       0.431 -43.909 -21.297  1.00  0.780          O  
ATOM   3103  CB  GLN A 196       1.308 -45.467 -24.076  1.00  1.160          C  
ATOM   3104  CG  GLN A 196       1.101 -46.723 -24.900  1.00  1.160          C  
ATOM   3105  CD  GLN A 196       2.396 -47.203 -25.527  1.00  1.160          C  
ATOM   3106  OE1 GLN A 196       3.359 -46.432 -25.630  1.00  1.160          O  
ATOM   3107  NE2 GLN A 196       2.424 -48.458 -25.954  1.00  1.160          N  
ATOM   3108  H   GLN A 196      -0.620 -44.416 -25.507  1.00  0.960          H  
ATOM   3109  HA  GLN A 196      -0.510 -45.623 -22.930  1.00  1.010          H  
ATOM   3110 1HB  GLN A 196       1.805 -44.726 -24.699  1.00  1.390          H  
ATOM   3111 2HB  GLN A 196       1.987 -45.726 -23.273  1.00  1.390          H  
ATOM   3112 1HG  GLN A 196       0.714 -47.519 -24.260  1.00  1.390          H  
ATOM   3113 2HG  GLN A 196       0.391 -46.508 -25.700  1.00  1.390          H  
ATOM   3114 1HE2 GLN A 196       3.248 -48.827 -26.385  1.00  1.390          H  
ATOM   3115 2HE2 GLN A 196       1.611 -49.036 -25.847  1.00  1.390          H  
ATOM   3116  N   MET A 197       0.653 -42.547 -23.098  1.00  0.810          N  
ATOM   3117  CA  MET A 197       0.983 -41.354 -22.346  1.00  0.840          C  
ATOM   3118  C   MET A 197      -0.166 -40.952 -21.427  1.00  0.770          C  
ATOM   3119  O   MET A 197       0.043 -40.800 -20.227  1.00  0.760          O  
ATOM   3120  CB  MET A 197       1.292 -40.225 -23.310  1.00  1.160          C  
ATOM   3121  CG  MET A 197       1.690 -38.912 -22.680  1.00  1.160          C  
ATOM   3122  SD  MET A 197       1.742 -37.563 -23.880  1.00  1.160          S  
ATOM   3123  CE  MET A 197      -0.017 -37.293 -24.237  1.00  1.160          C  
ATOM   3124  H   MET A 197       0.652 -42.505 -24.122  1.00  0.970          H  
ATOM   3125  HA  MET A 197       1.851 -41.546 -21.727  1.00  1.010          H  
ATOM   3126 1HB  MET A 197       2.105 -40.536 -23.973  1.00  1.400          H  
ATOM   3127 2HB  MET A 197       0.432 -40.063 -23.920  1.00  1.400          H  
ATOM   3128 1HG  MET A 197       1.035 -38.648 -21.881  1.00  1.400          H  
ATOM   3129 2HG  MET A 197       2.693 -39.023 -22.260  1.00  1.400          H  
ATOM   3130 1HE  MET A 197      -0.114 -36.474 -24.947  1.00  1.400          H  
ATOM   3131 2HE  MET A 197      -0.463 -38.187 -24.665  1.00  1.400          H  
ATOM   3132 3HE  MET A 197      -0.541 -37.032 -23.323  1.00  1.400          H  
ATOM   3133  N   ASN A 198      -1.393 -40.823 -21.951  1.00  0.770          N  
ATOM   3134  CA  ASN A 198      -2.498 -40.408 -21.088  1.00  0.800          C  
ATOM   3135  C   ASN A 198      -2.880 -41.447 -20.054  1.00  0.760          C  
ATOM   3136  O   ASN A 198      -3.312 -41.105 -18.947  1.00  0.790          O  
ATOM   3137  CB  ASN A 198      -3.710 -40.020 -21.908  1.00  1.110          C  
ATOM   3138  CG  ASN A 198      -3.590 -38.664 -22.545  1.00  1.110          C  
ATOM   3139  OD1 ASN A 198      -3.765 -37.640 -21.873  1.00  1.110          O  
ATOM   3140  ND2 ASN A 198      -3.300 -38.625 -23.812  1.00  1.110          N  
ATOM   3141  H   ASN A 198      -1.552 -40.964 -22.954  1.00  0.920          H  
ATOM   3142  HA  ASN A 198      -2.184 -39.544 -20.532  1.00  0.960          H  
ATOM   3143 1HB  ASN A 198      -3.850 -40.764 -22.700  1.00  1.330          H  
ATOM   3144 2HB  ASN A 198      -4.599 -40.041 -21.279  1.00  1.330          H  
ATOM   3145 1HD2 ASN A 198      -3.221 -37.745 -24.279  1.00  1.330          H  
ATOM   3146 2HD2 ASN A 198      -3.148 -39.488 -24.329  1.00  1.330          H  
ATOM   3147  N   LEU A 199      -2.724 -42.712 -20.389  1.00  0.750          N  
ATOM   3148  CA  LEU A 199      -3.070 -43.763 -19.468  1.00  0.820          C  
ATOM   3149  C   LEU A 199      -2.090 -43.754 -18.295  1.00  0.750          C  
ATOM   3150  O   LEU A 199      -2.499 -43.800 -17.126  1.00  0.800          O  
ATOM   3151  CB  LEU A 199      -3.029 -45.099 -20.229  1.00  1.120          C  
ATOM   3152  CG  LEU A 199      -4.122 -45.303 -21.360  1.00  1.120          C  
ATOM   3153  CD1 LEU A 199      -3.811 -46.582 -22.124  1.00  1.120          C  
ATOM   3154  CD2 LEU A 199      -5.489 -45.327 -20.802  1.00  1.120          C  
ATOM   3155  H   LEU A 199      -2.392 -42.943 -21.321  1.00  0.900          H  
ATOM   3156  HA  LEU A 199      -4.063 -43.577 -19.074  1.00  0.980          H  
ATOM   3157 1HB  LEU A 199      -2.060 -45.150 -20.727  1.00  1.340          H  
ATOM   3158 2HB  LEU A 199      -3.073 -45.911 -19.541  1.00  1.340          H  
ATOM   3159  HG  LEU A 199      -4.087 -44.486 -22.040  1.00  1.340          H  
ATOM   3160 1HD1 LEU A 199      -4.548 -46.717 -22.924  1.00  1.340          H  
ATOM   3161 2HD1 LEU A 199      -2.818 -46.517 -22.561  1.00  1.340          H  
ATOM   3162 3HD1 LEU A 199      -3.857 -47.437 -21.454  1.00  1.340          H  
ATOM   3163 1HD2 LEU A 199      -6.192 -45.440 -21.620  1.00  1.340          H  
ATOM   3164 2HD2 LEU A 199      -5.598 -46.143 -20.125  1.00  1.340          H  
ATOM   3165 3HD2 LEU A 199      -5.683 -44.404 -20.306  1.00  1.340          H  
ATOM   3166  N   MET A 200      -0.796 -43.599 -18.584  1.00  0.710          N  
ATOM   3167  CA  MET A 200       0.168 -43.557 -17.506  1.00  0.770          C  
ATOM   3168  C   MET A 200       0.045 -42.259 -16.685  1.00  0.740          C  
ATOM   3169  O   MET A 200       0.220 -42.282 -15.459  1.00  0.810          O  
ATOM   3170  CB  MET A 200       1.563 -43.798 -18.030  1.00  1.050          C  
ATOM   3171  CG  MET A 200       2.548 -43.983 -16.933  1.00  1.050          C  
ATOM   3172  SD  MET A 200       4.185 -44.355 -17.494  1.00  1.050          S  
ATOM   3173  CE  MET A 200       5.040 -44.148 -16.000  1.00  1.050          C  
ATOM   3174  H   MET A 200      -0.480 -43.575 -19.559  1.00  0.850          H  
ATOM   3175  HA  MET A 200      -0.056 -44.369 -16.829  1.00  0.920          H  
ATOM   3176 1HB  MET A 200       1.564 -44.687 -18.655  1.00  1.260          H  
ATOM   3177 2HB  MET A 200       1.871 -42.956 -18.656  1.00  1.260          H  
ATOM   3178 1HG  MET A 200       2.575 -43.091 -16.355  1.00  1.260          H  
ATOM   3179 2HG  MET A 200       2.218 -44.796 -16.287  1.00  1.260          H  
ATOM   3180 1HE  MET A 200       6.052 -44.351 -16.137  1.00  1.260          H  
ATOM   3181 2HE  MET A 200       4.926 -43.134 -15.638  1.00  1.260          H  
ATOM   3182 3HE  MET A 200       4.632 -44.848 -15.308  1.00  1.260          H  
ATOM   3183  N   MET A 201      -0.261 -41.126 -17.340  1.00  0.720          N  
ATOM   3184  CA  MET A 201      -0.433 -39.887 -16.591  1.00  0.770          C  
ATOM   3185  C   MET A 201      -1.597 -40.031 -15.636  1.00  0.750          C  
ATOM   3186  O   MET A 201      -1.497 -39.636 -14.470  1.00  0.830          O  
ATOM   3187  CB  MET A 201      -0.703 -38.702 -17.506  1.00  1.060          C  
ATOM   3188  CG  MET A 201       0.464 -38.240 -18.328  1.00  1.060          C  
ATOM   3189  SD  MET A 201       0.131 -36.718 -19.210  1.00  1.060          S  
ATOM   3190  CE  MET A 201      -1.122 -37.058 -20.399  1.00  1.060          C  
ATOM   3191  H   MET A 201      -0.351 -41.124 -18.360  1.00  0.860          H  
ATOM   3192  HA  MET A 201       0.458 -39.698 -16.008  1.00  0.920          H  
ATOM   3193 1HB  MET A 201      -1.508 -38.967 -18.183  1.00  1.270          H  
ATOM   3194 2HB  MET A 201      -1.044 -37.858 -16.908  1.00  1.270          H  
ATOM   3195 1HG  MET A 201       1.293 -38.051 -17.646  1.00  1.270          H  
ATOM   3196 2HG  MET A 201       0.786 -38.977 -19.021  1.00  1.270          H  
ATOM   3197 1HE  MET A 201      -1.337 -36.154 -20.966  1.00  1.270          H  
ATOM   3198 2HE  MET A 201      -0.796 -37.823 -21.069  1.00  1.270          H  
ATOM   3199 3HE  MET A 201      -2.021 -37.374 -19.898  1.00  1.270          H  
ATOM   3200  N   SER A 202      -2.663 -40.699 -16.094  1.00  0.720          N  
ATOM   3201  CA  SER A 202      -3.840 -40.895 -15.282  1.00  0.800          C  
ATOM   3202  C   SER A 202      -3.495 -41.646 -14.015  1.00  0.840          C  
ATOM   3203  O   SER A 202      -3.945 -41.269 -12.929  1.00  0.940          O  
ATOM   3204  CB  SER A 202      -4.877 -41.663 -16.060  1.00  1.090          C  
ATOM   3205  OG  SER A 202      -5.284 -40.950 -17.172  1.00  1.090          O  
ATOM   3206  H   SER A 202      -2.698 -40.993 -17.072  1.00  0.860          H  
ATOM   3207  HA  SER A 202      -4.221 -39.930 -15.011  1.00  0.960          H  
ATOM   3208 1HB  SER A 202      -4.493 -42.625 -16.357  1.00  1.310          H  
ATOM   3209 2HB  SER A 202      -5.737 -41.831 -15.419  1.00  1.310          H  
ATOM   3210  HG  SER A 202      -4.594 -41.084 -17.850  1.00  1.310          H  
ATOM   3211  N   SER A 203      -2.640 -42.666 -14.121  1.00  0.810          N  
ATOM   3212  CA  SER A 203      -2.227 -43.384 -12.924  1.00  0.890          C  
ATOM   3213  C   SER A 203      -1.587 -42.477 -11.899  1.00  0.940          C  
ATOM   3214  O   SER A 203      -1.865 -42.589 -10.706  1.00  1.000          O  
ATOM   3215  CB  SER A 203      -1.239 -44.459 -13.252  1.00  1.210          C  
ATOM   3216  OG  SER A 203      -1.819 -45.529 -13.905  1.00  1.210          O  
ATOM   3217  H   SER A 203      -2.336 -42.970 -15.055  1.00  0.970          H  
ATOM   3218  HA  SER A 203      -3.105 -43.842 -12.473  1.00  1.070          H  
ATOM   3219 1HB  SER A 203      -0.481 -44.045 -13.893  1.00  1.460          H  
ATOM   3220 2HB  SER A 203      -0.751 -44.750 -12.376  1.00  1.460          H  
ATOM   3221  HG  SER A 203      -1.107 -46.154 -14.011  1.00  1.460          H  
ATOM   3222  N   TYR A 204      -0.737 -41.557 -12.343  1.00  1.000          N  
ATOM   3223  CA  TYR A 204      -0.139 -40.624 -11.395  1.00  1.090          C  
ATOM   3224  C   TYR A 204      -1.233 -39.807 -10.714  1.00  1.090          C  
ATOM   3225  O   TYR A 204      -1.328 -39.739  -9.481  1.00  1.320          O  
ATOM   3226  CB  TYR A 204       0.859 -39.681 -12.076  1.00  1.490          C  
ATOM   3227  CG  TYR A 204       1.417 -38.673 -11.172  1.00  1.490          C  
ATOM   3228  CD1 TYR A 204       2.305 -39.067 -10.203  1.00  1.490          C  
ATOM   3229  CD2 TYR A 204       1.088 -37.349 -11.318  1.00  1.490          C  
ATOM   3230  CE1 TYR A 204       2.846 -38.150  -9.374  1.00  1.490          C  
ATOM   3231  CE2 TYR A 204       1.634 -36.429 -10.495  1.00  1.490          C  
ATOM   3232  CZ  TYR A 204       2.515 -36.832  -9.515  1.00  1.490          C  
ATOM   3233  OH  TYR A 204       3.080 -35.926  -8.696  1.00  1.490          O  
ATOM   3234  H   TYR A 204      -0.506 -41.536 -13.345  1.00  1.200          H  
ATOM   3235  HA  TYR A 204       0.382 -41.194 -10.628  1.00  1.310          H  
ATOM   3236 1HB  TYR A 204       1.669 -40.213 -12.473  1.00  1.790          H  
ATOM   3237 2HB  TYR A 204       0.378 -39.169 -12.901  1.00  1.790          H  
ATOM   3238  HD1 TYR A 204       2.568 -40.114 -10.096  1.00  1.790          H  
ATOM   3239  HD2 TYR A 204       0.404 -37.039 -12.088  1.00  1.790          H  
ATOM   3240  HE1 TYR A 204       3.538 -38.461  -8.601  1.00  1.790          H  
ATOM   3241  HE2 TYR A 204       1.380 -35.384 -10.619  1.00  1.790          H  
ATOM   3242  HH  TYR A 204       2.922 -35.047  -9.042  1.00  1.790          H  
ATOM   3243  N   LEU A 205      -2.097 -39.222 -11.540  1.00  0.930          N  
ATOM   3244  CA  LEU A 205      -3.137 -38.344 -11.051  1.00  0.940          C  
ATOM   3245  C   LEU A 205      -4.152 -39.068 -10.160  1.00  0.920          C  
ATOM   3246  O   LEU A 205      -4.735 -38.470  -9.261  1.00  0.910          O  
ATOM   3247  CB  LEU A 205      -3.870 -37.657 -12.204  1.00  1.310          C  
ATOM   3248  CG  LEU A 205      -3.281 -36.306 -12.817  1.00  1.310          C  
ATOM   3249  CD1 LEU A 205      -2.819 -35.298 -11.729  1.00  1.310          C  
ATOM   3250  CD2 LEU A 205      -2.181 -36.646 -13.802  1.00  1.310          C  
ATOM   3251  H   LEU A 205      -1.981 -39.372 -12.548  1.00  1.120          H  
ATOM   3252  HA  LEU A 205      -2.659 -37.595 -10.451  1.00  1.130          H  
ATOM   3253 1HB  LEU A 205      -3.918 -38.375 -13.018  1.00  1.570          H  
ATOM   3254 2HB  LEU A 205      -4.856 -37.460 -11.902  1.00  1.570          H  
ATOM   3255  HG  LEU A 205      -4.075 -35.817 -13.335  1.00  1.570          H  
ATOM   3256 1HD1 LEU A 205      -2.481 -34.384 -12.211  1.00  1.570          H  
ATOM   3257 2HD1 LEU A 205      -3.648 -35.066 -11.066  1.00  1.570          H  
ATOM   3258 3HD1 LEU A 205      -1.994 -35.699 -11.152  1.00  1.570          H  
ATOM   3259 1HD2 LEU A 205      -1.807 -35.737 -14.269  1.00  1.570          H  
ATOM   3260 2HD2 LEU A 205      -1.374 -37.143 -13.299  1.00  1.570          H  
ATOM   3261 3HD2 LEU A 205      -2.576 -37.307 -14.572  1.00  1.570          H  
ATOM   3262  N   ALA A 206      -4.327 -40.366 -10.337  1.00  0.990          N  
ATOM   3263  CA  ALA A 206      -5.303 -41.110  -9.563  1.00  1.020          C  
ATOM   3264  C   ALA A 206      -5.153 -40.981  -8.063  1.00  0.900          C  
ATOM   3265  O   ALA A 206      -6.159 -41.092  -7.355  1.00  0.960          O  
ATOM   3266  CB  ALA A 206      -5.232 -42.585  -9.910  1.00  1.420          C  
ATOM   3267  H   ALA A 206      -3.859 -40.839 -11.113  1.00  1.190          H  
ATOM   3268  HA  ALA A 206      -6.264 -40.718  -9.813  1.00  1.220          H  
ATOM   3269 1HB  ALA A 206      -5.999 -43.128  -9.358  1.00  1.700          H  
ATOM   3270 2HB  ALA A 206      -5.382 -42.709 -10.959  1.00  1.700          H  
ATOM   3271 3HB  ALA A 206      -4.246 -42.969  -9.637  1.00  1.700          H  
ATOM   3272  N   ASP A 207      -3.937 -40.810  -7.543  1.00  0.890          N  
ATOM   3273  CA  ASP A 207      -3.796 -40.730  -6.098  1.00  1.040          C  
ATOM   3274  C   ASP A 207      -3.589 -39.316  -5.565  1.00  1.060          C  
ATOM   3275  O   ASP A 207      -3.265 -39.134  -4.395  1.00  1.250          O  
ATOM   3276  CB  ASP A 207      -2.702 -41.682  -5.599  1.00  1.400          C  
ATOM   3277  CG  ASP A 207      -3.106 -43.179  -5.732  1.00  1.400          C  
ATOM   3278  OD1 ASP A 207      -4.234 -43.511  -5.398  1.00  1.400          O  
ATOM   3279  OD2 ASP A 207      -2.294 -43.975  -6.131  1.00  1.400          O  
ATOM   3280  H   ASP A 207      -3.097 -40.711  -8.133  1.00  1.070          H  
ATOM   3281  HA  ASP A 207      -4.722 -41.088  -5.661  1.00  1.250          H  
ATOM   3282 1HB  ASP A 207      -1.780 -41.515  -6.176  1.00  1.680          H  
ATOM   3283 2HB  ASP A 207      -2.468 -41.468  -4.555  1.00  1.680          H  
ATOM   3284  N   VAL A 208      -3.846 -38.279  -6.356  1.00  0.940          N  
ATOM   3285  CA  VAL A 208      -3.601 -36.937  -5.815  1.00  1.140          C  
ATOM   3286  C   VAL A 208      -4.435 -36.586  -4.577  1.00  1.190          C  
ATOM   3287  O   VAL A 208      -3.966 -35.827  -3.726  1.00  1.370          O  
ATOM   3288  CB  VAL A 208      -3.766 -35.838  -6.873  1.00  1.520          C  
ATOM   3289  CG1 VAL A 208      -2.734 -36.023  -7.946  1.00  1.520          C  
ATOM   3290  CG2 VAL A 208      -5.171 -35.825  -7.454  1.00  1.520          C  
ATOM   3291  H   VAL A 208      -4.157 -38.427  -7.323  1.00  1.130          H  
ATOM   3292  HA  VAL A 208      -2.553 -36.906  -5.511  1.00  1.370          H  
ATOM   3293  HB  VAL A 208      -3.593 -34.922  -6.416  1.00  1.820          H  
ATOM   3294 1HG1 VAL A 208      -2.824 -35.231  -8.684  1.00  1.820          H  
ATOM   3295 2HG1 VAL A 208      -1.743 -36.000  -7.501  1.00  1.820          H  
ATOM   3296 3HG1 VAL A 208      -2.889 -36.970  -8.402  1.00  1.820          H  
ATOM   3297 1HG2 VAL A 208      -5.242 -35.018  -8.180  1.00  1.820          H  
ATOM   3298 2HG2 VAL A 208      -5.403 -36.741  -7.928  1.00  1.820          H  
ATOM   3299 3HG2 VAL A 208      -5.877 -35.659  -6.668  1.00  1.820          H  
ATOM   3300  N   GLY A 209      -5.629 -37.191  -4.417  1.00  1.120          N  
ATOM   3301  CA  GLY A 209      -6.500 -36.963  -3.261  1.00  1.250          C  
ATOM   3302  C   GLY A 209      -5.819 -37.351  -1.940  1.00  1.430          C  
ATOM   3303  O   GLY A 209      -6.255 -36.945  -0.864  1.00  1.610          O  
ATOM   3304  H   GLY A 209      -5.990 -37.812  -5.143  1.00  1.340          H  
ATOM   3305 1HA  GLY A 209      -6.789 -35.913  -3.230  1.00  1.500          H  
ATOM   3306 2HA  GLY A 209      -7.415 -37.547  -3.385  1.00  1.500          H  
ATOM   3307  N   TYR A 210      -4.732 -38.128  -2.033  1.00  1.470          N  
ATOM   3308  CA  TYR A 210      -3.919 -38.605  -0.922  1.00  1.690          C  
ATOM   3309  C   TYR A 210      -3.489 -37.452  -0.026  1.00  1.690          C  
ATOM   3310  O   TYR A 210      -3.410 -37.605   1.196  1.00  1.780          O  
ATOM   3311  CB  TYR A 210      -2.686 -39.352  -1.454  1.00  2.280          C  
ATOM   3312  CG  TYR A 210      -1.803 -40.022  -0.412  1.00  2.280          C  
ATOM   3313  CD1 TYR A 210      -2.146 -41.285   0.069  1.00  2.280          C  
ATOM   3314  CD2 TYR A 210      -0.654 -39.397   0.049  1.00  2.280          C  
ATOM   3315  CE1 TYR A 210      -1.349 -41.914   1.004  1.00  2.280          C  
ATOM   3316  CE2 TYR A 210       0.143 -40.031   0.985  1.00  2.280          C  
ATOM   3317  CZ  TYR A 210      -0.201 -41.283   1.459  1.00  2.280          C  
ATOM   3318  OH  TYR A 210       0.604 -41.913   2.377  1.00  2.280          O  
ATOM   3319  H   TYR A 210      -4.415 -38.398  -2.966  1.00  1.760          H  
ATOM   3320  HA  TYR A 210      -4.520 -39.290  -0.325  1.00  2.030          H  
ATOM   3321 1HB  TYR A 210      -3.011 -40.123  -2.141  1.00  2.730          H  
ATOM   3322 2HB  TYR A 210      -2.069 -38.655  -2.021  1.00  2.730          H  
ATOM   3323  HD1 TYR A 210      -3.042 -41.779  -0.302  1.00  2.730          H  
ATOM   3324  HD2 TYR A 210      -0.379 -38.413  -0.327  1.00  2.730          H  
ATOM   3325  HE1 TYR A 210      -1.618 -42.905   1.375  1.00  2.730          H  
ATOM   3326  HE2 TYR A 210       1.046 -39.544   1.348  1.00  2.730          H  
ATOM   3327  HH  TYR A 210       0.220 -42.763   2.610  1.00  2.730          H  
ATOM   3328  N   THR A 211      -3.174 -36.288  -0.624  1.00  1.690          N  
ATOM   3329  CA  THR A 211      -2.641 -35.153   0.129  1.00  1.790          C  
ATOM   3330  C   THR A 211      -3.642 -34.590   1.132  1.00  1.690          C  
ATOM   3331  O   THR A 211      -3.266 -33.835   2.032  1.00  2.190          O  
ATOM   3332  CB  THR A 211      -2.227 -33.975  -0.795  1.00  2.470          C  
ATOM   3333  OG1 THR A 211      -3.381 -33.472  -1.508  1.00  2.470          O  
ATOM   3334  CG2 THR A 211      -1.156 -34.429  -1.808  1.00  2.470          C  
ATOM   3335  H   THR A 211      -3.284 -36.185  -1.640  1.00  2.030          H  
ATOM   3336  HA  THR A 211      -1.766 -35.491   0.680  1.00  2.150          H  
ATOM   3337  HB  THR A 211      -1.840 -33.196  -0.193  1.00  2.960          H  
ATOM   3338  HG1 THR A 211      -3.272 -32.492  -1.709  1.00  2.960          H  
ATOM   3339 1HG2 THR A 211      -0.862 -33.594  -2.430  1.00  2.960          H  
ATOM   3340 2HG2 THR A 211      -0.286 -34.797  -1.270  1.00  2.960          H  
ATOM   3341 3HG2 THR A 211      -1.558 -35.224  -2.437  1.00  2.960          H  
ATOM   3342  N   GLN A 212      -4.913 -34.938   0.973  1.00  1.530          N  
ATOM   3343  CA  GLN A 212      -5.971 -34.483   1.842  1.00  1.760          C  
ATOM   3344  C   GLN A 212      -6.498 -35.594   2.763  1.00  1.740          C  
ATOM   3345  O   GLN A 212      -7.526 -35.409   3.424  1.00  1.990          O  
ATOM   3346  CB  GLN A 212      -7.101 -33.905   0.983  1.00  2.370          C  
ATOM   3347  CG  GLN A 212      -6.686 -32.674   0.127  1.00  2.370          C  
ATOM   3348  CD  GLN A 212      -6.268 -31.482   0.981  1.00  2.370          C  
ATOM   3349  OE1 GLN A 212      -6.933 -31.220   1.984  1.00  2.370          O  
ATOM   3350  NE2 GLN A 212      -5.213 -30.750   0.616  1.00  2.370          N  
ATOM   3351  H   GLN A 212      -5.166 -35.583   0.220  1.00  1.840          H  
ATOM   3352  HA  GLN A 212      -5.577 -33.691   2.478  1.00  2.110          H  
ATOM   3353 1HB  GLN A 212      -7.460 -34.682   0.303  1.00  2.850          H  
ATOM   3354 2HB  GLN A 212      -7.935 -33.616   1.621  1.00  2.850          H  
ATOM   3355 1HG  GLN A 212      -5.837 -32.958  -0.495  1.00  2.850          H  
ATOM   3356 2HG  GLN A 212      -7.523 -32.376  -0.500  1.00  2.850          H  
ATOM   3357 1HE2 GLN A 212      -4.946 -29.966   1.180  1.00  2.850          H  
ATOM   3358 2HE2 GLN A 212      -4.666 -30.950  -0.227  1.00  2.850          H  
ATOM   3359  N   MET A 213      -5.841 -36.768   2.807  1.00  1.710          N  
ATOM   3360  CA  MET A 213      -6.414 -37.847   3.609  1.00  1.910          C  
ATOM   3361  C   MET A 213      -5.524 -38.566   4.601  1.00  2.130          C  
ATOM   3362  O   MET A 213      -4.359 -38.896   4.352  1.00  2.440          O  
ATOM   3363  CB  MET A 213      -7.003 -38.890   2.692  1.00  2.590          C  
ATOM   3364  CG  MET A 213      -8.083 -38.381   1.876  1.00  2.590          C  
ATOM   3365  SD  MET A 213      -8.888 -39.614   0.960  1.00  2.590          S  
ATOM   3366  CE  MET A 213      -9.924 -38.461   0.168  1.00  2.590          C  
ATOM   3367  H   MET A 213      -4.974 -36.913   2.275  1.00  2.050          H  
ATOM   3368  HA  MET A 213      -7.225 -37.422   4.197  1.00  2.290          H  
ATOM   3369 1HB  MET A 213      -6.226 -39.254   2.019  1.00  3.110          H  
ATOM   3370 2HB  MET A 213      -7.378 -39.728   3.272  1.00  3.110          H  
ATOM   3371 1HG  MET A 213      -8.812 -37.869   2.504  1.00  3.110          H  
ATOM   3372 2HG  MET A 213      -7.678 -37.657   1.171  1.00  3.110          H  
ATOM   3373 1HE  MET A 213     -10.618 -38.959  -0.476  1.00  3.110          H  
ATOM   3374 2HE  MET A 213     -10.479 -37.907   0.909  1.00  3.110          H  
ATOM   3375 3HE  MET A 213      -9.309 -37.773  -0.410  1.00  3.110          H  
ATOM   3376  N   LYS A 214      -6.153 -38.952   5.697  1.00  2.300          N  
ATOM   3377  CA  LYS A 214      -5.515 -39.726   6.747  1.00  2.550          C  
ATOM   3378  C   LYS A 214      -5.488 -41.212   6.420  1.00  2.720          C  
ATOM   3379  O   LYS A 214      -6.148 -42.017   7.074  1.00  3.330          O  
ATOM   3380  CB  LYS A 214      -6.238 -39.486   8.071  1.00  3.470          C  
ATOM   3381  CG  LYS A 214      -6.272 -38.025   8.548  1.00  3.470          C  
ATOM   3382  CD  LYS A 214      -4.867 -37.483   8.881  1.00  3.470          C  
ATOM   3383  CE  LYS A 214      -4.938 -36.075   9.464  1.00  3.470          C  
ATOM   3384  NZ  LYS A 214      -3.584 -35.527   9.771  1.00  3.470          N  
ATOM   3385  H   LYS A 214      -7.112 -38.649   5.809  1.00  2.760          H  
ATOM   3386  HA  LYS A 214      -4.480 -39.401   6.837  1.00  3.060          H  
ATOM   3387 1HB  LYS A 214      -7.269 -39.834   7.991  1.00  4.160          H  
ATOM   3388 2HB  LYS A 214      -5.777 -40.059   8.847  1.00  4.160          H  
ATOM   3389 1HG  LYS A 214      -6.724 -37.398   7.781  1.00  4.160          H  
ATOM   3390 2HG  LYS A 214      -6.895 -37.973   9.447  1.00  4.160          H  
ATOM   3391 1HD  LYS A 214      -4.380 -38.148   9.597  1.00  4.160          H  
ATOM   3392 2HD  LYS A 214      -4.263 -37.440   7.978  1.00  4.160          H  
ATOM   3393 1HE  LYS A 214      -5.431 -35.419   8.749  1.00  4.160          H  
ATOM   3394 2HE  LYS A 214      -5.525 -36.101  10.383  1.00  4.160          H  
ATOM   3395 1HZ  LYS A 214      -3.676 -34.596  10.155  1.00  4.160          H  
ATOM   3396 2HZ  LYS A 214      -3.122 -36.123  10.444  1.00  4.160          H  
ATOM   3397 3HZ  LYS A 214      -3.034 -35.487   8.925  1.00  4.160          H  
ATOM   3398  N   ILE A 215      -4.704 -41.564   5.417  1.00  2.600          N  
ATOM   3399  CA  ILE A 215      -4.606 -42.943   4.964  1.00  2.920          C  
ATOM   3400  C   ILE A 215      -3.619 -43.839   5.736  1.00  3.280          C  
ATOM   3401  O   ILE A 215      -4.033 -44.888   6.230  1.00  3.500          O  
ATOM   3402  CB  ILE A 215      -4.378 -42.989   3.435  1.00  3.960          C  
ATOM   3403  CG1 ILE A 215      -5.646 -42.444   2.774  1.00  3.960          C  
ATOM   3404  CG2 ILE A 215      -4.056 -44.430   2.983  1.00  3.960          C  
ATOM   3405  CD1 ILE A 215      -5.555 -42.092   1.312  1.00  3.960          C  
ATOM   3406  H   ILE A 215      -4.223 -40.791   4.939  1.00  3.120          H  
ATOM   3407  HA  ILE A 215      -5.589 -43.389   5.115  1.00  3.500          H  
ATOM   3408  HB  ILE A 215      -3.579 -42.322   3.151  1.00  4.750          H  
ATOM   3409 1HG1 ILE A 215      -6.400 -43.205   2.878  1.00  4.750          H  
ATOM   3410 2HG1 ILE A 215      -5.963 -41.569   3.318  1.00  4.750          H  
ATOM   3411 1HG2 ILE A 215      -3.917 -44.459   1.908  1.00  4.750          H  
ATOM   3412 2HG2 ILE A 215      -3.144 -44.788   3.459  1.00  4.750          H  
ATOM   3413 3HG2 ILE A 215      -4.885 -45.087   3.259  1.00  4.750          H  
ATOM   3414 1HD1 ILE A 215      -6.526 -41.733   0.962  1.00  4.750          H  
ATOM   3415 2HD1 ILE A 215      -4.819 -41.306   1.185  1.00  4.750          H  
ATOM   3416 3HD1 ILE A 215      -5.271 -42.958   0.724  1.00  4.750          H  
ATOM   3417  N   PRO A 216      -2.325 -43.493   5.911  1.00  3.860          N  
ATOM   3418  CA  PRO A 216      -1.342 -44.349   6.569  1.00  4.530          C  
ATOM   3419  C   PRO A 216      -1.475 -44.259   8.085  1.00  4.240          C  
ATOM   3420  O   PRO A 216      -0.564 -43.790   8.766  1.00  4.290          O  
ATOM   3421  CB  PRO A 216      -0.022 -43.745   6.082  1.00  6.790          C  
ATOM   3422  CG  PRO A 216      -0.327 -42.266   5.945  1.00  6.790          C  
ATOM   3423  CD  PRO A 216      -1.773 -42.193   5.457  1.00  6.790          C  
ATOM   3424  HA  PRO A 216      -1.473 -45.387   6.228  1.00  5.440          H  
ATOM   3425 1HB  PRO A 216       0.785 -43.961   6.797  1.00  8.150          H  
ATOM   3426 2HB  PRO A 216       0.269 -44.198   5.124  1.00  8.150          H  
ATOM   3427 1HG  PRO A 216      -0.182 -41.769   6.919  1.00  8.150          H  
ATOM   3428 2HG  PRO A 216       0.381 -41.797   5.244  1.00  8.150          H  
ATOM   3429 1HD  PRO A 216      -2.245 -41.352   5.963  1.00  8.150          H  
ATOM   3430 2HD  PRO A 216      -1.778 -42.097   4.374  1.00  8.150          H  
ATOM   3431  N   MET A 217      -2.623 -44.682   8.597  1.00  4.320          N  
ATOM   3432  CA  MET A 217      -2.945 -44.540  10.012  1.00  4.520          C  
ATOM   3433  C   MET A 217      -2.962 -45.854  10.769  1.00  4.920          C  
ATOM   3434  O   MET A 217      -3.878 -46.665  10.609  1.00  4.950          O  
ATOM   3435  CB  MET A 217      -4.327 -43.923  10.169  1.00  6.250          C  
ATOM   3436  CG  MET A 217      -4.543 -42.555   9.614  1.00  6.250          C  
ATOM   3437  SD  MET A 217      -3.638 -41.236  10.438  1.00  6.250          S  
ATOM   3438  CE  MET A 217      -2.378 -40.864   9.231  1.00  6.250          C  
ATOM   3439  H   MET A 217      -3.301 -45.080   7.945  1.00  5.180          H  
ATOM   3440  HA  MET A 217      -2.198 -43.898  10.476  1.00  5.420          H  
ATOM   3441 1HB  MET A 217      -5.063 -44.576   9.704  1.00  7.500          H  
ATOM   3442 2HB  MET A 217      -4.568 -43.863  11.211  1.00  7.500          H  
ATOM   3443 1HG  MET A 217      -4.225 -42.576   8.580  1.00  7.500          H  
ATOM   3444 2HG  MET A 217      -5.609 -42.321   9.639  1.00  7.500          H  
ATOM   3445 1HE  MET A 217      -1.749 -40.058   9.600  1.00  7.500          H  
ATOM   3446 2HE  MET A 217      -1.773 -41.721   9.063  1.00  7.500          H  
ATOM   3447 3HE  MET A 217      -2.843 -40.566   8.298  1.00  7.500          H  
ATOM   3448  N   GLU A 218      -2.001 -46.053  11.664  1.00  5.550          N  
ATOM   3449  CA  GLU A 218      -1.929 -47.312  12.409  1.00  6.100          C  
ATOM   3450  C   GLU A 218      -2.851 -47.284  13.636  1.00  5.750          C  
ATOM   3451  O   GLU A 218      -2.402 -47.300  14.783  1.00  6.230          O  
ATOM   3452  CB  GLU A 218      -0.482 -47.599  12.824  1.00  8.320          C  
ATOM   3453  CG  GLU A 218       0.472 -47.796  11.637  1.00  8.320          C  
ATOM   3454  CD  GLU A 218       1.899 -48.096  12.037  1.00  8.320          C  
ATOM   3455  OE1 GLU A 218       2.194 -48.077  13.208  1.00  8.320          O  
ATOM   3456  OE2 GLU A 218       2.693 -48.345  11.160  1.00  8.320          O  
ATOM   3457  H   GLU A 218      -1.286 -45.349  11.791  1.00  6.660          H  
ATOM   3458  HA  GLU A 218      -2.262 -48.120  11.757  1.00  7.320          H  
ATOM   3459 1HB  GLU A 218      -0.105 -46.775  13.431  1.00  9.980          H  
ATOM   3460 2HB  GLU A 218      -0.450 -48.499  13.438  1.00  9.980          H  
ATOM   3461 1HG  GLU A 218       0.100 -48.616  11.024  1.00  9.980          H  
ATOM   3462 2HG  GLU A 218       0.459 -46.895  11.025  1.00  9.980          H  
ATOM   3463  N   ARG A 219      -4.148 -47.210  13.356  1.00  5.220          N  
ATOM   3464  CA  ARG A 219      -5.213 -47.130  14.349  1.00  5.050          C  
ATOM   3465  C   ARG A 219      -6.557 -47.374  13.676  1.00  4.750          C  
ATOM   3466  O   ARG A 219      -6.664 -47.256  12.457  1.00  4.930          O  
ATOM   3467  CB  ARG A 219      -5.231 -45.758  15.004  1.00  7.140          C  
ATOM   3468  CG  ARG A 219      -5.620 -44.616  14.070  1.00  7.140          C  
ATOM   3469  CD  ARG A 219      -5.547 -43.301  14.734  1.00  7.140          C  
ATOM   3470  NE  ARG A 219      -6.082 -42.222  13.889  1.00  7.140          N  
ATOM   3471  CZ  ARG A 219      -6.027 -40.902  14.190  1.00  7.140          C  
ATOM   3472  NH1 ARG A 219      -5.422 -40.503  15.296  1.00  7.140          N  
ATOM   3473  NH2 ARG A 219      -6.582 -39.996  13.389  1.00  7.140          N  
ATOM   3474  H   ARG A 219      -4.379 -47.215  12.360  1.00  6.260          H  
ATOM   3475  HA  ARG A 219      -5.051 -47.896  15.107  1.00  6.060          H  
ATOM   3476 1HB  ARG A 219      -5.943 -45.760  15.826  1.00  8.570          H  
ATOM   3477 2HB  ARG A 219      -4.251 -45.530  15.419  1.00  8.570          H  
ATOM   3478 1HG  ARG A 219      -4.924 -44.616  13.250  1.00  8.570          H  
ATOM   3479 2HG  ARG A 219      -6.629 -44.748  13.688  1.00  8.570          H  
ATOM   3480 1HD  ARG A 219      -6.127 -43.336  15.656  1.00  8.570          H  
ATOM   3481 2HD  ARG A 219      -4.505 -43.079  14.961  1.00  8.570          H  
ATOM   3482  HE  ARG A 219      -6.558 -42.490  13.035  1.00  8.570          H  
ATOM   3483 1HH1 ARG A 219      -4.999 -41.176  15.917  1.00  8.570          H  
ATOM   3484 2HH1 ARG A 219      -5.382 -39.520  15.524  1.00  8.570          H  
ATOM   3485 1HH2 ARG A 219      -7.094 -40.265  12.531  1.00  8.570          H  
ATOM   3486 2HH2 ARG A 219      -6.535 -39.021  13.625  1.00  8.570          H  
ATOM   3487  N   ASP A 220      -7.597 -47.657  14.452  1.00  4.660          N  
ATOM   3488  CA  ASP A 220      -8.935 -47.727  13.871  1.00  4.640          C  
ATOM   3489  C   ASP A 220      -9.308 -46.360  13.300  1.00  4.440          C  
ATOM   3490  O   ASP A 220      -9.087 -45.344  13.963  1.00  4.600          O  
ATOM   3491  CB  ASP A 220      -9.966 -48.125  14.926  1.00  6.500          C  
ATOM   3492  CG  ASP A 220      -9.865 -49.581  15.388  1.00  6.500          C  
ATOM   3493  OD1 ASP A 220      -9.181 -50.363  14.768  1.00  6.500          O  
ATOM   3494  OD2 ASP A 220     -10.481 -49.890  16.375  1.00  6.500          O  
ATOM   3495  H   ASP A 220      -7.472 -47.801  15.443  1.00  5.590          H  
ATOM   3496  HA  ASP A 220      -8.937 -48.459  13.063  1.00  5.570          H  
ATOM   3497 1HB  ASP A 220      -9.859 -47.476  15.794  1.00  7.800          H  
ATOM   3498 2HB  ASP A 220     -10.969 -47.955  14.523  1.00  7.800          H  
ATOM   3499  N   LEU A 221      -9.951 -46.342  12.133  1.00  4.350          N  
ATOM   3500  CA  LEU A 221     -10.414 -45.090  11.526  1.00  4.350          C  
ATOM   3501  C   LEU A 221     -11.754 -44.636  12.081  1.00  4.030          C  
ATOM   3502  O   LEU A 221     -12.567 -45.445  12.536  1.00  3.960          O  
ATOM   3503  CB  LEU A 221     -10.569 -45.205   9.999  1.00  6.090          C  
ATOM   3504  CG  LEU A 221      -9.338 -45.499   9.131  1.00  6.090          C  
ATOM   3505  CD1 LEU A 221      -9.835 -45.644   7.692  1.00  6.090          C  
ATOM   3506  CD2 LEU A 221      -8.300 -44.356   9.238  1.00  6.090          C  
ATOM   3507  H   LEU A 221     -10.090 -47.218  11.651  1.00  5.220          H  
ATOM   3508  HA  LEU A 221      -9.692 -44.308  11.753  1.00  5.220          H  
ATOM   3509 1HB  LEU A 221     -11.253 -45.995   9.807  1.00  7.310          H  
ATOM   3510 2HB  LEU A 221     -11.025 -44.286   9.635  1.00  7.310          H  
ATOM   3511  HG  LEU A 221      -8.875 -46.435   9.441  1.00  7.310          H  
ATOM   3512 1HD1 LEU A 221      -8.996 -45.860   7.030  1.00  7.310          H  
ATOM   3513 2HD1 LEU A 221     -10.557 -46.454   7.635  1.00  7.310          H  
ATOM   3514 3HD1 LEU A 221     -10.313 -44.714   7.385  1.00  7.310          H  
ATOM   3515 1HD2 LEU A 221      -7.443 -44.577   8.595  1.00  7.310          H  
ATOM   3516 2HD2 LEU A 221      -8.743 -43.422   8.925  1.00  7.310          H  
ATOM   3517 3HD2 LEU A 221      -7.952 -44.258  10.266  1.00  7.310          H  
ATOM   3518  N   LYS A 222     -11.978 -43.329  12.020  1.00  4.100          N  
ATOM   3519  CA  LYS A 222     -13.240 -42.713  12.406  1.00  4.010          C  
ATOM   3520  C   LYS A 222     -14.190 -42.705  11.217  1.00  3.630          C  
ATOM   3521  O   LYS A 222     -13.758 -42.891  10.078  1.00  3.580          O  
ATOM   3522  CB  LYS A 222     -13.008 -41.297  12.925  1.00  5.650          C  
ATOM   3523  CG  LYS A 222     -12.201 -41.239  14.215  1.00  5.650          C  
ATOM   3524  CD  LYS A 222     -12.041 -39.806  14.708  1.00  5.650          C  
ATOM   3525  CE  LYS A 222     -11.245 -39.746  16.010  1.00  5.650          C  
ATOM   3526  NZ  LYS A 222     -11.086 -38.346  16.505  1.00  5.650          N  
ATOM   3527  H   LYS A 222     -11.219 -42.733  11.660  1.00  4.920          H  
ATOM   3528  HA  LYS A 222     -13.694 -43.310  13.198  1.00  4.810          H  
ATOM   3529 1HB  LYS A 222     -12.463 -40.725  12.170  1.00  6.780          H  
ATOM   3530 2HB  LYS A 222     -13.965 -40.797  13.086  1.00  6.780          H  
ATOM   3531 1HG  LYS A 222     -12.695 -41.838  14.980  1.00  6.780          H  
ATOM   3532 2HG  LYS A 222     -11.210 -41.666  14.030  1.00  6.780          H  
ATOM   3533 1HD  LYS A 222     -11.519 -39.223  13.946  1.00  6.780          H  
ATOM   3534 2HD  LYS A 222     -13.025 -39.363  14.870  1.00  6.780          H  
ATOM   3535 1HE  LYS A 222     -11.759 -40.333  16.769  1.00  6.780          H  
ATOM   3536 2HE  LYS A 222     -10.256 -40.175  15.840  1.00  6.780          H  
ATOM   3537 1HZ  LYS A 222     -10.554 -38.351  17.365  1.00  6.780          H  
ATOM   3538 2HZ  LYS A 222     -10.599 -37.794  15.813  1.00  6.780          H  
ATOM   3539 3HZ  LYS A 222     -11.996 -37.942  16.676  1.00  6.780          H  
ATOM   3540  N   ALA A 223     -15.481 -42.470  11.456  1.00  3.450          N  
ATOM   3541  CA  ALA A 223     -16.452 -42.474  10.360  1.00  3.200          C  
ATOM   3542  C   ALA A 223     -16.127 -41.477   9.252  1.00  2.950          C  
ATOM   3543  O   ALA A 223     -16.315 -41.793   8.071  1.00  2.960          O  
ATOM   3544  CB  ALA A 223     -17.834 -42.158  10.895  1.00  4.580          C  
ATOM   3545  H   ALA A 223     -15.796 -42.304  12.404  1.00  4.140          H  
ATOM   3546  HA  ALA A 223     -16.460 -43.471   9.926  1.00  3.840          H  
ATOM   3547 1HB  ALA A 223     -18.557 -42.200  10.081  1.00  5.500          H  
ATOM   3548 2HB  ALA A 223     -18.105 -42.884  11.659  1.00  5.500          H  
ATOM   3549 3HB  ALA A 223     -17.833 -41.154  11.328  1.00  5.500          H  
ATOM   3550  N   GLU A 224     -15.621 -40.297   9.606  1.00  2.910          N  
ATOM   3551  CA  GLU A 224     -15.309 -39.289   8.604  1.00  2.780          C  
ATOM   3552  C   GLU A 224     -14.142 -39.754   7.750  1.00  2.770          C  
ATOM   3553  O   GLU A 224     -14.155 -39.625   6.523  1.00  2.660          O  
ATOM   3554  CB  GLU A 224     -14.980 -37.970   9.296  1.00  3.940          C  
ATOM   3555  CG  GLU A 224     -16.170 -37.359  10.043  1.00  3.940          C  
ATOM   3556  CD  GLU A 224     -16.435 -38.044  11.376  1.00  3.940          C  
ATOM   3557  OE1 GLU A 224     -15.604 -38.826  11.790  1.00  3.940          O  
ATOM   3558  OE2 GLU A 224     -17.472 -37.807  11.965  1.00  3.940          O  
ATOM   3559  H   GLU A 224     -15.479 -40.081  10.596  1.00  3.490          H  
ATOM   3560  HA  GLU A 224     -16.178 -39.154   7.958  1.00  3.340          H  
ATOM   3561 1HB  GLU A 224     -14.167 -38.122  10.005  1.00  4.730          H  
ATOM   3562 2HB  GLU A 224     -14.637 -37.246   8.554  1.00  4.730          H  
ATOM   3563 1HG  GLU A 224     -15.973 -36.301  10.219  1.00  4.730          H  
ATOM   3564 2HG  GLU A 224     -17.055 -37.439   9.414  1.00  4.730          H  
ATOM   3565  N   GLU A 225     -13.140 -40.326   8.410  1.00  2.960          N  
ATOM   3566  CA  GLU A 225     -11.963 -40.815   7.722  1.00  3.040          C  
ATOM   3567  C   GLU A 225     -12.345 -41.938   6.767  1.00  2.910          C  
ATOM   3568  O   GLU A 225     -11.873 -41.958   5.623  1.00  2.780          O  
ATOM   3569  CB  GLU A 225     -10.944 -41.294   8.752  1.00  4.220          C  
ATOM   3570  CG  GLU A 225     -10.307 -40.162   9.567  1.00  4.220          C  
ATOM   3571  CD  GLU A 225      -9.457 -40.640  10.723  1.00  4.220          C  
ATOM   3572  OE1 GLU A 225      -9.725 -41.702  11.243  1.00  4.220          O  
ATOM   3573  OE2 GLU A 225      -8.559 -39.924  11.112  1.00  4.220          O  
ATOM   3574  H   GLU A 225     -13.195 -40.376   9.415  1.00  3.550          H  
ATOM   3575  HA  GLU A 225     -11.529 -40.003   7.146  1.00  3.650          H  
ATOM   3576 1HB  GLU A 225     -11.417 -41.985   9.435  1.00  5.070          H  
ATOM   3577 2HB  GLU A 225     -10.153 -41.822   8.235  1.00  5.070          H  
ATOM   3578 1HG  GLU A 225      -9.686 -39.564   8.901  1.00  5.070          H  
ATOM   3579 2HG  GLU A 225     -11.100 -39.519   9.951  1.00  5.070          H  
ATOM   3580  N   PHE A 226     -13.264 -42.820   7.190  1.00  2.990          N  
ATOM   3581  CA  PHE A 226     -13.705 -43.888   6.311  1.00  3.000          C  
ATOM   3582  C   PHE A 226     -14.385 -43.330   5.083  1.00  2.680          C  
ATOM   3583  O   PHE A 226     -14.092 -43.775   3.972  1.00  2.590          O  
ATOM   3584  CB  PHE A 226     -14.709 -44.830   6.977  1.00  4.200          C  
ATOM   3585  CG  PHE A 226     -14.159 -45.916   7.844  1.00  4.200          C  
ATOM   3586  CD1 PHE A 226     -14.297 -45.881   9.215  1.00  4.200          C  
ATOM   3587  CD2 PHE A 226     -13.529 -47.008   7.269  1.00  4.200          C  
ATOM   3588  CE1 PHE A 226     -13.823 -46.906   9.993  1.00  4.200          C  
ATOM   3589  CE2 PHE A 226     -13.049 -48.034   8.047  1.00  4.200          C  
ATOM   3590  CZ  PHE A 226     -13.199 -47.984   9.410  1.00  4.200          C  
ATOM   3591  H   PHE A 226     -13.604 -42.768   8.156  1.00  3.590          H  
ATOM   3592  HA  PHE A 226     -12.831 -44.459   5.998  1.00  3.600          H  
ATOM   3593 1HB  PHE A 226     -15.382 -44.229   7.589  1.00  5.040          H  
ATOM   3594 2HB  PHE A 226     -15.318 -45.293   6.208  1.00  5.040          H  
ATOM   3595  HD1 PHE A 226     -14.790 -45.046   9.681  1.00  5.040          H  
ATOM   3596  HD2 PHE A 226     -13.420 -47.051   6.184  1.00  5.040          H  
ATOM   3597  HE1 PHE A 226     -13.943 -46.864  11.078  1.00  5.040          H  
ATOM   3598  HE2 PHE A 226     -12.556 -48.890   7.583  1.00  5.040          H  
ATOM   3599  HZ  PHE A 226     -12.824 -48.795  10.030  1.00  5.040          H  
ATOM   3600  N   GLU A 227     -15.272 -42.339   5.259  1.00  2.540          N  
ATOM   3601  CA  GLU A 227     -15.958 -41.775   4.108  1.00  2.300          C  
ATOM   3602  C   GLU A 227     -14.977 -41.199   3.105  1.00  2.130          C  
ATOM   3603  O   GLU A 227     -15.071 -41.501   1.912  1.00  2.000          O  
ATOM   3604  CB  GLU A 227     -16.938 -40.665   4.507  1.00  3.320          C  
ATOM   3605  CG  GLU A 227     -17.700 -40.068   3.300  1.00  3.320          C  
ATOM   3606  CD  GLU A 227     -18.622 -38.938   3.630  1.00  3.320          C  
ATOM   3607  OE1 GLU A 227     -18.754 -38.594   4.774  1.00  3.320          O  
ATOM   3608  OE2 GLU A 227     -19.212 -38.413   2.709  1.00  3.320          O  
ATOM   3609  H   GLU A 227     -15.507 -42.017   6.207  1.00  3.050          H  
ATOM   3610  HA  GLU A 227     -16.515 -42.572   3.618  1.00  2.760          H  
ATOM   3611 1HB  GLU A 227     -17.663 -41.056   5.222  1.00  3.980          H  
ATOM   3612 2HB  GLU A 227     -16.393 -39.859   5.002  1.00  3.980          H  
ATOM   3613 1HG  GLU A 227     -16.976 -39.699   2.580  1.00  3.980          H  
ATOM   3614 2HG  GLU A 227     -18.270 -40.863   2.820  1.00  3.980          H  
ATOM   3615  N   TYR A 228     -14.021 -40.395   3.584  1.00  2.200          N  
ATOM   3616  CA  TYR A 228     -13.067 -39.774   2.679  1.00  2.110          C  
ATOM   3617  C   TYR A 228     -12.268 -40.780   1.892  1.00  2.050          C  
ATOM   3618  O   TYR A 228     -12.108 -40.633   0.680  1.00  1.950          O  
ATOM   3619  CB  TYR A 228     -12.114 -38.857   3.443  1.00  2.990          C  
ATOM   3620  CG  TYR A 228     -12.667 -37.495   3.734  1.00  2.990          C  
ATOM   3621  CD1 TYR A 228     -12.938 -37.102   5.037  1.00  2.990          C  
ATOM   3622  CD2 TYR A 228     -12.904 -36.624   2.677  1.00  2.990          C  
ATOM   3623  CE1 TYR A 228     -13.448 -35.849   5.284  1.00  2.990          C  
ATOM   3624  CE2 TYR A 228     -13.412 -35.371   2.922  1.00  2.990          C  
ATOM   3625  CZ  TYR A 228     -13.686 -34.980   4.222  1.00  2.990          C  
ATOM   3626  OH  TYR A 228     -14.194 -33.727   4.473  1.00  2.990          O  
ATOM   3627  H   TYR A 228     -13.988 -40.197   4.592  1.00  2.640          H  
ATOM   3628  HA  TYR A 228     -13.631 -39.175   1.964  1.00  2.530          H  
ATOM   3629 1HB  TYR A 228     -11.870 -39.332   4.398  1.00  3.590          H  
ATOM   3630 2HB  TYR A 228     -11.193 -38.749   2.902  1.00  3.590          H  
ATOM   3631  HD1 TYR A 228     -12.747 -37.779   5.865  1.00  3.590          H  
ATOM   3632  HD2 TYR A 228     -12.689 -36.933   1.654  1.00  3.590          H  
ATOM   3633  HE1 TYR A 228     -13.661 -35.540   6.307  1.00  3.590          H  
ATOM   3634  HE2 TYR A 228     -13.599 -34.687   2.094  1.00  3.590          H  
ATOM   3635  HH  TYR A 228     -14.292 -33.250   3.645  1.00  3.590          H  
ATOM   3636  N   ILE A 229     -11.804 -41.825   2.558  1.00  2.170          N  
ATOM   3637  CA  ILE A 229     -11.019 -42.857   1.920  1.00  2.160          C  
ATOM   3638  C   ILE A 229     -11.855 -43.646   0.913  1.00  2.140          C  
ATOM   3639  O   ILE A 229     -11.416 -43.902  -0.204  1.00  2.120          O  
ATOM   3640  CB  ILE A 229     -10.292 -43.703   2.959  1.00  3.030          C  
ATOM   3641  CG1 ILE A 229      -9.272 -42.756   3.656  1.00  3.030          C  
ATOM   3642  CG2 ILE A 229      -9.578 -44.898   2.284  1.00  3.030          C  
ATOM   3643  CD1 ILE A 229      -8.636 -43.279   4.906  1.00  3.030          C  
ATOM   3644  H   ILE A 229     -11.978 -41.890   3.573  1.00  2.600          H  
ATOM   3645  HA  ILE A 229     -10.232 -42.354   1.347  1.00  2.590          H  
ATOM   3646  HB  ILE A 229     -11.008 -44.052   3.715  1.00  3.630          H  
ATOM   3647 1HG1 ILE A 229      -8.512 -42.516   2.936  1.00  3.630          H  
ATOM   3648 2HG1 ILE A 229      -9.780 -41.832   3.918  1.00  3.630          H  
ATOM   3649 1HG2 ILE A 229      -9.046 -45.485   3.024  1.00  3.630          H  
ATOM   3650 2HG2 ILE A 229     -10.309 -45.539   1.790  1.00  3.630          H  
ATOM   3651 3HG2 ILE A 229      -8.869 -44.522   1.541  1.00  3.630          H  
ATOM   3652 1HD1 ILE A 229      -7.958 -42.528   5.299  1.00  3.630          H  
ATOM   3653 2HD1 ILE A 229      -9.413 -43.475   5.634  1.00  3.630          H  
ATOM   3654 3HD1 ILE A 229      -8.083 -44.189   4.709  1.00  3.630          H  
ATOM   3655  N   LYS A 230     -13.079 -44.043   1.282  1.00  2.190          N  
ATOM   3656  CA  LYS A 230     -13.935 -44.763   0.333  1.00  2.240          C  
ATOM   3657  C   LYS A 230     -14.165 -43.917  -0.928  1.00  2.130          C  
ATOM   3658  O   LYS A 230     -14.250 -44.443  -2.043  1.00  2.190          O  
ATOM   3659  CB  LYS A 230     -15.275 -45.145   0.967  1.00  3.120          C  
ATOM   3660  CG  LYS A 230     -15.193 -46.266   2.015  1.00  3.120          C  
ATOM   3661  CD  LYS A 230     -16.565 -46.573   2.607  1.00  3.120          C  
ATOM   3662  CE  LYS A 230     -16.489 -47.677   3.657  1.00  3.120          C  
ATOM   3663  NZ  LYS A 230     -17.830 -47.998   4.225  1.00  3.120          N  
ATOM   3664  H   LYS A 230     -13.425 -43.838   2.222  1.00  2.630          H  
ATOM   3665  HA  LYS A 230     -13.424 -45.677   0.034  1.00  2.690          H  
ATOM   3666 1HB  LYS A 230     -15.694 -44.261   1.460  1.00  3.740          H  
ATOM   3667 2HB  LYS A 230     -15.973 -45.448   0.189  1.00  3.740          H  
ATOM   3668 1HG  LYS A 230     -14.800 -47.165   1.542  1.00  3.740          H  
ATOM   3669 2HG  LYS A 230     -14.512 -45.974   2.811  1.00  3.740          H  
ATOM   3670 1HD  LYS A 230     -16.965 -45.670   3.075  1.00  3.740          H  
ATOM   3671 2HD  LYS A 230     -17.245 -46.883   1.815  1.00  3.740          H  
ATOM   3672 1HE  LYS A 230     -16.075 -48.575   3.202  1.00  3.740          H  
ATOM   3673 2HE  LYS A 230     -15.832 -47.354   4.466  1.00  3.740          H  
ATOM   3674 1HZ  LYS A 230     -17.746 -48.730   4.911  1.00  3.740          H  
ATOM   3675 2HZ  LYS A 230     -18.240 -47.184   4.661  1.00  3.740          H  
ATOM   3676 3HZ  LYS A 230     -18.453 -48.310   3.485  1.00  3.740          H  
ATOM   3677  N   ASN A 231     -14.205 -42.596  -0.745  1.00  2.030          N  
ATOM   3678  CA  ASN A 231     -14.380 -41.630  -1.811  1.00  1.970          C  
ATOM   3679  C   ASN A 231     -13.026 -41.090  -2.316  1.00  1.810          C  
ATOM   3680  O   ASN A 231     -12.972 -40.076  -3.015  1.00  1.750          O  
ATOM   3681  CB  ASN A 231     -15.268 -40.488  -1.349  1.00  2.780          C  
ATOM   3682  CG  ASN A 231     -16.699 -40.901  -1.117  1.00  2.780          C  
ATOM   3683  OD1 ASN A 231     -17.230 -41.837  -1.737  1.00  2.780          O  
ATOM   3684  ND2 ASN A 231     -17.351 -40.196  -0.241  1.00  2.780          N  
ATOM   3685  H   ASN A 231     -14.199 -42.243   0.219  1.00  2.440          H  
ATOM   3686  HA  ASN A 231     -14.862 -42.129  -2.650  1.00  2.360          H  
ATOM   3687 1HB  ASN A 231     -14.868 -40.092  -0.411  1.00  3.340          H  
ATOM   3688 2HB  ASN A 231     -15.250 -39.684  -2.074  1.00  3.340          H  
ATOM   3689 1HD2 ASN A 231     -18.308 -40.406  -0.038  1.00  3.340          H  
ATOM   3690 2HD2 ASN A 231     -16.896 -39.444   0.235  1.00  3.340          H  
ATOM   3691  N   HIS A 232     -11.918 -41.778  -2.021  1.00  1.800          N  
ATOM   3692  CA  HIS A 232     -10.597 -41.352  -2.467  1.00  1.710          C  
ATOM   3693  C   HIS A 232     -10.526 -40.967  -3.952  1.00  1.490          C  
ATOM   3694  O   HIS A 232     -10.060 -39.860  -4.240  1.00  1.400          O  
ATOM   3695  CB  HIS A 232      -9.561 -42.432  -2.099  1.00  2.430          C  
ATOM   3696  CG  HIS A 232      -8.182 -42.251  -2.651  1.00  2.430          C  
ATOM   3697  ND1 HIS A 232      -7.293 -41.315  -2.173  1.00  2.430          N  
ATOM   3698  CD2 HIS A 232      -7.534 -42.922  -3.634  1.00  2.430          C  
ATOM   3699  CE1 HIS A 232      -6.155 -41.418  -2.846  1.00  2.430          C  
ATOM   3700  NE2 HIS A 232      -6.280 -42.391  -3.731  1.00  2.430          N  
ATOM   3701  H   HIS A 232     -11.961 -42.601  -1.418  1.00  2.160          H  
ATOM   3702  HA  HIS A 232     -10.312 -40.471  -1.918  1.00  2.050          H  
ATOM   3703 1HB  HIS A 232      -9.454 -42.425  -1.015  1.00  2.920          H  
ATOM   3704 2HB  HIS A 232      -9.923 -43.417  -2.354  1.00  2.920          H  
ATOM   3705  HD2 HIS A 232      -7.934 -43.742  -4.232  1.00  2.920          H  
ATOM   3706  HE1 HIS A 232      -5.269 -40.818  -2.701  1.00  2.920          H  
ATOM   3707  HE2 HIS A 232      -5.542 -42.717  -4.403  1.00  2.920          H  
ATOM   3708  N   PRO A 233     -10.960 -41.796  -4.938  1.00  1.460          N  
ATOM   3709  CA  PRO A 233     -10.944 -41.456  -6.354  1.00  1.330          C  
ATOM   3710  C   PRO A 233     -11.847 -40.280  -6.730  1.00  1.310          C  
ATOM   3711  O   PRO A 233     -11.646 -39.663  -7.775  1.00  1.240          O  
ATOM   3712  CB  PRO A 233     -11.368 -42.752  -7.022  1.00  2.000          C  
ATOM   3713  CG  PRO A 233     -12.124 -43.514  -5.983  1.00  2.000          C  
ATOM   3714  CD  PRO A 233     -11.447 -43.187  -4.683  1.00  2.000          C  
ATOM   3715  HA  PRO A 233      -9.902 -41.230  -6.633  1.00  1.600          H  
ATOM   3716 1HB  PRO A 233     -11.973 -42.532  -7.920  1.00  2.390          H  
ATOM   3717 2HB  PRO A 233     -10.467 -43.275  -7.358  1.00  2.390          H  
ATOM   3718 1HG  PRO A 233     -13.193 -43.243  -6.002  1.00  2.390          H  
ATOM   3719 2HG  PRO A 233     -12.062 -44.573  -6.225  1.00  2.390          H  
ATOM   3720 1HD  PRO A 233     -12.206 -43.283  -3.922  1.00  2.390          H  
ATOM   3721 2HD  PRO A 233     -10.605 -43.874  -4.521  1.00  2.390          H  
ATOM   3722  N   ILE A 234     -12.834 -39.966  -5.883  1.00  1.420          N  
ATOM   3723  CA  ILE A 234     -13.732 -38.856  -6.137  1.00  1.460          C  
ATOM   3724  C   ILE A 234     -12.972 -37.614  -5.770  1.00  1.410          C  
ATOM   3725  O   ILE A 234     -13.020 -36.618  -6.489  1.00  1.370          O  
ATOM   3726  CB  ILE A 234     -15.046 -38.950  -5.358  1.00  2.030          C  
ATOM   3727  CG1 ILE A 234     -15.827 -40.176  -5.871  1.00  2.030          C  
ATOM   3728  CG2 ILE A 234     -15.842 -37.626  -5.544  1.00  2.030          C  
ATOM   3729  CD1 ILE A 234     -16.993 -40.583  -5.021  1.00  2.030          C  
ATOM   3730  H   ILE A 234     -12.938 -40.456  -5.000  1.00  1.700          H  
ATOM   3731  HA  ILE A 234     -13.968 -38.822  -7.197  1.00  1.750          H  
ATOM   3732  HB  ILE A 234     -14.844 -39.102  -4.310  1.00  2.430          H  
ATOM   3733 1HG1 ILE A 234     -16.194 -39.957  -6.866  1.00  2.430          H  
ATOM   3734 2HG1 ILE A 234     -15.141 -41.022  -5.935  1.00  2.430          H  
ATOM   3735 1HG2 ILE A 234     -16.778 -37.675  -5.000  1.00  2.430          H  
ATOM   3736 2HG2 ILE A 234     -15.269 -36.781  -5.165  1.00  2.430          H  
ATOM   3737 3HG2 ILE A 234     -16.047 -37.470  -6.606  1.00  2.430          H  
ATOM   3738 1HD1 ILE A 234     -17.473 -41.455  -5.463  1.00  2.430          H  
ATOM   3739 2HD1 ILE A 234     -16.641 -40.833  -4.035  1.00  2.430          H  
ATOM   3740 3HD1 ILE A 234     -17.716 -39.779  -4.951  1.00  2.430          H  
ATOM   3741  N   ILE A 235     -12.317 -37.650  -4.615  1.00  1.470          N  
ATOM   3742  CA  ILE A 235     -11.538 -36.510  -4.198  1.00  1.500          C  
ATOM   3743  C   ILE A 235     -10.413 -36.296  -5.202  1.00  1.340          C  
ATOM   3744  O   ILE A 235     -10.152 -35.145  -5.556  1.00  1.350          O  
ATOM   3745  CB  ILE A 235     -11.008 -36.644  -2.765  1.00  2.090          C  
ATOM   3746  CG1 ILE A 235     -12.233 -36.723  -1.735  1.00  2.090          C  
ATOM   3747  CG2 ILE A 235     -10.043 -35.465  -2.432  1.00  2.090          C  
ATOM   3748  CD1 ILE A 235     -13.207 -35.555  -1.711  1.00  2.090          C  
ATOM   3749  H   ILE A 235     -12.376 -38.499  -4.041  1.00  1.760          H  
ATOM   3750  HA  ILE A 235     -12.164 -35.626  -4.244  1.00  1.800          H  
ATOM   3751  HB  ILE A 235     -10.463 -37.589  -2.681  1.00  2.510          H  
ATOM   3752 1HG1 ILE A 235     -12.797 -37.633  -1.949  1.00  2.510          H  
ATOM   3753 2HG1 ILE A 235     -11.836 -36.788  -0.744  1.00  2.510          H  
ATOM   3754 1HG2 ILE A 235      -9.660 -35.578  -1.420  1.00  2.510          H  
ATOM   3755 2HG2 ILE A 235      -9.208 -35.459  -3.124  1.00  2.510          H  
ATOM   3756 3HG2 ILE A 235     -10.571 -34.518  -2.514  1.00  2.510          H  
ATOM   3757 1HD1 ILE A 235     -13.969 -35.752  -0.956  1.00  2.510          H  
ATOM   3758 2HD1 ILE A 235     -12.687 -34.632  -1.461  1.00  2.510          H  
ATOM   3759 3HD1 ILE A 235     -13.689 -35.452  -2.668  1.00  2.510          H  
ATOM   3760  N   SER A 236      -9.733 -37.374  -5.657  1.00  1.210          N  
ATOM   3761  CA  SER A 236      -8.707 -37.175  -6.676  1.00  1.080          C  
ATOM   3762  C   SER A 236      -9.366 -36.565  -7.909  1.00  1.050          C  
ATOM   3763  O   SER A 236      -8.898 -35.558  -8.417  1.00  1.040          O  
ATOM   3764  CB  SER A 236      -7.994 -38.462  -7.054  1.00  1.560          C  
ATOM   3765  OG  SER A 236      -7.199 -38.970  -6.016  1.00  1.560          O  
ATOM   3766  H   SER A 236      -9.925 -38.307  -5.284  1.00  1.450          H  
ATOM   3767  HA  SER A 236      -7.973 -36.473  -6.295  1.00  1.300          H  
ATOM   3768 1HB  SER A 236      -8.733 -39.203  -7.328  1.00  1.880          H  
ATOM   3769 2HB  SER A 236      -7.370 -38.286  -7.928  1.00  1.880          H  
ATOM   3770  HG  SER A 236      -6.832 -39.826  -6.372  1.00  1.880          H  
ATOM   3771  N   TYR A 237     -10.532 -37.062  -8.339  1.00  1.060          N  
ATOM   3772  CA  TYR A 237     -11.192 -36.440  -9.481  1.00  1.070          C  
ATOM   3773  C   TYR A 237     -11.421 -34.956  -9.308  1.00  1.120          C  
ATOM   3774  O   TYR A 237     -11.117 -34.182 -10.217  1.00  1.060          O  
ATOM   3775  CB  TYR A 237     -12.532 -37.098  -9.767  1.00  1.490          C  
ATOM   3776  CG  TYR A 237     -13.405 -36.272 -10.691  1.00  1.490          C  
ATOM   3777  CD1 TYR A 237     -13.190 -36.211 -12.047  1.00  1.490          C  
ATOM   3778  CD2 TYR A 237     -14.463 -35.564 -10.128  1.00  1.490          C  
ATOM   3779  CE1 TYR A 237     -14.029 -35.447 -12.833  1.00  1.490          C  
ATOM   3780  CE2 TYR A 237     -15.284 -34.808 -10.913  1.00  1.490          C  
ATOM   3781  CZ  TYR A 237     -15.070 -34.749 -12.261  1.00  1.490          C  
ATOM   3782  OH  TYR A 237     -15.900 -33.995 -13.059  1.00  1.490          O  
ATOM   3783  H   TYR A 237     -10.933 -37.902  -7.926  1.00  1.270          H  
ATOM   3784  HA  TYR A 237     -10.568 -36.576 -10.354  1.00  1.280          H  
ATOM   3785 1HB  TYR A 237     -12.354 -38.067 -10.223  1.00  1.790          H  
ATOM   3786 2HB  TYR A 237     -13.065 -37.266  -8.852  1.00  1.790          H  
ATOM   3787  HD1 TYR A 237     -12.370 -36.759 -12.492  1.00  1.790          H  
ATOM   3788  HD2 TYR A 237     -14.636 -35.615  -9.055  1.00  1.790          H  
ATOM   3789  HE1 TYR A 237     -13.885 -35.388 -13.898  1.00  1.790          H  
ATOM   3790  HE2 TYR A 237     -16.110 -34.258 -10.466  1.00  1.790          H  
ATOM   3791  HH  TYR A 237     -16.552 -33.549 -12.515  1.00  1.790          H  
ATOM   3792  N   LEU A 238     -11.977 -34.550  -8.171  1.00  1.240          N  
ATOM   3793  CA  LEU A 238     -12.258 -33.147  -7.933  1.00  1.340          C  
ATOM   3794  C   LEU A 238     -10.964 -32.343  -7.914  1.00  1.350          C  
ATOM   3795  O   LEU A 238     -10.911 -31.205  -8.393  1.00  1.400          O  
ATOM   3796  CB  LEU A 238     -12.997 -33.002  -6.597  1.00  1.840          C  
ATOM   3797  CG  LEU A 238     -14.445 -33.582  -6.549  1.00  1.840          C  
ATOM   3798  CD1 LEU A 238     -14.933 -33.555  -5.112  1.00  1.840          C  
ATOM   3799  CD2 LEU A 238     -15.382 -32.781  -7.455  1.00  1.840          C  
ATOM   3800  H   LEU A 238     -12.228 -35.252  -7.469  1.00  1.490          H  
ATOM   3801  HA  LEU A 238     -12.867 -32.775  -8.744  1.00  1.610          H  
ATOM   3802 1HB  LEU A 238     -12.411 -33.517  -5.833  1.00  2.200          H  
ATOM   3803 2HB  LEU A 238     -13.046 -31.946  -6.342  1.00  2.200          H  
ATOM   3804  HG  LEU A 238     -14.431 -34.615  -6.879  1.00  2.200          H  
ATOM   3805 1HD1 LEU A 238     -15.936 -33.980  -5.059  1.00  2.200          H  
ATOM   3806 2HD1 LEU A 238     -14.261 -34.142  -4.499  1.00  2.200          H  
ATOM   3807 3HD1 LEU A 238     -14.954 -32.529  -4.750  1.00  2.200          H  
ATOM   3808 1HD2 LEU A 238     -16.382 -33.208  -7.398  1.00  2.200          H  
ATOM   3809 2HD2 LEU A 238     -15.410 -31.743  -7.124  1.00  2.200          H  
ATOM   3810 3HD2 LEU A 238     -15.045 -32.818  -8.484  1.00  2.200          H  
ATOM   3811  N   MET A 239      -9.895 -32.922  -7.366  1.00  1.330          N  
ATOM   3812  CA  MET A 239      -8.609 -32.252  -7.364  1.00  1.380          C  
ATOM   3813  C   MET A 239      -8.160 -32.023  -8.815  1.00  1.300          C  
ATOM   3814  O   MET A 239      -7.921 -30.894  -9.229  1.00  1.350          O  
ATOM   3815  CB  MET A 239      -7.576 -33.162  -6.685  1.00  1.910          C  
ATOM   3816  CG  MET A 239      -6.202 -32.588  -6.412  1.00  1.910          C  
ATOM   3817  SD  MET A 239      -6.175 -31.449  -5.095  1.00  1.910          S  
ATOM   3818  CE  MET A 239      -6.067 -32.565  -3.674  1.00  1.910          C  
ATOM   3819  H   MET A 239      -9.993 -33.832  -6.903  1.00  1.600          H  
ATOM   3820  HA  MET A 239      -8.698 -31.292  -6.857  1.00  1.660          H  
ATOM   3821 1HB  MET A 239      -7.994 -33.538  -5.756  1.00  2.290          H  
ATOM   3822 2HB  MET A 239      -7.419 -34.013  -7.313  1.00  2.290          H  
ATOM   3823 1HG  MET A 239      -5.529 -33.380  -6.155  1.00  2.290          H  
ATOM   3824 2HG  MET A 239      -5.821 -32.095  -7.307  1.00  2.290          H  
ATOM   3825 1HE  MET A 239      -6.020 -31.980  -2.758  1.00  2.290          H  
ATOM   3826 2HE  MET A 239      -6.939 -33.214  -3.642  1.00  2.290          H  
ATOM   3827 3HE  MET A 239      -5.160 -33.178  -3.749  1.00  2.290          H  
ATOM   3828  N   ILE A 240      -8.167 -33.099  -9.615  1.00  1.200          N  
ATOM   3829  CA  ILE A 240      -7.689 -33.165 -11.008  1.00  1.150          C  
ATOM   3830  C   ILE A 240      -8.442 -32.225 -11.907  1.00  1.150          C  
ATOM   3831  O   ILE A 240      -7.876 -31.495 -12.717  1.00  1.210          O  
ATOM   3832  CB  ILE A 240      -7.878 -34.583 -11.563  1.00  1.630          C  
ATOM   3833  CG1 ILE A 240      -6.962 -35.551 -10.826  1.00  1.630          C  
ATOM   3834  CG2 ILE A 240      -7.571 -34.610 -13.082  1.00  1.630          C  
ATOM   3835  CD1 ILE A 240      -7.331 -36.973 -11.017  1.00  1.630          C  
ATOM   3836  H   ILE A 240      -8.487 -33.972  -9.192  1.00  1.440          H  
ATOM   3837  HA  ILE A 240      -6.632 -32.904 -11.024  1.00  1.380          H  
ATOM   3838  HB  ILE A 240      -8.911 -34.893 -11.394  1.00  1.960          H  
ATOM   3839 1HG1 ILE A 240      -5.953 -35.407 -11.179  1.00  1.960          H  
ATOM   3840 2HG1 ILE A 240      -6.978 -35.325  -9.781  1.00  1.960          H  
ATOM   3841 1HG2 ILE A 240      -7.728 -35.585 -13.469  1.00  1.960          H  
ATOM   3842 2HG2 ILE A 240      -8.206 -33.931 -13.632  1.00  1.960          H  
ATOM   3843 3HG2 ILE A 240      -6.542 -34.331 -13.225  1.00  1.960          H  
ATOM   3844 1HD1 ILE A 240      -6.654 -37.593 -10.461  1.00  1.960          H  
ATOM   3845 2HD1 ILE A 240      -8.331 -37.124 -10.646  1.00  1.960          H  
ATOM   3846 3HD1 ILE A 240      -7.295 -37.247 -12.051  1.00  1.960          H  
ATOM   3847  N   ALA A 241      -9.754 -32.256 -11.751  1.00  1.140          N  
ATOM   3848  CA  ALA A 241     -10.717 -31.498 -12.514  1.00  1.220          C  
ATOM   3849  C   ALA A 241     -10.484 -30.000 -12.416  1.00  1.430          C  
ATOM   3850  O   ALA A 241     -11.027 -29.245 -13.227  1.00  1.530          O  
ATOM   3851  CB  ALA A 241     -12.118 -31.834 -12.030  1.00  1.680          C  
ATOM   3852  H   ALA A 241     -10.126 -32.903 -11.058  1.00  1.370          H  
ATOM   3853  HA  ALA A 241     -10.622 -31.788 -13.553  1.00  1.460          H  
ATOM   3854 1HB  ALA A 241     -12.851 -31.292 -12.623  1.00  2.010          H  
ATOM   3855 2HB  ALA A 241     -12.287 -32.906 -12.131  1.00  2.010          H  
ATOM   3856 3HB  ALA A 241     -12.209 -31.549 -10.983  1.00  2.010          H  
ATOM   3857  N   ASN A 242      -9.770 -29.562 -11.376  1.00  1.540          N  
ATOM   3858  CA  ASN A 242      -9.497 -28.171 -11.139  1.00  1.650          C  
ATOM   3859  C   ASN A 242      -8.001 -27.830 -11.250  1.00  1.590          C  
ATOM   3860  O   ASN A 242      -7.575 -26.757 -10.812  1.00  1.680          O  
ATOM   3861  CB  ASN A 242     -10.083 -27.805  -9.795  1.00  2.270          C  
ATOM   3862  CG  ASN A 242     -11.611 -27.812  -9.839  1.00  2.270          C  
ATOM   3863  OD1 ASN A 242     -12.202 -26.841 -10.334  1.00  2.270          O  
ATOM   3864  ND2 ASN A 242     -12.256 -28.862  -9.364  1.00  2.270          N  
ATOM   3865  H   ASN A 242      -9.310 -30.226 -10.745  1.00  1.850          H  
ATOM   3866  HA  ASN A 242     -10.008 -27.590 -11.905  1.00  1.980          H  
ATOM   3867 1HB  ASN A 242      -9.746 -28.532  -9.049  1.00  2.720          H  
ATOM   3868 2HB  ASN A 242      -9.734 -26.822  -9.488  1.00  2.720          H  
ATOM   3869 1HD2 ASN A 242     -13.253 -28.884  -9.393  1.00  2.720          H  
ATOM   3870 2HD2 ASN A 242     -11.750 -29.663  -8.984  1.00  2.720          H  
ATOM   3871  N   LEU A 243      -7.199 -28.720 -11.849  1.00  1.500          N  
ATOM   3872  CA  LEU A 243      -5.776 -28.442 -12.014  1.00  1.570          C  
ATOM   3873  C   LEU A 243      -5.550 -27.952 -13.444  1.00  1.570          C  
ATOM   3874  O   LEU A 243      -6.330 -28.286 -14.335  1.00  1.410          O  
ATOM   3875  CB  LEU A 243      -4.918 -29.701 -11.755  1.00  2.170          C  
ATOM   3876  CG  LEU A 243      -5.026 -30.385 -10.408  1.00  2.170          C  
ATOM   3877  CD1 LEU A 243      -4.079 -31.575 -10.374  1.00  2.170          C  
ATOM   3878  CD2 LEU A 243      -4.783 -29.432  -9.276  1.00  2.170          C  
ATOM   3879  H   LEU A 243      -7.579 -29.607 -12.197  1.00  1.800          H  
ATOM   3880  HA  LEU A 243      -5.504 -27.659 -11.318  1.00  1.880          H  
ATOM   3881 1HB  LEU A 243      -5.295 -30.444 -12.430  1.00  2.600          H  
ATOM   3882 2HB  LEU A 243      -3.876 -29.524 -11.988  1.00  2.600          H  
ATOM   3883  HG  LEU A 243      -5.981 -30.766 -10.328  1.00  2.600          H  
ATOM   3884 1HD1 LEU A 243      -4.188 -32.103  -9.422  1.00  2.600          H  
ATOM   3885 2HD1 LEU A 243      -4.304 -32.254 -11.196  1.00  2.600          H  
ATOM   3886 3HD1 LEU A 243      -3.071 -31.203 -10.475  1.00  2.600          H  
ATOM   3887 1HD2 LEU A 243      -4.906 -29.963  -8.346  1.00  2.600          H  
ATOM   3888 2HD2 LEU A 243      -3.780 -29.025  -9.345  1.00  2.600          H  
ATOM   3889 3HD2 LEU A 243      -5.511 -28.630  -9.311  1.00  2.600          H  
ATOM   3890  N   PRO A 244      -4.537 -27.118 -13.700  1.00  1.910          N  
ATOM   3891  CA  PRO A 244      -4.180 -26.649 -15.028  1.00  2.170          C  
ATOM   3892  C   PRO A 244      -3.693 -27.753 -15.967  1.00  2.190          C  
ATOM   3893  O   PRO A 244      -2.926 -28.623 -15.566  1.00  2.740          O  
ATOM   3894  CB  PRO A 244      -3.064 -25.638 -14.720  1.00  3.250          C  
ATOM   3895  CG  PRO A 244      -2.520 -26.046 -13.350  1.00  3.250          C  
ATOM   3896  CD  PRO A 244      -3.698 -26.583 -12.604  1.00  3.250          C  
ATOM   3897  HA  PRO A 244      -5.050 -26.137 -15.466  1.00  2.600          H  
ATOM   3898 1HB  PRO A 244      -2.302 -25.682 -15.516  1.00  3.910          H  
ATOM   3899 2HB  PRO A 244      -3.473 -24.619 -14.729  1.00  3.910          H  
ATOM   3900 1HG  PRO A 244      -1.738 -26.812 -13.459  1.00  3.910          H  
ATOM   3901 2HG  PRO A 244      -2.055 -25.183 -12.845  1.00  3.910          H  
ATOM   3902 1HD  PRO A 244      -3.337 -27.357 -11.929  1.00  3.910          H  
ATOM   3903 2HD  PRO A 244      -4.227 -25.775 -12.069  1.00  3.910          H  
ATOM   3904  N   ASP A 245      -4.071 -27.632 -17.239  1.00  1.980          N  
ATOM   3905  CA  ASP A 245      -3.704 -28.518 -18.349  1.00  2.170          C  
ATOM   3906  C   ASP A 245      -3.913 -30.036 -18.173  1.00  1.840          C  
ATOM   3907  O   ASP A 245      -3.028 -30.831 -18.494  1.00  1.840          O  
ATOM   3908  CB  ASP A 245      -2.262 -28.241 -18.762  1.00  2.960          C  
ATOM   3909  CG  ASP A 245      -2.096 -26.804 -19.275  1.00  2.960          C  
ATOM   3910  OD1 ASP A 245      -3.088 -26.199 -19.635  1.00  2.960          O  
ATOM   3911  OD2 ASP A 245      -0.979 -26.322 -19.337  1.00  2.960          O  
ATOM   3912  H   ASP A 245      -4.674 -26.855 -17.476  1.00  2.380          H  
ATOM   3913  HA  ASP A 245      -4.327 -28.225 -19.195  1.00  2.600          H  
ATOM   3914 1HB  ASP A 245      -1.600 -28.392 -17.908  1.00  3.550          H  
ATOM   3915 2HB  ASP A 245      -1.959 -28.936 -19.545  1.00  3.550          H  
ATOM   3916  N   LEU A 246      -5.105 -30.454 -17.739  1.00  1.700          N  
ATOM   3917  CA  LEU A 246      -5.389 -31.892 -17.622  1.00  1.420          C  
ATOM   3918  C   LEU A 246      -6.346 -32.356 -18.707  1.00  1.260          C  
ATOM   3919  O   LEU A 246      -7.307 -31.658 -19.035  1.00  1.330          O  
ATOM   3920  CB  LEU A 246      -6.037 -32.222 -16.264  1.00  2.100          C  
ATOM   3921  CG  LEU A 246      -5.143 -32.385 -15.005  1.00  2.100          C  
ATOM   3922  CD1 LEU A 246      -4.261 -33.602 -15.130  1.00  2.100          C  
ATOM   3923  CD2 LEU A 246      -4.298 -31.215 -14.812  1.00  2.100          C  
ATOM   3924  H   LEU A 246      -5.804 -29.769 -17.489  1.00  2.040          H  
ATOM   3925  HA  LEU A 246      -4.462 -32.443 -17.742  1.00  1.700          H  
ATOM   3926 1HB  LEU A 246      -6.750 -31.430 -16.032  1.00  2.520          H  
ATOM   3927 2HB  LEU A 246      -6.604 -33.153 -16.382  1.00  2.520          H  
ATOM   3928  HG  LEU A 246      -5.786 -32.484 -14.143  1.00  2.520          H  
ATOM   3929 1HD1 LEU A 246      -3.671 -33.687 -14.230  1.00  2.520          H  
ATOM   3930 2HD1 LEU A 246      -4.886 -34.479 -15.250  1.00  2.520          H  
ATOM   3931 3HD1 LEU A 246      -3.594 -33.511 -15.980  1.00  2.520          H  
ATOM   3932 1HD2 LEU A 246      -3.711 -31.344 -13.913  1.00  2.520          H  
ATOM   3933 2HD2 LEU A 246      -3.630 -31.098 -15.643  1.00  2.520          H  
ATOM   3934 3HD2 LEU A 246      -4.911 -30.340 -14.725  1.00  2.520          H  
ATOM   3935  N   ASP A 247      -6.119 -33.570 -19.210  1.00  1.150          N  
ATOM   3936  CA  ASP A 247      -7.004 -34.185 -20.198  1.00  1.140          C  
ATOM   3937  C   ASP A 247      -8.249 -34.799 -19.550  1.00  1.050          C  
ATOM   3938  O   ASP A 247      -8.185 -35.338 -18.434  1.00  1.030          O  
ATOM   3939  CB  ASP A 247      -6.288 -35.261 -21.023  1.00  1.600          C  
ATOM   3940  CG  ASP A 247      -7.079 -35.593 -22.306  1.00  1.600          C  
ATOM   3941  OD1 ASP A 247      -6.860 -34.922 -23.284  1.00  1.600          O  
ATOM   3942  OD2 ASP A 247      -7.942 -36.459 -22.281  1.00  1.600          O  
ATOM   3943  H   ASP A 247      -5.284 -34.052 -18.914  1.00  1.380          H  
ATOM   3944  HA  ASP A 247      -7.336 -33.406 -20.885  1.00  1.370          H  
ATOM   3945 1HB  ASP A 247      -5.291 -34.915 -21.306  1.00  1.920          H  
ATOM   3946 2HB  ASP A 247      -6.160 -36.170 -20.434  1.00  1.920          H  
ATOM   3947  N   ASP A 248      -9.354 -34.798 -20.298  1.00  1.100          N  
ATOM   3948  CA  ASP A 248     -10.607 -35.403 -19.863  1.00  1.110          C  
ATOM   3949  C   ASP A 248     -10.492 -36.905 -19.591  1.00  1.060          C  
ATOM   3950  O   ASP A 248     -11.216 -37.435 -18.733  1.00  1.050          O  
ATOM   3951  CB  ASP A 248     -11.710 -35.128 -20.880  1.00  1.550          C  
ATOM   3952  CG  ASP A 248     -12.214 -33.643 -20.880  1.00  1.550          C  
ATOM   3953  OD1 ASP A 248     -11.932 -32.880 -19.944  1.00  1.550          O  
ATOM   3954  OD2 ASP A 248     -12.870 -33.296 -21.825  1.00  1.550          O  
ATOM   3955  H   ASP A 248      -9.328 -34.342 -21.204  1.00  1.320          H  
ATOM   3956  HA  ASP A 248     -10.896 -34.927 -18.934  1.00  1.330          H  
ATOM   3957 1HB  ASP A 248     -11.337 -35.370 -21.880  1.00  1.860          H  
ATOM   3958 2HB  ASP A 248     -12.556 -35.788 -20.685  1.00  1.860          H  
ATOM   3959  N   ASN A 249      -9.598 -37.615 -20.303  1.00  1.080          N  
ATOM   3960  CA  ASN A 249      -9.459 -39.039 -20.037  1.00  1.120          C  
ATOM   3961  C   ASN A 249      -8.892 -39.283 -18.649  1.00  1.040          C  
ATOM   3962  O   ASN A 249      -9.199 -40.306 -18.039  1.00  1.080          O  
ATOM   3963  CB  ASN A 249      -8.617 -39.748 -21.081  1.00  1.550          C  
ATOM   3964  CG  ASN A 249      -9.351 -39.968 -22.377  1.00  1.550          C  
ATOM   3965  OD1 ASN A 249     -10.587 -39.938 -22.429  1.00  1.550          O  
ATOM   3966  ND2 ASN A 249      -8.611 -40.207 -23.430  1.00  1.550          N  
ATOM   3967  H   ASN A 249      -9.016 -37.175 -21.036  1.00  1.300          H  
ATOM   3968  HA  ASN A 249     -10.452 -39.485 -20.056  1.00  1.340          H  
ATOM   3969 1HB  ASN A 249      -7.720 -39.153 -21.282  1.00  1.860          H  
ATOM   3970 2HB  ASN A 249      -8.292 -40.713 -20.690  1.00  1.860          H  
ATOM   3971 1HD2 ASN A 249      -9.044 -40.365 -24.319  1.00  1.860          H  
ATOM   3972 2HD2 ASN A 249      -7.614 -40.226 -23.353  1.00  1.860          H  
ATOM   3973  N   ILE A 250      -8.074 -38.355 -18.131  1.00  1.000          N  
ATOM   3974  CA  ILE A 250      -7.506 -38.537 -16.811  1.00  0.990          C  
ATOM   3975  C   ILE A 250      -8.614 -38.396 -15.814  1.00  0.970          C  
ATOM   3976  O   ILE A 250      -8.786 -39.216 -14.911  1.00  0.940          O  
ATOM   3977  CB  ILE A 250      -6.422 -37.484 -16.501  1.00  1.390          C  
ATOM   3978  CG1 ILE A 250      -5.180 -37.698 -17.425  1.00  1.390          C  
ATOM   3979  CG2 ILE A 250      -6.068 -37.554 -15.017  1.00  1.390          C  
ATOM   3980  CD1 ILE A 250      -4.178 -36.554 -17.425  1.00  1.390          C  
ATOM   3981  H   ILE A 250      -7.864 -37.488 -18.623  1.00  1.200          H  
ATOM   3982  HA  ILE A 250      -7.098 -39.531 -16.726  1.00  1.190          H  
ATOM   3983  HB  ILE A 250      -6.806 -36.491 -16.718  1.00  1.670          H  
ATOM   3984 1HG1 ILE A 250      -4.656 -38.581 -17.110  1.00  1.670          H  
ATOM   3985 2HG1 ILE A 250      -5.531 -37.850 -18.446  1.00  1.670          H  
ATOM   3986 1HG2 ILE A 250      -5.340 -36.822 -14.800  1.00  1.670          H  
ATOM   3987 2HG2 ILE A 250      -6.928 -37.373 -14.414  1.00  1.670          H  
ATOM   3988 3HG2 ILE A 250      -5.703 -38.506 -14.774  1.00  1.670          H  
ATOM   3989 1HD1 ILE A 250      -3.362 -36.795 -18.094  1.00  1.670          H  
ATOM   3990 2HD1 ILE A 250      -4.664 -35.648 -17.764  1.00  1.670          H  
ATOM   3991 3HD1 ILE A 250      -3.783 -36.399 -16.435  1.00  1.670          H  
ATOM   3992  N   LYS A 251      -9.384 -37.336 -15.980  1.00  1.020          N  
ATOM   3993  CA  LYS A 251     -10.460 -37.047 -15.058  1.00  1.050          C  
ATOM   3994  C   LYS A 251     -11.393 -38.261 -14.966  1.00  1.030          C  
ATOM   3995  O   LYS A 251     -11.764 -38.695 -13.866  1.00  1.070          O  
ATOM   3996  CB  LYS A 251     -11.231 -35.848 -15.599  1.00  1.460          C  
ATOM   3997  CG  LYS A 251     -10.466 -34.544 -15.602  1.00  1.460          C  
ATOM   3998  CD  LYS A 251     -11.274 -33.457 -16.289  1.00  1.460          C  
ATOM   3999  CE  LYS A 251     -10.392 -32.269 -16.685  1.00  1.460          C  
ATOM   4000  NZ  LYS A 251     -11.142 -31.284 -17.532  1.00  1.460          N  
ATOM   4001  H   LYS A 251      -9.176 -36.705 -16.761  1.00  1.220          H  
ATOM   4002  HA  LYS A 251     -10.048 -36.835 -14.071  1.00  1.260          H  
ATOM   4003 1HB  LYS A 251     -11.548 -36.052 -16.616  1.00  1.750          H  
ATOM   4004 2HB  LYS A 251     -12.107 -35.706 -15.017  1.00  1.750          H  
ATOM   4005 1HG  LYS A 251     -10.290 -34.244 -14.572  1.00  1.750          H  
ATOM   4006 2HG  LYS A 251      -9.504 -34.665 -16.106  1.00  1.750          H  
ATOM   4007 1HD  LYS A 251     -11.770 -33.843 -17.175  1.00  1.750          H  
ATOM   4008 2HD  LYS A 251     -12.042 -33.100 -15.601  1.00  1.750          H  
ATOM   4009 1HE  LYS A 251     -10.022 -31.767 -15.798  1.00  1.750          H  
ATOM   4010 2HE  LYS A 251      -9.538 -32.642 -17.261  1.00  1.750          H  
ATOM   4011 1HZ  LYS A 251     -10.523 -30.530 -17.790  1.00  1.750          H  
ATOM   4012 2HZ  LYS A 251     -11.482 -31.776 -18.407  1.00  1.750          H  
ATOM   4013 3HZ  LYS A 251     -11.925 -30.914 -17.021  1.00  1.750          H  
ATOM   4014  N   THR A 252     -11.718 -38.836 -16.137  1.00  1.020          N  
ATOM   4015  CA  THR A 252     -12.612 -39.981 -16.250  1.00  1.070          C  
ATOM   4016  C   THR A 252     -12.045 -41.273 -15.657  1.00  1.020          C  
ATOM   4017  O   THR A 252     -12.755 -41.968 -14.916  1.00  1.060          O  
ATOM   4018  CB  THR A 252     -12.994 -40.221 -17.723  1.00  1.480          C  
ATOM   4019  OG1 THR A 252     -13.660 -39.063 -18.241  1.00  1.480          O  
ATOM   4020  CG2 THR A 252     -13.943 -41.397 -17.820  1.00  1.480          C  
ATOM   4021  H   THR A 252     -11.367 -38.416 -17.001  1.00  1.220          H  
ATOM   4022  HA  THR A 252     -13.523 -39.740 -15.706  1.00  1.280          H  
ATOM   4023  HB  THR A 252     -12.098 -40.412 -18.312  1.00  1.770          H  
ATOM   4024  HG1 THR A 252     -13.001 -38.355 -18.380  1.00  1.770          H  
ATOM   4025 1HG2 THR A 252     -14.212 -41.527 -18.850  1.00  1.770          H  
ATOM   4026 2HG2 THR A 252     -13.476 -42.311 -17.452  1.00  1.770          H  
ATOM   4027 3HG2 THR A 252     -14.834 -41.186 -17.238  1.00  1.770          H  
ATOM   4028  N   LEU A 253     -10.791 -41.624 -15.984  1.00  0.970          N  
ATOM   4029  CA  LEU A 253     -10.215 -42.857 -15.458  1.00  0.980          C  
ATOM   4030  C   LEU A 253     -10.117 -42.826 -13.958  1.00  1.020          C  
ATOM   4031  O   LEU A 253     -10.386 -43.829 -13.293  1.00  1.100          O  
ATOM   4032  CB  LEU A 253      -8.815 -43.101 -16.046  1.00  1.370          C  
ATOM   4033  CG  LEU A 253      -8.738 -43.543 -17.503  1.00  1.370          C  
ATOM   4034  CD1 LEU A 253      -7.349 -43.468 -17.981  1.00  1.370          C  
ATOM   4035  CD2 LEU A 253      -9.208 -44.997 -17.616  1.00  1.370          C  
ATOM   4036  H   LEU A 253     -10.235 -41.033 -16.611  1.00  1.160          H  
ATOM   4037  HA  LEU A 253     -10.872 -43.677 -15.724  1.00  1.180          H  
ATOM   4038 1HB  LEU A 253      -8.260 -42.163 -15.965  1.00  1.640          H  
ATOM   4039 2HB  LEU A 253      -8.316 -43.837 -15.455  1.00  1.640          H  
ATOM   4040  HG  LEU A 253      -9.332 -42.894 -18.104  1.00  1.640          H  
ATOM   4041 1HD1 LEU A 253      -7.329 -43.780 -19.009  1.00  1.640          H  
ATOM   4042 2HD1 LEU A 253      -7.018 -42.447 -17.913  1.00  1.640          H  
ATOM   4043 3HD1 LEU A 253      -6.707 -44.109 -17.386  1.00  1.640          H  
ATOM   4044 1HD2 LEU A 253      -9.152 -45.325 -18.642  1.00  1.640          H  
ATOM   4045 2HD2 LEU A 253      -8.572 -45.636 -16.997  1.00  1.640          H  
ATOM   4046 3HD2 LEU A 253     -10.214 -45.073 -17.290  1.00  1.640          H  
ATOM   4047  N   VAL A 254      -9.784 -41.670 -13.408  1.00  1.030          N  
ATOM   4048  CA  VAL A 254      -9.670 -41.580 -11.980  1.00  1.120          C  
ATOM   4049  C   VAL A 254     -11.040 -41.635 -11.300  1.00  1.190          C  
ATOM   4050  O   VAL A 254     -11.242 -42.423 -10.380  1.00  1.350          O  
ATOM   4051  CB  VAL A 254      -8.903 -40.325 -11.604  1.00  1.530          C  
ATOM   4052  CG1 VAL A 254      -8.913 -40.171 -10.064  1.00  1.530          C  
ATOM   4053  CG2 VAL A 254      -7.471 -40.453 -12.230  1.00  1.530          C  
ATOM   4054  H   VAL A 254      -9.570 -40.856 -13.997  1.00  1.240          H  
ATOM   4055  HA  VAL A 254      -9.083 -42.431 -11.638  1.00  1.340          H  
ATOM   4056  HB  VAL A 254      -9.393 -39.438 -12.022  1.00  1.840          H  
ATOM   4057 1HG1 VAL A 254      -8.366 -39.295  -9.795  1.00  1.840          H  
ATOM   4058 2HG1 VAL A 254      -9.936 -40.072  -9.693  1.00  1.840          H  
ATOM   4059 3HG1 VAL A 254      -8.457 -41.043  -9.596  1.00  1.840          H  
ATOM   4060 1HG2 VAL A 254      -6.872 -39.587 -11.998  1.00  1.840          H  
ATOM   4061 2HG2 VAL A 254      -6.994 -41.332 -11.850  1.00  1.840          H  
ATOM   4062 3HG2 VAL A 254      -7.542 -40.548 -13.307  1.00  1.840          H  
ATOM   4063  N   LEU A 255     -12.011 -40.853 -11.762  1.00  1.150          N  
ATOM   4064  CA  LEU A 255     -13.326 -40.865 -11.130  1.00  1.220          C  
ATOM   4065  C   LEU A 255     -13.962 -42.255 -11.110  1.00  1.240          C  
ATOM   4066  O   LEU A 255     -14.640 -42.614 -10.147  1.00  1.360          O  
ATOM   4067  CB  LEU A 255     -14.272 -39.886 -11.834  1.00  1.680          C  
ATOM   4068  CG  LEU A 255     -15.716 -39.723 -11.238  1.00  1.680          C  
ATOM   4069  CD1 LEU A 255     -15.661 -39.240  -9.765  1.00  1.680          C  
ATOM   4070  CD2 LEU A 255     -16.465 -38.713 -12.098  1.00  1.680          C  
ATOM   4071  H   LEU A 255     -11.828 -40.203 -12.529  1.00  1.380          H  
ATOM   4072  HA  LEU A 255     -13.186 -40.539 -10.102  1.00  1.460          H  
ATOM   4073 1HB  LEU A 255     -13.807 -38.926 -11.857  1.00  2.020          H  
ATOM   4074 2HB  LEU A 255     -14.379 -40.219 -12.870  1.00  2.020          H  
ATOM   4075  HG  LEU A 255     -16.236 -40.683 -11.263  1.00  2.020          H  
ATOM   4076 1HD1 LEU A 255     -16.674 -39.129  -9.383  1.00  2.020          H  
ATOM   4077 2HD1 LEU A 255     -15.135 -39.969  -9.153  1.00  2.020          H  
ATOM   4078 3HD1 LEU A 255     -15.160 -38.299  -9.705  1.00  2.020          H  
ATOM   4079 1HD2 LEU A 255     -17.478 -38.586 -11.716  1.00  2.020          H  
ATOM   4080 2HD2 LEU A 255     -15.948 -37.758 -12.072  1.00  2.020          H  
ATOM   4081 3HD2 LEU A 255     -16.505 -39.074 -13.125  1.00  2.020          H  
ATOM   4082  N   ASN A 256     -13.728 -43.047 -12.162  1.00  1.170          N  
ATOM   4083  CA  ASN A 256     -14.303 -44.383 -12.296  1.00  1.240          C  
ATOM   4084  C   ASN A 256     -13.368 -45.489 -11.798  1.00  1.120          C  
ATOM   4085  O   ASN A 256     -13.613 -46.670 -12.054  1.00  1.170          O  
ATOM   4086  CB  ASN A 256     -14.635 -44.625 -13.758  1.00  1.710          C  
ATOM   4087  CG  ASN A 256     -15.768 -43.776 -14.240  1.00  1.710          C  
ATOM   4088  OD1 ASN A 256     -16.949 -44.119 -14.105  1.00  1.710          O  
ATOM   4089  ND2 ASN A 256     -15.424 -42.639 -14.767  1.00  1.710          N  
ATOM   4090  H   ASN A 256     -13.182 -42.676 -12.948  1.00  1.400          H  
ATOM   4091  HA  ASN A 256     -15.214 -44.430 -11.700  1.00  1.490          H  
ATOM   4092 1HB  ASN A 256     -13.748 -44.413 -14.365  1.00  2.050          H  
ATOM   4093 2HB  ASN A 256     -14.889 -45.671 -13.907  1.00  2.050          H  
ATOM   4094 1HD2 ASN A 256     -16.118 -41.996 -15.091  1.00  2.050          H  
ATOM   4095 2HD2 ASN A 256     -14.437 -42.400 -14.809  1.00  2.050          H  
ATOM   4096  N   HIS A 257     -12.304 -45.104 -11.085  1.00  1.090          N  
ATOM   4097  CA  HIS A 257     -11.300 -46.018 -10.552  1.00  1.100          C  
ATOM   4098  C   HIS A 257     -11.923 -47.057  -9.620  1.00  1.160          C  
ATOM   4099  O   HIS A 257     -11.708 -48.259  -9.777  1.00  1.190          O  
ATOM   4100  CB  HIS A 257     -10.250 -45.174  -9.829  1.00  1.540          C  
ATOM   4101  CG  HIS A 257      -9.069 -45.836  -9.253  1.00  1.540          C  
ATOM   4102  ND1 HIS A 257      -9.029 -46.384  -7.981  1.00  1.540          N  
ATOM   4103  CD2 HIS A 257      -7.842 -45.981  -9.763  1.00  1.540          C  
ATOM   4104  CE1 HIS A 257      -7.824 -46.856  -7.758  1.00  1.540          C  
ATOM   4105  NE2 HIS A 257      -7.085 -46.615  -8.824  1.00  1.540          N  
ATOM   4106  H   HIS A 257     -12.143 -44.108 -10.911  1.00  1.310          H  
ATOM   4107  HA  HIS A 257     -10.814 -46.543 -11.375  1.00  1.320          H  
ATOM   4108 1HB  HIS A 257      -9.867 -44.447 -10.536  1.00  1.840          H  
ATOM   4109 2HB  HIS A 257     -10.739 -44.633  -9.056  1.00  1.840          H  
ATOM   4110  HD2 HIS A 257      -7.530 -45.640 -10.735  1.00  1.840          H  
ATOM   4111  HE1 HIS A 257      -7.484 -47.349  -6.845  1.00  1.840          H  
ATOM   4112  HE2 HIS A 257      -6.112 -46.851  -8.933  1.00  1.840          H  
ATOM   4113  N   HIS A 258     -12.687 -46.641  -8.621  1.00  1.330          N  
ATOM   4114  CA  HIS A 258     -13.323 -47.677  -7.824  1.00  1.590          C  
ATOM   4115  C   HIS A 258     -14.513 -48.113  -8.650  1.00  1.610          C  
ATOM   4116  O   HIS A 258     -15.260 -47.261  -9.125  1.00  1.900          O  
ATOM   4117  CB  HIS A 258     -13.785 -47.178  -6.453  1.00  2.120          C  
ATOM   4118  CG  HIS A 258     -14.113 -48.285  -5.486  1.00  2.120          C  
ATOM   4119  ND1 HIS A 258     -15.241 -49.089  -5.584  1.00  2.120          N  
ATOM   4120  CD2 HIS A 258     -13.440 -48.715  -4.395  1.00  2.120          C  
ATOM   4121  CE1 HIS A 258     -15.236 -49.961  -4.595  1.00  2.120          C  
ATOM   4122  NE2 HIS A 258     -14.154 -49.755  -3.860  1.00  2.120          N  
ATOM   4123  H   HIS A 258     -12.857 -45.657  -8.470  1.00  1.600          H  
ATOM   4124  HA  HIS A 258     -12.661 -48.530  -7.684  1.00  1.910          H  
ATOM   4125 1HB  HIS A 258     -13.005 -46.583  -6.007  1.00  2.550          H  
ATOM   4126 2HB  HIS A 258     -14.665 -46.546  -6.569  1.00  2.550          H  
ATOM   4127  HD1 HIS A 258     -16.010 -49.051  -6.267  1.00  2.550          H  
ATOM   4128  HD2 HIS A 258     -12.509 -48.393  -3.925  1.00  2.550          H  
ATOM   4129  HE1 HIS A 258     -16.043 -50.686  -4.498  1.00  2.550          H  
ATOM   4130  N   ARG A 259     -14.746 -49.403  -8.815  1.00  1.550          N  
ATOM   4131  CA  ARG A 259     -15.932 -49.752  -9.571  1.00  1.620          C  
ATOM   4132  C   ARG A 259     -17.141 -49.154  -8.816  1.00  1.610          C  
ATOM   4133  O   ARG A 259     -17.244 -49.322  -7.598  1.00  2.010          O  
ATOM   4134  CB  ARG A 259     -16.032 -51.264  -9.769  1.00  2.240          C  
ATOM   4135  CG  ARG A 259     -17.216 -51.745 -10.625  1.00  2.240          C  
ATOM   4136  CD  ARG A 259     -17.196 -53.218 -10.865  1.00  2.240          C  
ATOM   4137  NE  ARG A 259     -16.158 -53.608 -11.829  1.00  2.240          N  
ATOM   4138  CZ  ARG A 259     -16.274 -53.611 -13.185  1.00  2.240          C  
ATOM   4139  NH1 ARG A 259     -17.387 -53.249 -13.818  1.00  2.240          N  
ATOM   4140  NH2 ARG A 259     -15.225 -54.006 -13.881  1.00  2.240          N  
ATOM   4141  H   ARG A 259     -14.116 -50.096  -8.438  1.00  1.860          H  
ATOM   4142  HA  ARG A 259     -15.823 -49.318 -10.557  1.00  1.940          H  
ATOM   4143 1HB  ARG A 259     -15.117 -51.628 -10.238  1.00  2.690          H  
ATOM   4144 2HB  ARG A 259     -16.115 -51.750  -8.797  1.00  2.690          H  
ATOM   4145 1HG  ARG A 259     -18.148 -51.512 -10.121  1.00  2.690          H  
ATOM   4146 2HG  ARG A 259     -17.190 -51.253 -11.593  1.00  2.690          H  
ATOM   4147 1HD  ARG A 259     -16.985 -53.722  -9.923  1.00  2.690          H  
ATOM   4148 2HD  ARG A 259     -18.155 -53.558 -11.229  1.00  2.690          H  
ATOM   4149  HE  ARG A 259     -15.245 -53.926 -11.472  1.00  2.690          H  
ATOM   4150 1HH1 ARG A 259     -18.233 -52.963 -13.312  1.00  2.690          H  
ATOM   4151 2HH1 ARG A 259     -17.420 -53.282 -14.823  1.00  2.690          H  
ATOM   4152 1HH2 ARG A 259     -14.387 -54.298 -13.357  1.00  2.690          H  
ATOM   4153 2HH2 ARG A 259     -15.254 -54.045 -14.884  1.00  2.690          H  
ATOM   4154  N   PRO A 260     -18.056 -48.431  -9.487  1.00  1.790          N  
ATOM   4155  CA  PRO A 260     -19.223 -47.781  -8.903  1.00  2.200          C  
ATOM   4156  C   PRO A 260     -20.470 -48.648  -8.713  1.00  2.400          C  
ATOM   4157  O   PRO A 260     -21.546 -48.116  -8.414  1.00  2.700          O  
ATOM   4158  CB  PRO A 260     -19.472 -46.660  -9.912  1.00  3.300          C  
ATOM   4159  CG  PRO A 260     -19.074 -47.261 -11.238  1.00  3.300          C  
ATOM   4160  CD  PRO A 260     -17.866 -48.117 -10.928  1.00  3.300          C  
ATOM   4161  HA  PRO A 260     -18.921 -47.349  -7.936  1.00  2.640          H  
ATOM   4162 1HB  PRO A 260     -20.512 -46.337  -9.860  1.00  3.960          H  
ATOM   4163 2HB  PRO A 260     -18.858 -45.783  -9.653  1.00  3.960          H  
ATOM   4164 1HG  PRO A 260     -19.888 -47.852 -11.627  1.00  3.960          H  
ATOM   4165 2HG  PRO A 260     -18.870 -46.467 -11.978  1.00  3.960          H  
ATOM   4166 1HD  PRO A 260     -17.882 -49.016 -11.547  1.00  3.960          H  
ATOM   4167 2HD  PRO A 260     -16.952 -47.506 -11.078  1.00  3.960          H  
ATOM   4168  N   HIS A 261     -20.357 -49.958  -8.913  1.00  2.740          N  
ATOM   4169  CA  HIS A 261     -21.536 -50.789  -8.796  1.00  3.390          C  
ATOM   4170  C   HIS A 261     -21.229 -52.164  -8.236  1.00  3.350          C  
ATOM   4171  O   HIS A 261     -20.123 -52.711  -8.369  1.00  3.520          O  
ATOM   4172  CB  HIS A 261     -22.246 -50.917 -10.152  1.00  4.490          C  
ATOM   4173  CG  HIS A 261     -21.515 -51.727 -11.169  1.00  4.490          C  
ATOM   4174  ND1 HIS A 261     -21.791 -53.059 -11.385  1.00  4.490          N  
ATOM   4175  CD2 HIS A 261     -20.494 -51.414 -12.000  1.00  4.490          C  
ATOM   4176  CE1 HIS A 261     -20.990 -53.521 -12.324  1.00  4.490          C  
ATOM   4177  NE2 HIS A 261     -20.187 -52.542 -12.713  1.00  4.490          N  
ATOM   4178  H   HIS A 261     -19.476 -50.388  -9.139  1.00  3.290          H  
ATOM   4179  HA  HIS A 261     -22.219 -50.323  -8.100  1.00  4.070          H  
ATOM   4180 1HB  HIS A 261     -23.224 -51.380 -10.000  1.00  5.380          H  
ATOM   4181 2HB  HIS A 261     -22.426 -49.929 -10.555  1.00  5.380          H  
ATOM   4182  HD1 HIS A 261     -22.642 -53.520 -11.117  1.00  5.380          H  
ATOM   4183  HD2 HIS A 261     -19.931 -50.499 -12.171  1.00  5.380          H  
ATOM   4184  HE1 HIS A 261     -21.057 -54.561 -12.645  1.00  5.380          H  
ATOM   4185  N   LYS A 262     -22.251 -52.765  -7.655  1.00  3.420          N  
ATOM   4186  CA  LYS A 262     -22.132 -54.099  -7.091  1.00  3.560          C  
ATOM   4187  C   LYS A 262     -22.157 -55.172  -8.170  1.00  3.700          C  
ATOM   4188  O   LYS A 262     -23.173 -55.822  -8.415  1.00  4.240          O  
ATOM   4189  CB  LYS A 262     -23.226 -54.346  -6.055  1.00  4.930          C  
ATOM   4190  CG  LYS A 262     -23.194 -53.411  -4.810  1.00  4.930          C  
ATOM   4191  CD  LYS A 262     -21.950 -53.608  -3.900  1.00  4.930          C  
ATOM   4192  CE  LYS A 262     -21.963 -54.952  -3.139  1.00  4.930          C  
ATOM   4193  NZ  LYS A 262     -20.794 -55.074  -2.204  1.00  4.930          N  
ATOM   4194  H   LYS A 262     -23.130 -52.242  -7.586  1.00  4.100          H  
ATOM   4195  HA  LYS A 262     -21.164 -54.173  -6.600  1.00  4.270          H  
ATOM   4196 1HB  LYS A 262     -24.176 -54.185  -6.532  1.00  5.910          H  
ATOM   4197 2HB  LYS A 262     -23.204 -55.383  -5.734  1.00  5.910          H  
ATOM   4198 1HG  LYS A 262     -23.199 -52.381  -5.162  1.00  5.910          H  
ATOM   4199 2HG  LYS A 262     -24.088 -53.560  -4.207  1.00  5.910          H  
ATOM   4200 1HD  LYS A 262     -21.032 -53.522  -4.468  1.00  5.910          H  
ATOM   4201 2HD  LYS A 262     -21.958 -52.808  -3.155  1.00  5.910          H  
ATOM   4202 1HE  LYS A 262     -22.885 -55.031  -2.564  1.00  5.910          H  
ATOM   4203 2HE  LYS A 262     -21.916 -55.773  -3.849  1.00  5.910          H  
ATOM   4204 1HZ  LYS A 262     -20.825 -55.969  -1.715  1.00  5.910          H  
ATOM   4205 2HZ  LYS A 262     -19.928 -55.015  -2.731  1.00  5.910          H  
ATOM   4206 3HZ  LYS A 262     -20.826 -54.327  -1.528  1.00  5.910          H  
ATOM   4207  N   GLY A 263     -20.987 -55.370  -8.787  1.00  3.660          N  
ATOM   4208  CA  GLY A 263     -20.766 -56.289  -9.917  1.00  4.120          C  
ATOM   4209  C   GLY A 263     -20.713 -57.769  -9.518  1.00  4.290          C  
ATOM   4210  O   GLY A 263     -20.695 -58.648 -10.376  1.00  4.710          O  
ATOM   4211  H   GLY A 263     -20.236 -54.734  -8.500  1.00  4.390          H  
ATOM   4212 1HA  GLY A 263     -21.560 -56.146 -10.651  1.00  4.940          H  
ATOM   4213 2HA  GLY A 263     -19.832 -56.019 -10.413  1.00  4.940          H  
ATOM   4214  N   GLU A 264     -20.812 -58.030  -8.217  1.00  4.300          N  
ATOM   4215  CA  GLU A 264     -20.761 -59.353  -7.579  1.00  4.700          C  
ATOM   4216  C   GLU A 264     -21.805 -60.460  -7.972  1.00  4.970          C  
ATOM   4217  O   GLU A 264     -21.433 -61.633  -7.953  1.00  5.610          O  
ATOM   4218  CB  GLU A 264     -20.862 -59.127  -6.069  1.00  6.420          C  
ATOM   4219  CG  GLU A 264     -19.644 -58.457  -5.443  1.00  6.420          C  
ATOM   4220  CD  GLU A 264     -19.860 -58.084  -4.000  1.00  6.420          C  
ATOM   4221  OE1 GLU A 264     -20.971 -58.194  -3.547  1.00  6.420          O  
ATOM   4222  OE2 GLU A 264     -18.929 -57.656  -3.357  1.00  6.420          O  
ATOM   4223  H   GLU A 264     -20.872 -57.224  -7.613  1.00  5.160          H  
ATOM   4224  HA  GLU A 264     -19.778 -59.767  -7.792  1.00  5.640          H  
ATOM   4225 1HB  GLU A 264     -21.730 -58.508  -5.849  1.00  7.700          H  
ATOM   4226 2HB  GLU A 264     -21.009 -60.085  -5.569  1.00  7.700          H  
ATOM   4227 1HG  GLU A 264     -18.810 -59.153  -5.494  1.00  7.700          H  
ATOM   4228 2HG  GLU A 264     -19.378 -57.571  -6.019  1.00  7.700          H  
ATOM   4229  N   GLY A 265     -23.092 -60.157  -8.289  1.00  4.890          N  
ATOM   4230  CA  GLY A 265     -23.661 -58.822  -8.346  1.00  5.260          C  
ATOM   4231  C   GLY A 265     -25.077 -58.721  -8.843  1.00  5.830          C  
ATOM   4232  O   GLY A 265     -25.824 -59.694  -8.980  1.00  6.580          O  
ATOM   4233  H   GLY A 265     -23.709 -60.926  -8.508  1.00  5.870          H  
ATOM   4234 1HA  GLY A 265     -23.572 -58.327  -7.380  1.00  6.310          H  
ATOM   4235 2HA  GLY A 265     -23.121 -58.240  -9.057  1.00  6.310          H  
ATOM   4236  N   MET A 266     -25.411 -57.472  -9.078  1.00  5.730          N  
ATOM   4237  CA  MET A 266     -26.673 -56.956  -9.546  1.00  6.480          C  
ATOM   4238  C   MET A 266     -26.738 -56.956 -11.074  1.00  6.800          C  
ATOM   4239  O   MET A 266     -25.719 -56.785 -11.745  1.00  7.120          O  
ATOM   4240  CB  MET A 266     -26.796 -55.552  -9.012  1.00  8.770          C  
ATOM   4241  CG  MET A 266     -26.900 -55.449  -7.501  1.00  8.770          C  
ATOM   4242  SD  MET A 266     -26.988 -53.740  -6.974  1.00  8.770          S  
ATOM   4243  CE  MET A 266     -27.098 -53.827  -5.202  1.00  8.770          C  
ATOM   4244  H   MET A 266     -24.662 -56.795  -8.911  1.00  6.880          H  
ATOM   4245  HA  MET A 266     -27.478 -57.581  -9.163  1.00  7.780          H  
ATOM   4246 1HB  MET A 266     -25.911 -54.985  -9.309  1.00 10.530          H  
ATOM   4247 2HB  MET A 266     -27.646 -55.083  -9.459  1.00 10.530          H  
ATOM   4248 1HG  MET A 266     -27.788 -55.972  -7.156  1.00 10.530          H  
ATOM   4249 2HG  MET A 266     -26.026 -55.910  -7.041  1.00 10.530          H  
ATOM   4250 1HE  MET A 266     -27.127 -52.822  -4.800  1.00 10.530          H  
ATOM   4251 2HE  MET A 266     -28.000 -54.371  -4.915  1.00 10.530          H  
ATOM   4252 3HE  MET A 266     -26.227 -54.344  -4.812  1.00 10.530          H  
ATOM   4253  N   ASN A 267     -27.937 -57.121 -11.624  1.00  7.020          N  
ATOM   4254  CA  ASN A 267     -28.161 -57.032 -13.070  1.00  7.630          C  
ATOM   4255  C   ASN A 267     -27.826 -55.639 -13.599  1.00  7.610          C  
ATOM   4256  O   ASN A 267     -28.055 -54.634 -12.931  1.00  7.540          O  
ATOM   4257  CB  ASN A 267     -29.587 -57.426 -13.453  1.00 10.440          C  
ATOM   4258  CG  ASN A 267     -29.794 -57.530 -14.954  1.00 10.440          C  
ATOM   4259  OD1 ASN A 267     -29.916 -56.512 -15.675  1.00 10.440          O  
ATOM   4260  ND2 ASN A 267     -29.844 -58.751 -15.444  1.00 10.440          N  
ATOM   4261  H   ASN A 267     -28.725 -57.307 -11.020  1.00  8.420          H  
ATOM   4262  HA  ASN A 267     -27.479 -57.729 -13.561  1.00  9.160          H  
ATOM   4263 1HB  ASN A 267     -29.824 -58.389 -13.001  1.00 12.530          H  
ATOM   4264 2HB  ASN A 267     -30.296 -56.723 -13.082  1.00 12.530          H  
ATOM   4265 1HD2 ASN A 267     -29.986 -58.896 -16.428  1.00 12.530          H  
ATOM   4266 2HD2 ASN A 267     -29.749 -59.542 -14.837  1.00 12.530          H  
ATOM   4267  N   ASN A 268     -27.356 -55.568 -14.841  1.00  8.030          N  
ATOM   4268  CA  ASN A 268     -26.996 -54.296 -15.462  1.00  8.410          C  
ATOM   4269  C   ASN A 268     -28.092 -53.230 -15.438  1.00  8.970          C  
ATOM   4270  O   ASN A 268     -27.774 -52.048 -15.499  1.00  9.380          O  
ATOM   4271  CB  ASN A 268     -26.567 -54.531 -16.896  1.00 11.620          C  
ATOM   4272  CG  ASN A 268     -25.195 -55.135 -17.011  1.00 11.620          C  
ATOM   4273  OD1 ASN A 268     -24.371 -55.050 -16.093  1.00 11.620          O  
ATOM   4274  ND2 ASN A 268     -24.931 -55.753 -18.132  1.00 11.620          N  
ATOM   4275  H   ASN A 268     -27.194 -56.423 -15.353  1.00  9.640          H  
ATOM   4276  HA  ASN A 268     -26.145 -53.891 -14.920  1.00 10.090          H  
ATOM   4277 1HB  ASN A 268     -27.283 -55.205 -17.371  1.00 13.950          H  
ATOM   4278 2HB  ASN A 268     -26.597 -53.594 -17.448  1.00 13.950          H  
ATOM   4279 1HD2 ASN A 268     -24.034 -56.175 -18.269  1.00 13.950          H  
ATOM   4280 2HD2 ASN A 268     -25.619 -55.803 -18.855  1.00 13.950          H  
ATOM   4281  N   ASN A 269     -29.376 -53.622 -15.443  1.00  9.210          N  
ATOM   4282  CA  ASN A 269     -30.449 -52.623 -15.422  1.00  9.960          C  
ATOM   4283  C   ASN A 269     -31.139 -52.494 -14.043  1.00  9.980          C  
ATOM   4284  O   ASN A 269     -32.203 -51.878 -13.922  1.00 10.340          O  
ATOM   4285  CB  ASN A 269     -31.455 -52.919 -16.510  1.00 13.640          C  
ATOM   4286  CG  ASN A 269     -30.880 -52.695 -17.892  1.00 13.640          C  
ATOM   4287  OD1 ASN A 269     -30.138 -51.734 -18.138  1.00 13.640          O  
ATOM   4288  ND2 ASN A 269     -31.217 -53.571 -18.808  1.00 13.640          N  
ATOM   4289  H   ASN A 269     -29.614 -54.618 -15.456  1.00 11.050          H  
ATOM   4290  HA  ASN A 269     -30.000 -51.664 -15.649  1.00 11.950          H  
ATOM   4291 1HB  ASN A 269     -31.780 -53.960 -16.427  1.00 16.370          H  
ATOM   4292 2HB  ASN A 269     -32.331 -52.288 -16.383  1.00 16.370          H  
ATOM   4293 1HD2 ASN A 269     -30.871 -53.476 -19.742  1.00 16.370          H  
ATOM   4294 2HD2 ASN A 269     -31.821 -54.334 -18.576  1.00 16.370          H  
ATOM   4295  N   TYR A 270     -30.547 -53.100 -13.027  1.00  9.790          N  
ATOM   4296  CA  TYR A 270     -31.021 -53.159 -11.641  1.00 10.020          C  
ATOM   4297  C   TYR A 270     -30.742 -51.833 -10.880  1.00  9.880          C  
ATOM   4298  O   TYR A 270     -29.873 -51.066 -11.307  1.00  9.620          O  
ATOM   4299  CB  TYR A 270     -30.339 -54.369 -10.976  1.00 13.940          C  
ATOM   4300  CG  TYR A 270     -30.901 -54.912  -9.691  1.00 13.940          C  
ATOM   4301  CD1 TYR A 270     -32.036 -55.712  -9.717  1.00 13.940          C  
ATOM   4302  CD2 TYR A 270     -30.292 -54.649  -8.513  1.00 13.940          C  
ATOM   4303  CE1 TYR A 270     -32.544 -56.210  -8.536  1.00 13.940          C  
ATOM   4304  CE2 TYR A 270     -30.783 -55.135  -7.338  1.00 13.940          C  
ATOM   4305  CZ  TYR A 270     -31.906 -55.912  -7.339  1.00 13.940          C  
ATOM   4306  OH  TYR A 270     -32.396 -56.401  -6.151  1.00 13.940          O  
ATOM   4307  H   TYR A 270     -29.655 -53.572 -13.209  1.00 11.750          H  
ATOM   4308  HA  TYR A 270     -32.096 -53.330 -11.682  1.00 12.020          H  
ATOM   4309 1HB  TYR A 270     -30.322 -55.156 -11.666  1.00 16.720          H  
ATOM   4310 2HB  TYR A 270     -29.305 -54.101 -10.790  1.00 16.720          H  
ATOM   4311  HD1 TYR A 270     -32.527 -55.937 -10.665  1.00 16.720          H  
ATOM   4312  HD2 TYR A 270     -29.409 -54.043  -8.512  1.00 16.720          H  
ATOM   4313  HE1 TYR A 270     -33.438 -56.833  -8.545  1.00 16.720          H  
ATOM   4314  HE2 TYR A 270     -30.277 -54.904  -6.405  1.00 16.720          H  
ATOM   4315  HH  TYR A 270     -33.171 -56.943  -6.324  1.00 16.720          H  
ATOM   4316  N   PRO A 271     -31.547 -51.437  -9.869  1.00 10.300          N  
ATOM   4317  CA  PRO A 271     -31.300 -50.328  -8.942  1.00 10.560          C  
ATOM   4318  C   PRO A 271     -30.183 -50.726  -7.982  1.00 10.770          C  
ATOM   4319  O   PRO A 271     -29.853 -51.892  -7.947  1.00 11.060          O  
ATOM   4320  CB  PRO A 271     -32.644 -50.180  -8.217  1.00 15.840          C  
ATOM   4321  CG  PRO A 271     -33.277 -51.542  -8.306  1.00 15.840          C  
ATOM   4322  CD  PRO A 271     -32.877 -52.062  -9.675  1.00 15.840          C  
ATOM   4323  HA  PRO A 271     -31.042 -49.457  -9.508  1.00 12.670          H  
ATOM   4324 1HB  PRO A 271     -32.470 -49.854  -7.183  1.00 19.010          H  
ATOM   4325 2HB  PRO A 271     -33.252 -49.400  -8.696  1.00 19.010          H  
ATOM   4326 1HG  PRO A 271     -32.903 -52.193  -7.495  1.00 19.010          H  
ATOM   4327 2HG  PRO A 271     -34.367 -51.465  -8.174  1.00 19.010          H  
ATOM   4328 1HD  PRO A 271     -32.841 -53.119  -9.611  1.00 19.010          H  
ATOM   4329 2HD  PRO A 271     -33.583 -51.716 -10.449  1.00 19.010          H  
ATOM   4330  N   GLN A 272     -29.606 -49.815  -7.182  1.00 10.850          N  
ATOM   4331  CA  GLN A 272     -28.601 -50.327  -6.236  1.00 11.460          C  
ATOM   4332  C   GLN A 272     -28.933 -50.144  -4.741  1.00 12.010          C  
ATOM   4333  O   GLN A 272     -28.370 -49.252  -4.092  1.00 12.070          O  
ATOM   4334  CB  GLN A 272     -27.219 -49.721  -6.456  1.00 15.800          C  
ATOM   4335  CG  GLN A 272     -26.644 -50.022  -7.765  1.00 15.800          C  
ATOM   4336  CD  GLN A 272     -25.124 -49.952  -7.810  1.00 15.800          C  
ATOM   4337  OE1 GLN A 272     -24.517 -51.015  -7.530  1.00 15.800          O  
ATOM   4338  NE2 GLN A 272     -24.532 -48.791  -8.121  1.00 15.800          N  
ATOM   4339  H   GLN A 272     -29.817 -48.814  -7.228  1.00 13.020          H  
ATOM   4340  HA  GLN A 272     -28.468 -51.372  -6.429  1.00 13.750          H  
ATOM   4341 1HB  GLN A 272     -27.255 -48.641  -6.318  1.00 18.960          H  
ATOM   4342 2HB  GLN A 272     -26.565 -50.131  -5.728  1.00 18.960          H  
ATOM   4343 1HG  GLN A 272     -26.947 -51.005  -8.002  1.00 18.960          H  
ATOM   4344 2HG  GLN A 272     -27.046 -49.316  -8.477  1.00 18.960          H  
ATOM   4345 1HE2 GLN A 272     -23.502 -48.676  -8.150  1.00 18.960          H  
ATOM   4346 2HE2 GLN A 272     -25.097 -47.990  -8.303  1.00 18.960          H  
ATOM   4347  N   PRO A 273     -29.855 -50.977  -4.170  1.00 12.620          N  
ATOM   4348  CA  PRO A 273     -30.290 -50.935  -2.783  1.00 13.390          C  
ATOM   4349  C   PRO A 273     -29.169 -51.261  -1.794  1.00 13.930          C  
ATOM   4350  O   PRO A 273     -29.192 -50.772  -0.667  1.00 14.390          O  
ATOM   4351  CB  PRO A 273     -31.392 -52.009  -2.738  1.00 20.090          C  
ATOM   4352  CG  PRO A 273     -31.106 -52.927  -3.896  1.00 20.090          C  
ATOM   4353  CD  PRO A 273     -30.535 -52.038  -4.963  1.00 20.090          C  
ATOM   4354  HA  PRO A 273     -30.717 -49.951  -2.572  1.00 16.070          H  
ATOM   4355 1HB  PRO A 273     -31.369 -52.529  -1.767  1.00 24.100          H  
ATOM   4356 2HB  PRO A 273     -32.380 -51.525  -2.815  1.00 24.100          H  
ATOM   4357 1HG  PRO A 273     -30.410 -53.723  -3.592  1.00 24.100          H  
ATOM   4358 2HG  PRO A 273     -32.029 -53.430  -4.227  1.00 24.100          H  
ATOM   4359 1HD  PRO A 273     -29.854 -52.648  -5.549  1.00 24.100          H  
ATOM   4360 2HD  PRO A 273     -31.341 -51.619  -5.571  1.00 24.100          H  
ATOM   4361  N   LYS A 274     -28.102 -51.951  -2.219  1.00 14.040          N  
ATOM   4362  CA  LYS A 274     -27.059 -52.261  -1.247  1.00 14.770          C  
ATOM   4363  C   LYS A 274     -25.790 -51.511  -1.583  1.00 14.970          C  
ATOM   4364  O   LYS A 274     -24.676 -52.039  -1.606  1.00 15.240          O  
ATOM   4365  CB  LYS A 274     -26.810 -53.763  -1.212  1.00 20.390          C  
ATOM   4366  CG  LYS A 274     -28.015 -54.561  -0.736  1.00 20.390          C  
ATOM   4367  CD  LYS A 274     -27.725 -56.052  -0.691  1.00 20.390          C  
ATOM   4368  CE  LYS A 274     -28.942 -56.834  -0.199  1.00 20.390          C  
ATOM   4369  NZ  LYS A 274     -28.691 -58.307  -0.174  1.00 20.390          N  
ATOM   4370  H   LYS A 274     -28.036 -52.342  -3.149  1.00 16.850          H  
ATOM   4371  HA  LYS A 274     -27.380 -51.942  -0.257  1.00 17.720          H  
ATOM   4372 1HB  LYS A 274     -26.536 -54.111  -2.204  1.00 24.460          H  
ATOM   4373 2HB  LYS A 274     -25.975 -53.978  -0.545  1.00 24.460          H  
ATOM   4374 1HG  LYS A 274     -28.299 -54.217   0.259  1.00 24.460          H  
ATOM   4375 2HG  LYS A 274     -28.851 -54.382  -1.411  1.00 24.460          H  
ATOM   4376 1HD  LYS A 274     -27.455 -56.401  -1.689  1.00 24.460          H  
ATOM   4377 2HD  LYS A 274     -26.887 -56.239  -0.020  1.00 24.460          H  
ATOM   4378 1HE  LYS A 274     -29.194 -56.502   0.807  1.00 24.460          H  
ATOM   4379 2HE  LYS A 274     -29.785 -56.631  -0.860  1.00 24.460          H  
ATOM   4380 1HZ  LYS A 274     -29.520 -58.783   0.157  1.00 24.460          H  
ATOM   4381 2HZ  LYS A 274     -28.469 -58.631  -1.105  1.00 24.460          H  
ATOM   4382 3HZ  LYS A 274     -27.919 -58.510   0.445  1.00 24.460          H  
ATOM   4383  N   VAL A 275     -26.049 -50.241  -1.763  1.00 15.010          N  
ATOM   4384  CA  VAL A 275     -25.188 -49.103  -1.956  1.00 15.400          C  
ATOM   4385  C   VAL A 275     -25.901 -48.061  -1.116  1.00 15.740          C  
ATOM   4386  O   VAL A 275     -25.350 -47.553  -0.132  1.00 16.340          O  
ATOM   4387  CB  VAL A 275     -25.032 -48.706  -3.439  1.00 21.400          C  
ATOM   4388  CG1 VAL A 275     -24.185 -47.456  -3.564  1.00 21.400          C  
ATOM   4389  CG2 VAL A 275     -24.358 -49.852  -4.195  1.00 21.400          C  
ATOM   4390  H   VAL A 275     -27.042 -50.051  -1.687  1.00 18.010          H  
ATOM   4391  HA  VAL A 275     -24.204 -49.300  -1.532  1.00 18.480          H  
ATOM   4392  HB  VAL A 275     -26.003 -48.492  -3.868  1.00 25.680          H  
ATOM   4393 1HG1 VAL A 275     -24.087 -47.196  -4.618  1.00 25.680          H  
ATOM   4394 2HG1 VAL A 275     -24.663 -46.633  -3.030  1.00 25.680          H  
ATOM   4395 3HG1 VAL A 275     -23.199 -47.644  -3.139  1.00 25.680          H  
ATOM   4396 1HG2 VAL A 275     -24.228 -49.577  -5.225  1.00 25.680          H  
ATOM   4397 2HG2 VAL A 275     -23.382 -50.048  -3.753  1.00 25.680          H  
ATOM   4398 3HG2 VAL A 275     -24.958 -50.753  -4.135  1.00 25.680          H  
ATOM   4399  N   LEU A 276     -27.193 -47.855  -1.455  1.00 15.510          N  
ATOM   4400  CA  LEU A 276     -28.077 -46.938  -0.740  1.00 15.990          C  
ATOM   4401  C   LEU A 276     -28.194 -47.219   0.744  1.00 16.710          C  
ATOM   4402  O   LEU A 276     -28.020 -46.316   1.560  1.00 17.180          O  
ATOM   4403  CB  LEU A 276     -29.496 -47.016  -1.314  1.00 22.190          C  
ATOM   4404  CG  LEU A 276     -30.610 -46.248  -0.517  1.00 22.190          C  
ATOM   4405  CD1 LEU A 276     -30.332 -44.798  -0.491  1.00 22.190          C  
ATOM   4406  CD2 LEU A 276     -31.954 -46.538  -1.149  1.00 22.190          C  
ATOM   4407  H   LEU A 276     -27.560 -48.306  -2.302  1.00 18.610          H  
ATOM   4408  HA  LEU A 276     -27.678 -45.931  -0.879  1.00 19.190          H  
ATOM   4409 1HB  LEU A 276     -29.476 -46.615  -2.327  1.00 26.630          H  
ATOM   4410 2HB  LEU A 276     -29.786 -48.058  -1.369  1.00 26.630          H  
ATOM   4411  HG  LEU A 276     -30.628 -46.596   0.514  1.00 26.630          H  
ATOM   4412 1HD1 LEU A 276     -31.106 -44.314   0.076  1.00 26.630          H  
ATOM   4413 2HD1 LEU A 276     -29.374 -44.598  -0.022  1.00 26.630          H  
ATOM   4414 3HD1 LEU A 276     -30.323 -44.430  -1.489  1.00 26.630          H  
ATOM   4415 1HD2 LEU A 276     -32.734 -46.025  -0.590  1.00 26.630          H  
ATOM   4416 2HD2 LEU A 276     -31.962 -46.203  -2.176  1.00 26.630          H  
ATOM   4417 3HD2 LEU A 276     -32.135 -47.614  -1.124  1.00 26.630          H  
ATOM   4418  N   ILE A 277     -28.473 -48.464   1.137  1.00 16.930          N  
ATOM   4419  CA  ILE A 277     -28.669 -48.707   2.559  1.00 17.710          C  
ATOM   4420  C   ILE A 277     -27.437 -48.323   3.349  1.00 18.330          C  
ATOM   4421  O   ILE A 277     -27.550 -47.653   4.377  1.00 18.790          O  
ATOM   4422  CB  ILE A 277     -29.015 -50.189   2.838  1.00 24.480          C  
ATOM   4423  CG1 ILE A 277     -30.427 -50.513   2.269  1.00 24.480          C  
ATOM   4424  CG2 ILE A 277     -28.952 -50.463   4.372  1.00 24.480          C  
ATOM   4425  CD1 ILE A 277     -30.752 -52.012   2.185  1.00 24.480          C  
ATOM   4426  H   ILE A 277     -28.624 -49.211   0.454  1.00 20.320          H  
ATOM   4427  HA  ILE A 277     -29.498 -48.090   2.899  1.00 21.250          H  
ATOM   4428  HB  ILE A 277     -28.304 -50.831   2.320  1.00 29.380          H  
ATOM   4429 1HG1 ILE A 277     -31.173 -50.038   2.902  1.00 29.380          H  
ATOM   4430 2HG1 ILE A 277     -30.510 -50.086   1.275  1.00 29.380          H  
ATOM   4431 1HG2 ILE A 277     -29.188 -51.500   4.575  1.00 29.380          H  
ATOM   4432 2HG2 ILE A 277     -27.958 -50.260   4.761  1.00 29.380          H  
ATOM   4433 3HG2 ILE A 277     -29.672 -49.821   4.883  1.00 29.380          H  
ATOM   4434 1HD1 ILE A 277     -31.753 -52.138   1.774  1.00 29.380          H  
ATOM   4435 2HD1 ILE A 277     -30.028 -52.500   1.527  1.00 29.380          H  
ATOM   4436 3HD1 ILE A 277     -30.713 -52.469   3.166  1.00 29.380          H  
ATOM   4437  N   HIS A 278     -26.263 -48.736   2.888  1.00 18.460          N  
ATOM   4438  CA  HIS A 278     -25.048 -48.411   3.601  1.00 19.170          C  
ATOM   4439  C   HIS A 278     -24.811 -46.913   3.661  1.00 19.510          C  
ATOM   4440  O   HIS A 278     -24.617 -46.369   4.751  1.00 20.030          O  
ATOM   4441  CB  HIS A 278     -23.834 -49.076   2.956  1.00 26.550          C  
ATOM   4442  CG  HIS A 278     -22.546 -48.755   3.658  1.00 26.550          C  
ATOM   4443  ND1 HIS A 278     -22.213 -49.296   4.881  1.00 26.550          N  
ATOM   4444  CD2 HIS A 278     -21.516 -47.949   3.305  1.00 26.550          C  
ATOM   4445  CE1 HIS A 278     -21.031 -48.843   5.257  1.00 26.550          C  
ATOM   4446  NE2 HIS A 278     -20.570 -48.023   4.314  1.00 26.550          N  
ATOM   4447  H   HIS A 278     -26.232 -49.277   2.035  1.00 22.150          H  
ATOM   4448  HA  HIS A 278     -25.125 -48.771   4.624  1.00 23.000          H  
ATOM   4449 1HB  HIS A 278     -23.968 -50.156   2.955  1.00 31.860          H  
ATOM   4450 2HB  HIS A 278     -23.753 -48.752   1.916  1.00 31.860          H  
ATOM   4451  HD1 HIS A 278     -22.832 -49.794   5.489  1.00 31.860          H  
ATOM   4452  HD2 HIS A 278     -21.341 -47.320   2.430  1.00 31.860          H  
ATOM   4453  HE1 HIS A 278     -20.599 -49.162   6.206  1.00 31.860          H  
ATOM   4454  N   LYS A 279     -24.820 -46.235   2.510  1.00 19.330          N  
ATOM   4455  CA  LYS A 279     -24.520 -44.813   2.536  1.00 19.760          C  
ATOM   4456  C   LYS A 279     -25.518 -44.031   3.369  1.00 19.900          C  
ATOM   4457  O   LYS A 279     -25.126 -43.186   4.180  1.00 20.430          O  
ATOM   4458  CB  LYS A 279     -24.494 -44.229   1.125  1.00 27.490          C  
ATOM   4459  CG  LYS A 279     -23.312 -44.643   0.266  1.00 27.490          C  
ATOM   4460  CD  LYS A 279     -23.395 -43.978  -1.105  1.00 27.490          C  
ATOM   4461  CE  LYS A 279     -22.238 -44.392  -2.005  1.00 27.490          C  
ATOM   4462  NZ  LYS A 279     -22.294 -43.708  -3.334  1.00 27.490          N  
ATOM   4463  H   LYS A 279     -25.013 -46.714   1.624  1.00 23.200          H  
ATOM   4464  HA  LYS A 279     -23.536 -44.684   2.987  1.00 23.710          H  
ATOM   4465 1HB  LYS A 279     -25.399 -44.548   0.599  1.00 32.990          H  
ATOM   4466 2HB  LYS A 279     -24.515 -43.149   1.178  1.00 32.990          H  
ATOM   4467 1HG  LYS A 279     -22.384 -44.353   0.759  1.00 32.990          H  
ATOM   4468 2HG  LYS A 279     -23.321 -45.727   0.143  1.00 32.990          H  
ATOM   4469 1HD  LYS A 279     -24.336 -44.264  -1.585  1.00 32.990          H  
ATOM   4470 2HD  LYS A 279     -23.385 -42.894  -0.985  1.00 32.990          H  
ATOM   4471 1HE  LYS A 279     -21.294 -44.148  -1.520  1.00 32.990          H  
ATOM   4472 2HE  LYS A 279     -22.285 -45.467  -2.161  1.00 32.990          H  
ATOM   4473 1HZ  LYS A 279     -21.515 -44.015  -3.902  1.00 32.990          H  
ATOM   4474 2HZ  LYS A 279     -23.164 -43.923  -3.809  1.00 32.990          H  
ATOM   4475 3HZ  LYS A 279     -22.233 -42.709  -3.196  1.00 32.990          H  
ATOM   4476  N   LEU A 280     -26.803 -44.357   3.236  1.00 19.560          N  
ATOM   4477  CA  LEU A 280     -27.819 -43.641   3.967  1.00 19.820          C  
ATOM   4478  C   LEU A 280     -27.652 -43.877   5.459  1.00 20.330          C  
ATOM   4479  O   LEU A 280     -27.746 -42.925   6.234  1.00 20.690          O  
ATOM   4480  CB  LEU A 280     -29.210 -44.061   3.484  1.00 27.640          C  
ATOM   4481  CG  LEU A 280     -30.447 -43.344   4.106  1.00 27.640          C  
ATOM   4482  CD1 LEU A 280     -30.387 -41.796   3.842  1.00 27.640          C  
ATOM   4483  CD2 LEU A 280     -31.699 -43.948   3.470  1.00 27.640          C  
ATOM   4484  H   LEU A 280     -27.089 -45.087   2.579  1.00 23.470          H  
ATOM   4485  HA  LEU A 280     -27.683 -42.582   3.766  1.00 23.780          H  
ATOM   4486 1HB  LEU A 280     -29.249 -43.921   2.409  1.00 33.170          H  
ATOM   4487 2HB  LEU A 280     -29.316 -45.135   3.681  1.00 33.170          H  
ATOM   4488  HG  LEU A 280     -30.468 -43.503   5.187  1.00 33.170          H  
ATOM   4489 1HD1 LEU A 280     -31.270 -41.313   4.274  1.00 33.170          H  
ATOM   4490 2HD1 LEU A 280     -29.501 -41.359   4.300  1.00 33.170          H  
ATOM   4491 3HD1 LEU A 280     -30.364 -41.595   2.779  1.00 33.170          H  
ATOM   4492 1HD2 LEU A 280     -32.590 -43.471   3.886  1.00 33.170          H  
ATOM   4493 2HD2 LEU A 280     -31.669 -43.786   2.401  1.00 33.170          H  
ATOM   4494 3HD2 LEU A 280     -31.729 -45.019   3.675  1.00 33.170          H  
ATOM   4495  N   ASN A 281     -27.374 -45.121   5.884  1.00 20.480          N  
ATOM   4496  CA  ASN A 281     -27.193 -45.369   7.307  1.00 21.110          C  
ATOM   4497  C   ASN A 281     -26.017 -44.571   7.871  1.00 21.580          C  
ATOM   4498  O   ASN A 281     -26.067 -44.089   9.003  1.00 22.100          O  
ATOM   4499  CB  ASN A 281     -27.019 -46.846   7.594  1.00 29.300          C  
ATOM   4500  CG  ASN A 281     -28.313 -47.623   7.485  1.00 29.300          C  
ATOM   4501  OD1 ASN A 281     -29.414 -47.057   7.469  1.00 29.300          O  
ATOM   4502  ND2 ASN A 281     -28.202 -48.922   7.446  1.00 29.300          N  
ATOM   4503  H   ASN A 281     -27.339 -45.907   5.229  1.00 24.580          H  
ATOM   4504  HA  ASN A 281     -28.083 -45.036   7.820  1.00 25.330          H  
ATOM   4505 1HB  ASN A 281     -26.300 -47.263   6.881  1.00 35.160          H  
ATOM   4506 2HB  ASN A 281     -26.607 -46.977   8.592  1.00 35.160          H  
ATOM   4507 1HD2 ASN A 281     -29.027 -49.487   7.407  1.00 35.160          H  
ATOM   4508 2HD2 ASN A 281     -27.301 -49.350   7.470  1.00 35.160          H  
ATOM   4509  N   VAL A 282     -24.965 -44.394   7.072  1.00 21.500          N  
ATOM   4510  CA  VAL A 282     -23.822 -43.606   7.507  1.00 22.040          C  
ATOM   4511  C   VAL A 282     -24.196 -42.141   7.727  1.00 22.120          C  
ATOM   4512  O   VAL A 282     -23.798 -41.545   8.730  1.00 22.750          O  
ATOM   4513  CB  VAL A 282     -22.656 -43.706   6.490  1.00 30.640          C  
ATOM   4514  CG1 VAL A 282     -21.530 -42.691   6.830  1.00 30.640          C  
ATOM   4515  CG2 VAL A 282     -22.092 -45.138   6.523  1.00 30.640          C  
ATOM   4516  H   VAL A 282     -24.958 -44.866   6.160  1.00 25.800          H  
ATOM   4517  HA  VAL A 282     -23.474 -44.015   8.455  1.00 26.450          H  
ATOM   4518  HB  VAL A 282     -23.028 -43.479   5.495  1.00 36.770          H  
ATOM   4519 1HG1 VAL A 282     -20.726 -42.786   6.100  1.00 36.770          H  
ATOM   4520 2HG1 VAL A 282     -21.912 -41.669   6.796  1.00 36.770          H  
ATOM   4521 3HG1 VAL A 282     -21.140 -42.897   7.827  1.00 36.770          H  
ATOM   4522 1HG2 VAL A 282     -21.282 -45.231   5.800  1.00 36.770          H  
ATOM   4523 2HG2 VAL A 282     -21.716 -45.355   7.520  1.00 36.770          H  
ATOM   4524 3HG2 VAL A 282     -22.866 -45.847   6.278  1.00 36.770          H  
ATOM   4525  N   TYR A 283     -24.944 -41.555   6.790  1.00 21.560          N  
ATOM   4526  CA  TYR A 283     -25.305 -40.146   6.896  1.00 21.680          C  
ATOM   4527  C   TYR A 283     -26.447 -39.826   7.880  1.00 22.070          C  
ATOM   4528  O   TYR A 283     -26.365 -38.805   8.587  1.00 22.540          O  
ATOM   4529  CB  TYR A 283     -25.671 -39.611   5.517  1.00 30.300          C  
ATOM   4530  CG  TYR A 283     -24.517 -39.624   4.538  1.00 30.300          C  
ATOM   4531  CD1 TYR A 283     -24.612 -40.375   3.380  1.00 30.300          C  
ATOM   4532  CD2 TYR A 283     -23.358 -38.920   4.805  1.00 30.300          C  
ATOM   4533  CE1 TYR A 283     -23.561 -40.416   2.489  1.00 30.300          C  
ATOM   4534  CE2 TYR A 283     -22.312 -38.965   3.916  1.00 30.300          C  
ATOM   4535  CZ  TYR A 283     -22.413 -39.709   2.758  1.00 30.300          C  
ATOM   4536  OH  TYR A 283     -21.369 -39.752   1.859  1.00 30.300          O  
ATOM   4537  H   TYR A 283     -25.197 -42.097   5.955  1.00 25.870          H  
ATOM   4538  HA  TYR A 283     -24.427 -39.614   7.252  1.00 26.020          H  
ATOM   4539 1HB  TYR A 283     -26.488 -40.208   5.096  1.00 36.360          H  
ATOM   4540 2HB  TYR A 283     -26.024 -38.590   5.611  1.00 36.360          H  
ATOM   4541  HD1 TYR A 283     -25.525 -40.932   3.172  1.00 36.360          H  
ATOM   4542  HD2 TYR A 283     -23.269 -38.329   5.714  1.00 36.360          H  
ATOM   4543  HE1 TYR A 283     -23.637 -41.002   1.579  1.00 36.360          H  
ATOM   4544  HE2 TYR A 283     -21.398 -38.407   4.126  1.00 36.360          H  
ATOM   4545  HH  TYR A 283     -20.620 -39.205   2.190  1.00 36.360          H  
ATOM   4546  N   LYS A 284     -27.469 -40.708   7.965  1.00 22.000          N  
ATOM   4547  CA  LYS A 284     -28.679 -40.524   8.791  1.00 22.480          C  
ATOM   4548  C   LYS A 284     -28.367 -40.428  10.280  1.00 23.320          C  
ATOM   4549  O   LYS A 284     -29.199 -39.979  11.067  1.00 23.900          O  
ATOM   4550  CB  LYS A 284     -29.727 -41.620   8.540  1.00 31.280          C  
ATOM   4551  CG  LYS A 284     -29.554 -42.921   9.341  1.00 31.280          C  
ATOM   4552  CD  LYS A 284     -30.538 -44.038   8.862  1.00 31.280          C  
ATOM   4553  CE  LYS A 284     -31.975 -43.860   9.384  1.00 31.280          C  
ATOM   4554  NZ  LYS A 284     -32.129 -44.334  10.795  1.00 31.280          N  
ATOM   4555  H   LYS A 284     -27.444 -41.529   7.357  1.00 26.400          H  
ATOM   4556  HA  LYS A 284     -29.136 -39.596   8.491  1.00 26.980          H  
ATOM   4557 1HB  LYS A 284     -30.709 -41.208   8.758  1.00 37.540          H  
ATOM   4558 2HB  LYS A 284     -29.720 -41.881   7.482  1.00 37.540          H  
ATOM   4559 1HG  LYS A 284     -28.530 -43.264   9.237  1.00 37.540          H  
ATOM   4560 2HG  LYS A 284     -29.736 -42.724  10.394  1.00 37.540          H  
ATOM   4561 1HD  LYS A 284     -30.556 -44.057   7.769  1.00 37.540          H  
ATOM   4562 2HD  LYS A 284     -30.168 -45.003   9.208  1.00 37.540          H  
ATOM   4563 1HE  LYS A 284     -32.255 -42.813   9.337  1.00 37.540          H  
ATOM   4564 2HE  LYS A 284     -32.650 -44.432   8.747  1.00 37.540          H  
ATOM   4565 1HZ  LYS A 284     -33.088 -44.206  11.089  1.00 37.540          H  
ATOM   4566 2HZ  LYS A 284     -31.889 -45.316  10.848  1.00 37.540          H  
ATOM   4567 3HZ  LYS A 284     -31.520 -43.807  11.404  1.00 37.540          H  
ATOM   4568  N   GLU A 285     -27.180 -40.894  10.663  1.00 23.490          N  
ATOM   4569  CA  GLU A 285     -26.691 -40.858  12.031  1.00 24.370          C  
ATOM   4570  C   GLU A 285     -26.586 -39.411  12.519  1.00 24.810          C  
ATOM   4571  O   GLU A 285     -26.767 -39.129  13.704  1.00 25.640          O  
ATOM   4572  CB  GLU A 285     -25.324 -41.545  12.119  1.00 33.770          C  
ATOM   4573  CG  GLU A 285     -24.720 -41.653  13.536  1.00 33.770          C  
ATOM   4574  CD  GLU A 285     -25.512 -42.534  14.479  1.00 33.770          C  
ATOM   4575  OE1 GLU A 285     -26.310 -43.314  14.016  1.00 33.770          O  
ATOM   4576  OE2 GLU A 285     -25.304 -42.432  15.664  1.00 33.770          O  
ATOM   4577  H   GLU A 285     -26.580 -41.279   9.942  1.00 28.190          H  
ATOM   4578  HA  GLU A 285     -27.397 -41.392  12.669  1.00 29.240          H  
ATOM   4579 1HB  GLU A 285     -25.402 -42.553  11.703  1.00 40.520          H  
ATOM   4580 2HB  GLU A 285     -24.613 -40.999  11.496  1.00 40.520          H  
ATOM   4581 1HG  GLU A 285     -23.715 -42.059  13.445  1.00 40.520          H  
ATOM   4582 2HG  GLU A 285     -24.633 -40.655  13.965  1.00 40.520          H  
ATOM   4583  N   LYS A 286     -26.245 -38.487  11.611  1.00 24.330          N  
ATOM   4584  CA  LYS A 286     -26.110 -37.086  11.977  1.00 24.800          C  
ATOM   4585  C   LYS A 286     -27.288 -36.289  11.434  1.00 24.900          C  
ATOM   4586  O   LYS A 286     -27.820 -35.401  12.107  1.00 25.490          O  
ATOM   4587  CB  LYS A 286     -24.818 -36.511  11.415  1.00 34.530          C  
ATOM   4588  CG  LYS A 286     -23.554 -37.085  12.001  1.00 34.530          C  
ATOM   4589  CD  LYS A 286     -22.341 -36.429  11.362  1.00 34.530          C  
ATOM   4590  CE  LYS A 286     -21.039 -37.038  11.856  1.00 34.530          C  
ATOM   4591  NZ  LYS A 286     -19.860 -36.424  11.188  1.00 34.530          N  
ATOM   4592  H   LYS A 286     -26.104 -38.749  10.633  1.00 29.200          H  
ATOM   4593  HA  LYS A 286     -26.108 -36.998  13.062  1.00 29.760          H  
ATOM   4594 1HB  LYS A 286     -24.787 -36.700  10.345  1.00 41.440          H  
ATOM   4595 2HB  LYS A 286     -24.807 -35.431  11.558  1.00 41.440          H  
ATOM   4596 1HG  LYS A 286     -23.543 -36.915  13.077  1.00 41.440          H  
ATOM   4597 2HG  LYS A 286     -23.528 -38.162  11.818  1.00 41.440          H  
ATOM   4598 1HD  LYS A 286     -22.397 -36.544  10.279  1.00 41.440          H  
ATOM   4599 2HD  LYS A 286     -22.342 -35.363  11.594  1.00 41.440          H  
ATOM   4600 1HE  LYS A 286     -20.950 -36.896  12.932  1.00 41.440          H  
ATOM   4601 2HE  LYS A 286     -21.045 -38.106  11.640  1.00 41.440          H  
ATOM   4602 1HZ  LYS A 286     -18.990 -36.874  11.527  1.00 41.440          H  
ATOM   4603 2HZ  LYS A 286     -19.923 -36.564  10.194  1.00 41.440          H  
ATOM   4604 3HZ  LYS A 286     -19.823 -35.439  11.386  1.00 41.440          H  
ATOM   4605  N   TYR A 287     -27.693 -36.608  10.206  1.00 24.370          N  
ATOM   4606  CA  TYR A 287     -28.770 -35.897   9.550  1.00 24.560          C  
ATOM   4607  C   TYR A 287     -29.914 -36.846   9.239  1.00 24.630          C  
ATOM   4608  O   TYR A 287     -29.958 -37.463   8.176  1.00 24.580          O  
ATOM   4609  CB  TYR A 287     -28.233 -35.231   8.286  1.00 34.310          C  
ATOM   4610  CG  TYR A 287     -27.121 -34.270   8.593  1.00 34.310          C  
ATOM   4611  CD1 TYR A 287     -25.806 -34.691   8.463  1.00 34.310          C  
ATOM   4612  CD2 TYR A 287     -27.398 -32.991   9.035  1.00 34.310          C  
ATOM   4613  CE1 TYR A 287     -24.773 -33.835   8.768  1.00 34.310          C  
ATOM   4614  CE2 TYR A 287     -26.364 -32.133   9.341  1.00 34.310          C  
ATOM   4615  CZ  TYR A 287     -25.055 -32.553   9.209  1.00 34.310          C  
ATOM   4616  OH  TYR A 287     -24.022 -31.698   9.517  1.00 34.310          O  
ATOM   4617  H   TYR A 287     -27.212 -37.344   9.688  1.00 29.240          H  
ATOM   4618  HA  TYR A 287     -29.149 -35.131  10.224  1.00 29.470          H  
ATOM   4619 1HB  TYR A 287     -27.835 -35.991   7.623  1.00 41.170          H  
ATOM   4620 2HB  TYR A 287     -29.029 -34.701   7.764  1.00 41.170          H  
ATOM   4621  HD1 TYR A 287     -25.592 -35.706   8.120  1.00 41.170          H  
ATOM   4622  HD2 TYR A 287     -28.430 -32.663   9.146  1.00 41.170          H  
ATOM   4623  HE1 TYR A 287     -23.742 -34.167   8.667  1.00 41.170          H  
ATOM   4624  HE2 TYR A 287     -26.580 -31.125   9.692  1.00 41.170          H  
ATOM   4625  HH  TYR A 287     -24.378 -30.852   9.800  1.00 41.170          H  
ATOM   4626  N   LYS A 288     -30.890 -36.942  10.136  1.00 24.830          N  
ATOM   4627  CA  LYS A 288     -31.961 -37.933   9.967  1.00 25.010          C  
ATOM   4628  C   LYS A 288     -32.764 -37.720   8.678  1.00 25.150          C  
ATOM   4629  O   LYS A 288     -33.398 -38.641   8.168  1.00 25.010          O  
ATOM   4630  CB  LYS A 288     -32.930 -37.906  11.159  1.00 34.940          C  
ATOM   4631  CG  LYS A 288     -33.866 -36.679  11.211  1.00 34.940          C  
ATOM   4632  CD  LYS A 288     -34.804 -36.711  12.417  1.00 34.940          C  
ATOM   4633  CE  LYS A 288     -35.744 -35.477  12.457  1.00 34.940          C  
ATOM   4634  NZ  LYS A 288     -36.771 -35.465  11.332  1.00 34.940          N  
ATOM   4635  H   LYS A 288     -30.831 -36.390  10.983  1.00 29.800          H  
ATOM   4636  HA  LYS A 288     -31.501 -38.923   9.918  1.00 30.010          H  
ATOM   4637 1HB  LYS A 288     -33.553 -38.800  11.132  1.00 41.930          H  
ATOM   4638 2HB  LYS A 288     -32.358 -37.935  12.086  1.00 41.930          H  
ATOM   4639 1HG  LYS A 288     -33.287 -35.756  11.222  1.00 41.930          H  
ATOM   4640 2HG  LYS A 288     -34.490 -36.681  10.328  1.00 41.930          H  
ATOM   4641 1HD  LYS A 288     -35.413 -37.613  12.371  1.00 41.930          H  
ATOM   4642 2HD  LYS A 288     -34.217 -36.737  13.335  1.00 41.930          H  
ATOM   4643 1HE  LYS A 288     -36.271 -35.477  13.409  1.00 41.930          H  
ATOM   4644 2HE  LYS A 288     -35.142 -34.570  12.386  1.00 41.930          H  
ATOM   4645 1HZ  LYS A 288     -37.347 -34.646  11.420  1.00 41.930          H  
ATOM   4646 2HZ  LYS A 288     -36.322 -35.438  10.389  1.00 41.930          H  
ATOM   4647 3HZ  LYS A 288     -37.347 -36.285  11.388  1.00 41.930          H  
ATOM   4648  N   ASP A 289     -32.734 -36.490   8.165  1.00 25.500          N  
ATOM   4649  CA  ASP A 289     -33.475 -36.092   6.978  1.00 25.770          C  
ATOM   4650  C   ASP A 289     -32.635 -36.174   5.698  1.00 25.060          C  
ATOM   4651  O   ASP A 289     -33.065 -35.712   4.639  1.00 25.170          O  
ATOM   4652  CB  ASP A 289     -33.967 -34.654   7.153  1.00 35.970          C  
ATOM   4653  CG  ASP A 289     -34.960 -34.475   8.332  1.00 35.970          C  
ATOM   4654  OD1 ASP A 289     -35.716 -35.375   8.659  1.00 35.970          O  
ATOM   4655  OD2 ASP A 289     -34.922 -33.429   8.924  1.00 35.970          O  
ATOM   4656  H   ASP A 289     -32.188 -35.799   8.654  1.00 30.600          H  
ATOM   4657  HA  ASP A 289     -34.332 -36.757   6.869  1.00 30.920          H  
ATOM   4658 1HB  ASP A 289     -33.113 -33.998   7.310  1.00 43.160          H  
ATOM   4659 2HB  ASP A 289     -34.461 -34.329   6.235  1.00 43.160          H  
ATOM   4660  N   ASP A 290     -31.423 -36.721   5.791  1.00 24.480          N  
ATOM   4661  CA  ASP A 290     -30.539 -36.838   4.638  1.00 23.800          C  
ATOM   4662  C   ASP A 290     -31.293 -37.643   3.561  1.00 23.600          C  
ATOM   4663  O   ASP A 290     -31.888 -38.673   3.891  1.00 23.400          O  
ATOM   4664  CB  ASP A 290     -29.221 -37.521   5.062  1.00 33.590          C  
ATOM   4665  CG  ASP A 290     -28.080 -37.470   4.031  1.00 33.590          C  
ATOM   4666  OD1 ASP A 290     -27.470 -36.421   3.897  1.00 33.590          O  
ATOM   4667  OD2 ASP A 290     -27.803 -38.466   3.424  1.00 33.590          O  
ATOM   4668  H   ASP A 290     -31.095 -37.082   6.690  1.00 29.380          H  
ATOM   4669  HA  ASP A 290     -30.310 -35.835   4.298  1.00 28.560          H  
ATOM   4670 1HB  ASP A 290     -28.871 -37.066   5.967  1.00 40.310          H  
ATOM   4671 2HB  ASP A 290     -29.425 -38.569   5.298  1.00 40.310          H  
ATOM   4672  N   PRO A 291     -31.324 -37.190   2.287  1.00 23.730          N  
ATOM   4673  CA  PRO A 291     -32.024 -37.815   1.177  1.00 23.710          C  
ATOM   4674  C   PRO A 291     -31.417 -39.149   0.807  1.00 23.000          C  
ATOM   4675  O   PRO A 291     -30.231 -39.385   1.007  1.00 22.590          O  
ATOM   4676  CB  PRO A 291     -31.858 -36.797   0.042  1.00 35.560          C  
ATOM   4677  CG  PRO A 291     -30.602 -36.040   0.384  1.00 35.560          C  
ATOM   4678  CD  PRO A 291     -30.578 -35.975   1.904  1.00 35.560          C  
ATOM   4679  HA  PRO A 291     -33.083 -37.934   1.448  1.00 28.450          H  
ATOM   4680 1HB  PRO A 291     -31.785 -37.329  -0.923  1.00 42.680          H  
ATOM   4681 2HB  PRO A 291     -32.746 -36.150  -0.012  1.00 42.680          H  
ATOM   4682 1HG  PRO A 291     -29.727 -36.580  -0.017  1.00 42.680          H  
ATOM   4683 2HG  PRO A 291     -30.610 -35.046  -0.090  1.00 42.680          H  
ATOM   4684 1HD  PRO A 291     -29.532 -36.027   2.226  1.00 42.680          H  
ATOM   4685 2HD  PRO A 291     -31.093 -35.071   2.270  1.00 42.680          H  
ATOM   4686  N   LYS A 292     -32.213 -40.015   0.216  1.00 22.910          N  
ATOM   4687  CA  LYS A 292     -31.678 -41.293  -0.201  1.00 22.400          C  
ATOM   4688  C   LYS A 292     -30.550 -41.164  -1.208  1.00 21.860          C  
ATOM   4689  O   LYS A 292     -30.746 -40.680  -2.327  1.00 21.220          O  
ATOM   4690  CB  LYS A 292     -32.791 -42.137  -0.828  1.00 31.560          C  
ATOM   4691  CG  LYS A 292     -33.851 -42.624   0.137  1.00 31.560          C  
ATOM   4692  CD  LYS A 292     -34.888 -43.474  -0.582  1.00 31.560          C  
ATOM   4693  CE  LYS A 292     -35.949 -43.996   0.379  1.00 31.560          C  
ATOM   4694  NZ  LYS A 292     -36.988 -44.803  -0.324  1.00 31.560          N  
ATOM   4695  H   LYS A 292     -33.185 -39.788   0.061  1.00 27.490          H  
ATOM   4696  HA  LYS A 292     -31.290 -41.807   0.675  1.00 26.880          H  
ATOM   4697 1HB  LYS A 292     -33.300 -41.536  -1.583  1.00 37.880          H  
ATOM   4698 2HB  LYS A 292     -32.368 -42.988  -1.346  1.00 37.880          H  
ATOM   4699 1HG  LYS A 292     -33.386 -43.222   0.912  1.00 37.880          H  
ATOM   4700 2HG  LYS A 292     -34.340 -41.773   0.606  1.00 37.880          H  
ATOM   4701 1HD  LYS A 292     -35.372 -42.875  -1.354  1.00 37.880          H  
ATOM   4702 2HD  LYS A 292     -34.398 -44.319  -1.062  1.00 37.880          H  
ATOM   4703 1HE  LYS A 292     -35.469 -44.618   1.134  1.00 37.880          H  
ATOM   4704 2HE  LYS A 292     -36.432 -43.152   0.871  1.00 37.880          H  
ATOM   4705 1HZ  LYS A 292     -37.671 -45.131   0.346  1.00 37.880          H  
ATOM   4706 2HZ  LYS A 292     -37.448 -44.231  -1.019  1.00 37.880          H  
ATOM   4707 3HZ  LYS A 292     -36.554 -45.596  -0.775  1.00 37.880          H  
ATOM   4708  N   LYS A 293     -29.392 -41.719  -0.866  1.00 22.200          N  
ATOM   4709  CA  LYS A 293     -28.238 -41.731  -1.756  1.00 21.860          C  
ATOM   4710  C   LYS A 293     -28.401 -42.895  -2.722  1.00 21.300          C  
ATOM   4711  O   LYS A 293     -27.677 -43.891  -2.663  1.00 20.950          O  
ATOM   4712  CB  LYS A 293     -26.949 -41.876  -0.941  1.00 30.740          C  
ATOM   4713  CG  LYS A 293     -26.722 -40.764   0.101  1.00 30.740          C  
ATOM   4714  CD  LYS A 293     -26.433 -39.392  -0.541  1.00 30.740          C  
ATOM   4715  CE  LYS A 293     -26.212 -38.322   0.526  1.00 30.740          C  
ATOM   4716  NZ  LYS A 293     -25.887 -36.995  -0.057  1.00 30.740          N  
ATOM   4717  H   LYS A 293     -29.293 -42.065   0.080  1.00 26.640          H  
ATOM   4718  HA  LYS A 293     -28.218 -40.812  -2.339  1.00 26.230          H  
ATOM   4719 1HB  LYS A 293     -26.964 -42.831  -0.410  1.00 36.890          H  
ATOM   4720 2HB  LYS A 293     -26.092 -41.892  -1.614  1.00 36.890          H  
ATOM   4721 1HG  LYS A 293     -27.606 -40.666   0.741  1.00 36.890          H  
ATOM   4722 2HG  LYS A 293     -25.886 -41.042   0.725  1.00 36.890          H  
ATOM   4723 1HD  LYS A 293     -25.550 -39.458  -1.174  1.00 36.890          H  
ATOM   4724 2HD  LYS A 293     -27.282 -39.082  -1.144  1.00 36.890          H  
ATOM   4725 1HE  LYS A 293     -27.125 -38.229   1.107  1.00 36.890          H  
ATOM   4726 2HE  LYS A 293     -25.408 -38.618   1.182  1.00 36.890          H  
ATOM   4727 1HZ  LYS A 293     -25.771 -36.331   0.703  1.00 36.890          H  
ATOM   4728 2HZ  LYS A 293     -25.033 -37.058  -0.587  1.00 36.890          H  
ATOM   4729 3HZ  LYS A 293     -26.638 -36.695  -0.656  1.00 36.890          H  
ATOM   4730  N   THR A 294     -29.379 -42.756  -3.599  1.00 21.310          N  
ATOM   4731  CA  THR A 294     -29.762 -43.829  -4.499  1.00 20.910          C  
ATOM   4732  C   THR A 294     -29.351 -43.592  -5.936  1.00 20.130          C  
ATOM   4733  O   THR A 294     -29.523 -42.507  -6.501  1.00 19.830          O  
ATOM   4734  CB  THR A 294     -31.287 -44.086  -4.422  1.00 29.430          C  
ATOM   4735  OG1 THR A 294     -31.642 -45.137  -5.321  1.00 29.430          O  
ATOM   4736  CG2 THR A 294     -32.087 -42.845  -4.766  1.00 29.430          C  
ATOM   4737  H   THR A 294     -29.901 -41.878  -3.558  1.00 25.570          H  
ATOM   4738  HA  THR A 294     -29.265 -44.740  -4.169  1.00 25.090          H  
ATOM   4739  HB  THR A 294     -31.541 -44.377  -3.425  1.00 35.320          H  
ATOM   4740  HG1 THR A 294     -32.537 -45.432  -5.127  1.00 35.320          H  
ATOM   4741 1HG2 THR A 294     -33.147 -43.075  -4.684  1.00 35.320          H  
ATOM   4742 2HG2 THR A 294     -31.845 -42.048  -4.082  1.00 35.320          H  
ATOM   4743 3HG2 THR A 294     -31.872 -42.525  -5.780  1.00 35.320          H  
ATOM   4744  N   VAL A 295     -28.765 -44.632  -6.502  1.00 19.870          N  
ATOM   4745  CA  VAL A 295     -28.325 -44.688  -7.882  1.00 19.210          C  
ATOM   4746  C   VAL A 295     -28.815 -45.995  -8.461  1.00 18.900          C  
ATOM   4747  O   VAL A 295     -29.138 -46.920  -7.698  1.00 18.450          O  
ATOM   4748  CB  VAL A 295     -26.782 -44.630  -7.983  1.00 27.160          C  
ATOM   4749  CG1 VAL A 295     -26.267 -43.330  -7.383  1.00 27.160          C  
ATOM   4750  CG2 VAL A 295     -26.160 -45.844  -7.262  1.00 27.160          C  
ATOM   4751  H   VAL A 295     -28.669 -45.456  -5.927  1.00 23.840          H  
ATOM   4752  HA  VAL A 295     -28.764 -43.863  -8.445  1.00 23.050          H  
ATOM   4753  HB  VAL A 295     -26.496 -44.647  -9.037  1.00 32.590          H  
ATOM   4754 1HG1 VAL A 295     -25.184 -43.284  -7.479  1.00 32.590          H  
ATOM   4755 2HG1 VAL A 295     -26.717 -42.490  -7.914  1.00 32.590          H  
ATOM   4756 3HG1 VAL A 295     -26.536 -43.275  -6.330  1.00 32.590          H  
ATOM   4757 1HG2 VAL A 295     -25.074 -45.803  -7.349  1.00 32.590          H  
ATOM   4758 2HG2 VAL A 295     -26.438 -45.828  -6.206  1.00 32.590          H  
ATOM   4759 3HG2 VAL A 295     -26.518 -46.761  -7.713  1.00 32.590          H  
ATOM   4760  N   LEU A 296     -28.824 -46.102  -9.780  1.00 19.250          N  
ATOM   4761  CA  LEU A 296     -29.130 -47.377 -10.391  1.00 19.160          C  
ATOM   4762  C   LEU A 296     -27.861 -48.019 -10.948  1.00 18.600          C  
ATOM   4763  O   LEU A 296     -26.902 -47.311 -11.270  1.00 18.290          O  
ATOM   4764  CB  LEU A 296     -30.122 -47.183 -11.541  1.00 26.860          C  
ATOM   4765  CG  LEU A 296     -31.437 -46.445 -11.270  1.00 26.860          C  
ATOM   4766  CD1 LEU A 296     -32.157 -46.309 -12.590  1.00 26.860          C  
ATOM   4767  CD2 LEU A 296     -32.286 -47.172 -10.280  1.00 26.860          C  
ATOM   4768  H   LEU A 296     -28.647 -45.276 -10.379  1.00 23.100          H  
ATOM   4769  HA  LEU A 296     -29.523 -48.033  -9.639  1.00 22.990          H  
ATOM   4770 1HB  LEU A 296     -29.638 -46.638 -12.314  1.00 32.230          H  
ATOM   4771 2HB  LEU A 296     -30.383 -48.170 -11.925  1.00 32.230          H  
ATOM   4772  HG  LEU A 296     -31.215 -45.441 -10.896  1.00 32.230          H  
ATOM   4773 1HD1 LEU A 296     -33.087 -45.761 -12.445  1.00 32.230          H  
ATOM   4774 2HD1 LEU A 296     -31.517 -45.759 -13.291  1.00 32.230          H  
ATOM   4775 3HD1 LEU A 296     -32.377 -47.298 -12.992  1.00 32.230          H  
ATOM   4776 1HD2 LEU A 296     -33.210 -46.619 -10.126  1.00 32.230          H  
ATOM   4777 2HD2 LEU A 296     -32.519 -48.163 -10.670  1.00 32.230          H  
ATOM   4778 3HD2 LEU A 296     -31.757 -47.251  -9.330  1.00 32.230          H  
ATOM   4779  N   VAL A 297     -27.860 -49.351 -11.108  1.00 18.550          N  
ATOM   4780  CA  VAL A 297     -26.754 -50.036 -11.792  1.00 17.960          C  
ATOM   4781  C   VAL A 297     -26.880 -49.508 -13.200  1.00 17.200          C  
ATOM   4782  O   VAL A 297     -25.901 -49.190 -13.870  1.00 16.610          O  
ATOM   4783  CB  VAL A 297     -26.859 -51.578 -11.840  1.00 25.380          C  
ATOM   4784  CG1 VAL A 297     -25.714 -52.144 -12.677  1.00 25.380          C  
ATOM   4785  CG2 VAL A 297     -26.847 -52.164 -10.487  1.00 25.380          C  
ATOM   4786  H   VAL A 297     -28.667 -49.895 -10.820  1.00 22.260          H  
ATOM   4787  HA  VAL A 297     -25.797 -49.736 -11.364  1.00 21.550          H  
ATOM   4788  HB  VAL A 297     -27.783 -51.860 -12.345  1.00 30.460          H  
ATOM   4789 1HG1 VAL A 297     -25.817 -53.228 -12.715  1.00 30.460          H  
ATOM   4790 2HG1 VAL A 297     -25.752 -51.748 -13.678  1.00 30.460          H  
ATOM   4791 3HG1 VAL A 297     -24.762 -51.886 -12.218  1.00 30.460          H  
ATOM   4792 1HG2 VAL A 297     -26.930 -53.229 -10.596  1.00 30.460          H  
ATOM   4793 2HG2 VAL A 297     -25.919 -51.917  -9.981  1.00 30.460          H  
ATOM   4794 3HG2 VAL A 297     -27.695 -51.789  -9.926  1.00 30.460          H  
ATOM   4795  N   ALA A 298     -28.139 -49.389 -13.620  1.00 17.300          N  
ATOM   4796  CA  ALA A 298     -28.496 -48.886 -14.935  1.00 16.690          C  
ATOM   4797  C   ALA A 298     -27.861 -47.518 -15.216  1.00 16.220          C  
ATOM   4798  O   ALA A 298     -27.496 -47.250 -16.358  1.00 15.610          O  
ATOM   4799  CB  ALA A 298     -30.004 -48.736 -15.053  1.00 23.610          C  
ATOM   4800  H   ALA A 298     -28.845 -49.755 -12.977  1.00 20.760          H  
ATOM   4801  HA  ALA A 298     -28.138 -49.599 -15.677  1.00 20.030          H  
ATOM   4802 1HB  ALA A 298     -30.252 -48.382 -16.051  1.00 28.330          H  
ATOM   4803 2HB  ALA A 298     -30.495 -49.674 -14.872  1.00 28.330          H  
ATOM   4804 3HB  ALA A 298     -30.347 -48.019 -14.330  1.00 28.330          H  
ATOM   4805  N   ASP A 299     -27.721 -46.653 -14.198  1.00 16.580          N  
ATOM   4806  CA  ASP A 299     -27.150 -45.326 -14.401  1.00 16.280          C  
ATOM   4807  C   ASP A 299     -25.668 -45.478 -14.600  1.00 15.440          C  
ATOM   4808  O   ASP A 299     -25.070 -44.819 -15.454  1.00 14.890          O  
ATOM   4809  CB  ASP A 299     -27.365 -44.437 -13.182  1.00 22.910          C  
ATOM   4810  CG  ASP A 299     -28.788 -44.012 -12.934  1.00 22.910          C  
ATOM   4811  OD1 ASP A 299     -29.558 -43.822 -13.864  1.00 22.910          O  
ATOM   4812  OD2 ASP A 299     -29.122 -43.958 -11.760  1.00 22.910          O  
ATOM   4813  H   ASP A 299     -28.026 -46.906 -13.267  1.00 19.900          H  
ATOM   4814  HA  ASP A 299     -27.589 -44.871 -15.284  1.00 19.540          H  
ATOM   4815 1HB  ASP A 299     -27.002 -44.959 -12.297  1.00 27.490          H  
ATOM   4816 2HB  ASP A 299     -26.755 -43.539 -13.288  1.00 27.490          H  
ATOM   4817  N   ILE A 300     -25.078 -46.380 -13.831  1.00 15.420          N  
ATOM   4818  CA  ILE A 300     -23.661 -46.638 -13.956  1.00 14.710          C  
ATOM   4819  C   ILE A 300     -23.351 -47.193 -15.336  1.00 13.770          C  
ATOM   4820  O   ILE A 300     -22.339 -46.823 -15.935  1.00 13.030          O  
ATOM   4821  CB  ILE A 300     -23.155 -47.585 -12.856  1.00 20.880          C  
ATOM   4822  CG1 ILE A 300     -22.754 -46.779 -11.578  1.00 20.880          C  
ATOM   4823  CG2 ILE A 300     -21.985 -48.424 -13.360  1.00 20.880          C  
ATOM   4824  CD1 ILE A 300     -23.834 -45.907 -10.951  1.00 20.880          C  
ATOM   4825  H   ILE A 300     -25.633 -46.844 -13.101  1.00 18.500          H  
ATOM   4826  HA  ILE A 300     -23.130 -45.694 -13.850  1.00 17.650          H  
ATOM   4827  HB  ILE A 300     -23.958 -48.250 -12.560  1.00 25.050          H  
ATOM   4828 1HG1 ILE A 300     -22.429 -47.487 -10.825  1.00 25.050          H  
ATOM   4829 2HG1 ILE A 300     -21.918 -46.129 -11.837  1.00 25.050          H  
ATOM   4830 1HG2 ILE A 300     -21.681 -49.052 -12.571  1.00 25.050          H  
ATOM   4831 2HG2 ILE A 300     -22.258 -49.043 -14.206  1.00 25.050          H  
ATOM   4832 3HG2 ILE A 300     -21.161 -47.768 -13.648  1.00 25.050          H  
ATOM   4833 1HD1 ILE A 300     -23.422 -45.412 -10.070  1.00 25.050          H  
ATOM   4834 2HD1 ILE A 300     -24.173 -45.149 -11.652  1.00 25.050          H  
ATOM   4835 3HD1 ILE A 300     -24.671 -46.524 -10.651  1.00 25.050          H  
ATOM   4836  N   GLN A 301     -24.183 -48.112 -15.827  1.00 13.880          N  
ATOM   4837  CA  GLN A 301     -23.935 -48.684 -17.135  1.00 13.130          C  
ATOM   4838  C   GLN A 301     -24.091 -47.628 -18.231  1.00 12.350          C  
ATOM   4839  O   GLN A 301     -23.328 -47.645 -19.202  1.00 11.540          O  
ATOM   4840  CB  GLN A 301     -24.831 -49.896 -17.362  1.00 18.680          C  
ATOM   4841  CG  GLN A 301     -24.511 -51.071 -16.427  1.00 18.680          C  
ATOM   4842  CD  GLN A 301     -23.113 -51.599 -16.586  1.00 18.680          C  
ATOM   4843  OE1 GLN A 301     -22.631 -51.777 -17.705  1.00 18.680          O  
ATOM   4844  NE2 GLN A 301     -22.446 -51.854 -15.470  1.00 18.680          N  
ATOM   4845  H   GLN A 301     -24.981 -48.408 -15.256  1.00 16.660          H  
ATOM   4846  HA  GLN A 301     -22.903 -49.026 -17.164  1.00 15.760          H  
ATOM   4847 1HB  GLN A 301     -25.875 -49.611 -17.196  1.00 22.420          H  
ATOM   4848 2HB  GLN A 301     -24.737 -50.237 -18.388  1.00 22.420          H  
ATOM   4849 1HG  GLN A 301     -24.607 -50.720 -15.411  1.00 22.420          H  
ATOM   4850 2HG  GLN A 301     -25.214 -51.873 -16.605  1.00 22.420          H  
ATOM   4851 1HE2 GLN A 301     -21.508 -52.211 -15.515  1.00 22.420          H  
ATOM   4852 2HE2 GLN A 301     -22.888 -51.695 -14.587  1.00 22.420          H  
ATOM   4853  N   LYS A 302     -25.043 -46.686 -18.076  1.00 12.680          N  
ATOM   4854  CA  LYS A 302     -25.181 -45.598 -19.044  1.00 12.100          C  
ATOM   4855  C   LYS A 302     -23.902 -44.765 -19.063  1.00 11.650          C  
ATOM   4856  O   LYS A 302     -23.404 -44.416 -20.138  1.00 10.940          O  
ATOM   4857  CB  LYS A 302     -26.347 -44.678 -18.676  1.00 17.170          C  
ATOM   4858  CG  LYS A 302     -27.739 -45.240 -18.869  1.00 17.170          C  
ATOM   4859  CD  LYS A 302     -28.770 -44.270 -18.293  1.00 17.170          C  
ATOM   4860  CE  LYS A 302     -30.170 -44.847 -18.290  1.00 17.170          C  
ATOM   4861  NZ  LYS A 302     -31.132 -43.932 -17.597  1.00 17.170          N  
ATOM   4862  H   LYS A 302     -25.710 -46.765 -17.299  1.00 15.220          H  
ATOM   4863  HA  LYS A 302     -25.334 -46.017 -20.035  1.00 14.520          H  
ATOM   4864 1HB  LYS A 302     -26.258 -44.396 -17.631  1.00 20.610          H  
ATOM   4865 2HB  LYS A 302     -26.276 -43.763 -19.261  1.00 20.610          H  
ATOM   4866 1HG  LYS A 302     -27.924 -45.337 -19.935  1.00 20.610          H  
ATOM   4867 2HG  LYS A 302     -27.832 -46.212 -18.428  1.00 20.610          H  
ATOM   4868 1HD  LYS A 302     -28.500 -44.021 -17.269  1.00 20.610          H  
ATOM   4869 2HD  LYS A 302     -28.769 -43.353 -18.878  1.00 20.610          H  
ATOM   4870 1HE  LYS A 302     -30.499 -45.000 -19.316  1.00 20.610          H  
ATOM   4871 2HE  LYS A 302     -30.159 -45.808 -17.771  1.00 20.610          H  
ATOM   4872 1HZ  LYS A 302     -32.055 -44.337 -17.602  1.00 20.610          H  
ATOM   4873 2HZ  LYS A 302     -30.824 -43.799 -16.628  1.00 20.610          H  
ATOM   4874 3HZ  LYS A 302     -31.155 -43.039 -18.066  1.00 20.610          H  
ATOM   4875  N   GLN A 303     -23.349 -44.483 -17.868  1.00 12.190          N  
ATOM   4876  CA  GLN A 303     -22.126 -43.697 -17.749  1.00 12.020          C  
ATOM   4877  C   GLN A 303     -20.966 -44.407 -18.429  1.00 11.380          C  
ATOM   4878  O   GLN A 303     -20.212 -43.773 -19.172  1.00 10.870          O  
ATOM   4879  CB  GLN A 303     -21.798 -43.453 -16.271  1.00 16.900          C  
ATOM   4880  CG  GLN A 303     -22.757 -42.499 -15.556  1.00 16.900          C  
ATOM   4881  CD  GLN A 303     -22.551 -42.486 -14.041  1.00 16.900          C  
ATOM   4882  OE1 GLN A 303     -21.859 -43.351 -13.494  1.00 16.900          O  
ATOM   4883  NE2 GLN A 303     -23.150 -41.514 -13.366  1.00 16.900          N  
ATOM   4884  H   GLN A 303     -23.844 -44.776 -17.018  1.00 14.630          H  
ATOM   4885  HA  GLN A 303     -22.280 -42.740 -18.242  1.00 14.420          H  
ATOM   4886 1HB  GLN A 303     -21.816 -44.397 -15.738  1.00 20.280          H  
ATOM   4887 2HB  GLN A 303     -20.788 -43.052 -16.184  1.00 20.280          H  
ATOM   4888 1HG  GLN A 303     -22.573 -41.493 -15.928  1.00 20.280          H  
ATOM   4889 2HG  GLN A 303     -23.779 -42.783 -15.769  1.00 20.280          H  
ATOM   4890 1HE2 GLN A 303     -23.049 -41.459 -12.372  1.00 20.280          H  
ATOM   4891 2HE2 GLN A 303     -23.704 -40.832 -13.848  1.00 20.280          H  
ATOM   4892  N   ILE A 304     -20.860 -45.729 -18.245  1.00 11.520          N  
ATOM   4893  CA  ILE A 304     -19.782 -46.471 -18.877  1.00 11.110          C  
ATOM   4894  C   ILE A 304     -19.928 -46.387 -20.381  1.00 10.280          C  
ATOM   4895  O   ILE A 304     -18.943 -46.158 -21.082  1.00  9.790          O  
ATOM   4896  CB  ILE A 304     -19.725 -47.945 -18.414  1.00 15.720          C  
ATOM   4897  CG1 ILE A 304     -19.304 -47.990 -16.905  1.00 15.720          C  
ATOM   4898  CG2 ILE A 304     -18.711 -48.739 -19.308  1.00 15.720          C  
ATOM   4899  CD1 ILE A 304     -19.503 -49.345 -16.218  1.00 15.720          C  
ATOM   4900  H   ILE A 304     -21.503 -46.194 -17.595  1.00 13.820          H  
ATOM   4901  HA  ILE A 304     -18.839 -46.009 -18.605  1.00 13.330          H  
ATOM   4902  HB  ILE A 304     -20.719 -48.393 -18.492  1.00 18.860          H  
ATOM   4903 1HG1 ILE A 304     -18.251 -47.719 -16.831  1.00 18.860          H  
ATOM   4904 2HG1 ILE A 304     -19.886 -47.247 -16.362  1.00 18.860          H  
ATOM   4905 1HG2 ILE A 304     -18.663 -49.774 -18.991  1.00 18.860          H  
ATOM   4906 2HG2 ILE A 304     -19.024 -48.715 -20.349  1.00 18.860          H  
ATOM   4907 3HG2 ILE A 304     -17.721 -48.287 -19.222  1.00 18.860          H  
ATOM   4908 1HD1 ILE A 304     -19.190 -49.269 -15.177  1.00 18.860          H  
ATOM   4909 2HD1 ILE A 304     -20.558 -49.615 -16.259  1.00 18.860          H  
ATOM   4910 3HD1 ILE A 304     -18.915 -50.110 -16.710  1.00 18.860          H  
ATOM   4911  N   ARG A 305     -21.135 -46.598 -20.902  1.00 10.260          N  
ATOM   4912  CA  ARG A 305     -21.290 -46.518 -22.340  1.00  9.660          C  
ATOM   4913  C   ARG A 305     -20.923 -45.127 -22.859  1.00  9.080          C  
ATOM   4914  O   ARG A 305     -20.224 -45.012 -23.868  1.00  8.610          O  
ATOM   4915  CB  ARG A 305     -22.702 -46.882 -22.761  1.00 13.760          C  
ATOM   4916  CG  ARG A 305     -23.029 -48.367 -22.612  1.00 13.760          C  
ATOM   4917  CD  ARG A 305     -24.285 -48.753 -23.314  1.00 13.760          C  
ATOM   4918  NE  ARG A 305     -25.473 -48.089 -22.769  1.00 13.760          N  
ATOM   4919  CZ  ARG A 305     -26.230 -48.529 -21.734  1.00 13.760          C  
ATOM   4920  NH1 ARG A 305     -25.937 -49.637 -21.084  1.00 13.760          N  
ATOM   4921  NH2 ARG A 305     -27.289 -47.835 -21.372  1.00 13.760          N  
ATOM   4922  H   ARG A 305     -21.932 -46.818 -20.295  1.00 12.310          H  
ATOM   4923  HA  ARG A 305     -20.617 -47.242 -22.792  1.00 11.590          H  
ATOM   4924 1HB  ARG A 305     -23.412 -46.325 -22.145  1.00 16.520          H  
ATOM   4925 2HB  ARG A 305     -22.866 -46.593 -23.797  1.00 16.520          H  
ATOM   4926 1HG  ARG A 305     -22.212 -48.954 -23.030  1.00 16.520          H  
ATOM   4927 2HG  ARG A 305     -23.136 -48.606 -21.557  1.00 16.520          H  
ATOM   4928 1HD  ARG A 305     -24.198 -48.475 -24.365  1.00 16.520          H  
ATOM   4929 2HD  ARG A 305     -24.425 -49.829 -23.247  1.00 16.520          H  
ATOM   4930  HE  ARG A 305     -25.766 -47.232 -23.222  1.00 16.520          H  
ATOM   4931 1HH1 ARG A 305     -25.128 -50.185 -21.337  1.00 16.520          H  
ATOM   4932 2HH1 ARG A 305     -26.538 -49.946 -20.330  1.00 16.520          H  
ATOM   4933 1HH2 ARG A 305     -27.531 -46.985 -21.864  1.00 16.520          H  
ATOM   4934 2HH2 ARG A 305     -27.852 -48.151 -20.595  1.00 16.520          H  
ATOM   4935  N   ASN A 306     -21.318 -44.065 -22.146  1.00  9.300          N  
ATOM   4936  CA  ASN A 306     -20.991 -42.724 -22.610  1.00  9.020          C  
ATOM   4937  C   ASN A 306     -19.475 -42.529 -22.698  1.00  8.860          C  
ATOM   4938  O   ASN A 306     -18.976 -41.951 -23.667  1.00  8.680          O  
ATOM   4939  CB  ASN A 306     -21.598 -41.691 -21.680  1.00 12.740          C  
ATOM   4940  CG  ASN A 306     -23.092 -41.578 -21.815  1.00 12.740          C  
ATOM   4941  OD1 ASN A 306     -23.681 -41.887 -22.858  1.00 12.740          O  
ATOM   4942  ND2 ASN A 306     -23.727 -41.129 -20.764  1.00 12.740          N  
ATOM   4943  H   ASN A 306     -21.912 -44.195 -21.320  1.00 11.160          H  
ATOM   4944  HA  ASN A 306     -21.402 -42.593 -23.610  1.00 10.820          H  
ATOM   4945 1HB  ASN A 306     -21.363 -41.954 -20.649  1.00 15.290          H  
ATOM   4946 2HB  ASN A 306     -21.150 -40.720 -21.880  1.00 15.290          H  
ATOM   4947 1HD2 ASN A 306     -24.721 -41.032 -20.788  1.00 15.290          H  
ATOM   4948 2HD2 ASN A 306     -23.223 -40.881 -19.940  1.00 15.290          H  
ATOM   4949  N   ILE A 307     -18.740 -43.103 -21.740  1.00  9.140          N  
ATOM   4950  CA  ILE A 307     -17.279 -43.028 -21.731  1.00  9.210          C  
ATOM   4951  C   ILE A 307     -16.694 -43.762 -22.957  1.00  8.770          C  
ATOM   4952  O   ILE A 307     -15.799 -43.244 -23.653  1.00  8.730          O  
ATOM   4953  CB  ILE A 307     -16.731 -43.645 -20.419  1.00 12.870          C  
ATOM   4954  CG1 ILE A 307     -17.119 -42.743 -19.214  1.00 12.870          C  
ATOM   4955  CG2 ILE A 307     -15.248 -43.783 -20.526  1.00 12.870          C  
ATOM   4956  CD1 ILE A 307     -16.910 -43.395 -17.831  1.00 12.870          C  
ATOM   4957  H   ILE A 307     -19.235 -43.525 -20.948  1.00 10.970          H  
ATOM   4958  HA  ILE A 307     -16.983 -41.990 -21.774  1.00 11.050          H  
ATOM   4959  HB  ILE A 307     -17.170 -44.620 -20.252  1.00 15.440          H  
ATOM   4960 1HG1 ILE A 307     -16.538 -41.832 -19.260  1.00 15.440          H  
ATOM   4961 2HG1 ILE A 307     -18.163 -42.473 -19.305  1.00 15.440          H  
ATOM   4962 1HG2 ILE A 307     -14.840 -44.203 -19.636  1.00 15.440          H  
ATOM   4963 2HG2 ILE A 307     -15.002 -44.426 -21.343  1.00 15.440          H  
ATOM   4964 3HG2 ILE A 307     -14.822 -42.803 -20.698  1.00 15.440          H  
ATOM   4965 1HD1 ILE A 307     -17.218 -42.693 -17.059  1.00 15.440          H  
ATOM   4966 2HD1 ILE A 307     -17.516 -44.292 -17.756  1.00 15.440          H  
ATOM   4967 3HD1 ILE A 307     -15.873 -43.653 -17.679  1.00 15.440          H  
ATOM   4968  N   LEU A 308     -17.215 -44.947 -23.239  1.00  8.660          N  
ATOM   4969  CA  LEU A 308     -16.791 -45.739 -24.387  1.00  8.440          C  
ATOM   4970  C   LEU A 308     -17.034 -45.006 -25.722  1.00  8.130          C  
ATOM   4971  O   LEU A 308     -16.226 -45.121 -26.651  1.00  8.210          O  
ATOM   4972  CB  LEU A 308     -17.533 -47.078 -24.373  1.00 11.900          C  
ATOM   4973  CG  LEU A 308     -16.854 -48.269 -23.637  1.00 11.900          C  
ATOM   4974  CD1 LEU A 308     -16.393 -47.871 -22.223  1.00 11.900          C  
ATOM   4975  CD2 LEU A 308     -17.880 -49.391 -23.525  1.00 11.900          C  
ATOM   4976  H   LEU A 308     -17.911 -45.336 -22.590  1.00 10.390          H  
ATOM   4977  HA  LEU A 308     -15.724 -45.927 -24.296  1.00 10.130          H  
ATOM   4978 1HB  LEU A 308     -18.492 -46.915 -23.899  1.00 14.280          H  
ATOM   4979 2HB  LEU A 308     -17.715 -47.380 -25.402  1.00 14.280          H  
ATOM   4980  HG  LEU A 308     -15.991 -48.605 -24.202  1.00 14.280          H  
ATOM   4981 1HD1 LEU A 308     -15.954 -48.713 -21.742  1.00 14.280          H  
ATOM   4982 2HD1 LEU A 308     -15.664 -47.075 -22.266  1.00 14.280          H  
ATOM   4983 3HD1 LEU A 308     -17.218 -47.552 -21.653  1.00 14.280          H  
ATOM   4984 1HD2 LEU A 308     -17.434 -50.248 -23.018  1.00 14.280          H  
ATOM   4985 2HD2 LEU A 308     -18.740 -49.041 -22.951  1.00 14.280          H  
ATOM   4986 3HD2 LEU A 308     -18.206 -49.688 -24.521  1.00 14.280          H  
ATOM   4987  N   THR A 309     -18.089 -44.182 -25.815  1.00  7.950          N  
ATOM   4988  CA  THR A 309     -18.386 -43.462 -27.071  1.00  7.780          C  
ATOM   4989  C   THR A 309     -17.395 -42.320 -27.334  1.00  7.710          C  
ATOM   4990  O   THR A 309     -17.402 -41.715 -28.409  1.00  7.950          O  
ATOM   4991  CB  THR A 309     -19.822 -42.879 -27.135  1.00 10.960          C  
ATOM   4992  OG1 THR A 309     -20.027 -41.869 -26.125  1.00 10.960          O  
ATOM   4993  CG2 THR A 309     -20.863 -43.965 -26.993  1.00 10.960          C  
ATOM   4994  H   THR A 309     -18.744 -44.139 -25.027  1.00  9.540          H  
ATOM   4995  HA  THR A 309     -18.291 -44.172 -27.891  1.00  9.340          H  
ATOM   4996  HB  THR A 309     -19.960 -42.414 -28.109  1.00 13.150          H  
ATOM   4997  HG1 THR A 309     -19.599 -42.094 -25.276  1.00 13.150          H  
ATOM   4998 1HG2 THR A 309     -21.856 -43.526 -27.072  1.00 13.150          H  
ATOM   4999 2HG2 THR A 309     -20.725 -44.702 -27.781  1.00 13.150          H  
ATOM   5000 3HG2 THR A 309     -20.765 -44.440 -26.049  1.00 13.150          H  
ATOM   5001  N   ASN A 310     -16.541 -42.025 -26.347  1.00  7.640          N  
ATOM   5002  CA  ASN A 310     -15.504 -41.014 -26.432  1.00  7.520          C  
ATOM   5003  C   ASN A 310     -14.152 -41.707 -26.588  1.00  7.560          C  
ATOM   5004  O   ASN A 310     -13.095 -41.090 -26.423  1.00  7.720          O  
ATOM   5005  CB  ASN A 310     -15.548 -40.108 -25.221  1.00 10.580          C  
ATOM   5006  CG  ASN A 310     -16.718 -39.167 -25.254  1.00 10.580          C  
ATOM   5007  OD1 ASN A 310     -16.621 -38.112 -25.900  1.00 10.580          O  
ATOM   5008  ND2 ASN A 310     -17.814 -39.501 -24.622  1.00 10.580          N  
ATOM   5009  H   ASN A 310     -16.560 -42.565 -25.480  1.00  9.170          H  
ATOM   5010  HA  ASN A 310     -15.669 -40.413 -27.326  1.00  9.020          H  
ATOM   5011 1HB  ASN A 310     -15.618 -40.719 -24.317  1.00 12.690          H  
ATOM   5012 2HB  ASN A 310     -14.627 -39.531 -25.157  1.00 12.690          H  
ATOM   5013 1HD2 ASN A 310     -18.603 -38.893 -24.649  1.00 12.690          H  
ATOM   5014 2HD2 ASN A 310     -17.905 -40.386 -24.134  1.00 12.690          H  
ATOM   5015  N   ASN A 311     -14.219 -42.992 -26.952  1.00  7.620          N  
ATOM   5016  CA  ASN A 311     -13.116 -43.902 -27.187  1.00  7.780          C  
ATOM   5017  C   ASN A 311     -12.231 -44.206 -25.983  1.00  7.110          C  
ATOM   5018  O   ASN A 311     -11.038 -44.462 -26.157  1.00  7.480          O  
ATOM   5019  CB  ASN A 311     -12.254 -43.374 -28.320  1.00 10.830          C  
ATOM   5020  CG  ASN A 311     -13.016 -43.213 -29.602  1.00 10.830          C  
ATOM   5021  OD1 ASN A 311     -13.797 -44.081 -30.016  1.00 10.830          O  
ATOM   5022  ND2 ASN A 311     -12.802 -42.097 -30.252  1.00 10.830          N  
ATOM   5023  H   ASN A 311     -15.138 -43.425 -27.054  1.00  9.140          H  
ATOM   5024  HA  ASN A 311     -13.549 -44.855 -27.500  1.00  9.340          H  
ATOM   5025 1HB  ASN A 311     -11.808 -42.421 -28.049  1.00 12.990          H  
ATOM   5026 2HB  ASN A 311     -11.435 -44.071 -28.499  1.00 12.990          H  
ATOM   5027 1HD2 ASN A 311     -13.279 -41.919 -31.112  1.00 12.990          H  
ATOM   5028 2HD2 ASN A 311     -12.164 -41.420 -29.883  1.00 12.990          H  
ATOM   5029  N   LEU A 312     -12.787 -44.207 -24.764  1.00  6.320          N  
ATOM   5030  CA  LEU A 312     -12.000 -44.617 -23.612  1.00  5.820          C  
ATOM   5031  C   LEU A 312     -12.575 -45.956 -23.111  1.00  5.000          C  
ATOM   5032  O   LEU A 312     -13.506 -45.951 -22.319  1.00  4.590          O  
ATOM   5033  CB  LEU A 312     -12.064 -43.544 -22.517  1.00  8.350          C  
ATOM   5034  CG  LEU A 312     -11.284 -43.825 -21.192  1.00  8.350          C  
ATOM   5035  CD1 LEU A 312      -9.770 -43.914 -21.467  1.00  8.350          C  
ATOM   5036  CD2 LEU A 312     -11.591 -42.722 -20.204  1.00  8.350          C  
ATOM   5037  H   LEU A 312     -13.773 -43.963 -24.605  1.00  7.580          H  
ATOM   5038  HA  LEU A 312     -10.972 -44.714 -23.924  1.00  6.980          H  
ATOM   5039 1HB  LEU A 312     -11.659 -42.619 -22.937  1.00 10.020          H  
ATOM   5040 2HB  LEU A 312     -13.097 -43.364 -22.280  1.00 10.020          H  
ATOM   5041  HG  LEU A 312     -11.612 -44.782 -20.770  1.00 10.020          H  
ATOM   5042 1HD1 LEU A 312      -9.247 -44.103 -20.550  1.00 10.020          H  
ATOM   5043 2HD1 LEU A 312      -9.549 -44.720 -22.160  1.00 10.020          H  
ATOM   5044 3HD1 LEU A 312      -9.425 -42.975 -21.887  1.00 10.020          H  
ATOM   5045 1HD2 LEU A 312     -11.096 -42.906 -19.280  1.00 10.020          H  
ATOM   5046 2HD2 LEU A 312     -11.269 -41.767 -20.606  1.00 10.020          H  
ATOM   5047 3HD2 LEU A 312     -12.639 -42.701 -20.033  1.00 10.020          H  
ATOM   5048  N   PRO A 313     -12.017 -47.117 -23.482  1.00  4.980          N  
ATOM   5049  CA  PRO A 313     -12.576 -48.441 -23.229  1.00  4.340          C  
ATOM   5050  C   PRO A 313     -12.613 -48.820 -21.750  1.00  3.410          C  
ATOM   5051  O   PRO A 313     -11.793 -48.349 -20.951  1.00  3.670          O  
ATOM   5052  CB  PRO A 313     -11.647 -49.349 -24.041  1.00  6.510          C  
ATOM   5053  CG  PRO A 313     -10.351 -48.600 -24.147  1.00  6.510          C  
ATOM   5054  CD  PRO A 313     -10.725 -47.138 -24.186  1.00  6.510          C  
ATOM   5055  HA  PRO A 313     -13.591 -48.478 -23.650  1.00  5.210          H  
ATOM   5056 1HB  PRO A 313     -11.531 -50.319 -23.544  1.00  7.810          H  
ATOM   5057 2HB  PRO A 313     -12.087 -49.554 -25.037  1.00  7.810          H  
ATOM   5058 1HG  PRO A 313      -9.701 -48.857 -23.311  1.00  7.810          H  
ATOM   5059 2HG  PRO A 313      -9.816 -48.910 -25.062  1.00  7.810          H  
ATOM   5060 1HD  PRO A 313      -9.958 -46.588 -23.638  1.00  7.810          H  
ATOM   5061 2HD  PRO A 313     -10.827 -46.801 -25.230  1.00  7.810          H  
ATOM   5062  N   MET A 314     -13.527 -49.740 -21.412  1.00  2.840          N  
ATOM   5063  CA  MET A 314     -13.666 -50.208 -20.041  1.00  2.470          C  
ATOM   5064  C   MET A 314     -12.408 -50.922 -19.583  1.00  2.040          C  
ATOM   5065  O   MET A 314     -12.119 -50.943 -18.385  1.00  2.070          O  
ATOM   5066  CB  MET A 314     -14.894 -51.100 -19.876  1.00  3.610          C  
ATOM   5067  CG  MET A 314     -15.239 -51.404 -18.415  1.00  3.610          C  
ATOM   5068  SD  MET A 314     -15.720 -49.916 -17.505  1.00  3.610          S  
ATOM   5069  CE  MET A 314     -15.295 -50.350 -15.829  1.00  3.610          C  
ATOM   5070  H   MET A 314     -14.129 -50.129 -22.127  1.00  3.410          H  
ATOM   5071  HA  MET A 314     -13.794 -49.337 -19.402  1.00  2.960          H  
ATOM   5072 1HB  MET A 314     -15.759 -50.630 -20.333  1.00  4.330          H  
ATOM   5073 2HB  MET A 314     -14.723 -52.050 -20.391  1.00  4.330          H  
ATOM   5074 1HG  MET A 314     -16.070 -52.105 -18.382  1.00  4.330          H  
ATOM   5075 2HG  MET A 314     -14.393 -51.864 -17.907  1.00  4.330          H  
ATOM   5076 1HE  MET A 314     -15.536 -49.517 -15.168  1.00  4.330          H  
ATOM   5077 2HE  MET A 314     -15.858 -51.228 -15.526  1.00  4.330          H  
ATOM   5078 3HE  MET A 314     -14.223 -50.564 -15.767  1.00  4.330          H  
ATOM   5079  N   GLU A 315     -11.665 -51.520 -20.518  1.00  1.950          N  
ATOM   5080  CA  GLU A 315     -10.409 -52.160 -20.195  1.00  1.890          C  
ATOM   5081  C   GLU A 315      -9.397 -51.153 -19.638  1.00  1.830          C  
ATOM   5082  O   GLU A 315      -8.619 -51.508 -18.761  1.00  2.200          O  
ATOM   5083  CB  GLU A 315      -9.847 -52.888 -21.418  1.00  2.670          C  
ATOM   5084  CG  GLU A 315     -10.676 -54.124 -21.847  1.00  2.670          C  
ATOM   5085  CD  GLU A 315     -11.910 -53.769 -22.655  1.00  2.670          C  
ATOM   5086  OE1 GLU A 315     -12.126 -52.595 -22.887  1.00  2.670          O  
ATOM   5087  OE2 GLU A 315     -12.620 -54.659 -23.059  1.00  2.670          O  
ATOM   5088  H   GLU A 315     -11.978 -51.559 -21.492  1.00  2.340          H  
ATOM   5089  HA  GLU A 315     -10.599 -52.906 -19.421  1.00  2.270          H  
ATOM   5090 1HB  GLU A 315      -9.797 -52.196 -22.259  1.00  3.200          H  
ATOM   5091 2HB  GLU A 315      -8.827 -53.218 -21.205  1.00  3.200          H  
ATOM   5092 1HG  GLU A 315     -10.043 -54.781 -22.440  1.00  3.200          H  
ATOM   5093 2HG  GLU A 315     -10.978 -54.670 -20.951  1.00  3.200          H  
ATOM   5094  N   ASP A 316      -9.398 -49.894 -20.113  1.00  1.710          N  
ATOM   5095  CA  ASP A 316      -8.434 -48.922 -19.601  1.00  1.870          C  
ATOM   5096  C   ASP A 316      -8.823 -48.567 -18.176  1.00  1.630          C  
ATOM   5097  O   ASP A 316      -7.955 -48.389 -17.311  1.00  1.700          O  
ATOM   5098  CB  ASP A 316      -8.373 -47.660 -20.457  1.00  2.550          C  
ATOM   5099  CG  ASP A 316      -7.676 -47.821 -21.826  1.00  2.550          C  
ATOM   5100  OD1 ASP A 316      -6.980 -48.785 -22.087  1.00  2.550          O  
ATOM   5101  OD2 ASP A 316      -7.858 -46.933 -22.604  1.00  2.550          O  
ATOM   5102  H   ASP A 316     -10.083 -49.600 -20.805  1.00  2.050          H  
ATOM   5103  HA  ASP A 316      -7.446 -49.377 -19.589  1.00  2.240          H  
ATOM   5104 1HB  ASP A 316      -9.395 -47.307 -20.638  1.00  3.060          H  
ATOM   5105 2HB  ASP A 316      -7.867 -46.879 -19.902  1.00  3.060          H  
ATOM   5106  N   ILE A 317     -10.139 -48.501 -17.931  1.00  1.590          N  
ATOM   5107  CA  ILE A 317     -10.615 -48.227 -16.579  1.00  1.630          C  
ATOM   5108  C   ILE A 317     -10.203 -49.412 -15.692  1.00  1.320          C  
ATOM   5109  O   ILE A 317      -9.671 -49.221 -14.598  1.00  1.620          O  
ATOM   5110  CB  ILE A 317     -12.150 -48.009 -16.506  1.00  2.270          C  
ATOM   5111  CG1 ILE A 317     -12.539 -46.691 -17.249  1.00  2.270          C  
ATOM   5112  CG2 ILE A 317     -12.570 -47.907 -15.004  1.00  2.270          C  
ATOM   5113  CD1 ILE A 317     -14.023 -46.502 -17.519  1.00  2.270          C  
ATOM   5114  H   ILE A 317     -10.781 -48.604 -18.726  1.00  1.910          H  
ATOM   5115  HA  ILE A 317     -10.131 -47.338 -16.199  1.00  1.960          H  
ATOM   5116  HB  ILE A 317     -12.669 -48.835 -16.984  1.00  2.720          H  
ATOM   5117 1HG1 ILE A 317     -12.218 -45.854 -16.640  1.00  2.720          H  
ATOM   5118 2HG1 ILE A 317     -12.013 -46.657 -18.209  1.00  2.720          H  
ATOM   5119 1HG2 ILE A 317     -13.637 -47.750 -14.915  1.00  2.720          H  
ATOM   5120 2HG2 ILE A 317     -12.317 -48.821 -14.467  1.00  2.720          H  
ATOM   5121 3HG2 ILE A 317     -12.048 -47.070 -14.529  1.00  2.720          H  
ATOM   5122 1HD1 ILE A 317     -14.161 -45.559 -18.021  1.00  2.720          H  
ATOM   5123 2HD1 ILE A 317     -14.385 -47.302 -18.157  1.00  2.720          H  
ATOM   5124 3HD1 ILE A 317     -14.588 -46.494 -16.593  1.00  2.720          H  
ATOM   5125  N   GLY A 318     -10.435 -50.642 -16.150  1.00  1.070          N  
ATOM   5126  CA  GLY A 318     -10.059 -51.798 -15.351  1.00  0.940          C  
ATOM   5127  C   GLY A 318      -8.565 -51.796 -15.022  1.00  0.730          C  
ATOM   5128  O   GLY A 318      -8.175 -52.083 -13.890  1.00  0.670          O  
ATOM   5129  H   GLY A 318     -10.911 -50.773 -17.044  1.00  1.280          H  
ATOM   5130 1HA  GLY A 318     -10.642 -51.805 -14.430  1.00  1.130          H  
ATOM   5131 2HA  GLY A 318     -10.309 -52.704 -15.903  1.00  1.130          H  
ATOM   5132  N   VAL A 319      -7.735 -51.426 -15.991  1.00  0.740          N  
ATOM   5133  CA  VAL A 319      -6.298 -51.380 -15.795  1.00  0.690          C  
ATOM   5134  C   VAL A 319      -5.826 -50.346 -14.763  1.00  0.640          C  
ATOM   5135  O   VAL A 319      -4.954 -50.664 -13.938  1.00  0.650          O  
ATOM   5136  CB  VAL A 319      -5.616 -51.176 -17.153  1.00  0.990          C  
ATOM   5137  CG1 VAL A 319      -4.218 -50.900 -16.984  1.00  0.990          C  
ATOM   5138  CG2 VAL A 319      -5.723 -52.461 -17.936  1.00  0.990          C  
ATOM   5139  H   VAL A 319      -8.124 -51.231 -16.917  1.00  0.890          H  
ATOM   5140  HA  VAL A 319      -5.994 -52.355 -15.436  1.00  0.830          H  
ATOM   5141  HB  VAL A 319      -6.092 -50.350 -17.682  1.00  1.180          H  
ATOM   5142 1HG1 VAL A 319      -3.745 -50.785 -17.958  1.00  1.180          H  
ATOM   5143 2HG1 VAL A 319      -4.094 -50.023 -16.414  1.00  1.180          H  
ATOM   5144 3HG1 VAL A 319      -3.794 -51.712 -16.469  1.00  1.180          H  
ATOM   5145 1HG2 VAL A 319      -5.245 -52.340 -18.895  1.00  1.180          H  
ATOM   5146 2HG2 VAL A 319      -5.235 -53.247 -17.386  1.00  1.180          H  
ATOM   5147 3HG2 VAL A 319      -6.749 -52.728 -18.082  1.00  1.180          H  
ATOM   5148  N   ILE A 320      -6.360 -49.118 -14.793  1.00  0.700          N  
ATOM   5149  CA  ILE A 320      -5.916 -48.150 -13.788  1.00  0.740          C  
ATOM   5150  C   ILE A 320      -6.332 -48.637 -12.395  1.00  0.650          C  
ATOM   5151  O   ILE A 320      -5.571 -48.490 -11.423  1.00  0.670          O  
ATOM   5152  CB  ILE A 320      -6.476 -46.709 -14.060  1.00  1.020          C  
ATOM   5153  CG1 ILE A 320      -5.691 -45.662 -13.209  1.00  1.020          C  
ATOM   5154  CG2 ILE A 320      -7.990 -46.590 -13.819  1.00  1.020          C  
ATOM   5155  CD1 ILE A 320      -5.995 -44.207 -13.588  1.00  1.020          C  
ATOM   5156  H   ILE A 320      -7.037 -48.878 -15.528  1.00  0.840          H  
ATOM   5157  HA  ILE A 320      -4.831 -48.098 -13.819  1.00  0.890          H  
ATOM   5158  HB  ILE A 320      -6.302 -46.473 -15.099  1.00  1.220          H  
ATOM   5159 1HG1 ILE A 320      -5.899 -45.809 -12.169  1.00  1.220          H  
ATOM   5160 2HG1 ILE A 320      -4.629 -45.837 -13.354  1.00  1.220          H  
ATOM   5161 1HG2 ILE A 320      -8.350 -45.612 -14.057  1.00  1.220          H  
ATOM   5162 2HG2 ILE A 320      -8.471 -47.278 -14.456  1.00  1.220          H  
ATOM   5163 3HG2 ILE A 320      -8.253 -46.799 -12.792  1.00  1.220          H  
ATOM   5164 1HD1 ILE A 320      -5.401 -43.547 -12.992  1.00  1.220          H  
ATOM   5165 2HD1 ILE A 320      -5.753 -44.063 -14.631  1.00  1.220          H  
ATOM   5166 3HD1 ILE A 320      -7.039 -43.969 -13.423  1.00  1.220          H  
ATOM   5167  N   SER A 321      -7.517 -49.262 -12.316  1.00  0.620          N  
ATOM   5168  CA  SER A 321      -8.064 -49.775 -11.079  1.00  0.610          C  
ATOM   5169  C   SER A 321      -7.191 -50.891 -10.505  1.00  0.560          C  
ATOM   5170  O   SER A 321      -6.913 -50.901  -9.300  1.00  0.620          O  
ATOM   5171  CB  SER A 321      -9.468 -50.275 -11.344  1.00  0.860          C  
ATOM   5172  OG  SER A 321     -10.314 -49.240 -11.721  1.00  0.860          O  
ATOM   5173  H   SER A 321      -8.114 -49.335 -13.149  1.00  0.740          H  
ATOM   5174  HA  SER A 321      -8.115 -48.964 -10.356  1.00  0.730          H  
ATOM   5175 1HB  SER A 321      -9.443 -51.005 -12.130  1.00  1.030          H  
ATOM   5176 2HB  SER A 321      -9.863 -50.753 -10.454  1.00  1.030          H  
ATOM   5177  HG  SER A 321     -10.708 -48.915 -10.912  1.00  1.030          H  
ATOM   5178  N   ILE A 322      -6.695 -51.798 -11.370  1.00  0.520          N  
ATOM   5179  CA  ILE A 322      -5.844 -52.895 -10.907  1.00  0.580          C  
ATOM   5180  C   ILE A 322      -4.554 -52.364 -10.343  1.00  0.640          C  
ATOM   5181  O   ILE A 322      -4.144 -52.770  -9.257  1.00  0.730          O  
ATOM   5182  CB  ILE A 322      -5.441 -53.874 -12.030  1.00  0.790          C  
ATOM   5183  CG1 ILE A 322      -6.640 -54.623 -12.527  1.00  0.790          C  
ATOM   5184  CG2 ILE A 322      -4.365 -54.889 -11.445  1.00  0.790          C  
ATOM   5185  CD1 ILE A 322      -6.447 -55.346 -13.850  1.00  0.790          C  
ATOM   5186  H   ILE A 322      -7.006 -51.761 -12.345  1.00  0.620          H  
ATOM   5187  HA  ILE A 322      -6.372 -53.441 -10.128  1.00  0.700          H  
ATOM   5188  HB  ILE A 322      -5.038 -53.324 -12.869  1.00  0.950          H  
ATOM   5189 1HG1 ILE A 322      -6.923 -55.351 -11.776  1.00  0.950          H  
ATOM   5190 2HG1 ILE A 322      -7.427 -53.934 -12.642  1.00  0.950          H  
ATOM   5191 1HG2 ILE A 322      -4.078 -55.595 -12.188  1.00  0.950          H  
ATOM   5192 2HG2 ILE A 322      -3.470 -54.373 -11.114  1.00  0.950          H  
ATOM   5193 3HG2 ILE A 322      -4.776 -55.419 -10.610  1.00  0.950          H  
ATOM   5194 1HD1 ILE A 322      -7.373 -55.848 -14.123  1.00  0.950          H  
ATOM   5195 2HD1 ILE A 322      -6.196 -54.626 -14.619  1.00  0.950          H  
ATOM   5196 3HD1 ILE A 322      -5.661 -56.070 -13.781  1.00  0.950          H  
ATOM   5197  N   ALA A 323      -3.867 -51.464 -11.056  1.00  0.630          N  
ATOM   5198  CA  ALA A 323      -2.587 -51.029 -10.508  1.00  0.700          C  
ATOM   5199  C   ALA A 323      -2.804 -50.425  -9.116  1.00  0.710          C  
ATOM   5200  O   ALA A 323      -2.039 -50.714  -8.181  1.00  0.770          O  
ATOM   5201  CB  ALA A 323      -1.914 -50.035 -11.450  1.00  0.950          C  
ATOM   5202  H   ALA A 323      -4.227 -51.124 -11.957  1.00  0.760          H  
ATOM   5203  HA  ALA A 323      -1.945 -51.902 -10.405  1.00  0.840          H  
ATOM   5204 1HB  ALA A 323      -0.947 -49.736 -11.044  1.00  1.140          H  
ATOM   5205 2HB  ALA A 323      -1.768 -50.498 -12.422  1.00  1.140          H  
ATOM   5206 3HB  ALA A 323      -2.555 -49.158 -11.563  1.00  1.140          H  
ATOM   5207  N   GLY A 324      -3.886 -49.641  -8.970  1.00  0.670          N  
ATOM   5208  CA  GLY A 324      -4.242 -49.002  -7.715  1.00  0.700          C  
ATOM   5209  C   GLY A 324      -4.509 -49.978  -6.579  1.00  0.740          C  
ATOM   5210  O   GLY A 324      -3.849 -49.922  -5.532  1.00  0.810          O  
ATOM   5211  H   GLY A 324      -4.472 -49.442  -9.789  1.00  0.800          H  
ATOM   5212 1HA  GLY A 324      -3.475 -48.298  -7.418  1.00  0.840          H  
ATOM   5213 2HA  GLY A 324      -5.143 -48.420  -7.884  1.00  0.840          H  
ATOM   5214  N   GLU A 325      -5.504 -50.857  -6.753  1.00  0.740          N  
ATOM   5215  CA  GLU A 325      -5.850 -51.794  -5.693  1.00  0.830          C  
ATOM   5216  C   GLU A 325      -4.702 -52.752  -5.383  1.00  0.850          C  
ATOM   5217  O   GLU A 325      -4.499 -53.105  -4.224  1.00  0.910          O  
ATOM   5218  CB  GLU A 325      -7.146 -52.556  -5.977  1.00  1.130          C  
ATOM   5219  CG  GLU A 325      -7.630 -53.397  -4.740  1.00  1.130          C  
ATOM   5220  CD  GLU A 325      -8.940 -54.150  -4.912  1.00  1.130          C  
ATOM   5221  OE1 GLU A 325      -9.532 -54.091  -5.958  1.00  1.130          O  
ATOM   5222  OE2 GLU A 325      -9.348 -54.793  -3.975  1.00  1.130          O  
ATOM   5223  H   GLU A 325      -6.022 -50.876  -7.639  1.00  0.890          H  
ATOM   5224  HA  GLU A 325      -6.038 -51.211  -4.795  1.00  1.000          H  
ATOM   5225 1HB  GLU A 325      -7.932 -51.843  -6.231  1.00  1.350          H  
ATOM   5226 2HB  GLU A 325      -7.008 -53.194  -6.839  1.00  1.350          H  
ATOM   5227 1HG  GLU A 325      -6.869 -54.104  -4.464  1.00  1.350          H  
ATOM   5228 2HG  GLU A 325      -7.737 -52.713  -3.900  1.00  1.350          H  
ATOM   5229  N   PHE A 326      -3.965 -53.194  -6.403  1.00  0.840          N  
ATOM   5230  CA  PHE A 326      -2.865 -54.124  -6.210  1.00  0.920          C  
ATOM   5231  C   PHE A 326      -1.837 -53.485  -5.268  1.00  0.970          C  
ATOM   5232  O   PHE A 326      -1.430 -54.116  -4.291  1.00  1.090          O  
ATOM   5233  CB  PHE A 326      -2.292 -54.501  -7.587  1.00  1.260          C  
ATOM   5234  CG  PHE A 326      -1.094 -55.428  -7.672  1.00  1.260          C  
ATOM   5235  CD1 PHE A 326      -0.562 -56.130  -6.583  1.00  1.260          C  
ATOM   5236  CD2 PHE A 326      -0.501 -55.608  -8.917  1.00  1.260          C  
ATOM   5237  CE1 PHE A 326       0.535 -56.940  -6.742  1.00  1.260          C  
ATOM   5238  CE2 PHE A 326       0.583 -56.435  -9.071  1.00  1.260          C  
ATOM   5239  CZ  PHE A 326       1.106 -57.089  -7.972  1.00  1.260          C  
ATOM   5240  H   PHE A 326      -4.171 -52.893  -7.359  1.00  1.010          H  
ATOM   5241  HA  PHE A 326      -3.255 -55.028  -5.741  1.00  1.100          H  
ATOM   5242 1HB  PHE A 326      -3.085 -54.937  -8.186  1.00  1.510          H  
ATOM   5243 2HB  PHE A 326      -2.014 -53.575  -8.091  1.00  1.510          H  
ATOM   5244  HD1 PHE A 326      -0.996 -56.046  -5.600  1.00  1.510          H  
ATOM   5245  HD2 PHE A 326      -0.915 -55.085  -9.786  1.00  1.510          H  
ATOM   5246  HE1 PHE A 326       0.949 -57.478  -5.883  1.00  1.510          H  
ATOM   5247  HE2 PHE A 326       1.035 -56.574 -10.057  1.00  1.510          H  
ATOM   5248  HZ  PHE A 326       1.960 -57.739  -8.083  1.00  1.510          H  
ATOM   5249  N   ALA A 327      -1.401 -52.250  -5.557  1.00  0.940          N  
ATOM   5250  CA  ALA A 327      -0.468 -51.552  -4.671  1.00  1.030          C  
ATOM   5251  C   ALA A 327      -1.076 -51.312  -3.276  1.00  1.060          C  
ATOM   5252  O   ALA A 327      -0.405 -51.472  -2.247  1.00  1.170          O  
ATOM   5253  CB  ALA A 327      -0.078 -50.240  -5.280  1.00  1.410          C  
ATOM   5254  H   ALA A 327      -1.732 -51.782  -6.406  1.00  1.130          H  
ATOM   5255  HA  ALA A 327       0.424 -52.167  -4.564  1.00  1.240          H  
ATOM   5256 1HB  ALA A 327       0.638 -49.728  -4.643  1.00  1.690          H  
ATOM   5257 2HB  ALA A 327       0.371 -50.422  -6.255  1.00  1.690          H  
ATOM   5258 3HB  ALA A 327      -0.974 -49.643  -5.387  1.00  1.690          H  
ATOM   5259  N   SER A 328      -2.379 -50.997  -3.212  1.00  0.990          N  
ATOM   5260  CA  SER A 328      -3.055 -50.763  -1.931  1.00  1.070          C  
ATOM   5261  C   SER A 328      -2.940 -52.005  -1.056  1.00  1.080          C  
ATOM   5262  O   SER A 328      -2.651 -51.911   0.133  1.00  1.210          O  
ATOM   5263  CB  SER A 328      -4.510 -50.404  -2.140  1.00  1.470          C  
ATOM   5264  OG  SER A 328      -5.152 -50.163  -0.919  1.00  1.470          O  
ATOM   5265  H   SER A 328      -2.913 -50.852  -4.075  1.00  1.190          H  
ATOM   5266  HA  SER A 328      -2.561 -49.935  -1.423  1.00  1.280          H  
ATOM   5267 1HB  SER A 328      -4.581 -49.526  -2.782  1.00  1.760          H  
ATOM   5268 2HB  SER A 328      -5.008 -51.218  -2.647  1.00  1.760          H  
ATOM   5269  HG  SER A 328      -6.060 -49.947  -1.138  1.00  1.760          H  
ATOM   5270  N   LEU A 329      -3.103 -53.173  -1.689  1.00  1.000          N  
ATOM   5271  CA  LEU A 329      -3.006 -54.498  -1.082  1.00  1.080          C  
ATOM   5272  C   LEU A 329      -1.572 -55.002  -0.968  1.00  1.160          C  
ATOM   5273  O   LEU A 329      -1.369 -56.179  -0.694  1.00  1.530          O  
ATOM   5274  CB  LEU A 329      -3.750 -55.553  -1.919  1.00  1.480          C  
ATOM   5275  CG  LEU A 329      -5.255 -55.460  -2.070  1.00  1.480          C  
ATOM   5276  CD1 LEU A 329      -5.671 -56.512  -3.077  1.00  1.480          C  
ATOM   5277  CD2 LEU A 329      -5.939 -55.718  -0.755  1.00  1.480          C  
ATOM   5278  H   LEU A 329      -3.396 -53.124  -2.670  1.00  1.200          H  
ATOM   5279  HA  LEU A 329      -3.424 -54.446  -0.083  1.00  1.300          H  
ATOM   5280 1HB  LEU A 329      -3.338 -55.510  -2.929  1.00  1.780          H  
ATOM   5281 2HB  LEU A 329      -3.528 -56.536  -1.505  1.00  1.780          H  
ATOM   5282  HG  LEU A 329      -5.533 -54.479  -2.442  1.00  1.780          H  
ATOM   5283 1HD1 LEU A 329      -6.753 -56.478  -3.231  1.00  1.780          H  
ATOM   5284 2HD1 LEU A 329      -5.162 -56.323  -4.014  1.00  1.780          H  
ATOM   5285 3HD1 LEU A 329      -5.385 -57.479  -2.711  1.00  1.780          H  
ATOM   5286 1HD2 LEU A 329      -7.019 -55.669  -0.898  1.00  1.780          H  
ATOM   5287 2HD2 LEU A 329      -5.666 -56.707  -0.405  1.00  1.780          H  
ATOM   5288 3HD2 LEU A 329      -5.642 -54.972  -0.026  1.00  1.780          H  
ATOM   5289  N   THR A 330      -0.571 -54.183  -1.280  1.00  1.250          N  
ATOM   5290  CA  THR A 330       0.805 -54.633  -1.156  1.00  1.410          C  
ATOM   5291  C   THR A 330       1.531 -53.843  -0.057  1.00  1.450          C  
ATOM   5292  O   THR A 330       2.272 -54.420   0.744  1.00  1.700          O  
ATOM   5293  CB  THR A 330       1.562 -54.511  -2.496  1.00  1.910          C  
ATOM   5294  OG1 THR A 330       0.877 -55.256  -3.505  1.00  1.910          O  
ATOM   5295  CG2 THR A 330       2.933 -55.107  -2.348  1.00  1.910          C  
ATOM   5296  H   THR A 330      -0.748 -53.228  -1.578  1.00  1.500          H  
ATOM   5297  HA  THR A 330       0.807 -55.683  -0.864  1.00  1.690          H  
ATOM   5298  HB  THR A 330       1.635 -53.465  -2.800  1.00  2.290          H  
ATOM   5299  HG1 THR A 330       0.051 -54.776  -3.746  1.00  2.290          H  
ATOM   5300 1HG2 THR A 330       3.456 -55.047  -3.301  1.00  2.290          H  
ATOM   5301 2HG2 THR A 330       3.501 -54.571  -1.592  1.00  2.290          H  
ATOM   5302 3HG2 THR A 330       2.821 -56.144  -2.051  1.00  2.290          H  
ATOM   5303  N   THR A 331       1.328 -52.523  -0.009  1.00  1.410          N  
ATOM   5304  CA  THR A 331       2.002 -51.702   1.004  1.00  1.560          C  
ATOM   5305  C   THR A 331       1.231 -51.700   2.318  1.00  1.690          C  
ATOM   5306  O   THR A 331       0.056 -51.306   2.367  1.00  2.240          O  
ATOM   5307  CB  THR A 331       2.258 -50.273   0.498  1.00  2.120          C  
ATOM   5308  OG1 THR A 331       3.125 -50.354  -0.627  1.00  2.120          O  
ATOM   5309  CG2 THR A 331       2.915 -49.396   1.585  1.00  2.120          C  
ATOM   5310  H   THR A 331       0.720 -52.092  -0.710  1.00  1.690          H  
ATOM   5311  HA  THR A 331       2.978 -52.146   1.200  1.00  1.870          H  
ATOM   5312  HB  THR A 331       1.318 -49.823   0.188  1.00  2.550          H  
ATOM   5313  HG1 THR A 331       2.628 -50.682  -1.384  1.00  2.550          H  
ATOM   5314 1HG2 THR A 331       3.099 -48.403   1.182  1.00  2.550          H  
ATOM   5315 2HG2 THR A 331       2.266 -49.307   2.435  1.00  2.550          H  
ATOM   5316 3HG2 THR A 331       3.860 -49.838   1.896  1.00  2.550          H  
ATOM   5317  N   ARG A 332       1.958 -52.062   3.383  1.00  1.990          N  
ATOM   5318  CA  ARG A 332       1.483 -52.288   4.755  1.00  2.350          C  
ATOM   5319  C   ARG A 332       0.830 -51.108   5.461  1.00  2.430          C  
ATOM   5320  O   ARG A 332       0.217 -51.280   6.512  1.00  2.970          O  
ATOM   5321  CB  ARG A 332       2.623 -52.823   5.591  1.00  3.150          C  
ATOM   5322  CG  ARG A 332       3.020 -54.220   5.173  1.00  3.150          C  
ATOM   5323  CD  ARG A 332       4.139 -54.773   5.934  1.00  3.150          C  
ATOM   5324  NE  ARG A 332       4.510 -56.077   5.403  1.00  3.150          N  
ATOM   5325  CZ  ARG A 332       5.487 -56.873   5.877  1.00  3.150          C  
ATOM   5326  NH1 ARG A 332       6.202 -56.508   6.921  1.00  3.150          N  
ATOM   5327  NH2 ARG A 332       5.719 -58.034   5.285  1.00  3.150          N  
ATOM   5328  H   ARG A 332       2.923 -52.291   3.190  1.00  2.390          H  
ATOM   5329  HA  ARG A 332       0.749 -53.080   4.700  1.00  2.820          H  
ATOM   5330 1HB  ARG A 332       3.491 -52.172   5.505  1.00  3.780          H  
ATOM   5331 2HB  ARG A 332       2.326 -52.853   6.639  1.00  3.780          H  
ATOM   5332 1HG  ARG A 332       2.161 -54.872   5.324  1.00  3.780          H  
ATOM   5333 2HG  ARG A 332       3.289 -54.231   4.117  1.00  3.780          H  
ATOM   5334 1HD  ARG A 332       4.999 -54.108   5.864  1.00  3.780          H  
ATOM   5335 2HD  ARG A 332       3.840 -54.894   6.976  1.00  3.780          H  
ATOM   5336  HE  ARG A 332       3.999 -56.403   4.588  1.00  3.780          H  
ATOM   5337 1HH1 ARG A 332       6.025 -55.626   7.375  1.00  3.780          H  
ATOM   5338 2HH1 ARG A 332       6.931 -57.113   7.272  1.00  3.780          H  
ATOM   5339 1HH2 ARG A 332       5.160 -58.319   4.488  1.00  3.780          H  
ATOM   5340 2HH2 ARG A 332       6.444 -58.645   5.631  1.00  3.780          H  
ATOM   5341  N   GLN A 333       0.995 -49.907   4.920  1.00  2.750          N  
ATOM   5342  CA  GLN A 333       0.351 -48.736   5.496  1.00  3.470          C  
ATOM   5343  C   GLN A 333      -1.165 -48.902   5.412  1.00  3.550          C  
ATOM   5344  O   GLN A 333      -1.898 -48.429   6.279  1.00  3.720          O  
ATOM   5345  CB  GLN A 333       0.793 -47.457   4.793  1.00  4.570          C  
ATOM   5346  CG  GLN A 333       2.218 -47.083   5.088  1.00  4.570          C  
ATOM   5347  CD  GLN A 333       2.683 -45.852   4.359  1.00  4.570          C  
ATOM   5348  OE1 GLN A 333       2.322 -45.600   3.208  1.00  4.570          O  
ATOM   5349  NE2 GLN A 333       3.499 -45.075   5.045  1.00  4.570          N  
ATOM   5350  H   GLN A 333       1.536 -49.833   4.073  1.00  3.300          H  
ATOM   5351  HA  GLN A 333       0.626 -48.668   6.548  1.00  4.160          H  
ATOM   5352 1HB  GLN A 333       0.687 -47.579   3.716  1.00  5.480          H  
ATOM   5353 2HB  GLN A 333       0.154 -46.644   5.092  1.00  5.480          H  
ATOM   5354 1HG  GLN A 333       2.309 -46.895   6.158  1.00  5.480          H  
ATOM   5355 2HG  GLN A 333       2.864 -47.910   4.804  1.00  5.480          H  
ATOM   5356 1HE2 GLN A 333       3.909 -44.228   4.631  1.00  5.480          H  
ATOM   5357 2HE2 GLN A 333       3.765 -45.324   5.976  1.00  5.480          H  
ATOM   5358  N   ALA A 334      -1.637 -49.535   4.332  1.00  3.960          N  
ATOM   5359  CA  ALA A 334      -3.053 -49.814   4.150  1.00  4.380          C  
ATOM   5360  C   ALA A 334      -3.272 -51.315   4.345  1.00  4.320          C  
ATOM   5361  O   ALA A 334      -4.237 -51.772   4.972  1.00  4.490          O  
ATOM   5362  CB  ALA A 334      -3.517 -49.373   2.771  1.00  5.960          C  
ATOM   5363  H   ALA A 334      -0.992 -49.895   3.628  1.00  4.750          H  
ATOM   5364  HA  ALA A 334      -3.619 -49.281   4.914  1.00  5.260          H  
ATOM   5365 1HB  ALA A 334      -4.576 -49.593   2.655  1.00  7.160          H  
ATOM   5366 2HB  ALA A 334      -3.352 -48.303   2.659  1.00  7.160          H  
ATOM   5367 3HB  ALA A 334      -2.950 -49.915   2.006  1.00  7.160          H  
ATOM   5368  N   TRP A 335      -2.324 -52.096   3.837  1.00  4.470          N  
ATOM   5369  CA  TRP A 335      -2.387 -53.541   3.850  1.00  4.720          C  
ATOM   5370  C   TRP A 335      -1.877 -54.160   5.131  1.00  4.530          C  
ATOM   5371  O   TRP A 335      -0.831 -54.818   5.173  1.00  4.710          O  
ATOM   5372  CB  TRP A 335      -1.611 -54.039   2.654  1.00  6.510          C  
ATOM   5373  CG  TRP A 335      -1.622 -55.437   2.414  1.00  6.510          C  
ATOM   5374  CD1 TRP A 335      -0.514 -56.183   2.233  1.00  6.510          C  
ATOM   5375  CD2 TRP A 335      -2.747 -56.332   2.307  1.00  6.510          C  
ATOM   5376  NE1 TRP A 335      -0.847 -57.457   1.980  1.00  6.510          N  
ATOM   5377  CE2 TRP A 335      -2.233 -57.574   2.027  1.00  6.510          C  
ATOM   5378  CE3 TRP A 335      -4.136 -56.175   2.408  1.00  6.510          C  
ATOM   5379  CZ2 TRP A 335      -3.050 -58.660   1.838  1.00  6.510          C  
ATOM   5380  CZ3 TRP A 335      -4.937 -57.270   2.244  1.00  6.510          C  
ATOM   5381  CH2 TRP A 335      -4.413 -58.475   1.967  1.00  6.510          C  
ATOM   5382  H   TRP A 335      -1.553 -51.676   3.324  1.00  5.360          H  
ATOM   5383  HA  TRP A 335      -3.428 -53.815   3.745  1.00  5.660          H  
ATOM   5384 1HB  TRP A 335      -1.964 -53.543   1.767  1.00  7.810          H  
ATOM   5385 2HB  TRP A 335      -0.581 -53.764   2.770  1.00  7.810          H  
ATOM   5386  HD1 TRP A 335       0.506 -55.797   2.251  1.00  7.810          H  
ATOM   5387  HE1 TRP A 335      -0.123 -58.174   1.763  1.00  7.810          H  
ATOM   5388  HE3 TRP A 335      -4.588 -55.220   2.620  1.00  7.810          H  
ATOM   5389  HZ2 TRP A 335      -2.683 -59.617   1.604  1.00  7.810          H  
ATOM   5390  HZ3 TRP A 335      -6.014 -57.139   2.341  1.00  7.810          H  
ATOM   5391  HH2 TRP A 335      -5.084 -59.317   1.844  1.00  7.810          H  
ATOM   5392  N   ARG A 336      -2.711 -54.018   6.148  1.00  4.610          N  
ATOM   5393  CA  ARG A 336      -2.449 -54.424   7.524  1.00  4.880          C  
ATOM   5394  C   ARG A 336      -2.160 -55.917   7.647  1.00  4.530          C  
ATOM   5395  O   ARG A 336      -1.357 -56.326   8.487  1.00  4.930          O  
ATOM   5396  CB  ARG A 336      -3.639 -54.028   8.380  1.00  6.720          C  
ATOM   5397  CG  ARG A 336      -3.775 -52.512   8.524  1.00  6.720          C  
ATOM   5398  CD  ARG A 336      -4.958 -52.088   9.305  1.00  6.720          C  
ATOM   5399  NE  ARG A 336      -5.070 -50.624   9.312  1.00  6.720          N  
ATOM   5400  CZ  ARG A 336      -5.722 -49.869   8.386  1.00  6.720          C  
ATOM   5401  NH1 ARG A 336      -6.338 -50.431   7.362  1.00  6.720          N  
ATOM   5402  NH2 ARG A 336      -5.728 -48.548   8.505  1.00  6.720          N  
ATOM   5403  H   ARG A 336      -3.553 -53.477   5.928  1.00  5.530          H  
ATOM   5404  HA  ARG A 336      -1.576 -53.872   7.877  1.00  5.860          H  
ATOM   5405 1HB  ARG A 336      -4.556 -54.418   7.934  1.00  8.070          H  
ATOM   5406 2HB  ARG A 336      -3.539 -54.461   9.374  1.00  8.070          H  
ATOM   5407 1HG  ARG A 336      -2.887 -52.123   9.020  1.00  8.070          H  
ATOM   5408 2HG  ARG A 336      -3.846 -52.062   7.537  1.00  8.070          H  
ATOM   5409 1HD  ARG A 336      -5.865 -52.514   8.883  1.00  8.070          H  
ATOM   5410 2HD  ARG A 336      -4.849 -52.425  10.337  1.00  8.070          H  
ATOM   5411  HE  ARG A 336      -4.612 -50.133  10.068  1.00  8.070          H  
ATOM   5412 1HH1 ARG A 336      -6.330 -51.433   7.246  1.00  8.070          H  
ATOM   5413 2HH1 ARG A 336      -6.810 -49.856   6.678  1.00  8.070          H  
ATOM   5414 1HH2 ARG A 336      -5.243 -48.093   9.285  1.00  8.070          H  
ATOM   5415 2HH2 ARG A 336      -6.186 -47.976   7.814  1.00  8.070          H  
ATOM   5416  N   GLU A 337      -2.779 -56.722   6.780  1.00  4.140          N  
ATOM   5417  CA  GLU A 337      -2.592 -58.171   6.738  1.00  4.130          C  
ATOM   5418  C   GLU A 337      -1.132 -58.578   6.496  1.00  3.740          C  
ATOM   5419  O   GLU A 337      -0.718 -59.676   6.872  1.00  3.910          O  
ATOM   5420  CB  GLU A 337      -3.476 -58.774   5.651  1.00  5.790          C  
ATOM   5421  CG  GLU A 337      -4.988 -58.792   5.943  1.00  5.790          C  
ATOM   5422  CD  GLU A 337      -5.708 -57.493   5.650  1.00  5.790          C  
ATOM   5423  OE1 GLU A 337      -5.052 -56.481   5.541  1.00  5.790          O  
ATOM   5424  OE2 GLU A 337      -6.908 -57.515   5.532  1.00  5.790          O  
ATOM   5425  H   GLU A 337      -3.469 -56.317   6.140  1.00  4.970          H  
ATOM   5426  HA  GLU A 337      -2.899 -58.578   7.701  1.00  4.960          H  
ATOM   5427 1HB  GLU A 337      -3.330 -58.209   4.745  1.00  6.940          H  
ATOM   5428 2HB  GLU A 337      -3.155 -59.776   5.451  1.00  6.940          H  
ATOM   5429 1HG  GLU A 337      -5.437 -59.580   5.337  1.00  6.940          H  
ATOM   5430 2HG  GLU A 337      -5.134 -59.053   6.989  1.00  6.940          H  
ATOM   5431  N   ALA A 338      -0.355 -57.692   5.869  1.00  3.590          N  
ATOM   5432  CA  ALA A 338       1.055 -57.905   5.565  1.00  3.520          C  
ATOM   5433  C   ALA A 338       1.370 -59.203   4.818  1.00  3.150          C  
ATOM   5434  O   ALA A 338       2.304 -59.922   5.180  1.00  3.340          O  
ATOM   5435  CB  ALA A 338       1.847 -57.876   6.861  1.00  4.960          C  
ATOM   5436  H   ALA A 338      -0.762 -56.781   5.642  1.00  4.310          H  
ATOM   5437  HA  ALA A 338       1.372 -57.080   4.929  1.00  4.220          H  
ATOM   5438 1HB  ALA A 338       2.896 -57.981   6.650  1.00  5.950          H  
ATOM   5439 2HB  ALA A 338       1.667 -56.929   7.370  1.00  5.950          H  
ATOM   5440 3HB  ALA A 338       1.531 -58.695   7.502  1.00  5.950          H  
ATOM   5441  N   PHE A 339       0.619 -59.502   3.771  1.00  2.900          N  
ATOM   5442  CA  PHE A 339       0.868 -60.701   2.973  1.00  2.720          C  
ATOM   5443  C   PHE A 339       1.744 -60.312   1.783  1.00  2.360          C  
ATOM   5444  O   PHE A 339       1.670 -59.179   1.319  1.00  2.580          O  
ATOM   5445  CB  PHE A 339      -0.428 -61.307   2.451  1.00  3.880          C  
ATOM   5446  CG  PHE A 339      -1.431 -61.777   3.520  1.00  3.880          C  
ATOM   5447  CD1 PHE A 339      -1.044 -62.090   4.821  1.00  3.880          C  
ATOM   5448  CD2 PHE A 339      -2.787 -61.904   3.207  1.00  3.880          C  
ATOM   5449  CE1 PHE A 339      -1.974 -62.508   5.749  1.00  3.880          C  
ATOM   5450  CE2 PHE A 339      -3.703 -62.322   4.133  1.00  3.880          C  
ATOM   5451  CZ  PHE A 339      -3.300 -62.626   5.404  1.00  3.880          C  
ATOM   5452  H   PHE A 339      -0.146 -58.877   3.541  1.00  3.480          H  
ATOM   5453  HA  PHE A 339       1.413 -61.432   3.567  1.00  3.260          H  
ATOM   5454 1HB  PHE A 339      -0.892 -60.616   1.801  1.00  4.660          H  
ATOM   5455 2HB  PHE A 339      -0.175 -62.168   1.847  1.00  4.660          H  
ATOM   5456  HD1 PHE A 339      -0.005 -62.000   5.133  1.00  4.660          H  
ATOM   5457  HD2 PHE A 339      -3.134 -61.668   2.216  1.00  4.660          H  
ATOM   5458  HE1 PHE A 339      -1.650 -62.739   6.763  1.00  4.660          H  
ATOM   5459  HE2 PHE A 339      -4.755 -62.410   3.861  1.00  4.660          H  
ATOM   5460  HZ  PHE A 339      -4.028 -62.955   6.143  1.00  4.660          H  
ATOM   5461  N   ASP A 340       2.510 -61.272   1.261  1.00  2.240          N  
ATOM   5462  CA  ASP A 340       3.416 -61.122   0.107  1.00  2.020          C  
ATOM   5463  C   ASP A 340       2.714 -60.560  -1.159  1.00  1.860          C  
ATOM   5464  O   ASP A 340       1.562 -60.921  -1.409  1.00  1.760          O  
ATOM   5465  CB  ASP A 340       4.005 -62.513  -0.237  1.00  2.920          C  
ATOM   5466  CG  ASP A 340       5.145 -62.496  -1.271  1.00  2.920          C  
ATOM   5467  OD1 ASP A 340       4.870 -62.410  -2.464  1.00  2.920          O  
ATOM   5468  OD2 ASP A 340       6.280 -62.552  -0.861  1.00  2.920          O  
ATOM   5469  H   ASP A 340       2.495 -62.172   1.721  1.00  2.690          H  
ATOM   5470  HA  ASP A 340       4.223 -60.470   0.422  1.00  2.420          H  
ATOM   5471 1HB  ASP A 340       4.389 -62.971   0.676  1.00  3.500          H  
ATOM   5472 2HB  ASP A 340       3.212 -63.162  -0.610  1.00  3.500          H  
ATOM   5473  N   PRO A 341       3.387 -59.716  -2.001  1.00  1.910          N  
ATOM   5474  CA  PRO A 341       2.879 -59.162  -3.266  1.00  1.880          C  
ATOM   5475  C   PRO A 341       2.197 -60.224  -4.149  1.00  1.770          C  
ATOM   5476  O   PRO A 341       1.274 -59.889  -4.898  1.00  1.700          O  
ATOM   5477  CB  PRO A 341       4.161 -58.633  -3.916  1.00  2.820          C  
ATOM   5478  CG  PRO A 341       5.035 -58.209  -2.742  1.00  2.820          C  
ATOM   5479  CD  PRO A 341       4.758 -59.208  -1.650  1.00  2.820          C  
ATOM   5480  HA  PRO A 341       2.187 -58.339  -3.047  1.00  2.260          H  
ATOM   5481 1HB  PRO A 341       4.623 -59.422  -4.529  1.00  3.380          H  
ATOM   5482 2HB  PRO A 341       3.916 -57.799  -4.592  1.00  3.380          H  
ATOM   5483 1HG  PRO A 341       6.095 -58.239  -3.052  1.00  3.380          H  
ATOM   5484 2HG  PRO A 341       4.837 -57.184  -2.441  1.00  3.380          H  
ATOM   5485 1HD  PRO A 341       5.523 -59.977  -1.682  1.00  3.380          H  
ATOM   5486 2HD  PRO A 341       4.741 -58.667  -0.690  1.00  3.380          H  
ATOM   5487  N   LEU A 342       2.650 -61.489  -4.094  1.00  1.850          N  
ATOM   5488  CA  LEU A 342       1.992 -62.537  -4.864  1.00  1.860          C  
ATOM   5489  C   LEU A 342       0.526 -62.642  -4.481  1.00  1.610          C  
ATOM   5490  O   LEU A 342      -0.335 -62.844  -5.345  1.00  1.560          O  
ATOM   5491  CB  LEU A 342       2.675 -63.875  -4.567  1.00  2.600          C  
ATOM   5492  CG  LEU A 342       4.030 -64.109  -5.213  1.00  2.600          C  
ATOM   5493  CD1 LEU A 342       4.718 -65.247  -4.525  1.00  2.600          C  
ATOM   5494  CD2 LEU A 342       3.795 -64.512  -6.677  1.00  2.600          C  
ATOM   5495  H   LEU A 342       3.463 -61.766  -3.516  1.00  2.220          H  
ATOM   5496  HA  LEU A 342       2.059 -62.298  -5.916  1.00  2.230          H  
ATOM   5497 1HB  LEU A 342       2.822 -63.944  -3.489  1.00  3.120          H  
ATOM   5498 2HB  LEU A 342       2.008 -64.678  -4.874  1.00  3.120          H  
ATOM   5499  HG  LEU A 342       4.650 -63.211  -5.148  1.00  3.120          H  
ATOM   5500 1HD1 LEU A 342       5.677 -65.445  -5.004  1.00  3.120          H  
ATOM   5501 2HD1 LEU A 342       4.884 -64.984  -3.475  1.00  3.120          H  
ATOM   5502 3HD1 LEU A 342       4.095 -66.109  -4.577  1.00  3.120          H  
ATOM   5503 1HD2 LEU A 342       4.748 -64.707  -7.157  1.00  3.120          H  
ATOM   5504 2HD2 LEU A 342       3.184 -65.412  -6.714  1.00  3.120          H  
ATOM   5505 3HD2 LEU A 342       3.294 -63.741  -7.206  1.00  3.120          H  
ATOM   5506  N   VAL A 343       0.251 -62.530  -3.183  1.00  1.540          N  
ATOM   5507  CA  VAL A 343      -1.080 -62.628  -2.643  1.00  1.460          C  
ATOM   5508  C   VAL A 343      -1.847 -61.410  -3.065  1.00  1.330          C  
ATOM   5509  O   VAL A 343      -2.996 -61.508  -3.480  1.00  1.280          O  
ATOM   5510  CB  VAL A 343      -1.067 -62.745  -1.108  1.00  2.080          C  
ATOM   5511  CG1 VAL A 343      -2.491 -62.695  -0.569  1.00  2.080          C  
ATOM   5512  CG2 VAL A 343      -0.372 -64.035  -0.716  1.00  2.080          C  
ATOM   5513  H   VAL A 343       1.004 -62.302  -2.538  1.00  1.850          H  
ATOM   5514  HA  VAL A 343      -1.562 -63.513  -3.054  1.00  1.750          H  
ATOM   5515  HB  VAL A 343      -0.532 -61.903  -0.681  1.00  2.490          H  
ATOM   5516 1HG1 VAL A 343      -2.460 -62.786   0.494  1.00  2.490          H  
ATOM   5517 2HG1 VAL A 343      -2.962 -61.756  -0.836  1.00  2.490          H  
ATOM   5518 3HG1 VAL A 343      -3.068 -63.521  -0.985  1.00  2.490          H  
ATOM   5519 1HG2 VAL A 343      -0.349 -64.128   0.368  1.00  2.490          H  
ATOM   5520 2HG2 VAL A 343      -0.917 -64.877  -1.140  1.00  2.490          H  
ATOM   5521 3HG2 VAL A 343       0.646 -64.032  -1.100  1.00  2.490          H  
ATOM   5522  N   ALA A 344      -1.210 -60.247  -2.966  1.00  1.380          N  
ATOM   5523  CA  ALA A 344      -1.901 -59.017  -3.323  1.00  1.410          C  
ATOM   5524  C   ALA A 344      -2.444 -59.108  -4.747  1.00  1.350          C  
ATOM   5525  O   ALA A 344      -3.608 -58.779  -5.009  1.00  1.330          O  
ATOM   5526  CB  ALA A 344      -0.952 -57.848  -3.209  1.00  1.960          C  
ATOM   5527  H   ALA A 344      -0.250 -60.250  -2.606  1.00  1.660          H  
ATOM   5528  HA  ALA A 344      -2.730 -58.876  -2.636  1.00  1.690          H  
ATOM   5529 1HB  ALA A 344      -1.464 -56.922  -3.450  1.00  2.350          H  
ATOM   5530 2HB  ALA A 344      -0.569 -57.803  -2.199  1.00  2.350          H  
ATOM   5531 3HB  ALA A 344      -0.129 -57.985  -3.886  1.00  2.350          H  
ATOM   5532  N   MET A 345      -1.649 -59.650  -5.673  1.00  1.410          N  
ATOM   5533  CA  MET A 345      -2.197 -59.760  -7.008  1.00  1.480          C  
ATOM   5534  C   MET A 345      -3.227 -60.864  -7.117  1.00  1.340          C  
ATOM   5535  O   MET A 345      -4.231 -60.670  -7.802  1.00  1.320          O  
ATOM   5536  CB  MET A 345      -1.146 -59.941  -8.067  1.00  2.040          C  
ATOM   5537  CG  MET A 345      -1.735 -59.881  -9.487  1.00  2.040          C  
ATOM   5538  SD  MET A 345      -2.515 -58.320  -9.901  1.00  2.040          S  
ATOM   5539  CE  MET A 345      -3.663 -58.896 -11.136  1.00  2.040          C  
ATOM   5540  H   MET A 345      -0.677 -59.897  -5.449  1.00  1.690          H  
ATOM   5541  HA  MET A 345      -2.707 -58.824  -7.227  1.00  1.780          H  
ATOM   5542 1HB  MET A 345      -0.412 -59.212  -7.979  1.00  2.450          H  
ATOM   5543 2HB  MET A 345      -0.662 -60.900  -7.913  1.00  2.450          H  
ATOM   5544 1HG  MET A 345      -0.920 -59.995 -10.185  1.00  2.450          H  
ATOM   5545 2HG  MET A 345      -2.447 -60.688  -9.654  1.00  2.450          H  
ATOM   5546 1HE  MET A 345      -4.224 -58.057 -11.516  1.00  2.450          H  
ATOM   5547 2HE  MET A 345      -3.114 -59.365 -11.952  1.00  2.450          H  
ATOM   5548 3HE  MET A 345      -4.342 -59.626 -10.694  1.00  2.450          H  
ATOM   5549  N   LYS A 346      -3.036 -62.007  -6.440  1.00  1.330          N  
ATOM   5550  CA  LYS A 346      -4.042 -63.061  -6.527  1.00  1.350          C  
ATOM   5551  C   LYS A 346      -5.392 -62.553  -6.029  1.00  1.260          C  
ATOM   5552  O   LYS A 346      -6.424 -62.819  -6.638  1.00  1.300          O  
ATOM   5553  CB  LYS A 346      -3.633 -64.322  -5.774  1.00  1.880          C  
ATOM   5554  CG  LYS A 346      -2.515 -65.127  -6.444  1.00  1.880          C  
ATOM   5555  CD  LYS A 346      -2.160 -66.351  -5.615  1.00  1.880          C  
ATOM   5556  CE  LYS A 346      -1.037 -67.163  -6.246  1.00  1.880          C  
ATOM   5557  NZ  LYS A 346      -0.709 -68.366  -5.429  1.00  1.880          N  
ATOM   5558  H   LYS A 346      -2.177 -62.163  -5.900  1.00  1.600          H  
ATOM   5559  HA  LYS A 346      -4.141 -63.338  -7.569  1.00  1.620          H  
ATOM   5560 1HB  LYS A 346      -3.296 -64.044  -4.775  1.00  2.260          H  
ATOM   5561 2HB  LYS A 346      -4.501 -64.971  -5.661  1.00  2.260          H  
ATOM   5562 1HG  LYS A 346      -2.851 -65.452  -7.431  1.00  2.260          H  
ATOM   5563 2HG  LYS A 346      -1.636 -64.507  -6.580  1.00  2.260          H  
ATOM   5564 1HD  LYS A 346      -1.841 -66.025  -4.622  1.00  2.260          H  
ATOM   5565 2HD  LYS A 346      -3.038 -66.985  -5.508  1.00  2.260          H  
ATOM   5566 1HE  LYS A 346      -1.335 -67.483  -7.247  1.00  2.260          H  
ATOM   5567 2HE  LYS A 346      -0.145 -66.538  -6.326  1.00  2.260          H  
ATOM   5568 1HZ  LYS A 346       0.040 -68.872  -5.884  1.00  2.260          H  
ATOM   5569 2HZ  LYS A 346      -0.416 -68.086  -4.507  1.00  2.260          H  
ATOM   5570 3HZ  LYS A 346      -1.522 -68.960  -5.361  1.00  2.260          H  
ATOM   5571  N   LEU A 347      -5.391 -61.720  -4.996  1.00  1.240          N  
ATOM   5572  CA  LEU A 347      -6.629 -61.164  -4.475  1.00  1.300          C  
ATOM   5573  C   LEU A 347      -7.363 -60.364  -5.552  1.00  1.260          C  
ATOM   5574  O   LEU A 347      -8.595 -60.375  -5.593  1.00  1.390          O  
ATOM   5575  CB  LEU A 347      -6.331 -60.274  -3.266  1.00  1.800          C  
ATOM   5576  CG  LEU A 347      -5.836 -60.986  -1.974  1.00  1.800          C  
ATOM   5577  CD1 LEU A 347      -5.356 -59.948  -0.991  1.00  1.800          C  
ATOM   5578  CD2 LEU A 347      -6.948 -61.798  -1.346  1.00  1.800          C  
ATOM   5579  H   LEU A 347      -4.504 -61.531  -4.519  1.00  1.490          H  
ATOM   5580  HA  LEU A 347      -7.275 -61.988  -4.181  1.00  1.560          H  
ATOM   5581 1HB  LEU A 347      -5.547 -59.590  -3.567  1.00  2.160          H  
ATOM   5582 2HB  LEU A 347      -7.220 -59.694  -3.027  1.00  2.160          H  
ATOM   5583  HG  LEU A 347      -5.018 -61.642  -2.216  1.00  2.160          H  
ATOM   5584 1HD1 LEU A 347      -5.000 -60.456  -0.105  1.00  2.160          H  
ATOM   5585 2HD1 LEU A 347      -4.550 -59.376  -1.423  1.00  2.160          H  
ATOM   5586 3HD1 LEU A 347      -6.174 -59.280  -0.730  1.00  2.160          H  
ATOM   5587 1HD2 LEU A 347      -6.569 -62.278  -0.444  1.00  2.160          H  
ATOM   5588 2HD2 LEU A 347      -7.780 -61.142  -1.086  1.00  2.160          H  
ATOM   5589 3HD2 LEU A 347      -7.295 -62.564  -2.029  1.00  2.160          H  
ATOM   5590  N   ILE A 348      -6.615 -59.691  -6.440  1.00  1.180          N  
ATOM   5591  CA  ILE A 348      -7.245 -58.940  -7.521  1.00  1.230          C  
ATOM   5592  C   ILE A 348      -7.716 -59.960  -8.584  1.00  1.060          C  
ATOM   5593  O   ILE A 348      -8.837 -59.890  -9.092  1.00  1.170          O  
ATOM   5594  CB  ILE A 348      -6.261 -57.994  -8.246  1.00  1.700          C  
ATOM   5595  CG1 ILE A 348      -5.581 -56.981  -7.321  1.00  1.700          C  
ATOM   5596  CG2 ILE A 348      -7.051 -57.237  -9.268  1.00  1.700          C  
ATOM   5597  CD1 ILE A 348      -6.460 -56.035  -6.595  1.00  1.700          C  
ATOM   5598  H   ILE A 348      -5.596 -59.685  -6.321  1.00  1.420          H  
ATOM   5599  HA  ILE A 348      -8.105 -58.396  -7.143  1.00  1.480          H  
ATOM   5600  HB  ILE A 348      -5.484 -58.578  -8.728  1.00  2.040          H  
ATOM   5601 1HG1 ILE A 348      -5.016 -57.534  -6.583  1.00  2.040          H  
ATOM   5602 2HG1 ILE A 348      -4.885 -56.403  -7.916  1.00  2.040          H  
ATOM   5603 1HG2 ILE A 348      -6.415 -56.589  -9.820  1.00  2.040          H  
ATOM   5604 2HG2 ILE A 348      -7.512 -57.907  -9.906  1.00  2.040          H  
ATOM   5605 3HG2 ILE A 348      -7.811 -56.670  -8.798  1.00  2.040          H  
ATOM   5606 1HD1 ILE A 348      -5.832 -55.403  -5.997  1.00  2.040          H  
ATOM   5607 2HD1 ILE A 348      -7.022 -55.414  -7.273  1.00  2.040          H  
ATOM   5608 3HD1 ILE A 348      -7.150 -56.576  -5.949  1.00  2.040          H  
ATOM   5609  N   LEU A 349      -6.820 -60.889  -8.936  1.00  1.030          N  
ATOM   5610  CA  LEU A 349      -7.000 -61.902  -9.980  1.00  1.250          C  
ATOM   5611  C   LEU A 349      -8.225 -62.783  -9.736  1.00  1.500          C  
ATOM   5612  O   LEU A 349      -8.950 -63.158 -10.660  1.00  1.720          O  
ATOM   5613  CB  LEU A 349      -5.727 -62.758 -10.069  1.00  1.660          C  
ATOM   5614  CG  LEU A 349      -5.586 -63.837 -11.191  1.00  1.660          C  
ATOM   5615  CD1 LEU A 349      -5.675 -63.202 -12.588  1.00  1.660          C  
ATOM   5616  CD2 LEU A 349      -4.216 -64.519 -11.010  1.00  1.660          C  
ATOM   5617  H   LEU A 349      -5.924 -60.873  -8.447  1.00  1.240          H  
ATOM   5618  HA  LEU A 349      -7.118 -61.385 -10.911  1.00  1.500          H  
ATOM   5619 1HB  LEU A 349      -4.865 -62.092 -10.120  1.00  1.990          H  
ATOM   5620 2HB  LEU A 349      -5.675 -63.303  -9.144  1.00  1.990          H  
ATOM   5621  HG  LEU A 349      -6.386 -64.577 -11.098  1.00  1.990          H  
ATOM   5622 1HD1 LEU A 349      -5.563 -63.971 -13.342  1.00  1.990          H  
ATOM   5623 2HD1 LEU A 349      -6.645 -62.730 -12.714  1.00  1.990          H  
ATOM   5624 3HD1 LEU A 349      -4.878 -62.463 -12.702  1.00  1.990          H  
ATOM   5625 1HD2 LEU A 349      -4.080 -65.285 -11.771  1.00  1.990          H  
ATOM   5626 2HD2 LEU A 349      -3.430 -63.773 -11.103  1.00  1.990          H  
ATOM   5627 3HD2 LEU A 349      -4.163 -64.977 -10.021  1.00  1.990          H  
ATOM   5628  N   ASN A 350      -8.503 -63.060  -8.480  1.00  1.640          N  
ATOM   5629  CA  ASN A 350      -9.619 -63.896  -8.084  1.00  2.130          C  
ATOM   5630  C   ASN A 350     -10.978 -63.243  -8.363  1.00  2.180          C  
ATOM   5631  O   ASN A 350     -12.011 -63.902  -8.238  1.00  2.580          O  
ATOM   5632  CB  ASN A 350      -9.500 -64.236  -6.611  1.00  2.790          C  
ATOM   5633  CG  ASN A 350      -8.372 -65.210  -6.313  1.00  2.790          C  
ATOM   5634  OD1 ASN A 350      -7.912 -65.973  -7.173  1.00  2.790          O  
ATOM   5635  ND2 ASN A 350      -7.918 -65.190  -5.088  1.00  2.790          N  
ATOM   5636  H   ASN A 350      -7.843 -62.751  -7.765  1.00  1.970          H  
ATOM   5637  HA  ASN A 350      -9.574 -64.818  -8.664  1.00  2.560          H  
ATOM   5638 1HB  ASN A 350      -9.318 -63.312  -6.052  1.00  3.340          H  
ATOM   5639 2HB  ASN A 350     -10.438 -64.655  -6.253  1.00  3.340          H  
ATOM   5640 1HD2 ASN A 350      -7.176 -65.803  -4.821  1.00  3.340          H  
ATOM   5641 2HD2 ASN A 350      -8.317 -64.563  -4.422  1.00  3.340          H  
ATOM   5642  N   ASN A 351     -10.989 -61.952  -8.729  1.00  1.940          N  
ATOM   5643  CA  ASN A 351     -12.212 -61.224  -9.021  1.00  2.210          C  
ATOM   5644  C   ASN A 351     -12.342 -60.955 -10.543  1.00  2.070          C  
ATOM   5645  O   ASN A 351     -13.108 -60.075 -10.987  1.00  2.240          O  
ATOM   5646  CB  ASN A 351     -12.233 -59.949  -8.214  1.00  2.990          C  
ATOM   5647  CG  ASN A 351     -12.230 -60.186  -6.711  1.00  2.990          C  
ATOM   5648  OD1 ASN A 351     -12.854 -61.111  -6.168  1.00  2.990          O  
ATOM   5649  ND2 ASN A 351     -11.520 -59.334  -6.013  1.00  2.990          N  
ATOM   5650  H   ASN A 351     -10.103 -61.443  -8.817  1.00  2.330          H  
ATOM   5651  HA  ASN A 351     -13.063 -61.841  -8.731  1.00  2.650          H  
ATOM   5652 1HB  ASN A 351     -11.384 -59.319  -8.484  1.00  3.580          H  
ATOM   5653 2HB  ASN A 351     -13.136 -59.429  -8.453  1.00  3.580          H  
ATOM   5654 1HD2 ASN A 351     -11.460 -59.426  -5.019  1.00  3.580          H  
ATOM   5655 2HD2 ASN A 351     -11.022 -58.597  -6.471  1.00  3.580          H  
ATOM   5656  N   SER A 352     -11.627 -61.765 -11.351  1.00  2.010          N  
ATOM   5657  CA  SER A 352     -11.539 -61.709 -12.829  1.00  2.160          C  
ATOM   5658  C   SER A 352     -12.824 -61.846 -13.624  1.00  1.940          C  
ATOM   5659  O   SER A 352     -12.856 -61.614 -14.847  1.00  2.030          O  
ATOM   5660  CB  SER A 352     -10.624 -62.808 -13.314  1.00  2.960          C  
ATOM   5661  OG  SER A 352     -11.181 -64.075 -13.065  1.00  2.960          O  
ATOM   5662  H   SER A 352     -10.999 -62.452 -10.917  1.00  2.410          H  
ATOM   5663  HA  SER A 352     -11.131 -60.749 -13.088  1.00  2.590          H  
ATOM   5664 1HB  SER A 352     -10.476 -62.688 -14.350  1.00  3.560          H  
ATOM   5665 2HB  SER A 352      -9.662 -62.727 -12.855  1.00  3.560          H  
ATOM   5666  HG  SER A 352     -10.551 -64.714 -13.419  1.00  3.560          H  
ATOM   5667  N   PHE A 353     -13.874 -62.266 -12.952  1.00  2.370          N  
ATOM   5668  CA  PHE A 353     -15.159 -62.445 -13.571  1.00  2.690          C  
ATOM   5669  C   PHE A 353     -16.189 -61.405 -13.123  1.00  2.270          C  
ATOM   5670  O   PHE A 353     -17.310 -61.413 -13.636  1.00  2.700          O  
ATOM   5671  CB  PHE A 353     -15.643 -63.863 -13.282  1.00  3.640          C  
ATOM   5672  CG  PHE A 353     -15.870 -64.137 -11.831  1.00  3.640          C  
ATOM   5673  CD1 PHE A 353     -17.120 -63.954 -11.262  1.00  3.640          C  
ATOM   5674  CD2 PHE A 353     -14.819 -64.546 -11.021  1.00  3.640          C  
ATOM   5675  CE1 PHE A 353     -17.324 -64.200  -9.922  1.00  3.640          C  
ATOM   5676  CE2 PHE A 353     -15.015 -64.779  -9.685  1.00  3.640          C  
ATOM   5677  CZ  PHE A 353     -16.270 -64.613  -9.131  1.00  3.640          C  
ATOM   5678  H   PHE A 353     -13.758 -62.466 -11.971  1.00  2.840          H  
ATOM   5679  HA  PHE A 353     -15.034 -62.343 -14.649  1.00  3.230          H  
ATOM   5680 1HB  PHE A 353     -16.574 -64.046 -13.815  1.00  4.370          H  
ATOM   5681 2HB  PHE A 353     -14.908 -64.576 -13.652  1.00  4.370          H  
ATOM   5682  HD1 PHE A 353     -17.950 -63.619 -11.893  1.00  4.370          H  
ATOM   5683  HD2 PHE A 353     -13.821 -64.684 -11.456  1.00  4.370          H  
ATOM   5684  HE1 PHE A 353     -18.316 -64.058  -9.486  1.00  4.370          H  
ATOM   5685  HE2 PHE A 353     -14.174 -65.096  -9.058  1.00  4.370          H  
ATOM   5686  HZ  PHE A 353     -16.422 -64.801  -8.069  1.00  4.370          H  
ATOM   5687  N   PHE A 354     -15.872 -60.545 -12.131  1.00  1.810          N  
ATOM   5688  CA  PHE A 354     -16.891 -59.565 -11.745  1.00  1.870          C  
ATOM   5689  C   PHE A 354     -16.371 -58.153 -11.417  1.00  1.520          C  
ATOM   5690  O   PHE A 354     -17.105 -57.174 -11.579  1.00  1.670          O  
ATOM   5691  CB  PHE A 354     -17.674 -60.056 -10.544  1.00  2.590          C  
ATOM   5692  CG  PHE A 354     -16.982 -60.037  -9.244  1.00  2.590          C  
ATOM   5693  CD1 PHE A 354     -17.110 -58.932  -8.414  1.00  2.590          C  
ATOM   5694  CD2 PHE A 354     -16.225 -61.073  -8.836  1.00  2.590          C  
ATOM   5695  CE1 PHE A 354     -16.496 -58.902  -7.199  1.00  2.590          C  
ATOM   5696  CE2 PHE A 354     -15.619 -61.057  -7.630  1.00  2.590          C  
ATOM   5697  CZ  PHE A 354     -15.754 -59.968  -6.802  1.00  2.590          C  
ATOM   5698  H   PHE A 354     -14.945 -60.531 -11.714  1.00  2.170          H  
ATOM   5699  HA  PHE A 354     -17.586 -59.463 -12.577  1.00  2.240          H  
ATOM   5700 1HB  PHE A 354     -18.539 -59.462 -10.449  1.00  3.110          H  
ATOM   5701 2HB  PHE A 354     -18.008 -61.069 -10.731  1.00  3.110          H  
ATOM   5702  HD1 PHE A 354     -17.717 -58.086  -8.743  1.00  3.110          H  
ATOM   5703  HD2 PHE A 354     -16.110 -61.914  -9.483  1.00  3.110          H  
ATOM   5704  HE1 PHE A 354     -16.603 -58.034  -6.546  1.00  3.110          H  
ATOM   5705  HE2 PHE A 354     -15.018 -61.913  -7.312  1.00  3.110          H  
ATOM   5706  HZ  PHE A 354     -15.262 -59.961  -5.830  1.00  3.110          H  
ATOM   5707  N   ALA A 355     -15.134 -58.026 -10.924  1.00  1.310          N  
ATOM   5708  CA  ALA A 355     -14.630 -56.711 -10.522  1.00  1.220          C  
ATOM   5709  C   ALA A 355     -13.658 -56.179 -11.550  1.00  1.080          C  
ATOM   5710  O   ALA A 355     -13.623 -54.975 -11.842  1.00  1.130          O  
ATOM   5711  CB  ALA A 355     -13.934 -56.770  -9.181  1.00  1.740          C  
ATOM   5712  H   ALA A 355     -14.532 -58.837 -10.820  1.00  1.570          H  
ATOM   5713  HA  ALA A 355     -15.475 -56.032 -10.452  1.00  1.460          H  
ATOM   5714 1HB  ALA A 355     -13.587 -55.774  -8.912  1.00  2.090          H  
ATOM   5715 2HB  ALA A 355     -14.614 -57.134  -8.425  1.00  2.090          H  
ATOM   5716 3HB  ALA A 355     -13.095 -57.425  -9.268  1.00  2.090          H  
ATOM   5717  N   TYR A 356     -12.846 -57.096 -12.055  1.00  1.060          N  
ATOM   5718  CA  TYR A 356     -11.783 -56.824 -12.991  1.00  1.130          C  
ATOM   5719  C   TYR A 356     -11.852 -57.800 -14.151  1.00  1.060          C  
ATOM   5720  O   TYR A 356     -12.372 -58.893 -13.997  1.00  1.070          O  
ATOM   5721  CB  TYR A 356     -10.456 -56.922 -12.289  1.00  1.550          C  
ATOM   5722  CG  TYR A 356     -10.233 -55.963 -11.232  1.00  1.550          C  
ATOM   5723  CD1 TYR A 356     -10.444 -56.297  -9.908  1.00  1.550          C  
ATOM   5724  CD2 TYR A 356      -9.817 -54.742 -11.568  1.00  1.550          C  
ATOM   5725  CE1 TYR A 356     -10.208 -55.349  -8.932  1.00  1.550          C  
ATOM   5726  CE2 TYR A 356      -9.581 -53.825 -10.626  1.00  1.550          C  
ATOM   5727  CZ  TYR A 356      -9.762 -54.098  -9.318  1.00  1.550          C  
ATOM   5728  OH  TYR A 356      -9.507 -53.114  -8.397  1.00  1.550          O  
ATOM   5729  H   TYR A 356     -12.963 -58.062 -11.755  1.00  1.270          H  
ATOM   5730  HA  TYR A 356     -11.909 -55.818 -13.388  1.00  1.360          H  
ATOM   5731 1HB  TYR A 356     -10.423 -57.880 -11.810  1.00  1.860          H  
ATOM   5732 2HB  TYR A 356      -9.653 -56.849 -13.013  1.00  1.860          H  
ATOM   5733  HD1 TYR A 356     -10.785 -57.296  -9.640  1.00  1.860          H  
ATOM   5734  HD2 TYR A 356      -9.661 -54.492 -12.614  1.00  1.860          H  
ATOM   5735  HE1 TYR A 356     -10.361 -55.584  -7.876  1.00  1.860          H  
ATOM   5736  HE2 TYR A 356      -9.241 -52.873 -10.918  1.00  1.860          H  
ATOM   5737  HH  TYR A 356      -9.517 -53.490  -7.490  1.00  1.860          H  
ATOM   5738  N   ASN A 357     -11.306 -57.405 -15.296  1.00  1.170          N  
ATOM   5739  CA  ASN A 357     -11.257 -58.226 -16.507  1.00  1.200          C  
ATOM   5740  C   ASN A 357     -10.024 -59.133 -16.595  1.00  1.130          C  
ATOM   5741  O   ASN A 357      -8.899 -58.619 -16.717  1.00  1.060          O  
ATOM   5742  CB  ASN A 357     -11.328 -57.324 -17.735  1.00  1.670          C  
ATOM   5743  CG  ASN A 357     -11.483 -58.064 -19.084  1.00  1.670          C  
ATOM   5744  OD1 ASN A 357     -10.971 -59.172 -19.369  1.00  1.670          O  
ATOM   5745  ND2 ASN A 357     -12.225 -57.408 -19.951  1.00  1.670          N  
ATOM   5746  H   ASN A 357     -10.900 -56.483 -15.329  1.00  1.400          H  
ATOM   5747  HA  ASN A 357     -12.131 -58.882 -16.505  1.00  1.440          H  
ATOM   5748 1HB  ASN A 357     -12.167 -56.638 -17.623  1.00  2.000          H  
ATOM   5749 2HB  ASN A 357     -10.421 -56.718 -17.783  1.00  2.000          H  
ATOM   5750 1HD2 ASN A 357     -12.396 -57.781 -20.864  1.00  2.000          H  
ATOM   5751 2HD2 ASN A 357     -12.621 -56.520 -19.705  1.00  2.000          H  
ATOM   5752  N   GLU A 358     -10.250 -60.460 -16.614  1.00  1.180          N  
ATOM   5753  CA  GLU A 358      -9.180 -61.466 -16.705  1.00  1.170          C  
ATOM   5754  C   GLU A 358      -8.098 -61.123 -17.729  1.00  1.120          C  
ATOM   5755  O   GLU A 358      -6.917 -61.405 -17.503  1.00  1.090          O  
ATOM   5756  CB  GLU A 358      -9.734 -62.843 -17.091  1.00  1.640          C  
ATOM   5757  CG  GLU A 358      -8.677 -63.969 -16.997  1.00  1.640          C  
ATOM   5758  CD  GLU A 358      -9.210 -65.343 -17.292  1.00  1.640          C  
ATOM   5759  OE1 GLU A 358     -10.315 -65.441 -17.769  1.00  1.640          O  
ATOM   5760  OE2 GLU A 358      -8.517 -66.310 -17.005  1.00  1.640          O  
ATOM   5761  H   GLU A 358     -11.210 -60.787 -16.439  1.00  1.420          H  
ATOM   5762  HA  GLU A 358      -8.707 -61.570 -15.748  1.00  1.400          H  
ATOM   5763 1HB  GLU A 358     -10.597 -63.099 -16.489  1.00  1.970          H  
ATOM   5764 2HB  GLU A 358     -10.072 -62.807 -18.127  1.00  1.970          H  
ATOM   5765 1HG  GLU A 358      -7.883 -63.768 -17.711  1.00  1.970          H  
ATOM   5766 2HG  GLU A 358      -8.239 -63.958 -15.998  1.00  1.970          H  
ATOM   5767  N   LYS A 359      -8.455 -60.556 -18.882  1.00  1.160          N  
ATOM   5768  CA  LYS A 359      -7.421 -60.321 -19.885  1.00  1.170          C  
ATOM   5769  C   LYS A 359      -6.242 -59.505 -19.352  1.00  1.010          C  
ATOM   5770  O   LYS A 359      -5.078 -59.842 -19.610  1.00  1.040          O  
ATOM   5771  CB  LYS A 359      -8.007 -59.581 -21.086  1.00  1.630          C  
ATOM   5772  CG  LYS A 359      -8.944 -60.407 -21.952  1.00  1.630          C  
ATOM   5773  CD  LYS A 359      -9.512 -59.569 -23.095  1.00  1.630          C  
ATOM   5774  CE  LYS A 359     -10.480 -60.373 -23.955  1.00  1.630          C  
ATOM   5775  NZ  LYS A 359     -11.079 -59.543 -25.039  1.00  1.630          N  
ATOM   5776  H   LYS A 359      -9.424 -60.291 -19.067  1.00  1.390          H  
ATOM   5777  HA  LYS A 359      -7.039 -61.289 -20.212  1.00  1.400          H  
ATOM   5778 1HB  LYS A 359      -8.562 -58.710 -20.731  1.00  1.960          H  
ATOM   5779 2HB  LYS A 359      -7.193 -59.214 -21.713  1.00  1.960          H  
ATOM   5780 1HG  LYS A 359      -8.399 -61.256 -22.365  1.00  1.960          H  
ATOM   5781 2HG  LYS A 359      -9.762 -60.784 -21.340  1.00  1.960          H  
ATOM   5782 1HD  LYS A 359     -10.040 -58.705 -22.682  1.00  1.960          H  
ATOM   5783 2HD  LYS A 359      -8.697 -59.208 -23.723  1.00  1.960          H  
ATOM   5784 1HE  LYS A 359      -9.948 -61.211 -24.403  1.00  1.960          H  
ATOM   5785 2HE  LYS A 359     -11.280 -60.759 -23.323  1.00  1.960          H  
ATOM   5786 1HZ  LYS A 359     -11.715 -60.108 -25.586  1.00  1.960          H  
ATOM   5787 2HZ  LYS A 359     -11.585 -58.767 -24.630  1.00  1.960          H  
ATOM   5788 3HZ  LYS A 359     -10.347 -59.188 -25.638  1.00  1.960          H  
ATOM   5789  N   THR A 360      -6.518 -58.460 -18.571  1.00  0.950          N  
ATOM   5790  CA  THR A 360      -5.425 -57.634 -18.115  1.00  0.880          C  
ATOM   5791  C   THR A 360      -4.955 -58.118 -16.767  1.00  0.850          C  
ATOM   5792  O   THR A 360      -3.789 -57.952 -16.414  1.00  0.850          O  
ATOM   5793  CB  THR A 360      -5.823 -56.152 -18.102  1.00  1.260          C  
ATOM   5794  OG1 THR A 360      -6.943 -55.962 -17.235  1.00  1.260          O  
ATOM   5795  CG2 THR A 360      -6.181 -55.716 -19.535  1.00  1.260          C  
ATOM   5796  H   THR A 360      -7.473 -58.250 -18.276  1.00  1.140          H  
ATOM   5797  HA  THR A 360      -4.599 -57.733 -18.819  1.00  1.060          H  
ATOM   5798  HB  THR A 360      -4.995 -55.564 -17.729  1.00  1.510          H  
ATOM   5799  HG1 THR A 360      -7.101 -55.023 -17.111  1.00  1.510          H  
ATOM   5800 1HG2 THR A 360      -6.463 -54.670 -19.553  1.00  1.510          H  
ATOM   5801 2HG2 THR A 360      -5.315 -55.867 -20.184  1.00  1.510          H  
ATOM   5802 3HG2 THR A 360      -7.013 -56.314 -19.900  1.00  1.510          H  
ATOM   5803  N   LEU A 361      -5.805 -58.830 -16.046  1.00  0.880          N  
ATOM   5804  CA  LEU A 361      -5.355 -59.358 -14.773  1.00  0.940          C  
ATOM   5805  C   LEU A 361      -4.242 -60.353 -14.993  1.00  0.940          C  
ATOM   5806  O   LEU A 361      -3.293 -60.404 -14.215  1.00  0.970          O  
ATOM   5807  CB  LEU A 361      -6.484 -60.034 -14.055  1.00  1.290          C  
ATOM   5808  CG  LEU A 361      -7.540 -59.157 -13.570  1.00  1.290          C  
ATOM   5809  CD1 LEU A 361      -8.649 -59.951 -13.183  1.00  1.290          C  
ATOM   5810  CD2 LEU A 361      -7.070 -58.446 -12.399  1.00  1.290          C  
ATOM   5811  H   LEU A 361      -6.778 -58.930 -16.361  1.00  1.060          H  
ATOM   5812  HA  LEU A 361      -4.955 -58.542 -14.183  1.00  1.130          H  
ATOM   5813 1HB  LEU A 361      -6.900 -60.792 -14.694  1.00  1.550          H  
ATOM   5814 2HB  LEU A 361      -6.064 -60.505 -13.191  1.00  1.550          H  
ATOM   5815  HG  LEU A 361      -7.841 -58.458 -14.349  1.00  1.550          H  
ATOM   5816 1HD1 LEU A 361      -9.400 -59.352 -12.828  1.00  1.550          H  
ATOM   5817 2HD1 LEU A 361      -9.007 -60.470 -14.005  1.00  1.550          H  
ATOM   5818 3HD1 LEU A 361      -8.383 -60.642 -12.427  1.00  1.550          H  
ATOM   5819 1HD2 LEU A 361      -7.857 -57.825 -12.045  1.00  1.550          H  
ATOM   5820 2HD2 LEU A 361      -6.791 -59.160 -11.636  1.00  1.550          H  
ATOM   5821 3HD2 LEU A 361      -6.238 -57.842 -12.616  1.00  1.550          H  
ATOM   5822  N   ARG A 362      -4.345 -61.158 -16.051  1.00  0.970          N  
ATOM   5823  CA  ARG A 362      -3.272 -62.089 -16.344  1.00  1.040          C  
ATOM   5824  C   ARG A 362      -2.022 -61.293 -16.735  1.00  1.000          C  
ATOM   5825  O   ARG A 362      -0.935 -61.523 -16.195  1.00  1.030          O  
ATOM   5826  CB  ARG A 362      -3.684 -63.037 -17.460  1.00  1.430          C  
ATOM   5827  CG  ARG A 362      -4.844 -63.985 -17.101  1.00  1.430          C  
ATOM   5828  CD  ARG A 362      -4.468 -65.035 -16.122  1.00  1.430          C  
ATOM   5829  NE  ARG A 362      -5.583 -65.946 -15.859  1.00  1.430          N  
ATOM   5830  CZ  ARG A 362      -5.611 -66.893 -14.915  1.00  1.430          C  
ATOM   5831  NH1 ARG A 362      -4.578 -67.102 -14.112  1.00  1.430          N  
ATOM   5832  NH2 ARG A 362      -6.709 -67.608 -14.820  1.00  1.430          N  
ATOM   5833  H   ARG A 362      -5.191 -61.129 -16.631  1.00  1.160          H  
ATOM   5834  HA  ARG A 362      -3.045 -62.661 -15.448  1.00  1.250          H  
ATOM   5835 1HB  ARG A 362      -3.999 -62.451 -18.327  1.00  1.710          H  
ATOM   5836 2HB  ARG A 362      -2.826 -63.641 -17.763  1.00  1.710          H  
ATOM   5837 1HG  ARG A 362      -5.639 -63.406 -16.641  1.00  1.710          H  
ATOM   5838 2HG  ARG A 362      -5.227 -64.467 -18.000  1.00  1.710          H  
ATOM   5839 1HD  ARG A 362      -3.634 -65.614 -16.521  1.00  1.710          H  
ATOM   5840 2HD  ARG A 362      -4.178 -64.580 -15.185  1.00  1.710          H  
ATOM   5841  HE  ARG A 362      -6.444 -65.865 -16.432  1.00  1.710          H  
ATOM   5842 1HH1 ARG A 362      -3.741 -66.546 -14.207  1.00  1.710          H  
ATOM   5843 2HH1 ARG A 362      -4.623 -67.825 -13.406  1.00  1.710          H  
ATOM   5844 1HH2 ARG A 362      -7.480 -67.396 -15.479  1.00  1.710          H  
ATOM   5845 2HH2 ARG A 362      -6.797 -68.340 -14.133  1.00  1.710          H  
ATOM   5846  N   ASP A 363      -2.175 -60.245 -17.555  1.00  1.040          N  
ATOM   5847  CA  ASP A 363      -1.007 -59.448 -17.932  1.00  1.140          C  
ATOM   5848  C   ASP A 363      -0.324 -58.845 -16.693  1.00  1.090          C  
ATOM   5849  O   ASP A 363       0.901 -58.749 -16.639  1.00  1.210          O  
ATOM   5850  CB  ASP A 363      -1.394 -58.312 -18.849  1.00  1.560          C  
ATOM   5851  CG  ASP A 363      -1.829 -58.713 -20.227  1.00  1.560          C  
ATOM   5852  OD1 ASP A 363      -1.657 -59.847 -20.626  1.00  1.560          O  
ATOM   5853  OD2 ASP A 363      -2.346 -57.846 -20.894  1.00  1.560          O  
ATOM   5854  H   ASP A 363      -3.082 -60.075 -18.008  1.00  1.250          H  
ATOM   5855  HA  ASP A 363      -0.295 -60.096 -18.443  1.00  1.370          H  
ATOM   5856 1HB  ASP A 363      -2.215 -57.799 -18.390  1.00  1.870          H  
ATOM   5857 2HB  ASP A 363      -0.561 -57.618 -18.920  1.00  1.870          H  
ATOM   5858  N   PHE A 364      -1.119 -58.482 -15.678  1.00  0.990          N  
ATOM   5859  CA  PHE A 364      -0.609 -57.936 -14.417  1.00  1.090          C  
ATOM   5860  C   PHE A 364      -0.090 -58.972 -13.414  1.00  1.150          C  
ATOM   5861  O   PHE A 364       0.414 -58.585 -12.359  1.00  1.300          O  
ATOM   5862  CB  PHE A 364      -1.660 -57.157 -13.627  1.00  1.490          C  
ATOM   5863  CG  PHE A 364      -1.915 -55.732 -13.939  1.00  1.490          C  
ATOM   5864  CD1 PHE A 364      -2.970 -55.316 -14.703  1.00  1.490          C  
ATOM   5865  CD2 PHE A 364      -1.104 -54.772 -13.341  1.00  1.490          C  
ATOM   5866  CE1 PHE A 364      -3.217 -53.992 -14.857  1.00  1.490          C  
ATOM   5867  CE2 PHE A 364      -1.351 -53.441 -13.505  1.00  1.490          C  
ATOM   5868  CZ  PHE A 364      -2.415 -53.051 -14.253  1.00  1.490          C  
ATOM   5869  H   PHE A 364      -2.128 -58.539 -15.833  1.00  1.190          H  
ATOM   5870  HA  PHE A 364       0.195 -57.259 -14.670  1.00  1.310          H  
ATOM   5871 1HB  PHE A 364      -2.603 -57.680 -13.749  1.00  1.780          H  
ATOM   5872 2HB  PHE A 364      -1.414 -57.211 -12.573  1.00  1.780          H  
ATOM   5873  HD1 PHE A 364      -3.626 -56.039 -15.156  1.00  1.780          H  
ATOM   5874  HD2 PHE A 364      -0.270 -55.100 -12.715  1.00  1.780          H  
ATOM   5875  HE1 PHE A 364      -4.060 -53.681 -15.443  1.00  1.780          H  
ATOM   5876  HE2 PHE A 364      -0.717 -52.699 -13.028  1.00  1.780          H  
ATOM   5877  HZ  PHE A 364      -2.636 -51.991 -14.376  1.00  1.780          H  
ATOM   5878  N   TYR A 365      -0.260 -60.262 -13.694  1.00  1.130          N  
ATOM   5879  CA  TYR A 365       0.146 -61.320 -12.775  1.00  1.310          C  
ATOM   5880  C   TYR A 365       1.272 -62.191 -13.305  1.00  1.330          C  
ATOM   5881  O   TYR A 365       2.110 -62.672 -12.538  1.00  1.450          O  
ATOM   5882  CB  TYR A 365      -1.016 -62.211 -12.352  1.00  1.760          C  
ATOM   5883  CG  TYR A 365      -0.535 -63.309 -11.390  1.00  1.760          C  
ATOM   5884  CD1 TYR A 365      -0.121 -62.986 -10.100  1.00  1.760          C  
ATOM   5885  CD2 TYR A 365      -0.489 -64.621 -11.805  1.00  1.760          C  
ATOM   5886  CE1 TYR A 365       0.334 -63.943  -9.242  1.00  1.760          C  
ATOM   5887  CE2 TYR A 365      -0.030 -65.589 -10.940  1.00  1.760          C  
ATOM   5888  CZ  TYR A 365       0.382 -65.247  -9.662  1.00  1.760          C  
ATOM   5889  OH  TYR A 365       0.854 -66.205  -8.818  1.00  1.760          O  
ATOM   5890  H   TYR A 365      -0.642 -60.524 -14.602  1.00  1.360          H  
ATOM   5891  HA  TYR A 365       0.521 -60.839 -11.878  1.00  1.570          H  
ATOM   5892 1HB  TYR A 365      -1.791 -61.624 -11.868  1.00  2.110          H  
ATOM   5893 2HB  TYR A 365      -1.460 -62.682 -13.230  1.00  2.110          H  
ATOM   5894  HD1 TYR A 365      -0.137 -61.985  -9.776  1.00  2.110          H  
ATOM   5895  HD2 TYR A 365      -0.806 -64.890 -12.814  1.00  2.110          H  
ATOM   5896  HE1 TYR A 365       0.666 -63.670  -8.236  1.00  2.110          H  
ATOM   5897  HE2 TYR A 365       0.016 -66.630 -11.266  1.00  2.110          H  
ATOM   5898  HH  TYR A 365       0.883 -67.059  -9.302  1.00  2.110          H  
ATOM   5899  N   ASP A 366       1.319 -62.448 -14.604  1.00  1.280          N  
ATOM   5900  CA  ASP A 366       2.322 -63.380 -15.099  1.00  1.390          C  
ATOM   5901  C   ASP A 366       3.753 -62.991 -14.676  1.00  1.360          C  
ATOM   5902  O   ASP A 366       4.572 -63.876 -14.422  1.00  1.440          O  
ATOM   5903  CB  ASP A 366       2.262 -63.498 -16.630  1.00  1.900          C  
ATOM   5904  CG  ASP A 366       1.025 -64.268 -17.183  1.00  1.900          C  
ATOM   5905  OD1 ASP A 366       0.318 -64.904 -16.426  1.00  1.900          O  
ATOM   5906  OD2 ASP A 366       0.828 -64.216 -18.372  1.00  1.900          O  
ATOM   5907  H   ASP A 366       0.612 -62.064 -15.234  1.00  1.540          H  
ATOM   5908  HA  ASP A 366       2.100 -64.362 -14.681  1.00  1.670          H  
ATOM   5909 1HB  ASP A 366       2.250 -62.493 -17.059  1.00  2.280          H  
ATOM   5910 2HB  ASP A 366       3.164 -63.992 -16.988  1.00  2.280          H  
ATOM   5911  N   HIS A 367       4.080 -61.684 -14.585  1.00  1.300          N  
ATOM   5912  CA  HIS A 367       5.429 -61.267 -14.181  1.00  1.380          C  
ATOM   5913  C   HIS A 367       5.608 -61.207 -12.650  1.00  1.500          C  
ATOM   5914  O   HIS A 367       6.705 -60.939 -12.150  1.00  1.840          O  
ATOM   5915  CB  HIS A 367       5.789 -59.913 -14.783  1.00  1.900          C  
ATOM   5916  CG  HIS A 367       5.001 -58.790 -14.257  1.00  1.900          C  
ATOM   5917  ND1 HIS A 367       3.657 -58.657 -14.473  1.00  1.900          N  
ATOM   5918  CD2 HIS A 367       5.380 -57.718 -13.536  1.00  1.900          C  
ATOM   5919  CE1 HIS A 367       3.239 -57.542 -13.885  1.00  1.900          C  
ATOM   5920  NE2 HIS A 367       4.271 -56.957 -13.320  1.00  1.900          N  
ATOM   5921  H   HIS A 367       3.403 -60.953 -14.807  1.00  1.560          H  
ATOM   5922  HA  HIS A 367       6.142 -61.987 -14.564  1.00  1.660          H  
ATOM   5923 1HB  HIS A 367       6.844 -59.704 -14.594  1.00  2.280          H  
ATOM   5924 2HB  HIS A 367       5.652 -59.949 -15.862  1.00  2.280          H  
ATOM   5925  HD2 HIS A 367       6.391 -57.496 -13.193  1.00  2.280          H  
ATOM   5926  HE1 HIS A 367       2.242 -57.158 -13.869  1.00  2.280          H  
ATOM   5927  HE2 HIS A 367       4.266 -56.087 -12.806  1.00  2.280          H  
ATOM   5928  N   ILE A 368       4.512 -61.392 -11.911  1.00  1.380          N  
ATOM   5929  CA  ILE A 368       4.466 -61.349 -10.448  1.00  1.520          C  
ATOM   5930  C   ILE A 368       4.712 -62.774  -9.990  1.00  1.700          C  
ATOM   5931  O   ILE A 368       5.536 -63.030  -9.112  1.00  1.960          O  
ATOM   5932  CB  ILE A 368       3.110 -60.803  -9.927  1.00  2.070          C  
ATOM   5933  CG1 ILE A 368       2.835 -59.379 -10.507  1.00  2.070          C  
ATOM   5934  CG2 ILE A 368       3.051 -60.779  -8.383  1.00  2.070          C  
ATOM   5935  CD1 ILE A 368       3.883 -58.310 -10.209  1.00  2.070          C  
ATOM   5936  H   ILE A 368       3.656 -61.637 -12.395  1.00  1.660          H  
ATOM   5937  HA  ILE A 368       5.279 -60.733 -10.070  1.00  1.820          H  
ATOM   5938  HB  ILE A 368       2.323 -61.446 -10.286  1.00  2.490          H  
ATOM   5939 1HG1 ILE A 368       2.749 -59.464 -11.588  1.00  2.490          H  
ATOM   5940 2HG1 ILE A 368       1.875 -59.042 -10.120  1.00  2.490          H  
ATOM   5941 1HG2 ILE A 368       2.074 -60.415  -8.059  1.00  2.490          H  
ATOM   5942 2HG2 ILE A 368       3.197 -61.762  -8.013  1.00  2.490          H  
ATOM   5943 3HG2 ILE A 368       3.827 -60.136  -7.980  1.00  2.490          H  
ATOM   5944 1HD1 ILE A 368       3.569 -57.375 -10.662  1.00  2.490          H  
ATOM   5945 2HD1 ILE A 368       3.989 -58.163  -9.143  1.00  2.490          H  
ATOM   5946 3HD1 ILE A 368       4.841 -58.600 -10.630  1.00  2.490          H  
ATOM   5947  N   GLY A 369       4.040 -63.711 -10.662  1.00  2.140          N  
ATOM   5948  CA  GLY A 369       4.109 -65.152 -10.428  1.00  2.480          C  
ATOM   5949  C   GLY A 369       5.536 -65.691 -10.612  1.00  2.850          C  
ATOM   5950  O   GLY A 369       5.855 -66.810 -10.224  1.00  3.270          O  
ATOM   5951  H   GLY A 369       3.386 -63.385 -11.373  1.00  2.570          H  
ATOM   5952 1HA  GLY A 369       3.747 -65.380  -9.428  1.00  2.980          H  
ATOM   5953 2HA  GLY A 369       3.435 -65.655 -11.123  1.00  2.980          H  
ATOM   5954  N   LEU A 370       6.431 -64.878 -11.160  1.00  3.250          N  
ATOM   5955  CA  LEU A 370       7.814 -65.272 -11.354  1.00  4.280          C  
ATOM   5956  C   LEU A 370       8.577 -65.264 -10.031  1.00  4.750          C  
ATOM   5957  O   LEU A 370       9.704 -65.755  -9.943  1.00  5.300          O  
ATOM   5958  CB  LEU A 370       8.513 -64.335 -12.348  1.00  5.580          C  
ATOM   5959  CG  LEU A 370       7.996 -64.349 -13.808  1.00  5.580          C  
ATOM   5960  CD1 LEU A 370       8.720 -63.270 -14.588  1.00  5.580          C  
ATOM   5961  CD2 LEU A 370       8.217 -65.715 -14.462  1.00  5.580          C  
ATOM   5962  H   LEU A 370       6.128 -63.958 -11.451  1.00  3.900          H  
ATOM   5963  HA  LEU A 370       7.818 -66.287 -11.732  1.00  5.140          H  
ATOM   5964 1HB  LEU A 370       8.396 -63.312 -11.975  1.00  6.700          H  
ATOM   5965 2HB  LEU A 370       9.572 -64.570 -12.363  1.00  6.700          H  
ATOM   5966  HG  LEU A 370       6.941 -64.122 -13.812  1.00  6.700          H  
ATOM   5967 1HD1 LEU A 370       8.350 -63.251 -15.613  1.00  6.700          H  
ATOM   5968 2HD1 LEU A 370       8.544 -62.299 -14.120  1.00  6.700          H  
ATOM   5969 3HD1 LEU A 370       9.789 -63.480 -14.593  1.00  6.700          H  
ATOM   5970 1HD2 LEU A 370       7.849 -65.685 -15.484  1.00  6.700          H  
ATOM   5971 2HD2 LEU A 370       9.282 -65.950 -14.471  1.00  6.700          H  
ATOM   5972 3HD2 LEU A 370       7.682 -66.489 -13.923  1.00  6.700          H  
ATOM   5973  N   SER A 371       7.941 -64.756  -8.975  1.00  4.970          N  
ATOM   5974  CA  SER A 371       8.532 -64.748  -7.650  1.00  5.830          C  
ATOM   5975  C   SER A 371       8.377 -66.114  -6.977  1.00  6.170          C  
ATOM   5976  O   SER A 371       9.007 -66.373  -5.946  1.00  6.580          O  
ATOM   5977  CB  SER A 371       7.904 -63.675  -6.773  1.00  7.820          C  
ATOM   5978  OG  SER A 371       8.189 -62.383  -7.242  1.00  7.820          O  
ATOM   5979  H   SER A 371       7.030 -64.311  -9.105  1.00  5.960          H  
ATOM   5980  HA  SER A 371       9.597 -64.531  -7.749  1.00  7.000          H  
ATOM   5981 1HB  SER A 371       6.834 -63.817  -6.754  1.00  9.380          H  
ATOM   5982 2HB  SER A 371       8.261 -63.781  -5.751  1.00  9.380          H  
ATOM   5983  HG  SER A 371       7.742 -61.783  -6.641  1.00  9.380          H  
ATOM   5984  N   LEU A 372       7.597 -67.026  -7.581  1.00  6.290          N  
ATOM   5985  CA  LEU A 372       7.338 -68.360  -7.034  1.00  6.820          C  
ATOM   5986  C   LEU A 372       8.480 -69.355  -7.249  1.00  7.500          C  
ATOM   5987  O   LEU A 372       8.302 -70.462  -7.770  1.00  7.880          O  
ATOM   5988  CB  LEU A 372       6.063 -68.907  -7.699  1.00  9.340          C  
ATOM   5989  CG  LEU A 372       4.741 -68.202  -7.387  1.00  9.340          C  
ATOM   5990  CD1 LEU A 372       3.664 -68.769  -8.258  1.00  9.340          C  
ATOM   5991  CD2 LEU A 372       4.356 -68.451  -5.937  1.00  9.340          C  
ATOM   5992  H   LEU A 372       7.133 -66.782  -8.462  1.00  7.550          H  
ATOM   5993  HA  LEU A 372       7.193 -68.263  -5.963  1.00  8.180          H  
ATOM   5994 1HB  LEU A 372       6.205 -68.829  -8.776  1.00 11.200          H  
ATOM   5995 2HB  LEU A 372       5.945 -69.919  -7.492  1.00 11.200          H  
ATOM   5996  HG  LEU A 372       4.835 -67.142  -7.583  1.00 11.200          H  
ATOM   5997 1HD1 LEU A 372       2.717 -68.277  -8.044  1.00 11.200          H  
ATOM   5998 2HD1 LEU A 372       3.920 -68.606  -9.308  1.00 11.200          H  
ATOM   5999 3HD1 LEU A 372       3.562 -69.835  -8.080  1.00 11.200          H  
ATOM   6000 1HD2 LEU A 372       3.406 -67.964  -5.737  1.00 11.200          H  
ATOM   6001 2HD2 LEU A 372       4.251 -69.508  -5.766  1.00 11.200          H  
ATOM   6002 3HD2 LEU A 372       5.108 -68.061  -5.269  1.00 11.200          H  
ATOM   6003  N   CYS A 373       9.654 -68.984  -6.779  1.00  7.940          N  
ATOM   6004  CA  CYS A 373      10.821 -69.830  -6.901  1.00  8.650          C  
ATOM   6005  C   CYS A 373      10.685 -70.988  -5.946  1.00  9.140          C  
ATOM   6006  O   CYS A 373      10.417 -70.780  -4.764  1.00  9.410          O  
ATOM   6007  CB  CYS A 373      12.077 -69.033  -6.596  1.00 11.830          C  
ATOM   6008  SG  CYS A 373      12.403 -67.741  -7.807  1.00 11.830          S  
ATOM   6009  H   CYS A 373       9.695 -68.077  -6.312  1.00  9.530          H  
ATOM   6010  HA  CYS A 373      10.880 -70.214  -7.921  1.00 10.380          H  
ATOM   6011 1HB  CYS A 373      11.964 -68.556  -5.622  1.00 14.190          H  
ATOM   6012 2HB  CYS A 373      12.934 -69.694  -6.542  1.00 14.190          H  
ATOM   6013  HG  CYS A 373      11.145 -67.298  -7.878  1.00 14.190          H  
ATOM   6014  N   ASN A 374      10.829 -72.209  -6.461  1.00  9.510          N  
ATOM   6015  CA  ASN A 374      10.719 -73.449  -5.713  1.00 10.180          C  
ATOM   6016  C   ASN A 374       9.313 -73.673  -5.144  1.00 10.400          C  
ATOM   6017  O   ASN A 374       9.113 -74.514  -4.267  1.00 11.100          O  
ATOM   6018  CB  ASN A 374      11.777 -73.496  -4.632  1.00 13.980          C  
ATOM   6019  CG  ASN A 374      13.152 -73.380  -5.229  1.00 13.980          C  
ATOM   6020  OD1 ASN A 374      13.472 -74.013  -6.248  1.00 13.980          O  
ATOM   6021  ND2 ASN A 374      13.978 -72.574  -4.614  1.00 13.980          N  
ATOM   6022  H   ASN A 374      11.017 -72.332  -7.459  1.00 11.410          H  
ATOM   6023  HA  ASN A 374      10.910 -74.269  -6.407  1.00 12.220          H  
ATOM   6024 1HB  ASN A 374      11.630 -72.709  -3.898  1.00 16.780          H  
ATOM   6025 2HB  ASN A 374      11.708 -74.448  -4.105  1.00 16.780          H  
ATOM   6026 1HD2 ASN A 374      14.909 -72.451  -4.957  1.00 16.780          H  
ATOM   6027 2HD2 ASN A 374      13.677 -72.083  -3.794  1.00 16.780          H  
ATOM   6028  N   ASN A 375       8.339 -72.949  -5.685  1.00 10.030          N  
ATOM   6029  CA  ASN A 375       6.941 -73.120  -5.354  1.00 10.350          C  
ATOM   6030  C   ASN A 375       6.493 -74.481  -5.766  1.00 10.590          C  
ATOM   6031  O   ASN A 375       6.894 -74.947  -6.831  1.00 10.620          O  
ATOM   6032  CB  ASN A 375       6.092 -72.103  -6.029  1.00 14.360          C  
ATOM   6033  CG  ASN A 375       4.650 -72.253  -5.732  1.00 14.360          C  
ATOM   6034  OD1 ASN A 375       4.230 -72.319  -4.573  1.00 14.360          O  
ATOM   6035  ND2 ASN A 375       3.872 -72.326  -6.776  1.00 14.360          N  
ATOM   6036  H   ASN A 375       8.574 -72.233  -6.380  1.00 12.040          H  
ATOM   6037  HA  ASN A 375       6.820 -73.036  -4.271  1.00 12.420          H  
ATOM   6038 1HB  ASN A 375       6.417 -71.127  -5.694  1.00 17.230          H  
ATOM   6039 2HB  ASN A 375       6.250 -72.171  -7.106  1.00 17.230          H  
ATOM   6040 1HD2 ASN A 375       2.884 -72.433  -6.660  1.00 17.230          H  
ATOM   6041 2HD2 ASN A 375       4.289 -72.269  -7.712  1.00 17.230          H  
ATOM   6042  N   GLN A 376       5.679 -75.144  -4.949  1.00 10.960          N  
ATOM   6043  CA  GLN A 376       5.213 -76.467  -5.340  1.00 11.440          C  
ATOM   6044  C   GLN A 376       3.752 -76.573  -5.796  1.00 11.960          C  
ATOM   6045  O   GLN A 376       2.864 -76.623  -4.943  1.00 12.370          O  
ATOM   6046  CB  GLN A 376       5.397 -77.433  -4.165  1.00 15.820          C  
ATOM   6047  CG  GLN A 376       5.101 -78.891  -4.494  1.00 15.820          C  
ATOM   6048  CD  GLN A 376       5.349 -79.763  -3.337  1.00 15.820          C  
ATOM   6049  OE1 GLN A 376       4.740 -79.567  -2.281  1.00 15.820          O  
ATOM   6050  NE2 GLN A 376       6.259 -80.715  -3.475  1.00 15.820          N  
ATOM   6051  H   GLN A 376       5.392 -74.741  -4.063  1.00 13.150          H  
ATOM   6052  HA  GLN A 376       5.835 -76.818  -6.141  1.00 13.730          H  
ATOM   6053 1HB  GLN A 376       6.407 -77.366  -3.781  1.00 18.990          H  
ATOM   6054 2HB  GLN A 376       4.727 -77.142  -3.358  1.00 18.990          H  
ATOM   6055 1HG  GLN A 376       4.056 -78.999  -4.791  1.00 18.990          H  
ATOM   6056 2HG  GLN A 376       5.749 -79.211  -5.303  1.00 18.990          H  
ATOM   6057 1HE2 GLN A 376       6.482 -81.300  -2.699  1.00 18.990          H  
ATOM   6058 2HE2 GLN A 376       6.739 -80.850  -4.342  1.00 18.990          H  
ATOM   6059  N   PRO A 377       3.460 -76.542  -7.116  1.00 12.120          N  
ATOM   6060  CA  PRO A 377       2.164 -76.817  -7.690  1.00 12.790          C  
ATOM   6061  C   PRO A 377       1.758 -78.229  -7.288  1.00 13.390          C  
ATOM   6062  O   PRO A 377       2.606 -79.111  -7.069  1.00 13.650          O  
ATOM   6063  CB  PRO A 377       2.396 -76.648  -9.194  1.00 19.180          C  
ATOM   6064  CG  PRO A 377       3.542 -75.683  -9.282  1.00 19.180          C  
ATOM   6065  CD  PRO A 377       4.401 -75.954  -8.095  1.00 19.180          C  
ATOM   6066  HA  PRO A 377       1.439 -76.081  -7.329  1.00 15.350          H  
ATOM   6067 1HB  PRO A 377       2.622 -77.624  -9.652  1.00 23.020          H  
ATOM   6068 2HB  PRO A 377       1.478 -76.275  -9.674  1.00 23.020          H  
ATOM   6069 1HG  PRO A 377       4.091 -75.843 -10.199  1.00 23.020          H  
ATOM   6070 2HG  PRO A 377       3.174 -74.645  -9.309  1.00 23.020          H  
ATOM   6071 1HD  PRO A 377       5.209 -76.587  -8.376  1.00 23.020          H  
ATOM   6072 2HD  PRO A 377       4.731 -74.991  -7.753  1.00 23.020          H  
ATOM   6073  N   PHE A 378       0.459 -78.439  -7.179  1.00 13.780          N  
ATOM   6074  CA  PHE A 378      -0.069 -79.730  -6.776  1.00 14.490          C  
ATOM   6075  C   PHE A 378      -1.456 -79.935  -7.285  1.00 15.100          C  
ATOM   6076  O   PHE A 378      -2.332 -79.106  -7.047  1.00 15.100          O  
ATOM   6077  CB  PHE A 378      -0.105 -79.887  -5.254  1.00 20.000          C  
ATOM   6078  CG  PHE A 378      -0.682 -81.225  -4.822  1.00 20.000          C  
ATOM   6079  CD1 PHE A 378       0.075 -82.359  -4.863  1.00 20.000          C  
ATOM   6080  CD2 PHE A 378      -2.000 -81.332  -4.387  1.00 20.000          C  
ATOM   6081  CE1 PHE A 378      -0.450 -83.569  -4.479  1.00 20.000          C  
ATOM   6082  CE2 PHE A 378      -2.525 -82.526  -4.009  1.00 20.000          C  
ATOM   6083  CZ  PHE A 378      -1.754 -83.652  -4.052  1.00 20.000          C  
ATOM   6084  H   PHE A 378      -0.183 -77.683  -7.434  1.00 16.540          H  
ATOM   6085  HA  PHE A 378       0.566 -80.489  -7.194  1.00 17.390          H  
ATOM   6086 1HB  PHE A 378       0.902 -79.796  -4.852  1.00 24.000          H  
ATOM   6087 2HB  PHE A 378      -0.708 -79.095  -4.811  1.00 24.000          H  
ATOM   6088  HD1 PHE A 378       1.100 -82.283  -5.210  1.00 24.000          H  
ATOM   6089  HD2 PHE A 378      -2.616 -80.447  -4.348  1.00 24.000          H  
ATOM   6090  HE1 PHE A 378       0.165 -84.465  -4.515  1.00 24.000          H  
ATOM   6091  HE2 PHE A 378      -3.554 -82.581  -3.665  1.00 24.000          H  
ATOM   6092  HZ  PHE A 378      -2.175 -84.607  -3.744  1.00 24.000          H  
ATOM   6093  N   ILE A 379      -1.635 -81.036  -7.995  1.00 15.770          N  
ATOM   6094  CA  ILE A 379      -2.908 -81.385  -8.612  1.00 16.520          C  
ATOM   6095  C   ILE A 379      -3.360 -82.765  -8.173  1.00 17.320          C  
ATOM   6096  O   ILE A 379      -2.556 -83.685  -8.103  1.00 17.660          O  
ATOM   6097  CB  ILE A 379      -2.799 -81.359 -10.159  1.00 22.830          C  
ATOM   6098  CG1 ILE A 379      -2.258 -79.957 -10.666  1.00 22.830          C  
ATOM   6099  CG2 ILE A 379      -4.143 -81.720 -10.835  1.00 22.830          C  
ATOM   6100  CD1 ILE A 379      -3.138 -78.730 -10.389  1.00 22.830          C  
ATOM   6101  H   ILE A 379      -0.816 -81.650  -8.072  1.00 18.920          H  
ATOM   6102  HA  ILE A 379      -3.659 -80.672  -8.289  1.00 19.820          H  
ATOM   6103  HB  ILE A 379      -2.092 -82.096 -10.459  1.00 27.390          H  
ATOM   6104 1HG1 ILE A 379      -1.288 -79.782 -10.203  1.00 27.390          H  
ATOM   6105 2HG1 ILE A 379      -2.113 -80.023 -11.742  1.00 27.390          H  
ATOM   6106 1HG2 ILE A 379      -4.014 -81.722 -11.917  1.00 27.390          H  
ATOM   6107 2HG2 ILE A 379      -4.472 -82.708 -10.531  1.00 27.390          H  
ATOM   6108 3HG2 ILE A 379      -4.909 -81.002 -10.573  1.00 27.390          H  
ATOM   6109 1HD1 ILE A 379      -2.647 -77.839 -10.785  1.00 27.390          H  
ATOM   6110 2HD1 ILE A 379      -4.109 -78.837 -10.864  1.00 27.390          H  
ATOM   6111 3HD1 ILE A 379      -3.275 -78.598  -9.331  1.00 27.390          H  
ATOM   6112  N   ARG A 380      -4.646 -82.929  -7.879  1.00 17.780          N  
ATOM   6113  CA  ARG A 380      -5.148 -84.251  -7.519  1.00 18.680          C  
ATOM   6114  C   ARG A 380      -6.246 -84.696  -8.482  1.00 19.390          C  
ATOM   6115  O   ARG A 380      -7.280 -84.035  -8.589  1.00 19.860          O  
ATOM   6116  CB  ARG A 380      -5.699 -84.241  -6.104  1.00 25.790          C  
ATOM   6117  CG  ARG A 380      -6.211 -85.589  -5.583  1.00 25.790          C  
ATOM   6118  CD  ARG A 380      -6.754 -85.442  -4.225  1.00 25.790          C  
ATOM   6119  NE  ARG A 380      -7.232 -86.712  -3.649  1.00 25.790          N  
ATOM   6120  CZ  ARG A 380      -7.972 -86.801  -2.513  1.00 25.790          C  
ATOM   6121  NH1 ARG A 380      -8.320 -85.700  -1.868  1.00 25.790          N  
ATOM   6122  NH2 ARG A 380      -8.358 -87.975  -2.026  1.00 25.790          N  
ATOM   6123  H   ARG A 380      -5.282 -82.146  -7.935  1.00 21.340          H  
ATOM   6124  HA  ARG A 380      -4.338 -84.973  -7.583  1.00 22.420          H  
ATOM   6125 1HB  ARG A 380      -4.920 -83.907  -5.423  1.00 30.950          H  
ATOM   6126 2HB  ARG A 380      -6.520 -83.528  -6.039  1.00 30.950          H  
ATOM   6127 1HG  ARG A 380      -6.998 -85.979  -6.233  1.00 30.950          H  
ATOM   6128 2HG  ARG A 380      -5.394 -86.302  -5.543  1.00 30.950          H  
ATOM   6129 1HD  ARG A 380      -5.973 -85.042  -3.581  1.00 30.950          H  
ATOM   6130 2HD  ARG A 380      -7.589 -84.746  -4.265  1.00 30.950          H  
ATOM   6131  HE  ARG A 380      -6.982 -87.574  -4.126  1.00 30.950          H  
ATOM   6132 1HH1 ARG A 380      -8.044 -84.794  -2.215  1.00 30.950          H  
ATOM   6133 2HH1 ARG A 380      -8.871 -85.764  -1.024  1.00 30.950          H  
ATOM   6134 1HH2 ARG A 380      -8.105 -88.873  -2.467  1.00 30.950          H  
ATOM   6135 2HH2 ARG A 380      -8.902 -88.016  -1.181  1.00 30.950          H  
ATOM   6136  N   GLU A 381      -6.018 -85.825  -9.161  1.00 19.580          N  
ATOM   6137  CA  GLU A 381      -6.949 -86.399 -10.122  1.00 20.350          C  
ATOM   6138  C   GLU A 381      -7.469 -87.726  -9.572  1.00 20.430          C  
ATOM   6139  O   GLU A 381      -7.039 -88.172  -8.514  1.00 20.920          O  
ATOM   6140  CB  GLU A 381      -6.256 -86.616 -11.478  1.00 28.180          C  
ATOM   6141  CG  GLU A 381      -5.773 -85.335 -12.173  1.00 28.180          C  
ATOM   6142  CD  GLU A 381      -6.896 -84.466 -12.659  1.00 28.180          C  
ATOM   6143  OE1 GLU A 381      -7.996 -84.958 -12.748  1.00 28.180          O  
ATOM   6144  OE2 GLU A 381      -6.657 -83.322 -12.963  1.00 28.180          O  
ATOM   6145  H   GLU A 381      -5.138 -86.331  -9.033  1.00 23.500          H  
ATOM   6146  HA  GLU A 381      -7.793 -85.719 -10.255  1.00 24.420          H  
ATOM   6147 1HB  GLU A 381      -5.381 -87.256 -11.333  1.00 33.820          H  
ATOM   6148 2HB  GLU A 381      -6.925 -87.134 -12.158  1.00 33.820          H  
ATOM   6149 1HG  GLU A 381      -5.159 -84.772 -11.479  1.00 33.820          H  
ATOM   6150 2HG  GLU A 381      -5.157 -85.603 -13.016  1.00 33.820          H  
ATOM   6151  N   GLY A 382      -8.374 -88.390 -10.290  1.00 20.060          N  
ATOM   6152  CA  GLY A 382      -8.900 -89.677  -9.816  1.00 20.220          C  
ATOM   6153  C   GLY A 382      -7.860 -90.798  -9.635  1.00 19.450          C  
ATOM   6154  O   GLY A 382      -8.000 -91.630  -8.739  1.00 19.670          O  
ATOM   6155  H   GLY A 382      -8.718 -87.997 -11.157  1.00 24.070          H  
ATOM   6156 1HA  GLY A 382      -9.415 -89.515  -8.868  1.00 24.260          H  
ATOM   6157 2HA  GLY A 382      -9.659 -90.021 -10.518  1.00 24.260          H  
ATOM   6158  N   ASP A 383      -6.847 -90.841 -10.504  1.00 18.650          N  
ATOM   6159  CA  ASP A 383      -5.824 -91.893 -10.463  1.00 17.990          C  
ATOM   6160  C   ASP A 383      -4.474 -91.502  -9.838  1.00 16.960          C  
ATOM   6161  O   ASP A 383      -3.753 -92.356  -9.307  1.00 16.710          O  
ATOM   6162  CB  ASP A 383      -5.571 -92.390 -11.885  1.00 25.450          C  
ATOM   6163  CG  ASP A 383      -6.794 -93.007 -12.536  1.00 25.450          C  
ATOM   6164  OD1 ASP A 383      -7.331 -93.961 -12.025  1.00 25.450          O  
ATOM   6165  OD2 ASP A 383      -7.189 -92.492 -13.556  1.00 25.450          O  
ATOM   6166  H   ASP A 383      -6.811 -90.141 -11.230  1.00 22.380          H  
ATOM   6167  HA  ASP A 383      -6.226 -92.720  -9.878  1.00 21.590          H  
ATOM   6168 1HB  ASP A 383      -5.265 -91.564 -12.500  1.00 30.540          H  
ATOM   6169 2HB  ASP A 383      -4.760 -93.121 -11.881  1.00 30.540          H  
ATOM   6170  N   PHE A 384      -4.113 -90.232  -9.956  1.00 16.500          N  
ATOM   6171  CA  PHE A 384      -2.784 -89.760  -9.580  1.00 15.550          C  
ATOM   6172  C   PHE A 384      -2.750 -88.334  -9.087  1.00 14.790          C  
ATOM   6173  O   PHE A 384      -3.729 -87.589  -9.181  1.00 14.960          O  
ATOM   6174  CB  PHE A 384      -1.850 -89.815 -10.801  1.00 22.150          C  
ATOM   6175  CG  PHE A 384      -2.271 -88.906 -11.907  1.00 22.150          C  
ATOM   6176  CD1 PHE A 384      -1.808 -87.598 -11.996  1.00 22.150          C  
ATOM   6177  CD2 PHE A 384      -3.135 -89.358 -12.871  1.00 22.150          C  
ATOM   6178  CE1 PHE A 384      -2.222 -86.784 -13.013  1.00 22.150          C  
ATOM   6179  CE2 PHE A 384      -3.545 -88.546 -13.892  1.00 22.150          C  
ATOM   6180  CZ  PHE A 384      -3.086 -87.253 -13.962  1.00 22.150          C  
ATOM   6181  H   PHE A 384      -4.769 -89.575 -10.354  1.00 19.800          H  
ATOM   6182  HA  PHE A 384      -2.394 -90.403  -8.790  1.00 18.660          H  
ATOM   6183 1HB  PHE A 384      -0.846 -89.531 -10.516  1.00 26.580          H  
ATOM   6184 2HB  PHE A 384      -1.814 -90.820 -11.183  1.00 26.580          H  
ATOM   6185  HD1 PHE A 384      -1.115 -87.215 -11.254  1.00 26.580          H  
ATOM   6186  HD2 PHE A 384      -3.487 -90.375 -12.817  1.00 26.580          H  
ATOM   6187  HE1 PHE A 384      -1.861 -85.766 -13.072  1.00 26.580          H  
ATOM   6188  HE2 PHE A 384      -4.233 -88.925 -14.648  1.00 26.580          H  
ATOM   6189  HZ  PHE A 384      -3.410 -86.600 -14.771  1.00 26.580          H  
ATOM   6190  N   VAL A 385      -1.588 -87.960  -8.573  1.00 14.090          N  
ATOM   6191  CA  VAL A 385      -1.358 -86.578  -8.197  1.00 13.440          C  
ATOM   6192  C   VAL A 385      -0.153 -86.019  -8.917  1.00 12.710          C  
ATOM   6193  O   VAL A 385       0.727 -86.759  -9.350  1.00 12.530          O  
ATOM   6194  CB  VAL A 385      -1.097 -86.430  -6.687  1.00 19.080          C  
ATOM   6195  CG1 VAL A 385      -2.284 -86.853  -5.900  1.00 19.080          C  
ATOM   6196  CG2 VAL A 385       0.132 -87.287  -6.291  1.00 19.080          C  
ATOM   6197  H   VAL A 385      -0.852 -88.667  -8.476  1.00 16.910          H  
ATOM   6198  HA  VAL A 385      -2.233 -85.997  -8.473  1.00 16.130          H  
ATOM   6199  HB  VAL A 385      -0.905 -85.389  -6.474  1.00 22.890          H  
ATOM   6200 1HG1 VAL A 385      -2.087 -86.739  -4.842  1.00 22.890          H  
ATOM   6201 2HG1 VAL A 385      -3.124 -86.249  -6.175  1.00 22.890          H  
ATOM   6202 3HG1 VAL A 385      -2.488 -87.856  -6.120  1.00 22.890          H  
ATOM   6203 1HG2 VAL A 385       0.328 -87.160  -5.242  1.00 22.890          H  
ATOM   6204 2HG2 VAL A 385      -0.061 -88.341  -6.502  1.00 22.890          H  
ATOM   6205 3HG2 VAL A 385       1.003 -86.970  -6.847  1.00 22.890          H  
ATOM   6206  N   ILE A 386      -0.081 -84.711  -9.005  1.00 12.460          N  
ATOM   6207  CA  ILE A 386       1.096 -84.081  -9.567  1.00 11.950          C  
ATOM   6208  C   ILE A 386       1.818 -83.386  -8.463  1.00 11.530          C  
ATOM   6209  O   ILE A 386       1.232 -82.562  -7.773  1.00 11.750          O  
ATOM   6210  CB  ILE A 386       0.776 -83.090 -10.699  1.00 16.930          C  
ATOM   6211  CG1 ILE A 386       0.097 -83.860 -11.838  1.00 16.930          C  
ATOM   6212  CG2 ILE A 386       2.060 -82.388 -11.162  1.00 16.930          C  
ATOM   6213  CD1 ILE A 386      -0.467 -83.020 -12.963  1.00 16.930          C  
ATOM   6214  H   ILE A 386      -0.868 -84.165  -8.650  1.00 14.950          H  
ATOM   6215  HA  ILE A 386       1.755 -84.845  -9.966  1.00 14.340          H  
ATOM   6216  HB  ILE A 386       0.093 -82.341 -10.341  1.00 20.320          H  
ATOM   6217 1HG1 ILE A 386       0.827 -84.540 -12.246  1.00 20.320          H  
ATOM   6218 2HG1 ILE A 386      -0.717 -84.441 -11.417  1.00 20.320          H  
ATOM   6219 1HG2 ILE A 386       1.844 -81.681 -11.952  1.00 20.320          H  
ATOM   6220 2HG2 ILE A 386       2.509 -81.844 -10.333  1.00 20.320          H  
ATOM   6221 3HG2 ILE A 386       2.758 -83.133 -11.518  1.00 20.320          H  
ATOM   6222 1HD1 ILE A 386      -0.917 -83.674 -13.709  1.00 20.320          H  
ATOM   6223 2HD1 ILE A 386      -1.221 -82.343 -12.584  1.00 20.320          H  
ATOM   6224 3HD1 ILE A 386       0.317 -82.449 -13.435  1.00 20.320          H  
ATOM   6225  N   VAL A 387       3.082 -83.738  -8.283  1.00 11.140          N  
ATOM   6226  CA  VAL A 387       3.893 -83.122  -7.239  1.00 10.970          C  
ATOM   6227  C   VAL A 387       5.146 -82.565  -7.875  1.00 10.850          C  
ATOM   6228  O   VAL A 387       6.048 -83.328  -8.216  1.00 10.740          O  
ATOM   6229  CB  VAL A 387       4.280 -84.167  -6.172  1.00 15.430          C  
ATOM   6230  CG1 VAL A 387       5.114 -83.523  -5.076  1.00 15.430          C  
ATOM   6231  CG2 VAL A 387       3.027 -84.794  -5.594  1.00 15.430          C  
ATOM   6232  H   VAL A 387       3.480 -84.427  -8.937  1.00 13.370          H  
ATOM   6233  HA  VAL A 387       3.336 -82.302  -6.779  1.00 13.160          H  
ATOM   6234  HB  VAL A 387       4.889 -84.937  -6.642  1.00 18.510          H  
ATOM   6235 1HG1 VAL A 387       5.391 -84.278  -4.342  1.00 18.510          H  
ATOM   6236 2HG1 VAL A 387       6.019 -83.090  -5.500  1.00 18.510          H  
ATOM   6237 3HG1 VAL A 387       4.527 -82.741  -4.592  1.00 18.510          H  
ATOM   6238 1HG2 VAL A 387       3.301 -85.543  -4.857  1.00 18.510          H  
ATOM   6239 2HG2 VAL A 387       2.443 -84.031  -5.129  1.00 18.510          H  
ATOM   6240 3HG2 VAL A 387       2.457 -85.261  -6.386  1.00 18.510          H  
ATOM   6241  N   VAL A 388       5.239 -81.251  -7.992  1.00 11.100          N  
ATOM   6242  CA  VAL A 388       6.378 -80.696  -8.706  1.00 11.280          C  
ATOM   6243  C   VAL A 388       6.714 -79.320  -8.208  1.00 11.460          C  
ATOM   6244  O   VAL A 388       5.826 -78.651  -7.717  1.00 11.870          O  
ATOM   6245  CB  VAL A 388       6.018 -80.671 -10.200  1.00 15.720          C  
ATOM   6246  CG1 VAL A 388       4.854 -79.700 -10.427  1.00 15.720          C  
ATOM   6247  CG2 VAL A 388       7.233 -80.319 -11.063  1.00 15.720          C  
ATOM   6248  H   VAL A 388       4.473 -80.641  -7.661  1.00 13.320          H  
ATOM   6249  HA  VAL A 388       7.243 -81.344  -8.552  1.00 13.540          H  
ATOM   6250  HB  VAL A 388       5.668 -81.660 -10.481  1.00 18.860          H  
ATOM   6251 1HG1 VAL A 388       4.580 -79.740 -11.460  1.00 18.860          H  
ATOM   6252 2HG1 VAL A 388       4.002 -79.994  -9.819  1.00 18.860          H  
ATOM   6253 3HG1 VAL A 388       5.141 -78.685 -10.163  1.00 18.860          H  
ATOM   6254 1HG2 VAL A 388       6.941 -80.359 -12.088  1.00 18.860          H  
ATOM   6255 2HG2 VAL A 388       7.608 -79.327 -10.844  1.00 18.860          H  
ATOM   6256 3HG2 VAL A 388       8.020 -81.052 -10.886  1.00 18.860          H  
ATOM   6257  N   THR A 389       7.968 -78.889  -8.328  1.00 11.380          N  
ATOM   6258  CA  THR A 389       8.303 -77.519  -7.975  1.00 11.770          C  
ATOM   6259  C   THR A 389       8.744 -76.708  -9.179  1.00 11.910          C  
ATOM   6260  O   THR A 389       9.226 -77.265 -10.169  1.00 11.780          O  
ATOM   6261  CB  THR A 389       9.409 -77.471  -6.911  1.00 16.320          C  
ATOM   6262  OG1 THR A 389      10.573 -78.152  -7.412  1.00 16.320          O  
ATOM   6263  CG2 THR A 389       8.935 -78.097  -5.641  1.00 16.320          C  
ATOM   6264  H   THR A 389       8.696 -79.492  -8.690  1.00 13.660          H  
ATOM   6265  HA  THR A 389       7.423 -77.054  -7.578  1.00 14.120          H  
ATOM   6266  HB  THR A 389       9.669 -76.433  -6.710  1.00 19.590          H  
ATOM   6267  HG1 THR A 389      10.950 -77.652  -8.144  1.00 19.590          H  
ATOM   6268 1HG2 THR A 389       9.727 -78.045  -4.896  1.00 19.590          H  
ATOM   6269 2HG2 THR A 389       8.079 -77.551  -5.295  1.00 19.590          H  
ATOM   6270 3HG2 THR A 389       8.666 -79.134  -5.814  1.00 19.590          H  
ATOM   6271  N   GLN A 390       8.643 -75.383  -9.046  1.00 12.380          N  
ATOM   6272  CA  GLN A 390       9.072 -74.439 -10.073  1.00 12.760          C  
ATOM   6273  C   GLN A 390      10.559 -74.074 -10.009  1.00 13.320          C  
ATOM   6274  O   GLN A 390      11.071 -73.489  -9.047  1.00 13.770          O  
ATOM   6275  CB  GLN A 390       8.202 -73.172 -10.032  1.00 17.710          C  
ATOM   6276  CG  GLN A 390       6.774 -73.422 -10.490  1.00 17.710          C  
ATOM   6277  CD  GLN A 390       5.838 -72.189 -10.456  1.00 17.710          C  
ATOM   6278  OE1 GLN A 390       5.051 -71.982  -9.505  1.00 17.710          O  
ATOM   6279  NE2 GLN A 390       5.913 -71.341 -11.494  1.00 17.710          N  
ATOM   6280  H   GLN A 390       8.196 -75.033  -8.194  1.00 14.860          H  
ATOM   6281  HA  GLN A 390       8.900 -74.915 -11.026  1.00 15.310          H  
ATOM   6282 1HB  GLN A 390       8.173 -72.776  -9.017  1.00 21.250          H  
ATOM   6283 2HB  GLN A 390       8.638 -72.410 -10.673  1.00 21.250          H  
ATOM   6284 1HG  GLN A 390       6.849 -73.749 -11.512  1.00 21.250          H  
ATOM   6285 2HG  GLN A 390       6.343 -74.207  -9.872  1.00 21.250          H  
ATOM   6286 1HE2 GLN A 390       5.345 -70.523 -11.505  1.00 21.250          H  
ATOM   6287 2HE2 GLN A 390       6.556 -71.466 -12.279  1.00 21.250          H  
ATOM   6288  N   ASP A 391      11.256 -74.367 -11.097  1.00 13.450          N  
ATOM   6289  CA  ASP A 391      12.703 -74.133 -11.148  1.00 14.140          C  
ATOM   6290  C   ASP A 391      13.017 -72.664 -10.898  1.00 14.950          C  
ATOM   6291  O   ASP A 391      12.526 -71.787 -11.610  1.00 15.360          O  
ATOM   6292  CB  ASP A 391      13.323 -74.581 -12.482  1.00 19.520          C  
ATOM   6293  CG  ASP A 391      14.864 -74.437 -12.485  1.00 19.520          C  
ATOM   6294  OD1 ASP A 391      15.353 -73.852 -11.531  1.00 19.520          O  
ATOM   6295  OD2 ASP A 391      15.525 -74.865 -13.418  1.00 19.520          O  
ATOM   6296  H   ASP A 391      10.749 -74.796 -11.882  1.00 16.140          H  
ATOM   6297  HA  ASP A 391      13.169 -74.714 -10.351  1.00 16.970          H  
ATOM   6298 1HB  ASP A 391      13.063 -75.622 -12.670  1.00 23.420          H  
ATOM   6299 2HB  ASP A 391      12.916 -74.003 -13.272  1.00 23.420          H  
ATOM   6300  N   SER A 392      13.834 -72.355  -9.900  1.00 15.320          N  
ATOM   6301  CA  SER A 392      14.118 -70.958  -9.587  1.00 16.230          C  
ATOM   6302  C   SER A 392      14.769 -70.216 -10.761  1.00 16.720          C  
ATOM   6303  O   SER A 392      14.710 -68.979 -10.834  1.00 16.890          O  
ATOM   6304  CB  SER A 392      15.006 -70.870  -8.361  1.00 22.360          C  
ATOM   6305  OG  SER A 392      16.267 -71.424  -8.608  1.00 22.360          O  
ATOM   6306  H   SER A 392      14.275 -73.093  -9.365  1.00 18.380          H  
ATOM   6307  HA  SER A 392      13.170 -70.467  -9.362  1.00 19.480          H  
ATOM   6308 1HB  SER A 392      15.116 -69.825  -8.073  1.00 26.830          H  
ATOM   6309 2HB  SER A 392      14.531 -71.393  -7.533  1.00 26.830          H  
ATOM   6310  HG  SER A 392      16.816 -71.184  -7.859  1.00 26.830          H  
ATOM   6311  N   ASN A 393      15.368 -70.962 -11.699  1.00 17.060          N  
ATOM   6312  CA  ASN A 393      16.003 -70.363 -12.868  1.00 17.690          C  
ATOM   6313  C   ASN A 393      15.141 -70.375 -14.146  1.00 17.440          C  
ATOM   6314  O   ASN A 393      15.620 -69.972 -15.208  1.00 17.540          O  
ATOM   6315  CB  ASN A 393      17.303 -71.076 -13.158  1.00 24.510          C  
ATOM   6316  CG  ASN A 393      18.338 -70.860 -12.098  1.00 24.510          C  
ATOM   6317  OD1 ASN A 393      18.496 -69.763 -11.543  1.00 24.510          O  
ATOM   6318  ND2 ASN A 393      19.064 -71.908 -11.801  1.00 24.510          N  
ATOM   6319  H   ASN A 393      15.378 -71.987 -11.567  1.00 20.470          H  
ATOM   6320  HA  ASN A 393      16.221 -69.321 -12.639  1.00 21.230          H  
ATOM   6321 1HB  ASN A 393      17.105 -72.150 -13.239  1.00 29.420          H  
ATOM   6322 2HB  ASN A 393      17.701 -70.743 -14.114  1.00 29.420          H  
ATOM   6323 1HD2 ASN A 393      19.773 -71.846 -11.101  1.00 29.420          H  
ATOM   6324 2HD2 ASN A 393      18.898 -72.778 -12.276  1.00 29.420          H  
ATOM   6325  N   GLN A 394      13.902 -70.881 -14.083  1.00 17.270          N  
ATOM   6326  CA  GLN A 394      13.051 -70.930 -15.282  1.00 17.140          C  
ATOM   6327  C   GLN A 394      11.643 -70.445 -14.976  1.00 16.960          C  
ATOM   6328  O   GLN A 394      10.938 -69.923 -15.840  1.00 17.100          O  
ATOM   6329  CB  GLN A 394      12.953 -72.339 -15.853  1.00 24.050          C  
ATOM   6330  CG  GLN A 394      14.232 -72.960 -16.338  1.00 24.050          C  
ATOM   6331  CD  GLN A 394      13.985 -74.371 -16.885  1.00 24.050          C  
ATOM   6332  OE1 GLN A 394      13.375 -74.528 -17.951  1.00 24.050          O  
ATOM   6333  NE2 GLN A 394      14.430 -75.393 -16.153  1.00 24.050          N  
ATOM   6334  H   GLN A 394      13.529 -71.175 -13.178  1.00 20.720          H  
ATOM   6335  HA  GLN A 394      13.473 -70.272 -16.040  1.00 20.570          H  
ATOM   6336 1HB  GLN A 394      12.535 -72.980 -15.118  1.00 28.860          H  
ATOM   6337 2HB  GLN A 394      12.267 -72.324 -16.697  1.00 28.860          H  
ATOM   6338 1HG  GLN A 394      14.659 -72.341 -17.125  1.00 28.860          H  
ATOM   6339 2HG  GLN A 394      14.929 -73.039 -15.500  1.00 28.860          H  
ATOM   6340 1HE2 GLN A 394      14.288 -76.332 -16.462  1.00 28.860          H  
ATOM   6341 2HE2 GLN A 394      14.912 -75.225 -15.252  1.00 28.860          H  
ATOM   6342  N   LYS A 395      11.249 -70.683 -13.725  1.00 16.790          N  
ATOM   6343  CA  LYS A 395       9.935 -70.467 -13.133  1.00 16.700          C  
ATOM   6344  C   LYS A 395       8.840 -71.322 -13.772  1.00 15.870          C  
ATOM   6345  O   LYS A 395       7.677 -70.917 -13.826  1.00 15.380          O  
ATOM   6346  CB  LYS A 395       9.557 -68.982 -13.227  1.00 23.420          C  
ATOM   6347  CG  LYS A 395      10.239 -68.054 -12.209  1.00 23.420          C  
ATOM   6348  CD  LYS A 395      11.734 -67.847 -12.449  1.00 23.420          C  
ATOM   6349  CE  LYS A 395      12.251 -66.694 -11.588  1.00 23.420          C  
ATOM   6350  NZ  LYS A 395      13.724 -66.542 -11.670  1.00 23.420          N  
ATOM   6351  H   LYS A 395      11.924 -71.099 -13.100  1.00 20.150          H  
ATOM   6352  HA  LYS A 395      10.000 -70.745 -12.079  1.00 20.040          H  
ATOM   6353 1HB  LYS A 395       9.759 -68.593 -14.216  1.00 28.100          H  
ATOM   6354 2HB  LYS A 395       8.485 -68.877 -13.063  1.00 28.100          H  
ATOM   6355 1HG  LYS A 395       9.799 -67.092 -12.281  1.00 28.100          H  
ATOM   6356 2HG  LYS A 395      10.078 -68.428 -11.197  1.00 28.100          H  
ATOM   6357 1HD  LYS A 395      12.287 -68.740 -12.162  1.00 28.100          H  
ATOM   6358 2HD  LYS A 395      11.922 -67.636 -13.500  1.00 28.100          H  
ATOM   6359 1HE  LYS A 395      11.780 -65.769 -11.911  1.00 28.100          H  
ATOM   6360 2HE  LYS A 395      11.978 -66.883 -10.564  1.00 28.100          H  
ATOM   6361 1HZ  LYS A 395      14.022 -65.785 -11.077  1.00 28.100          H  
ATOM   6362 2HZ  LYS A 395      14.151 -67.424 -11.349  1.00 28.100          H  
ATOM   6363 3HZ  LYS A 395      14.003 -66.361 -12.617  1.00 28.100          H  
ATOM   6364  N   VAL A 396       9.185 -72.548 -14.164  1.00 15.830          N  
ATOM   6365  CA  VAL A 396       8.228 -73.452 -14.778  1.00 15.220          C  
ATOM   6366  C   VAL A 396       8.208 -74.781 -14.067  1.00 14.750          C  
ATOM   6367  O   VAL A 396       9.127 -75.125 -13.314  1.00 15.030          O  
ATOM   6368  CB  VAL A 396       8.579 -73.718 -16.257  1.00 21.550          C  
ATOM   6369  CG1 VAL A 396       8.604 -72.400 -17.016  1.00 21.550          C  
ATOM   6370  CG2 VAL A 396       9.912 -74.474 -16.364  1.00 21.550          C  
ATOM   6371  H   VAL A 396      10.141 -72.846 -14.063  1.00 19.000          H  
ATOM   6372  HA  VAL A 396       7.233 -73.009 -14.722  1.00 18.260          H  
ATOM   6373  HB  VAL A 396       7.793 -74.328 -16.703  1.00 25.860          H  
ATOM   6374 1HG1 VAL A 396       8.819 -72.587 -18.066  1.00 25.860          H  
ATOM   6375 2HG1 VAL A 396       7.635 -71.912 -16.923  1.00 25.860          H  
ATOM   6376 3HG1 VAL A 396       9.371 -71.752 -16.608  1.00 25.860          H  
ATOM   6377 1HG2 VAL A 396      10.143 -74.663 -17.413  1.00 25.860          H  
ATOM   6378 2HG2 VAL A 396      10.677 -73.887 -15.934  1.00 25.860          H  
ATOM   6379 3HG2 VAL A 396       9.855 -75.427 -15.840  1.00 25.860          H  
ATOM   6380  N   PHE A 397       7.192 -75.563 -14.370  1.00 14.190          N  
ATOM   6381  CA  PHE A 397       7.050 -76.878 -13.797  1.00 13.830          C  
ATOM   6382  C   PHE A 397       6.442 -77.803 -14.822  1.00 13.440          C  
ATOM   6383  O   PHE A 397       5.928 -77.360 -15.850  1.00 13.300          O  
ATOM   6384  CB  PHE A 397       6.177 -76.822 -12.558  1.00 19.510          C  
ATOM   6385  CG  PHE A 397       4.762 -76.421 -12.836  1.00 19.510          C  
ATOM   6386  CD1 PHE A 397       3.791 -77.382 -13.070  1.00 19.510          C  
ATOM   6387  CD2 PHE A 397       4.388 -75.085 -12.865  1.00 19.510          C  
ATOM   6388  CE1 PHE A 397       2.495 -77.029 -13.312  1.00 19.510          C  
ATOM   6389  CE2 PHE A 397       3.090 -74.728 -13.105  1.00 19.510          C  
ATOM   6390  CZ  PHE A 397       2.138 -75.701 -13.328  1.00 19.510          C  
ATOM   6391  H   PHE A 397       6.478 -75.233 -15.007  1.00 17.030          H  
ATOM   6392  HA  PHE A 397       8.035 -77.260 -13.524  1.00 16.600          H  
ATOM   6393 1HB  PHE A 397       6.164 -77.787 -12.102  1.00 23.410          H  
ATOM   6394 2HB  PHE A 397       6.604 -76.134 -11.835  1.00 23.410          H  
ATOM   6395  HD1 PHE A 397       4.062 -78.429 -13.068  1.00 23.410          H  
ATOM   6396  HD2 PHE A 397       5.124 -74.319 -12.696  1.00 23.410          H  
ATOM   6397  HE1 PHE A 397       1.748 -77.803 -13.495  1.00 23.410          H  
ATOM   6398  HE2 PHE A 397       2.811 -73.679 -13.123  1.00 23.410          H  
ATOM   6399  HZ  PHE A 397       1.106 -75.418 -13.522  1.00 23.410          H  
ATOM   6400  N   PHE A 398       6.512 -79.092 -14.537  1.00 13.420          N  
ATOM   6401  CA  PHE A 398       6.028 -80.122 -15.437  1.00 13.200          C  
ATOM   6402  C   PHE A 398       5.061 -81.063 -14.737  1.00 13.170          C  
ATOM   6403  O   PHE A 398       5.067 -81.175 -13.510  1.00 13.230          O  
ATOM   6404  CB  PHE A 398       7.241 -80.875 -15.970  1.00 18.570          C  
ATOM   6405  CG  PHE A 398       8.214 -79.914 -16.624  1.00 18.570          C  
ATOM   6406  CD1 PHE A 398       9.274 -79.375 -15.884  1.00 18.570          C  
ATOM   6407  CD2 PHE A 398       8.058 -79.505 -17.937  1.00 18.570          C  
ATOM   6408  CE1 PHE A 398      10.141 -78.467 -16.449  1.00 18.570          C  
ATOM   6409  CE2 PHE A 398       8.933 -78.592 -18.500  1.00 18.570          C  
ATOM   6410  CZ  PHE A 398       9.972 -78.075 -17.753  1.00 18.570          C  
ATOM   6411  H   PHE A 398       6.955 -79.366 -13.676  1.00 16.100          H  
ATOM   6412  HA  PHE A 398       5.500 -79.649 -16.269  1.00 15.840          H  
ATOM   6413 1HB  PHE A 398       7.749 -81.394 -15.159  1.00 22.280          H  
ATOM   6414 2HB  PHE A 398       6.929 -81.617 -16.704  1.00 22.280          H  
ATOM   6415  HD1 PHE A 398       9.409 -79.675 -14.845  1.00 22.280          H  
ATOM   6416  HD2 PHE A 398       7.231 -79.902 -18.527  1.00 22.280          H  
ATOM   6417  HE1 PHE A 398      10.958 -78.054 -15.859  1.00 22.280          H  
ATOM   6418  HE2 PHE A 398       8.798 -78.276 -19.534  1.00 22.280          H  
ATOM   6419  HZ  PHE A 398      10.658 -77.352 -18.198  1.00 22.280          H  
ATOM   6420  N   GLU A 399       4.245 -81.772 -15.500  1.00 13.200          N  
ATOM   6421  CA  GLU A 399       3.278 -82.700 -14.926  1.00 13.410          C  
ATOM   6422  C   GLU A 399       3.906 -83.992 -14.407  1.00 13.160          C  
ATOM   6423  O   GLU A 399       3.743 -85.084 -14.973  1.00 13.190          O  
ATOM   6424  CB  GLU A 399       2.215 -83.026 -15.971  1.00 18.690          C  
ATOM   6425  CG  GLU A 399       1.394 -81.818 -16.407  1.00 18.690          C  
ATOM   6426  CD  GLU A 399       2.099 -80.972 -17.450  1.00 18.690          C  
ATOM   6427  OE1 GLU A 399       3.197 -81.330 -17.845  1.00 18.690          O  
ATOM   6428  OE2 GLU A 399       1.560 -79.968 -17.833  1.00 18.690          O  
ATOM   6429  H   GLU A 399       4.252 -81.644 -16.517  1.00 15.840          H  
ATOM   6430  HA  GLU A 399       2.795 -82.204 -14.088  1.00 16.090          H  
ATOM   6431 1HB  GLU A 399       2.682 -83.466 -16.851  1.00 22.430          H  
ATOM   6432 2HB  GLU A 399       1.523 -83.759 -15.565  1.00 22.430          H  
ATOM   6433 1HG  GLU A 399       0.443 -82.163 -16.811  1.00 22.430          H  
ATOM   6434 2HG  GLU A 399       1.186 -81.205 -15.532  1.00 22.430          H  
ATOM   6435  N   VAL A 400       4.607 -83.872 -13.293  1.00 13.100          N  
ATOM   6436  CA  VAL A 400       5.256 -85.021 -12.699  1.00 13.030          C  
ATOM   6437  C   VAL A 400       4.201 -85.799 -11.933  1.00 13.080          C  
ATOM   6438  O   VAL A 400       3.946 -85.565 -10.745  1.00 13.170          O  
ATOM   6439  CB  VAL A 400       6.389 -84.575 -11.755  1.00 18.270          C  
ATOM   6440  CG1 VAL A 400       7.082 -85.787 -11.147  1.00 18.270          C  
ATOM   6441  CG2 VAL A 400       7.375 -83.713 -12.533  1.00 18.270          C  
ATOM   6442  H   VAL A 400       4.731 -82.923 -12.934  1.00 15.720          H  
ATOM   6443  HA  VAL A 400       5.667 -85.654 -13.487  1.00 15.640          H  
ATOM   6444  HB  VAL A 400       5.969 -83.995 -10.931  1.00 21.920          H  
ATOM   6445 1HG1 VAL A 400       7.871 -85.449 -10.477  1.00 21.920          H  
ATOM   6446 2HG1 VAL A 400       6.368 -86.387 -10.578  1.00 21.920          H  
ATOM   6447 3HG1 VAL A 400       7.514 -86.395 -11.940  1.00 21.920          H  
ATOM   6448 1HG2 VAL A 400       8.171 -83.388 -11.868  1.00 21.920          H  
ATOM   6449 2HG2 VAL A 400       7.795 -84.296 -13.350  1.00 21.920          H  
ATOM   6450 3HG2 VAL A 400       6.870 -82.846 -12.935  1.00 21.920          H  
ATOM   6451  N   CYS A 401       3.606 -86.741 -12.651  1.00 13.220          N  
ATOM   6452  CA  CYS A 401       2.471 -87.512 -12.176  1.00 13.520          C  
ATOM   6453  C   CYS A 401       2.871 -88.766 -11.407  1.00 13.780          C  
ATOM   6454  O   CYS A 401       3.611 -89.615 -11.909  1.00 13.810          O  
ATOM   6455  CB  CYS A 401       1.621 -87.923 -13.371  1.00 18.810          C  
ATOM   6456  SG  CYS A 401       0.963 -86.518 -14.303  1.00 18.810          S  
ATOM   6457  H   CYS A 401       3.917 -86.835 -13.618  1.00 15.860          H  
ATOM   6458  HA  CYS A 401       1.875 -86.877 -11.524  1.00 16.220          H  
ATOM   6459 1HB  CYS A 401       2.218 -88.530 -14.048  1.00 22.570          H  
ATOM   6460 2HB  CYS A 401       0.786 -88.532 -13.033  1.00 22.570          H  
ATOM   6461  HG  CYS A 401       2.167 -85.943 -14.589  1.00 22.570          H  
ATOM   6462  N   ILE A 402       2.346 -88.879 -10.196  1.00 14.120          N  
ATOM   6463  CA  ILE A 402       2.581 -90.007  -9.309  1.00 14.530          C  
ATOM   6464  C   ILE A 402       1.314 -90.823  -9.111  1.00 14.960          C  
ATOM   6465  O   ILE A 402       0.341 -90.362  -8.507  1.00 15.210          O  
ATOM   6466  CB  ILE A 402       3.085 -89.519  -7.934  1.00 20.180          C  
ATOM   6467  CG1 ILE A 402       4.421 -88.740  -8.124  1.00 20.180          C  
ATOM   6468  CG2 ILE A 402       3.214 -90.713  -6.946  1.00 20.180          C  
ATOM   6469  CD1 ILE A 402       4.903 -88.005  -6.894  1.00 20.180          C  
ATOM   6470  H   ILE A 402       1.759 -88.111  -9.886  1.00 16.940          H  
ATOM   6471  HA  ILE A 402       3.337 -90.651  -9.754  1.00 17.440          H  
ATOM   6472  HB  ILE A 402       2.369 -88.810  -7.536  1.00 24.210          H  
ATOM   6473 1HG1 ILE A 402       5.193 -89.437  -8.443  1.00 24.210          H  
ATOM   6474 2HG1 ILE A 402       4.282 -87.995  -8.910  1.00 24.210          H  
ATOM   6475 1HG2 ILE A 402       3.543 -90.365  -5.976  1.00 24.210          H  
ATOM   6476 2HG2 ILE A 402       2.250 -91.211  -6.822  1.00 24.210          H  
ATOM   6477 3HG2 ILE A 402       3.937 -91.431  -7.336  1.00 24.210          H  
ATOM   6478 1HD1 ILE A 402       5.828 -87.476  -7.130  1.00 24.210          H  
ATOM   6479 2HD1 ILE A 402       4.146 -87.292  -6.593  1.00 24.210          H  
ATOM   6480 3HD1 ILE A 402       5.089 -88.695  -6.080  1.00 24.210          H  
ATOM   6481  N   ILE A 403       1.327 -92.057  -9.591  1.00 15.190          N  
ATOM   6482  CA  ILE A 403       0.142 -92.905  -9.502  1.00 15.730          C  
ATOM   6483  C   ILE A 403       0.088 -93.567  -8.136  1.00 16.340          C  
ATOM   6484  O   ILE A 403       1.073 -94.158  -7.694  1.00 16.500          O  
ATOM   6485  CB  ILE A 403       0.126 -93.948 -10.635  1.00 21.810          C  
ATOM   6486  CG1 ILE A 403       0.066 -93.203 -12.005  1.00 21.810          C  
ATOM   6487  CG2 ILE A 403      -1.088 -94.876 -10.464  1.00 21.810          C  
ATOM   6488  CD1 ILE A 403       0.324 -94.072 -13.221  1.00 21.810          C  
ATOM   6489  H   ILE A 403       2.168 -92.393 -10.045  1.00 18.230          H  
ATOM   6490  HA  ILE A 403      -0.747 -92.287  -9.599  1.00 18.880          H  
ATOM   6491  HB  ILE A 403       1.043 -94.536 -10.610  1.00 26.170          H  
ATOM   6492 1HG1 ILE A 403      -0.919 -92.761 -12.114  1.00 26.170          H  
ATOM   6493 2HG1 ILE A 403       0.805 -92.403 -12.002  1.00 26.170          H  
ATOM   6494 1HG2 ILE A 403      -1.111 -95.614 -11.255  1.00 26.170          H  
ATOM   6495 2HG2 ILE A 403      -1.030 -95.397  -9.510  1.00 26.170          H  
ATOM   6496 3HG2 ILE A 403      -2.007 -94.282 -10.495  1.00 26.170          H  
ATOM   6497 1HD1 ILE A 403       0.262 -93.457 -14.119  1.00 26.170          H  
ATOM   6498 2HD1 ILE A 403       1.321 -94.510 -13.152  1.00 26.170          H  
ATOM   6499 3HD1 ILE A 403      -0.412 -94.866 -13.288  1.00 26.170          H  
ATOM   6500  N   ARG A 404      -1.044 -93.422  -7.451  1.00 16.770          N  
ATOM   6501  CA  ARG A 404      -1.183 -93.984  -6.107  1.00 17.470          C  
ATOM   6502  C   ARG A 404      -2.646 -94.029  -5.692  1.00 18.270          C  
ATOM   6503  O   ARG A 404      -3.501 -93.489  -6.384  1.00 18.280          O  
ATOM   6504  CB  ARG A 404      -0.351 -93.188  -5.096  1.00 24.180          C  
ATOM   6505  CG  ARG A 404      -0.790 -91.756  -4.838  1.00 24.180          C  
ATOM   6506  CD  ARG A 404       0.158 -91.043  -3.952  1.00 24.180          C  
ATOM   6507  NE  ARG A 404      -0.313 -89.698  -3.596  1.00 24.180          N  
ATOM   6508  CZ  ARG A 404       0.387 -88.808  -2.853  1.00 24.180          C  
ATOM   6509  NH1 ARG A 404       1.596 -89.113  -2.424  1.00 24.180          N  
ATOM   6510  NH2 ARG A 404      -0.136 -87.626  -2.547  1.00 24.180          N  
ATOM   6511  H   ARG A 404      -1.834 -92.954  -7.914  1.00 20.120          H  
ATOM   6512  HA  ARG A 404      -0.805 -95.007  -6.118  1.00 20.960          H  
ATOM   6513 1HB  ARG A 404      -0.374 -93.707  -4.138  1.00 29.010          H  
ATOM   6514 2HB  ARG A 404       0.687 -93.155  -5.415  1.00 29.010          H  
ATOM   6515 1HG  ARG A 404      -0.852 -91.216  -5.787  1.00 29.010          H  
ATOM   6516 2HG  ARG A 404      -1.757 -91.764  -4.343  1.00 29.010          H  
ATOM   6517 1HD  ARG A 404       0.287 -91.616  -3.033  1.00 29.010          H  
ATOM   6518 2HD  ARG A 404       1.115 -90.948  -4.465  1.00 29.010          H  
ATOM   6519  HE  ARG A 404      -1.235 -89.425  -3.913  1.00 29.010          H  
ATOM   6520 1HH1 ARG A 404       2.004 -90.008  -2.645  1.00 29.010          H  
ATOM   6521 2HH1 ARG A 404       2.117 -88.450  -1.867  1.00 29.010          H  
ATOM   6522 1HH2 ARG A 404      -1.087 -87.371  -2.847  1.00 29.010          H  
ATOM   6523 2HH2 ARG A 404       0.388 -86.971  -1.991  1.00 29.010          H  
ATOM   6524  N   GLU A 405      -2.956 -94.714  -4.603  1.00 19.030          N  
ATOM   6525  CA  GLU A 405      -4.327 -94.724  -4.118  1.00 19.930          C  
ATOM   6526  C   GLU A 405      -4.793 -93.330  -3.692  1.00 20.190          C  
ATOM   6527  O   GLU A 405      -4.186 -92.678  -2.839  1.00 20.200          O  
ATOM   6528  CB  GLU A 405      -4.451 -95.686  -2.937  1.00 27.540          C  
ATOM   6529  CG  GLU A 405      -4.149 -97.161  -3.262  1.00 27.540          C  
ATOM   6530  CD  GLU A 405      -2.665 -97.520  -3.165  1.00 27.540          C  
ATOM   6531  OE1 GLU A 405      -1.839 -96.626  -3.230  1.00 27.540          O  
ATOM   6532  OE2 GLU A 405      -2.364 -98.672  -2.997  1.00 27.540          O  
ATOM   6533  H   GLU A 405      -2.234 -95.218  -4.084  1.00 22.840          H  
ATOM   6534  HA  GLU A 405      -4.973 -95.069  -4.926  1.00 23.920          H  
ATOM   6535 1HB  GLU A 405      -3.761 -95.380  -2.169  1.00 33.050          H  
ATOM   6536 2HB  GLU A 405      -5.454 -95.625  -2.517  1.00 33.050          H  
ATOM   6537 1HG  GLU A 405      -4.706 -97.795  -2.574  1.00 33.050          H  
ATOM   6538 2HG  GLU A 405      -4.503 -97.373  -4.272  1.00 33.050          H  
ATOM   6539  N   MET A 406      -5.976 -92.923  -4.141  1.00 20.550          N  
ATOM   6540  CA  MET A 406      -6.486 -91.598  -3.774  1.00 20.970          C  
ATOM   6541  C   MET A 406      -7.299 -91.655  -2.509  1.00 21.450          C  
ATOM   6542  O   MET A 406      -7.966 -90.691  -2.131  1.00 21.780          O  
ATOM   6543  CB  MET A 406      -7.298 -90.973  -4.899  1.00 29.190          C  
ATOM   6544  CG  MET A 406      -6.509 -90.628  -6.169  1.00 29.190          C  
ATOM   6545  SD  MET A 406      -5.215 -89.385  -5.928  1.00 29.190          S  
ATOM   6546  CE  MET A 406      -3.799 -90.445  -5.893  1.00 29.190          C  
ATOM   6547  H   MET A 406      -6.475 -93.489  -4.816  1.00 24.660          H  
ATOM   6548  HA  MET A 406      -5.639 -90.946  -3.567  1.00 25.160          H  
ATOM   6549 1HB  MET A 406      -8.098 -91.654  -5.188  1.00 35.030          H  
ATOM   6550 2HB  MET A 406      -7.767 -90.055  -4.548  1.00 35.030          H  
ATOM   6551 1HG  MET A 406      -6.054 -91.530  -6.587  1.00 35.030          H  
ATOM   6552 2HG  MET A 406      -7.199 -90.229  -6.897  1.00 35.030          H  
ATOM   6553 1HE  MET A 406      -2.909 -89.885  -5.751  1.00 35.030          H  
ATOM   6554 2HE  MET A 406      -3.888 -91.145  -5.097  1.00 35.030          H  
ATOM   6555 3HE  MET A 406      -3.736 -90.986  -6.835  1.00 35.030          H  
ATOM   6556  N   TYR A 407      -7.218 -92.792  -1.839  1.00 21.600          N  
ATOM   6557  CA  TYR A 407      -7.905 -93.007  -0.595  1.00 22.160          C  
ATOM   6558  C   TYR A 407      -6.943 -92.804   0.567  1.00 21.820          C  
ATOM   6559  O   TYR A 407      -7.325 -92.948   1.730  1.00 22.130          O  
ATOM   6560  CB  TYR A 407      -8.470 -94.415  -0.597  1.00 30.800          C  
ATOM   6561  CG  TYR A 407      -9.425 -94.604  -1.729  1.00 30.800          C  
ATOM   6562  CD1 TYR A 407      -8.991 -95.245  -2.881  1.00 30.800          C  
ATOM   6563  CD2 TYR A 407     -10.718 -94.123  -1.644  1.00 30.800          C  
ATOM   6564  CE1 TYR A 407      -9.850 -95.405  -3.939  1.00 30.800          C  
ATOM   6565  CE2 TYR A 407     -11.580 -94.285  -2.705  1.00 30.800          C  
ATOM   6566  CZ  TYR A 407     -11.151 -94.922  -3.850  1.00 30.800          C  
ATOM   6567  OH  TYR A 407     -12.013 -95.081  -4.909  1.00 30.800          O  
ATOM   6568  H   TYR A 407      -6.672 -93.546  -2.227  1.00 25.920          H  
ATOM   6569  HA  TYR A 407      -8.712 -92.281  -0.501  1.00 26.590          H  
ATOM   6570 1HB  TYR A 407      -7.661 -95.141  -0.694  1.00 36.960          H  
ATOM   6571 2HB  TYR A 407      -8.992 -94.611   0.339  1.00 36.960          H  
ATOM   6572  HD1 TYR A 407      -7.970 -95.618  -2.948  1.00 36.960          H  
ATOM   6573  HD2 TYR A 407     -11.054 -93.614  -0.741  1.00 36.960          H  
ATOM   6574  HE1 TYR A 407      -9.510 -95.907  -4.844  1.00 36.960          H  
ATOM   6575  HE2 TYR A 407     -12.600 -93.907  -2.643  1.00 36.960          H  
ATOM   6576  HH  TYR A 407     -11.562 -95.536  -5.624  1.00 36.960          H  
ATOM   6577  N   LYS A 408      -5.688 -92.459   0.259  1.00 21.260          N  
ATOM   6578  CA  LYS A 408      -4.721 -92.191   1.308  1.00 20.940          C  
ATOM   6579  C   LYS A 408      -4.792 -90.721   1.682  1.00 21.000          C  
ATOM   6580  O   LYS A 408      -5.090 -89.868   0.841  1.00 21.120          O  
ATOM   6581  CB  LYS A 408      -3.315 -92.598   0.882  1.00 29.440          C  
ATOM   6582  CG  LYS A 408      -3.156 -94.099   0.707  1.00 29.440          C  
ATOM   6583  CD  LYS A 408      -1.730 -94.489   0.325  1.00 29.440          C  
ATOM   6584  CE  LYS A 408      -1.597 -96.006   0.175  1.00 29.440          C  
ATOM   6585  NZ  LYS A 408      -0.218 -96.419  -0.212  1.00 29.440          N  
ATOM   6586  H   LYS A 408      -5.397 -92.376  -0.720  1.00 25.510          H  
ATOM   6587  HA  LYS A 408      -4.990 -92.770   2.192  1.00 25.130          H  
ATOM   6588 1HB  LYS A 408      -3.075 -92.123  -0.073  1.00 35.330          H  
ATOM   6589 2HB  LYS A 408      -2.591 -92.249   1.617  1.00 35.330          H  
ATOM   6590 1HG  LYS A 408      -3.431 -94.600   1.634  1.00 35.330          H  
ATOM   6591 2HG  LYS A 408      -3.839 -94.428  -0.070  1.00 35.330          H  
ATOM   6592 1HD  LYS A 408      -1.473 -94.021  -0.629  1.00 35.330          H  
ATOM   6593 2HD  LYS A 408      -1.033 -94.141   1.085  1.00 35.330          H  
ATOM   6594 1HE  LYS A 408      -1.858 -96.485   1.116  1.00 35.330          H  
ATOM   6595 2HE  LYS A 408      -2.285 -96.340  -0.586  1.00 35.330          H  
ATOM   6596 1HZ  LYS A 408      -0.190 -97.427  -0.311  1.00 35.330          H  
ATOM   6597 2HZ  LYS A 408       0.036 -95.989  -1.096  1.00 35.330          H  
ATOM   6598 3HZ  LYS A 408       0.436 -96.130   0.498  1.00 35.330          H  
ATOM   6599  N   THR A 409      -4.438 -90.404   2.920  1.00 21.060          N  
ATOM   6600  CA  THR A 409      -4.417 -89.020   3.362  1.00 21.200          C  
ATOM   6601  C   THR A 409      -3.514 -88.168   2.488  1.00 20.750          C  
ATOM   6602  O   THR A 409      -2.351 -88.507   2.262  1.00 20.680          O  
ATOM   6603  CB  THR A 409      -3.918 -88.938   4.826  1.00 29.620          C  
ATOM   6604  OG1 THR A 409      -4.785 -89.714   5.671  1.00 29.620          O  
ATOM   6605  CG2 THR A 409      -3.890 -87.485   5.318  1.00 29.620          C  
ATOM   6606  H   THR A 409      -4.208 -91.129   3.586  1.00 25.270          H  
ATOM   6607  HA  THR A 409      -5.429 -88.621   3.302  1.00 25.440          H  
ATOM   6608  HB  THR A 409      -2.911 -89.350   4.883  1.00 35.550          H  
ATOM   6609  HG1 THR A 409      -4.393 -89.792   6.548  1.00 35.550          H  
ATOM   6610 1HG2 THR A 409      -3.537 -87.462   6.347  1.00 35.550          H  
ATOM   6611 2HG2 THR A 409      -3.220 -86.885   4.703  1.00 35.550          H  
ATOM   6612 3HG2 THR A 409      -4.893 -87.066   5.271  1.00 35.550          H  
ATOM   6613  N   GLN A 410      -4.045 -87.041   2.019  1.00 20.590          N  
ATOM   6614  CA  GLN A 410      -3.262 -86.130   1.209  1.00 20.170          C  
ATOM   6615  C   GLN A 410      -2.736 -85.058   2.128  1.00 19.650          C  
ATOM   6616  O   GLN A 410      -3.428 -84.649   3.060  1.00 19.780          O  
ATOM   6617  CB  GLN A 410      -4.103 -85.525   0.088  1.00 28.410          C  
ATOM   6618  CG  GLN A 410      -4.694 -86.557  -0.845  1.00 28.410          C  
ATOM   6619  CD  GLN A 410      -3.645 -87.331  -1.602  1.00 28.410          C  
ATOM   6620  OE1 GLN A 410      -2.841 -86.753  -2.358  1.00 28.410          O  
ATOM   6621  NE2 GLN A 410      -3.632 -88.641  -1.390  1.00 28.410          N  
ATOM   6622  H   GLN A 410      -5.005 -86.826   2.242  1.00 24.710          H  
ATOM   6623  HA  GLN A 410      -2.413 -86.662   0.781  1.00 24.200          H  
ATOM   6624 1HB  GLN A 410      -4.921 -84.949   0.517  1.00 34.090          H  
ATOM   6625 2HB  GLN A 410      -3.494 -84.841  -0.504  1.00 34.090          H  
ATOM   6626 1HG  GLN A 410      -5.290 -87.270  -0.270  1.00 34.090          H  
ATOM   6627 2HG  GLN A 410      -5.312 -86.046  -1.557  1.00 34.090          H  
ATOM   6628 1HE2 GLN A 410      -2.970 -89.232  -1.838  1.00 34.090          H  
ATOM   6629 2HE2 GLN A 410      -4.297 -89.068  -0.730  1.00 34.090          H  
ATOM   6630  N   ILE A 411      -1.545 -84.560   1.838  1.00 19.190          N  
ATOM   6631  CA  ILE A 411      -0.953 -83.518   2.664  1.00 18.810          C  
ATOM   6632  C   ILE A 411      -0.630 -82.238   1.896  1.00 18.720          C  
ATOM   6633  O   ILE A 411       0.180 -81.422   2.351  1.00 18.410          O  
ATOM   6634  CB  ILE A 411       0.291 -84.077   3.384  1.00 26.490          C  
ATOM   6635  CG1 ILE A 411       1.327 -84.587   2.340  1.00 26.490          C  
ATOM   6636  CG2 ILE A 411      -0.158 -85.216   4.334  1.00 26.490          C  
ATOM   6637  CD1 ILE A 411       2.692 -84.928   2.902  1.00 26.490          C  
ATOM   6638  H   ILE A 411      -1.038 -84.936   1.048  1.00 23.030          H  
ATOM   6639  HA  ILE A 411      -1.674 -83.251   3.435  1.00 22.570          H  
ATOM   6640  HB  ILE A 411       0.760 -83.285   3.966  1.00 31.780          H  
ATOM   6641 1HG1 ILE A 411       0.932 -85.480   1.861  1.00 31.780          H  
ATOM   6642 2HG1 ILE A 411       1.466 -83.824   1.590  1.00 31.780          H  
ATOM   6643 1HG2 ILE A 411       0.689 -85.618   4.875  1.00 31.780          H  
ATOM   6644 2HG2 ILE A 411      -0.880 -84.820   5.048  1.00 31.780          H  
ATOM   6645 3HG2 ILE A 411      -0.625 -86.019   3.764  1.00 31.780          H  
ATOM   6646 1HD1 ILE A 411       3.339 -85.264   2.091  1.00 31.780          H  
ATOM   6647 2HD1 ILE A 411       3.125 -84.046   3.366  1.00 31.780          H  
ATOM   6648 3HD1 ILE A 411       2.611 -85.718   3.639  1.00 31.780          H  
ATOM   6649  N   ARG A 412      -1.272 -82.061   0.742  1.00 19.120          N  
ATOM   6650  CA  ARG A 412      -1.082 -80.866  -0.067  1.00 19.230          C  
ATOM   6651  C   ARG A 412      -2.427 -80.343  -0.616  1.00 19.120          C  
ATOM   6652  O   ARG A 412      -3.279 -81.147  -0.999  1.00 19.120          O  
ATOM   6653  CB  ARG A 412      -0.149 -81.152  -1.243  1.00 26.880          C  
ATOM   6654  CG  ARG A 412       1.302 -81.508  -0.890  1.00 26.880          C  
ATOM   6655  CD  ARG A 412       2.064 -80.337  -0.366  1.00 26.880          C  
ATOM   6656  NE  ARG A 412       3.453 -80.666  -0.106  1.00 26.880          N  
ATOM   6657  CZ  ARG A 412       3.944 -81.182   1.050  1.00 26.880          C  
ATOM   6658  NH1 ARG A 412       3.161 -81.428   2.089  1.00 26.880          N  
ATOM   6659  NH2 ARG A 412       5.240 -81.440   1.151  1.00 26.880          N  
ATOM   6660  H   ARG A 412      -1.926 -82.774   0.444  1.00 22.940          H  
ATOM   6661  HA  ARG A 412      -0.594 -80.134   0.550  1.00 23.080          H  
ATOM   6662 1HB  ARG A 412      -0.543 -81.989  -1.803  1.00 32.250          H  
ATOM   6663 2HB  ARG A 412      -0.129 -80.290  -1.913  1.00 32.250          H  
ATOM   6664 1HG  ARG A 412       1.328 -82.297  -0.159  1.00 32.250          H  
ATOM   6665 2HG  ARG A 412       1.810 -81.846  -1.796  1.00 32.250          H  
ATOM   6666 1HD  ARG A 412       2.043 -79.543  -1.117  1.00 32.250          H  
ATOM   6667 2HD  ARG A 412       1.628 -79.967   0.553  1.00 32.250          H  
ATOM   6668  HE  ARG A 412       4.112 -80.468  -0.868  1.00 32.250          H  
ATOM   6669 1HH1 ARG A 412       2.139 -81.258   2.060  1.00 32.250          H  
ATOM   6670 2HH1 ARG A 412       3.563 -81.786   2.942  1.00 32.250          H  
ATOM   6671 1HH2 ARG A 412       5.855 -81.287   0.365  1.00 32.250          H  
ATOM   6672 2HH2 ARG A 412       5.613 -81.820   2.008  1.00 32.250          H  
ATOM   6673  N   PRO A 413      -2.705 -79.023  -0.511  1.00 19.170          N  
ATOM   6674  CA  PRO A 413      -3.811 -78.310  -1.135  1.00 19.210          C  
ATOM   6675  C   PRO A 413      -3.554 -78.240  -2.624  1.00 19.490          C  
ATOM   6676  O   PRO A 413      -2.414 -78.405  -3.042  1.00 19.470          O  
ATOM   6677  CB  PRO A 413      -3.749 -76.907  -0.509  1.00 28.820          C  
ATOM   6678  CG  PRO A 413      -2.911 -77.055   0.731  1.00 28.820          C  
ATOM   6679  CD  PRO A 413      -1.942 -78.177   0.438  1.00 28.820          C  
ATOM   6680  HA  PRO A 413      -4.758 -78.821  -0.915  1.00 23.050          H  
ATOM   6681 1HB  PRO A 413      -3.338 -76.189  -1.228  1.00 34.580          H  
ATOM   6682 2HB  PRO A 413      -4.769 -76.565  -0.280  1.00 34.580          H  
ATOM   6683 1HG  PRO A 413      -2.398 -76.103   0.944  1.00 34.580          H  
ATOM   6684 2HG  PRO A 413      -3.553 -77.267   1.600  1.00 34.580          H  
ATOM   6685 1HD  PRO A 413      -1.012 -77.803  -0.019  1.00 34.580          H  
ATOM   6686 2HD  PRO A 413      -1.786 -78.677   1.407  1.00 34.580          H  
ATOM   6687  N   MET A 414      -4.578 -78.004  -3.430  1.00 19.890          N  
ATOM   6688  CA  MET A 414      -4.306 -77.814  -4.848  1.00 20.280          C  
ATOM   6689  C   MET A 414      -3.664 -76.449  -5.094  1.00 20.800          C  
ATOM   6690  O   MET A 414      -4.223 -75.419  -4.707  1.00 21.230          O  
ATOM   6691  CB  MET A 414      -5.591 -77.978  -5.663  1.00 28.240          C  
ATOM   6692  CG  MET A 414      -5.397 -77.857  -7.178  1.00 28.240          C  
ATOM   6693  SD  MET A 414      -6.888 -78.170  -8.146  1.00 28.240          S  
ATOM   6694  CE  MET A 414      -6.938 -79.967  -8.151  1.00 28.240          C  
ATOM   6695  H   MET A 414      -5.516 -77.911  -3.067  1.00 23.870          H  
ATOM   6696  HA  MET A 414      -3.602 -78.571  -5.161  1.00 24.340          H  
ATOM   6697 1HB  MET A 414      -6.026 -78.947  -5.448  1.00 33.880          H  
ATOM   6698 2HB  MET A 414      -6.311 -77.219  -5.361  1.00 33.880          H  
ATOM   6699 1HG  MET A 414      -5.026 -76.861  -7.431  1.00 33.880          H  
ATOM   6700 2HG  MET A 414      -4.656 -78.573  -7.480  1.00 33.880          H  
ATOM   6701 1HE  MET A 414      -7.810 -80.306  -8.715  1.00 33.880          H  
ATOM   6702 2HE  MET A 414      -6.043 -80.343  -8.619  1.00 33.880          H  
ATOM   6703 3HE  MET A 414      -7.003 -80.340  -7.131  1.00 33.880          H  
ATOM   6704  N   LEU A 415      -2.473 -76.457  -5.698  1.00 20.850          N  
ATOM   6705  CA  LEU A 415      -1.718 -75.232  -5.986  1.00 21.440          C  
ATOM   6706  C   LEU A 415      -1.485 -75.046  -7.479  1.00 21.770          C  
ATOM   6707  O   LEU A 415      -1.184 -76.006  -8.197  1.00 21.970          O  
ATOM   6708  CB  LEU A 415      -0.338 -75.207  -5.270  1.00 29.780          C  
ATOM   6709  CG  LEU A 415      -0.211 -74.828  -3.732  1.00 29.780          C  
ATOM   6710  CD1 LEU A 415      -0.801 -73.450  -3.463  1.00 29.780          C  
ATOM   6711  CD2 LEU A 415      -0.878 -75.855  -2.872  1.00 29.780          C  
ATOM   6712  H   LEU A 415      -2.134 -77.368  -6.009  1.00 25.020          H  
ATOM   6713  HA  LEU A 415      -2.308 -74.386  -5.652  1.00 25.730          H  
ATOM   6714 1HB  LEU A 415       0.095 -76.201  -5.356  1.00 35.740          H  
ATOM   6715 2HB  LEU A 415       0.309 -74.517  -5.815  1.00 35.740          H  
ATOM   6716  HG  LEU A 415       0.853 -74.796  -3.483  1.00 35.740          H  
ATOM   6717 1HD1 LEU A 415      -0.666 -73.200  -2.411  1.00 35.740          H  
ATOM   6718 2HD1 LEU A 415      -0.288 -72.713  -4.080  1.00 35.740          H  
ATOM   6719 3HD1 LEU A 415      -1.862 -73.446  -3.692  1.00 35.740          H  
ATOM   6720 1HD2 LEU A 415      -0.751 -75.595  -1.827  1.00 35.740          H  
ATOM   6721 2HD2 LEU A 415      -1.920 -75.883  -3.097  1.00 35.740          H  
ATOM   6722 3HD2 LEU A 415      -0.434 -76.833  -3.058  1.00 35.740          H  
ATOM   6723  N   GLU A 416      -1.504 -73.789  -7.909  1.00 21.940          N  
ATOM   6724  CA  GLU A 416      -1.233 -73.373  -9.285  1.00 22.250          C  
ATOM   6725  C   GLU A 416      -0.295 -72.163  -9.290  1.00 22.570          C  
ATOM   6726  O   GLU A 416      -0.131 -71.520  -8.249  1.00 22.770          O  
ATOM   6727  CB  GLU A 416      -2.530 -73.040 -10.036  1.00 31.030          C  
ATOM   6728  CG  GLU A 416      -3.495 -74.221 -10.243  1.00 31.030          C  
ATOM   6729  CD  GLU A 416      -4.721 -73.835 -11.052  1.00 31.030          C  
ATOM   6730  OE1 GLU A 416      -4.870 -72.669 -11.336  1.00 31.030          O  
ATOM   6731  OE2 GLU A 416      -5.487 -74.702 -11.401  1.00 31.030          O  
ATOM   6732  H   GLU A 416      -1.749 -73.062  -7.249  1.00 26.330          H  
ATOM   6733  HA  GLU A 416      -0.734 -74.189  -9.807  1.00 26.700          H  
ATOM   6734 1HB  GLU A 416      -3.067 -72.263  -9.494  1.00 37.230          H  
ATOM   6735 2HB  GLU A 416      -2.285 -72.634 -11.018  1.00 37.230          H  
ATOM   6736 1HG  GLU A 416      -2.967 -75.027 -10.753  1.00 37.230          H  
ATOM   6737 2HG  GLU A 416      -3.814 -74.595  -9.270  1.00 37.230          H  
ATOM   6738  N   ARG A 417       0.354 -71.912 -10.438  1.00 22.720          N  
ATOM   6739  CA  ARG A 417       1.216 -70.741 -10.639  1.00 23.130          C  
ATOM   6740  C   ARG A 417       0.600 -69.462 -10.085  1.00 23.450          C  
ATOM   6741  O   ARG A 417       1.233 -68.418 -10.215  1.00 23.870          O  
ATOM   6742  OXT ARG A 417      -0.626 -69.381 -10.149  1.00 34.700          O  
ATOM   6743  CB  ARG A 417       1.549 -70.554 -12.125  1.00 30.980          C  
ATOM   6744  CG  ARG A 417       2.418 -69.300 -12.474  1.00 30.980          C  
ATOM   6745  CD  ARG A 417       2.901 -69.291 -13.870  1.00 30.980          C  
ATOM   6746  NE  ARG A 417       3.549 -67.999 -14.213  1.00 30.980          N  
ATOM   6747  CZ  ARG A 417       4.378 -67.789 -15.264  1.00 30.980          C  
ATOM   6748  NH1 ARG A 417       4.697 -68.787 -16.071  1.00 30.980          N  
ATOM   6749  NH2 ARG A 417       4.880 -66.577 -15.490  1.00 30.980          N  
ATOM   6750  H   ARG A 417       0.187 -72.531 -11.217  1.00 27.260          H  
ATOM   6751  HA  ARG A 417       2.155 -70.922 -10.110  1.00 27.760          H  
ATOM   6752 1HB  ARG A 417       2.084 -71.428 -12.486  1.00 37.180          H  
ATOM   6753 2HB  ARG A 417       0.623 -70.478 -12.694  1.00 37.180          H  
ATOM   6754 1HG  ARG A 417       1.813 -68.402 -12.403  1.00 37.180          H  
ATOM   6755 2HG  ARG A 417       3.270 -69.226 -11.796  1.00 37.180          H  
ATOM   6756 1HD  ARG A 417       3.629 -70.092 -13.993  1.00 37.180          H  
ATOM   6757 2HD  ARG A 417       2.059 -69.446 -14.546  1.00 37.180          H  
ATOM   6758  HE  ARG A 417       3.330 -67.200 -13.628  1.00 37.180          H  
ATOM   6759 1HH1 ARG A 417       4.327 -69.711 -15.911  1.00 37.180          H  
ATOM   6760 2HH1 ARG A 417       5.319 -68.629 -16.850  1.00 37.180          H  
ATOM   6761 1HH2 ARG A 417       4.646 -65.767 -14.887  1.00 37.180          H  
ATOM   6762 2HH2 ARG A 417       5.499 -66.426 -16.269  1.00 37.180          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 -2342.69 263.583 1735.1 -152.457 51.584 105.44 860.131 -945.019 -2.94131 -18.4075 -761.79 -112.691 -269.788 -47.0214 -64.2244 -43.4696 0 8.80366 35.8935 245.816 382.905 -62.0511 60.9582 -140.881 17.0717 300.018 -896.133
MET:NtermProteinFull_1 -1.51323 0.16701 1.76263 -0.36929 0.08652 -0.01589 0.30879 -0.77562 -0.03569 -0.11412 -0.74225 1.22513 0 0 0 0 0 -0.01287 0.04784 1.3093 0 0 0 0.60916 0 0.08324 2.02068
ASP_2 -2.47163 0.20049 2.49923 -0.11089 0.00978 0.31616 0.42478 -1.06356 -0.03569 -0.11412 -1.23911 -0.3208 0 0 0 0 0 -0.04676 0.00618 0 1.90601 0.04703 0 -2.3716 -0.29757 0.14647 -2.51559
ALA_3 -3.98392 0.45104 4.10237 -0.02233 0 0 2.43094 -2.15162 -0 -0 -2.24731 -0.17132 0 0 -0.85644 0 0 -0.00948 0 0 0 -0.0181 0 1.8394 -0.43266 0.26013 -0.80931
GLN_4 -2.81288 0.28669 2.69346 -0.60221 0.24245 1.01135 1.45104 -1.38073 -0.02938 -0.2551 -0.97078 -2.37831 0 0 0 0 0 -0.018 0.02368 0 4.19185 -0.24194 0 -0.18838 -0.33516 0.27846 0.9661
LYS_5 -4.63857 0.7551 5.1598 -0.49545 0.11366 0.32033 2.28483 -2.35932 -0.0243 -0.1783 -2.90117 0.51471 0 0 0 -0.78085 0 0.12627 0.02889 1.94568 0 -0.03073 0 -1.5107 -0.49949 0.38435 -1.78526
ASP_6 -4.98108 0.52182 6.87664 -0.11565 0.00918 0.35149 3.30258 -2.95483 -0 -0 -5.52566 -0.26584 0 0 -0.85644 -0.78085 0 0.02957 0.07261 0 2.34458 -0.29683 0 -2.3716 -0.67903 0.43185 -4.88749
LEU_7 -3.35025 0.29031 3.17018 -0.5043 0.20505 0.13743 1.27904 -1.54365 -0 -0 -0.9965 0.08287 0 0 0 0 0 -0.05426 0.06418 0.14695 0 -0.18035 0 0.18072 -0.65794 0.27657 -1.45394
GLN_8 -4.1181 0.16545 3.85756 -0.6001 0.09109 0.58333 1.2873 -1.86164 -0.01705 -0.12812 -0.85034 -0.54663 0 0 0 0 0 0.03499 0.0539 0 2.01077 -0.07239 0 -0.18838 -0.33563 0.26267 -0.37134
LYS_9 -3.03599 0.19651 2.06479 -0.50321 0.15038 0.28222 0.4032 -1.03476 -0.00734 -0.06572 0.23434 0.10431 0 0 0 0 0 -0.03309 0.0442 1.95494 0 0.04407 0 -1.5107 -0.16025 0.19795 -0.67412
PHE_10 -4.06576 0.33006 3.35215 -0.66706 0.06193 0.39306 1.68775 -1.83911 -0 -0 -1.74276 0.08701 0 0 -0.43934 0 0 -0.04215 2e-05 0 1.98637 -0.21237 0 1.0402 -0.12091 0.45726 0.26633
ASP_11 -4.39617 0.18217 4.04331 -0.12332 0.01176 0.37979 1.34767 -1.93202 -0.01727 -0.1291 -2.31509 -0.2643 0 0 0 0 0 -0.03884 0.10152 0 2.32662 -0.33666 0 -2.3716 -0.43749 0.49696 -3.47204
PHE_12 -8.31121 1.29746 2.72879 -0.67743 0.08793 0.42586 0.85663 -2.19561 -0 -0 -0.63131 0.23314 0 0 0 0 0 0.01266 0.34512 0 1.8692 -0.28531 0 1.0402 -0.58997 0.4121 -3.38175
THR_13 -5.118 0.45288 4.15287 -0.20393 0.09435 0.07309 2.83098 -2.19769 -0.01217 -0.0395 -3.42356 -0.84583 0 0 0 0 0 0.00791 0.04489 1.17067 0 -0.67075 2.31174 -1.0874 -0.10012 0.44815 -2.11141
GLU_14 -3.20499 0.1622 2.30826 -0.29466 0.05627 0.35304 0.46887 -1.1205 -0 -0 -0.72912 -0.29168 0 0 0 0 0 -0.02645 0.04531 0 2.94794 0.32906 0 -2.7348 0.18717 0.31221 -1.23187
GLU_15 -5.65526 0.36491 5.01351 -0.33053 0.04968 0.59045 2.45795 -2.36382 -0.02265 -0.08295 -3.00214 -0.78348 0 0 0 0 0 0.00221 0.01476 0 2.95919 0.04303 0 -2.7348 0.12328 0.26813 -3.08854
ILE_16 -7.2759 0.94006 3.22278 -0.55148 0.53442 0.11277 2.36909 -2.27276 -0.01049 -0.04345 -1.00824 0.12737 0 0 0 0 0 -0.07512 0.06824 1.6996 0 -0.2199 0 0.73287 -0.07508 0.37218 -1.35304
ILE_17 -8.38398 1.27953 2.90664 -0.54186 0.29453 0.12696 2.15832 -2.64661 -0 -0 -0.65001 0.36163 0 0 0 0 0 -0.16755 0.10841 0.48542 0 0.50282 0 0.73287 -0.06041 0.80543 -2.68785
GLN_18 -8.10756 1.27391 4.42501 -0.30299 0.12221 0.30197 2.18046 -2.67641 -0 -0 -0.04328 -0.70638 0 0 0 0 0 0.54892 0.16937 0 2.81499 -0.15337 0 -0.18838 -0.15892 1.11443 0.61397
HIS_D_19 -6.23579 0.71504 4.21047 -0.77652 0.02528 0.8906 2.03728 -2.29488 -0.0035 -0.03894 -2.34564 -0.27958 0 0 0 0 0 0.27426 0.05147 0 2.4392 0.0893 0 -0.45461 -0.33592 0.77136 -1.26112
PHE_20 -9.34011 1.30782 0.39157 -0.70658 0.28782 0.44542 1.68756 -1.75913 -0 -0 -0.94374 -0.17483 0 0 0 0 0 0.01629 0.57003 0 3.38676 0.04731 0 1.0402 0.04968 0.58204 -3.11189
LYS_21 -5.34469 0.42097 5.46079 -0.28665 0.02723 0.11893 2.8292 -2.46139 -0.00083 -0.01438 -4.47151 0.12323 0 0 0 -0.72077 0 0.38442 0.17398 2.04676 0 0.05714 0 -1.5107 -0.06573 0.61495 -2.61903
ILE_22 -6.79365 1.12631 2.95567 -0.5442 0.78641 0.108 1.24405 -2.18587 -0 -0 0.38839 -0.02256 0 0 0 0 0 -0.0923 0.34543 1.2804 0 0.24906 0 0.73287 -0.41581 0.59351 -0.2443
ASN_23 -4.60961 0.55422 3.97464 -0.1854 0.01416 0.30953 1.79444 -2.16542 -0 -0 -1.96694 -0.92791 0 0 -0.64278 0 0 0.0097 0.18546 0 1.66579 -0.64751 0 -0.93687 -0.21105 0.53806 -3.24749
SER_24 -3.58312 0.4221 4.57484 -0.02705 0 0.04198 2.30705 -2.13261 -0 -0 -2.55866 -0.96723 0 0 0 0 0 0.04482 0.03981 1.38354 0 0.0343 0.60707 -0.77834 -0.10706 0.3032 -0.39537
VAL_25 -3.32216 0.2033 1.41525 -0.27273 0.1318 0.0547 0.51227 -1.00024 -0 -0 -0.08694 0.00749 0 0 0 0 0 0.16373 0.00016 0.06482 0 -0.43652 0 1.9342 -0.32969 0.45705 -0.50354
ILE_26 -7.8531 1.67118 0.92808 -0.47779 0.43434 0.09469 1.35274 -1.76328 -0.00077 -0.00291 -0.46183 0.23586 0 0 0 0 0 0.09219 0.0654 0.54784 0 -0.64419 0 0.73287 -0.46494 1.25965 -4.25396
PRO_27 -5.13344 1.40574 2.03738 -0.12571 9e-05 0.09356 1.1908 -1.14987 -0 -0 -1.14112 0.2559 0 0 0 0 0 0.00765 0.03621 0.15788 0 -1.17584 0 -2.4119 -0.49318 1.23187 -5.21397
VAL_28 -5.73429 1.46651 1.96076 -0.32163 0.23507 0.06822 0.65573 -1.7158 -0.01646 -0.09528 -0.19348 -0.5745 0 0 0 0 0 0.03392 6e-05 0.17265 0 -0.38438 0 1.9342 -0.56362 0.8215 -2.25082
ASP_29 -5.58844 0.68225 4.18922 -0.09852 0.00608 0.27348 1.8299 -2.20507 -0.03323 -0.15645 -2.04447 -0.3985 0 0 0 0 0 0.05681 0.10584 0 2.83893 0.43892 0 -2.3716 -0.07594 0.72282 -1.82798
PHE_30 -12.1405 2.26969 2.68998 -0.49426 0.01163 0.18568 3.29456 -2.66697 -0.02029 -0.11171 -4.18869 0.01038 0 0 0 0 0 0.43581 0.08382 0 2.09152 -0.10126 0 1.0402 0.07908 0.97125 -6.56012
TYR_31 -10.146 1.23992 4.3342 -0.62216 0.20995 0.32904 2.82653 -3.03703 -0.00355 -0.01313 -3.73858 -0.08694 0 0 0 0 0 0.31432 0.0106 0 2.06006 -0.42038 0.00493 1.2797 -0.23967 1.42972 -4.26842
ASN_32 -5.63573 0.40919 4.96965 -0.15848 0.01127 0.20774 2.39655 -2.54085 -0.01349 -0.0557 -2.72106 -0.58282 0 0 -0.95435 0 0 0.37174 0.01897 0 2.25501 -0.29422 0 -0.93687 -0.15503 1.00008 -2.4084
ARG_33 -3.2773 0.53724 2.57602 -0.89615 0.1256 0.67865 0.80652 -1.2194 -0 -0 -0.25465 0.17196 0 0 -0.95435 -0.53884 0 0.03534 0.09266 2.84287 0 0.01258 0 -1.2888 0.34853 1.07181 0.8703
ASN_34 -2.43672 0.48677 2.89197 -0.17014 0.03016 0.22869 1.19193 -1.40843 -0.01349 -0.0557 -0.96706 -0.12469 0 0 0 0 0 0.90026 0.00922 0 1.75295 0.41701 0 -0.93687 0.45574 0.99653 3.24813
GLY_35 -2.12807 0.20339 1.4425 -6e-05 0 0 0.11313 -0.87751 -0 -0 -0.48307 -0.35819 0 0 0 0 0 0.63207 0 0 0 0.14266 0 0.83697 1.47093 0.9867 1.98144
GLN_36 -4.72596 0.40748 4.53326 -0.35343 0.05863 0.22503 2.67453 -2.21005 -0 -0 -3.31747 -0.127 0 0 0 0 0 -0.00715 0.10235 0 2.90273 0.02485 0 -0.18838 1.23743 1.08998 2.32682
ILE_37 -7.22388 0.62703 2.85338 -0.47381 0.38185 0.09345 0.63204 -2.18721 -0 -0 -0.63052 0.26327 0 0 0 0 0 -0.08616 0.00675 0.40347 0 -0.50641 0 0.73287 -0.43209 0.58267 -4.9633
LEU_38 -7.25339 0.44404 1.86799 -0.48107 0.23469 0.11351 1.01756 -1.91588 -0.00434 -0.01435 -0.82325 0.136 0 0 0 0 0 0.34003 0.0915 0.37498 0 -0.27303 0 0.18072 -0.23174 0.36868 -5.82736
ILE_39 -8.71916 1.36781 2.01007 -0.62253 0.49091 0.12411 1.95704 -2.14103 -0 -0 -1.02785 0.17325 0 0 0 0 0 -0.01657 0.05313 1.11236 0 -0.70963 0 0.73287 -0.10899 0.86751 -4.45671
HIS_40 -6.24228 0.56375 4.91209 -0.44771 0.05293 0.4679 1.85375 -2.65618 -0.00923 -0.05151 -2.5603 -0.15242 0 0 0 0 0 -0.0164 0.02242 0 2.60931 -0.11188 0 -0.45461 -0.07372 0.79044 -1.50366
LYS_41 -3.09345 0.55146 2.27003 -0.44725 0.13553 0.20188 0.4273 -1.03615 -0.00939 -0.03161 0.38082 0.24443 0 0 0 0 0 -0.08948 0.1564 2.41852 0 -0.01096 0 -1.5107 -0.11693 0.34615 0.78659
LYS_42 -2.5853 0.49589 3.73469 -0.57475 0.16659 0.45982 1.08529 -1.42008 -0 -0 -3.38712 -0.12417 0 0 0 0 0 0.15144 0.09449 1.599 0 0.34404 0 -1.5107 -0.01805 0.66563 -0.8233
GLU_43 -4.64136 0.31931 5.23748 -0.34164 0.04301 0.59458 2.47684 -2.28568 -0.03073 -0.20876 -3.11306 -0.55819 0 0 0 0 0 0.16018 0.02879 0 3.12038 -0.00119 0 -2.7348 0.0943 0.55275 -1.28779
ASN_44 -4.77185 0.38484 3.88241 -0.34198 0.05109 0.61838 2.09656 -1.97881 -0.02533 -0.17205 -0.9607 -0.74922 0 0 -1.06146 0 0 0.00256 0.01682 0 1.65225 -0.26323 0 -0.93687 -0.09187 0.27407 -2.37438
ALA_45 -6.34573 0.43725 3.77366 -0.02973 0.02178 0 2.30661 -2.7758 -0 -0 -2.07735 -0.51157 0 0 0 0 0 -0.02545 0 0 0 0.35484 0 1.8394 0.46411 0.31311 -2.25487
ASP_46 -4.45464 0.53913 5.589 -0.21168 0.02388 0.64804 2.46325 -2.55852 -0.02704 -0.12313 -2.24082 -0.761 0 0 -1.06146 0 0 0.0111 0.00042 0 2.92042 -0.37742 0 -2.3716 0.3157 0.29872 -1.37765
GLY_47 -3.09403 0.24935 3.97594 -0.00014 0 0 1.95946 -1.94504 -0 -0 -0.97061 -0.28556 0 0 -0.64278 0 0 -0.18806 0 0 0 -1.31219 0 0.83697 -0.08989 0.29625 -1.21034
ASP_48 -2.51308 0.28543 3.2551 -0.11902 0.0113 0.36952 1.89996 -1.60437 -0 -0 -2.13902 -0.41009 0 0 0 0 0 -0.10011 0.0191 0 1.80345 -0.02115 0 -2.3716 -0.11641 0.31974 -1.43125
ASP_49 -5.88626 0.75479 7.39484 -0.11178 0.01222 0.34563 2.90549 -3.21192 -0.05862 -0.28373 -3.23143 -0.34555 0 0 0 0 0 -0.0139 0.01907 0 1.81052 -0.01559 0 -2.3716 -0.2908 0.32436 -2.25426
ILE_50 -7.13337 0.85497 3.55852 -0.59075 0.3033 0.17812 2.5306 -2.56479 -0 -0 -1.91131 0.11854 0 0 0 0 0 -0.07187 0.0093 1.27681 0 0.31651 0 0.73287 -0.24964 0.40528 -2.23691
THR_51 -5.90917 0.74576 5.34515 -0.13196 0.05178 0.06827 3.56909 -2.82726 -0 -0 -3.74803 -0.24381 0 0 0 -0.69585 0 -0.03467 0.08312 0.08496 0 -0.10141 4.12988 -1.0874 -0.35813 0.36585 -0.69382
LYS_52 -5.67218 0.52316 6.55803 -0.31003 0.02384 0.14118 2.10744 -2.84364 -0.00027 -0.00336 -3.15127 -0.0576 0 0 0 0 0 -0.03088 0.05414 1.70976 0 -0.07982 0 -1.5107 -0.5201 0.32126 -2.74104
LEU_53 -7.37784 1.31016 1.91257 -0.70404 0.34337 0.20407 1.16066 -1.95738 -0.03158 -0.1606 -0.65237 0.36437 0 0 0 0 0 -0.03071 0.40082 2.83578 0 -0.23667 0 0.18072 -0.20347 0.50238 -2.13976
LEU_54 -6.25799 0.66916 2.46837 -0.45377 0.12476 0.1004 1.77674 -1.90802 -0 -0 -0.70818 0.20639 0 0 0 0 0 -0.06467 0.06519 0.27007 0 -0.29722 0 0.18072 -0.12029 0.62368 -3.32468
ARG_55 -5.39875 0.51507 5.70106 -0.78834 0.15608 0.55643 2.17771 -2.50519 -0 -0 -2.2538 0.7453 0 0 0 -0.69585 0 -0.10455 0.0774 2.02021 0 -0.06027 0 -1.2888 -0.32382 0.64439 -0.82572
PHE_56 -5.005 0.77634 2.50668 -0.59468 0.05015 0.28815 1.64117 -1.69984 -0 -0 -0.94545 -0.04031 0 0 0 0 0 -0.03893 0.00867 0 2.23806 0.08937 0 1.0402 -0.27226 0.56839 0.6107
GLU_57 -2.90166 0.25636 3.93276 -0.21907 0.04132 0.35703 1.24798 -1.65829 -0 -0 -1.91524 -0.57117 0 0 -0.34819 0 0 0.0964 0.01376 0 2.84874 0.32697 0 -2.7348 0.26405 0.50312 -0.45993
SER_58 -3.41973 0.56062 3.93034 -0.03173 0 0.07418 2.08837 -1.94071 -0 -0 -0.73595 -0.63438 0 0 -0.58035 0 0 -0.00308 0.25345 0.16592 0 -0.46402 0.88833 -0.77834 0.14259 1.38201 0.89752
GLN_59 -3.84013 0.28231 2.90839 -0.67373 0.13165 0.78758 1.28169 -1.71035 -0 -0 -1.47466 -0.81239 0 0 -0.34819 0 0 -0.02572 0.06513 0 2.2833 -0.08153 0 -0.18838 -0.47368 1.52539 -0.36333
GLY_60 -3.36809 0.44671 2.11044 -0.00115 0 0 1.48933 -1.43658 -0 -0 -1.45893 -0.33377 0 0 -0.58035 0 0 -0.09688 0 0 0 -0.77573 0 0.83697 0.07303 1.0635 -2.0315
ILE_61 -8.41037 1.12872 2.62346 -0.74683 0.67483 0.22322 2.34737 -2.45067 -0 -0 -2.79884 -0.04364 0 0 0 0 0 -0.00254 0.13909 1.53789 0 0.16644 0 0.73287 0.26573 1.08876 -3.52453
TYR_62 -8.06964 0.72023 5.06855 -0.6773 0.09724 0.36941 3.15597 -2.75242 -0 -0 -3.83965 -0.0477 0 0 0 -0.53884 0 0.29435 0.05128 0 1.92335 -0.37362 0.0176 1.2797 -0.11639 0.75467 -2.68319
PHE_63 -11.884 1.12045 4.03569 -0.85392 0.05553 0.11576 3.05092 -3.42079 -0.00471 -0.0271 -3.02283 -0.54679 0 0 0 0 0 0.12358 0.00718 0 2.3645 -0.15031 0 1.0402 -0.06415 0.6176 -7.44324
LEU_64 -6.95974 0.60049 4.39873 -0.57952 0.21015 0.15664 2.45053 -2.55774 -0 -0 -1.6712 0.29348 0 0 0 0 0 -0.0683 0.00933 0.35534 0 -0.14526 0 0.18072 -0.03751 0.59827 -2.76559
LYS_65 -6.25612 0.53109 7.26881 -0.31273 0.02894 0.14169 3.17573 -3.13069 -0.01971 -0.12227 -3.86475 0.00801 0 0 -0.43934 0 0 -0.07993 0.27092 1.72526 0 -0.07478 0 -1.5107 -0.37159 0.50946 -2.52268
SER_66 -2.45667 0.19087 2.72128 -0.0261 0.00112 0.02481 0.68642 -1.20526 -0.00522 -0.03627 0.13738 -0.42287 0 0 0 0 0 -0.11403 0.00053 1.22185 0 -0.17082 0.60093 -0.77834 -0.59855 0.32149 0.09257
GLU_67 -6.04802 0.6297 6.83416 -0.37724 0.08025 0.75678 3.80684 -2.93877 -0.01646 -0.09528 -4.49545 -0.27679 0 0 0 -0.82392 0 -0.04538 0.08751 0 2.93911 0.1427 0 -2.7348 -0.3891 0.36812 -2.59605
PHE_68 -5.01447 0.83713 3.08942 -0.97078 0.11735 0.48763 2.14323 -1.98814 -0 -0 -0.93126 0.11242 0 0 0 0 0 0.0108 0.22758 0 3.42218 0.05154 0 1.0402 -0.19462 0.53246 2.97267
GLU_69 -1.67776 0.16734 1.97048 -0.23107 0.03697 0.35901 0.28798 -0.91413 -0.01971 -0.12227 -0.00971 -0.61064 0 0 0 0 0 -0.04265 3e-05 0 2.96585 -0.10186 0 -2.7348 -0.35273 0.27961 -0.75003
LYS_70 -3.61345 0.25926 4.94077 -0.31948 0.05136 0.16533 2.66686 -2.08584 -0 -0 -3.604 -0.14859 0 0 0 -0.82392 0 -0.02971 0.17632 1.87075 0 -0.22816 0 -1.5107 -0.17694 0.23721 -2.17294
ILE_71 -7.35998 1.11766 2.62867 -0.55295 0.62674 0.11289 1.58859 -2.05474 -0 -0 0.28009 -0.02248 0 0 0 0 0 -0.10333 0.01647 1.5262 0 -0.02565 0 0.73287 -0.21096 0.52809 -1.17184
SER_72 -1.77575 0.16929 1.96976 -0.02935 0.0246 0.02929 0.61504 -0.91496 -0.00086 -0.00565 -0.21863 0.05868 0 0 0 0 0 0.02457 0 0.04802 0 0.45655 0.61246 -0.77834 -0.01384 0.51095 0.78182
GLY_73 -1.3702 0.17987 2.00849 -0.00028 0 0 1.00285 -0.98087 -0 -0 -0.00533 -0.16477 0 0 0 0 0 -0.0898 0 0 0 -0.65386 0 0.83697 0.23929 0.24033 1.24269
GLY_74 -0.90627 0.02955 1.37546 -6e-05 0 0 0.3413 -0.61273 -0 -0 -0.08287 -0.37473 0 0 0 0 0 -0.113 0 0 0 0.32885 0 0.83697 -0.03905 0.16403 0.94746
LYS_75 -2.15122 0.16765 2.25041 -0.3049 0.02878 0.14613 1.05558 -1.10868 -0 -0 -0.93566 -0.00141 0 0 0 0 0 -0.03257 0.00044 2.24035 0 0.00446 0 -1.5107 -0.13675 0.20592 -0.08215
GLN_76 -3.82099 0.27047 3.39086 -0.65883 0.11067 0.67757 1.66666 -1.69872 -0 -0 -2.27719 -0.69559 0 0 -0.74271 0 0 -0.00036 0.00354 0 2.33629 0.01526 0 -0.18838 0.10085 0.22654 -1.28403
GLY_77 -2.12233 0.2456 2.22809 -0.00023 0 0 1.05193 -1.18054 -0.01304 -0.09731 -0.50209 -0.29377 0 0 0 0 0 -0.23372 0 0 0 -1.35178 0 0.83697 0.15186 0.21875 -1.06158
ASP_78 -1.37615 0.33044 2.69398 -0.12449 0.03598 0.38807 0.96997 -1.10229 -0 -0 -3.26053 -0.23676 0 0 0 0 0 -0.01755 0.00679 0 2.40803 -0.38622 0 -2.3716 -0.45532 0.24042 -2.25725
GLY_79 -1.62398 0.27207 2.19031 -0.00027 0 0 1.12543 -1.05921 -0.01304 -0.09731 -0.08084 -0.17544 0 0 0 0 0 -0.09068 0 0 0 -0.63089 0 0.83697 -0.71766 0.67577 0.61124
PRO_80 -2.49301 0.43276 1.76322 -0.13285 0.02803 0.08172 0.1662 -0.7604 -0 -0 0.57954 0.55543 0 0 0 0 0 6e-05 0.00228 0.09512 0 0.21463 0 -2.4119 -0.03729 0.74198 -1.17449
ASN_81 -4.28302 0.29675 3.937 -0.19261 0.01466 0.33144 2.46126 -1.90473 -0 -0 -1.90068 -1.02246 0 0 -1.72996 0 0 -0.07593 0.17562 0 2.12159 -1.02383 0 -0.93687 0.47353 0.47115 -2.7871
ASN_82 -2.85422 0.16576 2.58422 -0.42056 0.11313 0.83034 0.40167 -1.20023 -0 -0 -0.00127 -1.94887 0 0 0 0 0 0.00428 0.15858 0 2.27533 -0.72393 0 -0.93687 0.3312 0.45876 -0.76268
VAL_83 -4.35125 0.65268 2.60715 -0.28229 0.20453 0.05767 1.09936 -1.70889 -0.01666 -0.18063 -1.32884 0.33988 0 0 0 0 0 -0.10396 0.01011 0.2028 0 -0.07576 0 1.9342 -0.15816 0.31431 -0.78376
ASN_84 -1.15189 0.07393 1.02243 -0.34675 0.07073 0.67774 0.2785 -0.60707 -0.00461 -0.08089 0.63699 -0.77872 0 0 0 0 0 -0.01664 0.00661 0 1.80529 -0.51643 0 -0.93687 -0.2413 0.47502 0.36606
GLY_85 -2.85737 0.55456 2.81435 -0.00013 0 0 1.50214 -1.60557 -0 -0 -1.60282 -0.26267 0 0 0 0 0 0.07762 0 0 0 -1.34848 0 0.83697 1.34475 0.50839 -0.03826
ARG_86 -3.43578 0.18142 3.79854 -0.5835 0.09731 0.34146 1.64099 -1.71544 -0.01205 -0.09974 -0.74101 0.19868 0 0 -0.98726 0 0 -0.06949 0.07029 1.98819 0 -0.18454 0 -1.2888 1.00089 0.52405 0.72421
ASP_87 -1.74235 0.1793 2.47633 -0.23374 0.07408 0.78847 0.69824 -1.18174 -0 -0 -0.5426 -3.49548 0 0 0 0 0 -0.02886 0.26713 0 2.81561 -0.47398 0 -2.3716 -0.53411 0.83709 -2.46821
VAL_88 -3.0849 0.20021 2.17625 -0.28469 0.15894 0.06285 1.17286 -1.44007 -0 -0 -0.73576 0.05444 0 0 0 0 0 -0.07915 0.03206 0.04416 0 -0.31794 0 1.9342 -0.37631 0.62062 0.13776
SER_89 -4.18421 0.47467 4.21094 -0.03195 7e-05 0.05588 2.64402 -2.06347 -0 -0 -1.96134 -0.94498 0 0 -0.78349 0 0 -0.03648 0.00284 0.73251 0 0.12422 0.6 -0.77834 -0.32758 0.33788 -1.92878
PHE_90 -6.33162 0.65355 3.23161 -0.9915 0.108 0.36029 1.69025 -2.12588 -0 -0 0.65451 -0.46236 0 0 0 0 0 -0.09777 0.13551 0 2.52358 0.17434 0 1.0402 -0.2985 0.3014 0.5656
ALA_91 -5.19592 0.97159 2.5158 -0.02783 0.00544 0 1.39107 -2.03451 -0 -0 -0.37288 -0.42654 0 0 -0.78349 0 0 -0.06204 0 0 0 0.03675 0 1.8394 -0.39834 0.23312 -2.30838
LYS_92 -4.59403 0.46777 5.03639 -0.35504 0.05557 0.21308 2.04582 -2.19571 -0 -0 -3.14842 0.02826 0 0 0 -0.66124 0 -0.07303 0.10047 2.19413 0 -0.10619 0 -1.5107 -0.20538 0.51965 -2.18861
LEU_93 -4.22974 0.51038 3.2313 -0.71959 0.25885 0.34043 1.16608 -1.65156 -0 -0 -0.26439 0.11398 0 0 0 0 0 0.02078 0.1146 1.57223 0 -0.24217 0 0.18072 -0.07964 2.81536 3.13761
VAL_94 -6.75538 1.44194 2.94097 -0.32176 0.16171 0.07045 1.54358 -2.2111 -0 -0 0.10247 0.35934 0 0 0 0 0 0.93366 0.00116 2.36532 0 -0.43131 0 1.9342 0.16216 3.48769 5.78512
ASN_95 -5.88367 0.80943 3.83153 -0.22609 0.02168 0.38388 2.20858 -2.39729 -0.02323 -0.22437 -1.3685 -0.79231 0 0 -0.59059 0 0 -0.01085 0.12666 0 4.65661 0.44721 0 -0.93687 0.70485 1.45336 2.19001
ALA_96 -4.80114 1.22048 3.10173 -0.02243 0 0 1.72906 -2.21025 -0 -0 -2.02137 -0.36479 0 0 -0.59059 0 0 -0.03955 0 0 0 -0.21234 0 1.8394 0.18387 0.69048 -1.49745
GLU_97 -7.02521 0.63426 7.42466 -0.46637 0.34852 1.48076 2.09975 -3.36869 -0.03753 -0.29414 -2.27865 -2.99758 0 0 0 0 0 0.04548 0.01663 0 3.96961 -0.20718 0 -2.7348 -0.31531 0.59109 -3.11472
LEU_98 -8.27404 1.28764 3.81878 -0.52688 0.25794 0.13736 2.51697 -2.81749 -0.02791 -0.15617 -2.18829 0.23146 0 0 0 0 0 -0.02967 0.35313 0.42604 0 -0.26033 0 0.18072 -0.26204 0.7268 -4.60599
THR_99 -6.94544 0.67179 4.88784 -0.21383 0.23115 0.08007 2.74584 -2.85832 -0.00682 -0.0888 -2.893 -0.27988 0 0 0 0 0 -0.03261 0.00369 0.13596 0 -0.00719 2.25271 -1.0874 -0.04915 0.69222 -2.76117
VAL_100 -7.29728 0.69304 3.7421 -0.30736 0.1622 0.06782 2.81638 -2.78024 -0.0136 -0.08639 -1.59104 -0.15824 0 0 0 0 0 -0.05331 0.0075 0.11453 0 -0.28868 0 1.9342 -0.00648 0.53742 -2.50743
ASP_101 -6.25567 0.3453 8.4444 -0.1945 3e-05 0.63261 3.86877 -3.76796 -0.00931 -0.13305 -5.00425 -0.1586 0 0 0 -1.10215 0 0.01391 0.18811 0 3.27025 0.23161 0 -2.3716 -0.05282 0.48918 -1.56576
LEU_102 -7.02966 0.38346 4.84668 -0.65813 0.10189 0.24587 2.94389 -3.00393 -0 -0 -2.40876 0.03316 0 0 0 0 0 0.00145 0.03088 0.91479 0 -0.22082 0 0.18072 -0.0462 0.43808 -3.24663
ALA_103 -6.34291 0.85915 4.07946 -0.02085 0 0 3.08233 -3.04031 -0 -0 -2.6626 -0.35121 0 0 0 0 0 0.09291 0 0 0 -0.20516 0 1.8394 -0.24347 0.49712 -2.41614
LYS_104 -6.96027 0.50056 6.50645 -0.45165 0.10654 0.26619 2.9312 -3.18609 -0.0018 -0.01891 -1.64095 -0.15766 0 0 0 0 0 -0.03375 0.09429 2.09412 0 0.03044 0 -1.5107 -0.34022 0.38925 -1.38297
ASN_105 -8.00751 0.90713 7.82177 -0.17983 0.01832 0.25807 3.19629 -3.98656 -0.00825 -0.09031 -3.16665 -0.29337 0 0 0 -0.74427 0 0.00493 0.28946 0 1.52602 0.62518 0 -0.93687 0.04733 0.44235 -2.27677
ALA_106 -6.72324 0.66444 3.8657 -0.02242 0 0 3.1521 -3.00465 -0 -0 -2.84084 -0.34722 0 0 0 0 0 -0.01751 0 0 0 -0.24226 0 1.8394 -0.00461 0.47495 -3.20615
SER_107 -4.95586 0.23164 5.14943 -0.02714 0 0.06294 2.40727 -2.6076 -0.00722 -0.14367 -2.1429 -0.59158 0 0 0 0 0 -0.02029 0.00647 0.65693 0 0.34436 0.60043 -0.77834 -0.08791 0.25099 -1.65205
ASN_108 -4.43712 0.09607 5.32335 -0.17614 0.0264 0.2615 2.05009 -2.46863 -0.02109 -0.2548 -0.78095 -0.31543 0 0 0 0 0 0.16007 0.00011 0 1.42538 0.50659 0 -0.93687 0.21411 0.14768 0.82032
PHE_109 -9.79515 1.03457 3.89768 -0.91672 0.06625 0.29316 2.73683 -2.8437 -0 -0 -1.43075 -0.02597 0 0 0 0 0 0.09039 0.05216 0 1.80924 -0.35923 0 1.0402 0.15535 0.22408 -3.97161
LEU_110 -7.67992 0.76488 4.56354 -0.50517 0.22792 0.1285 3.42888 -2.95299 -0 -0 -2.90127 0.24574 0 0 0 0 0 -0.02301 0.04929 0.2706 0 -0.30081 0 0.18072 -0.1282 0.55089 -4.08039
SER_111 -3.69144 0.33001 4.90416 -0.02833 0 0.04736 2.39902 -2.22921 -0.00041 -0.0022 -2.02918 -0.95174 0 0 0 0 0 -0.09803 0.06844 0.16216 0 -0.24222 0.64625 -0.77834 -0.53176 0.6513 -1.37417
GLU_112 -8.23878 1.05711 9.15911 -0.22462 0.02312 0.32404 4.7896 -4.07113 -0 -0 -4.11894 -0.61326 0 0 -0.83165 0 0 -0.03841 0.00908 0 3.02978 -0.12066 0 -2.7348 -0.61561 0.54015 -2.67586
LEU_113 -9.58781 1.22226 2.53924 -0.56371 0.35679 0.16518 2.45675 -2.45455 -0 -0 -3.02371 0.11401 0 0 -1.20187 0 0 0.27092 0.37453 0.16327 0 -0.05752 0 0.18072 -0.49752 0.74915 -8.79386
LYS_114 -4.88604 0.37216 4.14557 -0.28901 0.03215 0.13264 1.37938 -1.874 -0.00687 -0.02688 0.1134 -0.15081 0 0 0 0 0 -0.03591 0.00393 1.8614 0 -0.15479 0 -1.5107 -0.0216 0.67601 -0.23999
LYS_115 -2.9787 0.59412 2.26099 -0.32144 0.04603 0.17614 0.60703 -1.06712 -0 -0 0.25044 -0.2009 0 0 0 0 0 -0.03288 0.00283 1.80899 0 -0.14385 0 -1.5107 0.13756 0.54978 0.17833
PHE_116 -6.6055 1.35739 2.78957 -0.77566 0.17788 0.47196 1.8182 -2.14089 -0 -0 -1.90326 -0.31096 0 0 0 0 0 0.58955 0.04443 0 1.92877 0.16998 0 1.0402 3.19139 2.92857 4.77163
PRO_117 -3.59382 0.82028 2.6168 -0.19946 0.14481 0.14478 0.67689 -1.04406 -0 -0 0.34361 -0.12963 0 0 0 0 0 0.51361 0.00323 0.14881 0 -0.70236 0 -2.4119 3.53801 3.05432 3.92393
LEU_118 -5.95639 0.75174 1.78335 -0.48784 0.16896 0.0958 0.66397 -1.56343 -0 -0 -1.6164 0.35648 0 0 0 0 0 -0.00216 0.18273 0.50801 0 -0.12499 0 0.18072 0.02251 0.77799 -4.25897
HIS_119 -4.60479 0.37431 5.54663 -0.40022 0.00567 0.42877 2.5996 -2.45034 -0 -0 -1.95419 -0.24479 0 0 -0.83165 0 0 0.02499 0.13274 0 1.93325 -0.2169 0 -0.45461 -0.23504 0.48519 0.1386
GLY_120 -3.90418 0.37912 4.005 -5e-05 0 0 1.72801 -1.93713 -0.00443 -0.029 -1.80981 -0.44329 0 0 0 0 0 -0.12192 0 0 0 0.41953 0 0.83697 0.18212 0.36138 -0.33767
ASN_121 -4.35305 0.51181 4.62303 -0.19616 0.07728 0.30117 1.56016 -2.18129 -0 -0 -1.27318 -0.3328 0 0 0 -0.30548 0 -0.06075 0.00015 0 1.51615 0.11117 0 -0.93687 0.10209 0.71337 -0.12321
GLN_122 -6.4064 0.40487 6.05269 -0.64047 0.08274 0.69011 2.48126 -2.81616 -0.02231 -0.20258 -1.96428 -0.44725 0 0 0 0 0 0.09374 0.04911 0 2.59643 -0.12946 0 -0.18838 -0.10781 0.68107 0.20691
LEU_123 -8.30494 0.6127 4.42778 -0.90237 0.46719 0.36109 2.98971 -3.06644 -0 -0 -1.34932 0.06156 0 0 0 0 0 -0.01421 0.12231 1.82305 0 -0.20482 0 0.18072 -0.05174 0.56892 -2.27881
ARG_124 -7.47786 0.48063 8.44708 -0.42914 0.05139 0.2143 3.75908 -3.85601 -0 -0 -5.27546 0.33912 0 0 0 -1.32729 0 0.02724 0.57264 2.08557 0 -0.13084 0 -1.2888 -0.21672 0.78967 -3.23539
HIS_125 -5.86566 0.62971 5.90578 -0.58593 0.00481 0.58765 2.7313 -2.93432 -0.00443 -0.029 -2.86649 -0.32807 0 0 0 -0.36289 0 0.10313 0.05135 0 1.62257 -0.11068 0 -0.45461 -0.22818 0.69996 -1.43399
LEU_126 -9.13926 0.97788 4.1827 -0.73562 0.33762 0.20528 2.87988 -3.14976 -0 -0 -2.28129 0.29406 0 0 0 0 0 -0.05107 0.10437 3.03444 0 -0.29819 0 0.18072 -0.18231 0.72224 -2.91829
ASN_127 -6.8292 0.64807 6.49786 -0.17144 0.00803 0.25055 2.74277 -3.18042 -0 -0 -2.32202 -0.37257 0 0 0 0 0 0.02441 0.17042 0 1.56763 0.50816 0 -0.93687 -0.09208 0.61914 -0.86756
LYS_128 -4.02344 0.22582 4.99692 -0.29739 0.02568 0.12916 2.23889 -2.29187 -0 -0 -2.27673 -0.00197 0 0 0 0 0 -0.00149 0.00199 1.7665 0 0.01503 0 -1.5107 -0.08701 0.3198 -0.77082
SER_129 -4.69577 0.20182 5.1785 -0.0288 0 0.06618 2.64739 -2.45827 -0.00953 -0.13411 -1.95062 -0.54847 0 0 0 0 0 0.01517 0.01963 0.7943 0 0.32497 0.63582 -0.77834 -0.12745 0.20144 -0.64613
ILE_130 -9.44023 0.82174 4.11677 -0.50386 0.26901 0.10221 2.82112 -2.92837 -0 -0 -1.45908 0.05135 0 0 0 0 0 0.04451 0.08931 0.56775 0 -0.42198 0 0.73287 0.0416 0.72079 -4.37448
ASP_131 -5.01973 0.40668 7.2438 -0.20478 6e-05 0.67012 3.83277 -3.10934 -0 -0 -6.4883 -0.06737 0 0 0 -0.80363 0 0.07693 0.05344 0 3.32861 0.10882 0 -2.3716 -0.20208 0.90913 -1.63646
GLY_132 -3.5005 0.27985 4.80906 -5e-05 0 0 2.4332 -2.33125 -0.00664 -0.03721 -2.0519 -0.41369 0 0 0 0 0 -0.06389 0 0 0 0.35413 0 0.83697 0.28561 0.39394 0.98764
ILE_133 -7.80982 0.98543 3.27726 -0.65795 0.57682 0.1436 2.65037 -2.57336 -0.02376 -0.1346 -2.87231 0.26185 0 0 0 0 0 -0.00206 0.07573 0.57702 0 -0.35355 0 0.73287 0.50291 0.69888 -3.94469
LEU_134 -8.89513 0.9954 4.45019 -0.48748 0.17479 0.10819 2.54538 -2.93367 -0 -0 -1.89366 0.27191 0 0 0 0 0 -0.01055 0.13978 0.53583 0 -0.22907 0 0.18072 -0.06515 0.94045 -4.17206
GLU_135 -4.58521 0.21732 6.6218 -0.60703 0.12112 1.11489 2.06159 -2.72174 -0.00354 -0.00918 -3.51749 -0.66711 0 0 -0.46393 0 0 -0.0105 0.08066 0 3.36157 -0.27039 0 -2.7348 -0.2879 0.51185 -1.78801
ASP_136 -6.09579 0.25124 8.36023 -0.11115 0.00739 0.34768 3.55706 -3.61685 -0.00272 -0.01522 -4.56916 -0.33384 0 0 0 -0.66124 0 0.04687 0.08146 0 2.22127 -0.28332 0 -2.3716 -0.34232 0.59572 -2.93428
PHE_137 -9.50808 1.74925 4.13318 -0.91281 0.19127 0.36251 2.45036 -2.93199 -0.00664 -0.03721 -1.69561 -0.00986 0 0 0 0 0 -0.00241 0.0841 0 2.11887 -0.45039 0 1.0402 -0.12861 0.66984 -2.88401
LYS_138 -5.59532 0.39416 5.7218 -0.47119 0.10041 0.28836 1.32795 -2.28259 -0.03621 -0.22607 -2.12128 0.06214 0 0 0 0 0 0.10376 0.29455 1.45299 0 -0.01531 0 -1.5107 -0.15811 0.51648 -2.15418
SER_139 -3.14433 0.258 3.74698 -0.02992 0.0001 0.02263 1.61904 -1.61058 -0 -0 -1.93071 0.00276 0 0 -0.46393 0 0 -0.0524 0.01587 0.4301 0 0.16065 1.72027 -0.77834 3e-05 9.68801 9.65422
THR_140 -4.49869 0.64283 4.14966 -0.20772 0.51758 0.08747 1.95203 -2.1005 -0.00272 -0.01522 -0.05966 -0.56161 0 0 0 0 0 0.04532 0.08403 0.80273 0 0.12654 2.28407 -1.0874 0.26305 15.6474 18.0692
PRO_141 -3.78377 0.70979 2.91093 -0.08331 0 0.0513 1.63476 -1.37189 -0.02451 -0.19512 -0.4468 0.68365 0 0 0 0 0 -0.13031 0.02312 0.58243 0 -0.44284 0 -2.4119 -0.14615 6.4398 3.9992
ASP_142 -2.60056 0.35891 3.12409 -0.11649 0.01049 0.35577 1.30097 -1.45936 -0 -0 -0.83472 -0.45698 0 0 0 0 0 -0.09877 0.00692 0 1.89831 -0.03954 0 -2.3716 -0.31174 0.34173 -0.89257
MET_143 -9.60905 1.89499 3.29806 -0.47431 0.05521 0.12465 2.5861 -2.46449 -0 -0 -2.2988 -0.36402 0 0 0 0 0 -0.07721 1.03526 2.86333 0 -0.14991 0 0.60916 -0.22002 0.59197 -2.59907
GLU_144 -6.06706 0.81086 5.5346 -0.36101 0.12263 0.44582 2.75238 -2.84872 -0.00607 -0.06651 -2.66854 -0.65875 0 0 0 0 0 -0.0206 0.00876 0 3.08519 -0.05575 0 -2.7348 -0.23435 0.63569 -2.32624
THR_145 -3.6914 0.14386 4.29362 -0.20019 0.13968 0.07573 1.71768 -2.12378 -0.01843 -0.12861 -1.34343 -0.53557 0 0 0 0 0 0.00419 0.00014 0.09901 0 0.01867 2.29671 -1.0874 -0.07937 0.28463 -0.13425
GLY_146 -4.38646 0.47677 4.30664 -5e-05 0 0 2.01668 -2.33918 -0.00682 -0.0888 -0.90542 -0.40767 0 0 0 0 0 -0.09275 0 0 0 0.12203 0 0.83697 0.6151 0.1625 0.30954
LEU_147 -8.74543 0.66457 4.60397 -0.52403 0.22648 0.11758 3.34358 -3.0968 -0 -0 -2.5825 0.1368 0 0 0 0 0 -0.01536 0.38404 3.33225 0 -0.25205 0 0.18072 0.46113 0.32756 -1.43749
VAL_148 -5.97615 0.6442 5.08978 -0.31286 0.2194 0.07173 2.70038 -2.81667 -0 -0 -1.95475 -0.16568 0 0 0 0 0 -0.07004 0.00154 0.06768 0 -0.35296 0 1.9342 -0.1692 0.45327 -0.63614
ASN_149 -4.95106 0.19251 5.44668 -0.17447 0.02571 0.25921 2.48354 -2.71342 -0.02023 -0.16416 -2.21935 -0.31715 0 0 0 0 0 -0.064 0.00051 0 1.42397 0.27735 0 -0.93687 -0.02945 0.31635 -1.16433
ILE_150 -8.32299 1.20098 4.2495 -0.52605 0.45316 0.10785 2.57449 -3.00524 -0 -0 -1.96481 -0.10296 0 0 0 0 0 -0.04626 0.30369 0.59051 0 -0.4674 0 0.73287 -0.00181 0.54139 -3.68308
ILE_151 -8.28345 1.00818 4.53587 -0.51361 0.34787 0.1027 2.67604 -2.88913 -0 -0 -0.67368 0.41038 0 0 0 0 0 0.17519 0.01424 0.92474 0 0.16199 0 0.73287 -0.1271 0.84005 -0.55688
GLU_152 -4.22464 0.36114 4.85369 -0.20824 0.02509 0.28447 1.57909 -2.27898 -0.02023 -0.16416 -0.49248 -0.58906 0 0 0 0 0 0.17801 0.00652 0 3.01374 -0.27788 0 -2.7348 -0.39656 0.59229 -0.49299
VAL_153 -4.34319 0.50473 3.00447 -0.31426 0.24145 0.07272 1.95698 -1.83043 -0 -0 -1.94561 -0.16909 0 0 0 0 0 -0.05175 0.00909 0.09492 0 -0.25868 0 1.9342 -0.34577 0.30248 -1.13774
MET_154 -7.45933 0.58186 3.29892 -0.22245 0.02768 0.11216 1.92073 -2.08581 -0 -0 -1.22709 -0.3902 0 0 0 0 0 0.12939 0.03181 1.78556 0 0.04299 0 0.60916 0.4429 0.52066 -1.88106
SER_155 -2.62298 0.38605 3.73843 -0.03146 0 0.05416 1.3768 -1.62321 -0 -0 -1.54401 -1.05672 0 0 0 -0.52285 0 0.12315 0.0069 0.78477 0 0.05446 0.6041 -0.77834 0.24038 0.92423 0.11387
SER_156 -2.05121 0.22896 2.36742 -0.03486 0.0215 0.02932 0.92504 -1.08104 -0 -0 -0.69165 -0.43408 0 0 -0.71865 -0.52285 0 0.00445 0.01231 0.06297 0 0.36252 1.81077 -0.77834 0.14153 1.06492 0.71901
ALA_157 -3.63461 0.72133 2.95374 -0.02116 0 0 1.42225 -1.66703 -0 -0 -0.42054 -0.26091 0 0 0 0 0 -0.00064 0 0 0 0.12755 0 1.8394 0.53229 0.782 2.37366
GLY_158 -2.9322 0.11955 2.65468 -4e-05 0 0 1.33786 -1.34847 -0 -0 -0.48315 -0.39491 0 0 0 0 0 -0.08564 0 0 0 0.47148 0 0.83697 0.24339 0.37994 0.79947
VAL_159 -6.16261 1.48326 2.76719 -0.33077 0.32431 0.07651 1.87385 -2.26414 -0 -0 -1.21671 -0.34568 0 0 0 0 0 0.84398 0.08906 0.04001 0 -0.37719 0 1.9342 5.87187 1.71997 6.32712
PRO_160 -7.42884 1.55427 4.50442 -0.07162 0.00012 0.04541 2.28993 -2.03754 -0 -0 -1.67532 0.62944 0 0 0 0 0 0.11876 0.10604 0.17378 0 -0.2593 0 -2.4119 5.81231 2.138 3.48795
MET_161 -6.49825 0.66831 5.86599 -0.631 0.18016 0.15928 2.86437 -2.85994 -0 -0 -1.65578 0.01518 0 0 0 0 0 0.02882 0.07452 1.1758 0 0.10553 0 0.60916 0.20034 0.77266 1.07515
ASP_162 -5.79028 0.31576 6.97012 -0.1124 0.01571 0.3461 3.14571 -3.14281 -0.00849 -0.04646 -2.16868 -0.37049 0 0 0 0 0 0.07418 0.01679 0 1.69731 0.17891 0 -2.3716 -0.02085 0.36704 -0.90442
SER_163 -5.68253 0.52194 5.6075 -0.02795 0 0.06521 2.99781 -2.81627 -0.0004 -0.00319 -3.18656 -0.54236 0 0 0 0 0 0.07173 0.00067 0.8348 0 0.31864 0.603 -0.77834 -0.10458 0.31344 -1.80747
GLU_164 -7.46397 0.49311 8.64291 -0.36707 0.1557 0.45146 4.25803 -3.89459 -0.0191 -0.09655 -4.83189 -0.64494 0 0 0 -0.83885 0 -0.03875 0.00345 0 3.11453 -0.1398 0 -2.7348 -0.11764 0.4929 -3.57585
ILE_165 -7.79935 1.07052 5.13687 -0.6937 0.78525 0.15632 2.99835 -3.14663 -0 -0 -2.82022 0.25925 0 0 0 0 0 -0.06865 0.28548 0.58387 0 -0.4566 0 0.73287 -0.15841 0.67942 -2.45536
LEU_166 -9.5157 1.21597 4.37446 -0.49852 0.33931 0.12191 3.15122 -3.11808 -0 -0 -3.01892 0.26539 0 0 0 0 0 0.04074 0.05991 0.33027 0 -0.27132 0 0.18072 -0.16692 0.73437 -5.77518
THR_167 -5.90536 0.30938 5.26431 -0.19621 0.07737 0.07016 2.87664 -2.74807 -0 -0 -3.01102 -0.12334 0 0 0 0 0 0.04838 0.02163 0.08154 0 -0.02624 2.29805 -1.0874 -0.08683 0.48435 -1.65267
LYS_168 -7.35355 0.43874 7.11017 -0.34561 0.04489 0.16811 3.54415 -3.21764 -0.01947 -0.09947 -3.75851 0.26779 0 0 0 -0.83885 0 -0.0083 0.33856 2.33815 0 -0.03311 0 -1.5107 -0.15948 0.32957 -2.76455
ARG_169 -11.8338 1.67758 10.5832 -0.95989 0.48635 0.67178 4.42535 -5.07577 -0 -0 -2.90471 -0.07496 0 0 0 -0.50067 0 0.01957 0.39592 3.58803 0 -0.11445 0 -1.2888 -0.44219 0.78728 -0.56016
THR_170 -7.77993 0.77652 5.48052 -0.20954 0.16474 0.07632 3.32107 -3.09114 -0 -0 -3.39195 -0.11768 0 0 0 0 0 -0.02989 0.00638 0.10318 0 0.0447 2.30281 -1.0874 -0.197 0.78227 -2.84601
VAL_171 -6.2606 0.47636 4.50198 -0.3158 0.27197 0.07287 2.35461 -2.8144 -0 -0 -2.31128 -0.08917 0 0 0 0 0 -0.00684 0.00193 0.04068 0 -0.27244 0 1.9342 0.00077 0.40192 -2.01323
ILE_172 -10.0232 2.02075 3.47306 -0.74656 0.47831 0.27652 2.94774 -2.9425 -0 -0 -1.52235 0.5438 0 0 0 0 0 -0.05961 0.27769 1.09098 0 -0.16238 0 0.73287 -0.06867 0.71616 -2.96743
SER_173 -5.29575 0.34357 5.29164 -0.02678 0 0.06105 2.10083 -2.48507 -0 -0 -1.72347 -0.58263 0 0 0 0 0 0.06986 0.00705 0.7739 0 0.33741 0.61386 -0.77834 0.01547 0.64437 -0.63305
MET_174 -7.68379 0.63687 5.14755 -0.47614 0.15208 0.31074 2.75687 -2.71123 -0 -0 -2.16188 -0.07157 0 0 0 0 0 -0.01915 0.28316 2.349 0 0.06426 0 0.60916 0.14467 0.44 -0.22941
ALA_175 -4.54054 0.3208 4.13937 -0.0214 0 0 2.97857 -2.46407 -0 -0 -2.51427 -0.34808 0 0 0 0 0 -0.04455 0 0 0 -0.34378 0 1.8394 -0.20709 0.47813 -0.72752
MET_176 -6.71041 0.39812 5.01487 -0.28573 0.03569 0.04698 2.35176 -2.5613 -0 -0 -2.93033 -0.13564 0 0 0 0 0 -0.08634 0.13265 1.43722 0 -0.14502 0 0.60916 -0.43597 0.40415 -2.86014
LYS_177 -4.66147 0.33271 5.37508 -0.68901 0.25342 0.49537 2.42968 -2.63384 -0 -0 -2.52882 -0.13879 0 0 0 0 0 -0.04867 0.15462 2.89251 0 -0.1266 0 -1.5107 -0.30075 0.44616 -0.25911
VAL_178 -4.3315 0.2192 4.53327 -0.29977 0.17762 0.06719 2.29478 -2.31083 -0 -0 -0.84848 -0.15181 0 0 0 0 0 0.08699 0.01644 0.07429 0 -0.35516 0 1.9342 -0.16188 0.4209 1.36545
ARG_179 -5.51405 0.29171 6.79799 -1.0837 0.31206 0.81447 3.64278 -3.22481 -0.0164 -0.13252 -5.35799 0.34482 0 0 0 -1.58684 0 -0.02443 0.12033 2.44715 0 -0.01834 0 -1.2888 -0.10155 0.592 -2.98613
ALA_180 -5.03812 0.57557 2.9742 -0.02319 0 0 1.91536 -2.29912 -0.02129 -0.09151 -0.74823 -0.36844 0 0 0 0 0 -0.04277 0 0 0 -0.39616 0 1.8394 -0.41143 0.55466 -1.58106
GLY_181 -1.92728 0.16082 2.54055 -5e-05 0 0 0.96796 -1.23887 -0 -0 -1.34632 -0.40226 0 0 0 0 0 -0.09185 0 0 0 0.27187 0 0.83697 -0.3463 0.30254 -0.27221
LYS_182 -3.05722 0.18787 3.49299 -0.29749 0.03149 0.14224 1.54611 -1.63018 -0 -0 -0.99788 -0.14312 0 0 0 0 0 0.01261 0.04925 1.78925 0 -0.18935 0 -1.5107 0.2744 0.20294 -0.09679
ALA_183 -2.77726 0.23581 1.98267 -0.02324 0 0 1.09999 -1.40541 -0.0164 -0.13252 -0.23511 -0.20084 0 0 0 0 0 0.18195 0 0 0 -0.13946 0 1.8394 -0.18042 0.18892 0.41808
PHE_184 -1.83341 0.23189 0.89202 -0.96304 0.05505 0.35472 0.2562 -0.6032 -0.00436 -0.02827 0.53945 -0.01892 0 0 0 0 0 0.0148 0.04534 0 1.99687 -0.51521 0 1.0402 -0.40317 0.70967 1.76662
THR_185 -3.65001 0.46747 1.91552 -0.21933 0.20635 0.0929 0.35139 -1.22951 -0.00436 -0.02827 0.1901 -1.38671 0 0 0 0 0 0.01563 0.02525 0.43104 0 0.14889 2.28584 -1.0874 0.15012 0.99008 -0.33499
LYS_186 -3.77218 0.22809 1.81696 -0.33959 0.06568 0.21632 0.50459 -1.02802 -0.0058 -0.01866 -0.01671 -0.36853 0 0 0 0 0 -0.10554 0.01064 1.53065 0 -0.11074 0 -1.5107 -0.07556 0.48043 -2.49867
VAL_187 -6.14224 1.18042 3.19325 -0.22213 0.14453 0.03218 1.79788 -2.54058 -0.01006 -0.0219 -0.67227 -0.00243 0 0 0 0 0 0.0995 0.18906 1.50417 0 -0.49319 0 1.9342 -0.02402 0.65961 0.60597
ASP_188 -4.0122 0.64672 5.24629 -0.17179 0.15781 0.57387 2.27173 -2.46956 -0.02709 -0.11017 -3.99055 -2.94111 0 0 -0.45509 0 0 0.08979 0.33233 0 4.30317 -0.01924 0 -2.3716 -0.0388 1.5263 -1.45921
MET_189 -4.62475 0.41079 3.49201 -0.52077 0.18351 0.11888 0.8878 -1.61875 -0.01006 -0.0219 -1.3072 -0.35374 0 0 -0.45509 0 0 -0.07793 0.03941 2.24857 0 0.11968 0 0.60916 -0.09877 1.18522 0.20606
GLU_190 -4.33222 0.37062 4.72736 -0.23352 0.06677 0.39716 0.99315 -1.92151 -0.00124 -0.02126 -1.07295 -0.54314 0 0 0 0 0 -0.05403 0.04134 0 3.01178 0.21943 0 -2.7348 0.14919 0.46046 -0.47741
GLN_191 -4.85936 0.1522 5.14359 -0.45863 0.02969 0.4484 2.23243 -2.32781 -0 -0 -3.06551 -0.88822 0 0 0 -0.97636 0 0.07256 0.01269 0 3.09482 -0.02894 0 -0.18838 0.93442 0.70244 0.03002
LYS_192 -4.18573 0.22057 6.07363 -0.4925 0.15399 0.30002 2.86331 -2.52043 -4e-05 -0.00043 -3.58402 0.09249 0 0 -1.0957 0 0 -0.01435 0.03378 1.69993 0 -0.0001 0 -1.5107 1.01048 0.64674 -0.30907
LYS_193 -3.80302 0.46964 5.47736 -0.46304 0.11724 0.38913 3.0068 -2.29668 -0.01484 -0.13495 -5.23408 -0.10799 0 0 0 -0.80363 0 -0.0254 0.03102 2.43479 0 -0.06045 0 -1.5107 0.03256 0.64869 -1.84756
LEU_194 -4.64993 0.31306 3.71842 -0.50492 0.24375 0.13631 1.60719 -1.96872 -0 -0 -1.36007 0.15314 0 0 0 0 0 0.12104 0.04089 0.168 0 -0.11732 0 0.18072 -0.33442 0.64103 -1.61182
ASP_195 -6.37562 0.82206 8.22275 -0.10194 0.00194 0.30723 4.0899 -3.69887 -0.00584 -0.03256 -4.02826 -0.39098 0 0 -1.0957 0 0 0.04062 0.00581 0 2.16049 -0.16209 0 -2.3716 -0.25714 0.80897 -2.06083
GLN_196 -7.41631 0.35972 6.42425 -0.25553 0.03899 0.18312 2.44173 -3.21235 -0.02375 -0.21724 -2.488 -0.45978 0 0 0 0 0 0.0509 0.00648 0 2.7183 -0.13623 0 -0.18838 -0.17676 0.82249 -1.52836
MET_197 -8.3421 0.89263 5.62377 -0.52171 0.23753 0.0299 2.82498 -3.08456 -4e-05 -0.00043 -2.13537 -0.07003 0 0 0 0 0 -0.00111 0.1616 1.95438 0 0.0939 0 0.60916 0.19778 0.41521 -1.1145
ASN_198 -7.05006 0.4548 6.38717 -0.21117 0.00301 0.2968 3.41451 -3.3526 -0 -0 -3.59396 -0.32727 0 0 0 0 0 -0.02437 0.0768 0 2.83841 0.14335 0 -0.93687 0.32505 0.35274 -1.20364
LEU_199 -8.35498 1.16494 6.83286 -0.47145 0.23295 0.10014 2.92838 -3.72627 -0 -0 -2.77241 0.22463 0 0 0 0 0 0.0611 0.02397 0.53542 0 -0.22748 0 0.18072 -0.06365 0.52876 -2.80237
MET_200 -10.6695 1.92505 5.37961 -0.39057 0.09344 0.16982 2.84296 -3.04269 -0.00582 -0.03212 -1.60247 -0.47477 0 0 0 0 0 0.1286 0.1748 3.33775 0 -0.01159 0 0.60916 -0.09353 0.81382 -0.84805
MET_201 -9.72575 1.41836 5.44076 -0.338 0.06039 0.07925 2.8392 -3.23831 -0 -0 -2.45603 -0.02776 0 0 0 0 0 -0.03311 0.13792 1.75444 0 -0.01677 0 0.60916 -0.10153 0.79893 -2.79886
SER_202 -7.67563 1.12776 6.71589 -0.03193 8e-05 0.02171 3.81407 -3.55602 -0 -0 -3.22044 0.04058 0 0 0 0 0 0.12567 0.0739 0.51578 0 0.29962 1.75422 -0.77834 -0.08228 0.61357 -0.24179
SER_203 -6.40508 0.82801 5.97678 -0.02426 0 0.02415 2.67474 -2.98473 -0.01666 -0.06125 -1.04156 -0.37856 0 0 0 -0.50067 0 0.10564 0.28689 0.52439 0 0.30975 0.6055 -0.77834 -0.01383 0.47137 -0.39771
TYR_204 -9.37897 1.31296 3.63313 -0.94839 0.06063 0.30602 2.94306 -2.90039 -0 -0 -0.98255 -0.30362 0 0 0 0 0 0.03392 0.00422 0 1.93045 -0.36103 0.09308 1.2797 0.07915 0.55717 -2.64146
LEU_205 -9.35869 1.529 1.98633 -0.66872 0.41805 0.17899 2.41624 -2.64486 -0.00547 -0.05807 -2.08503 0.25142 0 0 0 0 0 -0.0721 0.64305 2.89666 0 -0.2594 0 0.18072 -0.12468 0.93239 -3.84417
ALA_206 -5.18799 0.86503 3.22241 -0.02478 0.00033 0 2.42973 -2.45845 -0 -0 -2.26036 -0.38598 0 0 -0.49072 0 0 -0.11852 0 0 0 -0.40649 0 1.8394 -0.41407 0.97078 -2.41967
ASP_207 -4.57444 0.54355 5.97658 -0.11947 0.03665 0.3793 2.85455 -2.74827 -0.04181 -0.21079 -3.60855 -0.20991 0 0 0 -1.0455 0 -0.04873 0.06493 0 2.51946 -0.38922 0 -2.3716 -0.52213 0.76342 -2.75199
VAL_208 -7.63137 1.57049 2.24211 -0.27392 0.12698 0.04629 2.91384 -2.39421 -0 -0 -1.12538 0.30209 0 0 0 0 0 -0.07405 0.01423 0.67588 0 0.31534 0 1.9342 -0.45274 0.88652 -0.92371
GLY_209 -4.66328 0.38894 4.1773 -4e-05 0 0 2.08728 -2.27744 -0.00547 -0.05807 -1.92414 -0.42626 0 0 -0.84433 0 0 -0.17955 0 0 0 0.34729 0 0.83697 -0.00388 0.61182 -1.93286
TYR_210 -5.8489 0.85416 4.36328 -0.84513 0.0297 0.37224 2.30819 -2.36773 -0.00502 -0.05375 -1.5461 -0.29368 0 0 0 0 0 0.02417 0.07788 0 2.23773 0.13809 0.00029 1.2797 0.10679 0.27448 1.10642
THR_211 -5.52443 0.41172 4.18392 -0.12071 0.04048 0.06644 2.05752 -2.12496 -0.01944 -0.11792 -1.09948 -1.06425 0 0 -0.38779 0 0 -0.08351 0.0328 0.1273 0 0.14325 2.421 -1.0874 -0.0757 0.44525 -1.77591
GLN_212 -4.23617 0.46548 3.93234 -0.60978 0.08944 0.66086 1.86731 -1.86076 -0.02608 -0.11716 -1.61568 -0.62117 0 0 -0.81407 0 0 0.06139 0.0052 0 2.33152 -0.04587 0 -0.18838 -0.17828 0.64066 -0.25921
MET_213 -8.33978 0.98644 4.08579 -0.275 0.08486 0.11435 1.99495 -2.14147 -0 -0 -1.35877 -0.45348 0 0 0 0 0 0.00097 0.06553 2.30458 0 -0.07318 0 0.60916 -0.0927 1.2142 -1.27354
LYS_214 -4.12841 0.36868 2.17369 -0.53159 0.17636 0.33213 0.34532 -0.96352 -0.01643 -0.07544 0.28037 -0.02542 0 0 0 0 0 0.00799 0.00968 1.84839 0 0.22635 0 -1.5107 0.35391 1.01065 -0.11799
ILE_215 -6.09214 1.00471 2.19414 -0.49981 0.34151 0.10168 1.19432 -1.54196 -0.02427 -0.16347 -1.52888 -0.01639 0 0 0 0 0 0.01538 0.09822 0.55312 0 -0.50925 0 0.73287 6.09133 1.55019 3.50128
PRO_216 -4.24469 0.69607 1.3331 -0.18112 0.05972 0.12776 0.20395 -0.69204 -0.00767 -0.02302 -0.4645 0.03792 0 0 0 0 0 0.12865 0.01341 0.17017 0 -0.8192 0 -2.4119 6.06154 1.59512 1.58325
MET_217 -6.54526 0.89797 4.20204 -0.63259 0.07633 0.26084 1.7139 -1.91239 -0.01474 -0.12702 -2.21734 -0.40623 0 0 0 0 0 -0.06124 0.16242 2.77198 0 0.12914 0 0.60916 0.86871 0.49246 0.26813
GLU_218 -1.04112 0.04126 1.07949 -0.24444 0.04299 0.40771 0.02103 -0.45108 -0.00767 -0.02302 0.00704 -0.50324 0 0 0 0 0 0.01281 0.00065 0 2.99832 0.2343 0 -2.7348 0.91457 0.45514 1.20994
ARG_219 -3.70335 0.31778 4.52715 -0.60546 0.12907 0.4009 1.60189 -1.7677 -0.02225 -0.1119 -1.95098 0.03029 0 0 0 -0.75153 0 0.09783 0.20457 1.95034 0 -0.06008 0 -1.2888 0.48521 0.34787 -0.16914
ASP_220 -1.4321 0.07918 1.66596 -0.11091 0.00673 0.31752 0.13025 -0.72339 -0.01756 -0.14268 -0.34054 -0.3221 0 0 0 0 0 -0.04089 0.00111 0 1.99422 0.04021 0 -2.3716 -0.12602 0.32967 -1.06295
LEU_221 -5.75123 0.46888 1.77457 -0.45046 0.14515 0.06854 0.7613 -1.44244 -0 -0 -0.90976 0.33371 0 0 0 0 0 0.00963 0.01247 0.34662 0 -0.25783 0 0.18072 -0.49001 0.38801 -4.81215
LYS_222 -4.3984 0.27309 5.50451 -0.29432 0.03542 0.13043 2.53657 -2.36286 -0 -0 -2.58427 0.08386 0 0 -0.8937 0 0 0.07842 0.00397 1.81107 0 -0.00571 0 -1.5107 -0.20716 0.35831 -1.44148
ALA_223 -3.03513 0.14233 3.24875 -0.02293 0 0 1.18032 -1.65065 -0 -0 -1.09857 -0.34457 0 0 0 0 0 -0.06407 0 0 0 -0.38331 0 1.8394 -0.28094 0.21297 -0.25638
GLU_224 -4.48301 0.28716 5.97158 -0.47006 0.30738 1.48991 2.63905 -2.67609 -0.02947 -0.14841 -3.25725 -2.92455 0 0 0 -0.85214 0 -3e-05 0.03338 0 3.89603 -0.19554 0 -2.7348 -0.42745 0.20245 -3.37186
GLU_225 -7.31639 0.29774 8.16203 -0.20937 0.04057 0.31078 3.74841 -3.50791 -0.04703 -0.2911 -4.02991 -0.55656 0 0 -0.8937 -0.75153 0 0.08951 0.07594 0 3.19773 -0.25256 0 -2.7348 -0.43402 0.22723 -4.87493
PHE_226 -7.21549 0.65344 5.60951 -0.5327 0.02201 0.18921 2.48053 -3.03733 -0 -0 -2.70024 -0.09473 0 0 0 0 0 -0.01271 0.2098 0 3.04076 -0.17259 0 1.0402 -0.35073 0.43037 -0.44069
GLU_227 -5.45712 0.25169 6.74953 -0.34013 0.12104 0.39993 2.80706 -3.04446 -0 -0 -3.44087 -0.60137 0 0 0 -0.40967 0 -0.01775 0.04372 0 3.03417 -0.02786 0 -2.7348 -0.11369 0.41624 -2.36434
TYR_228 -6.42338 0.3979 4.95059 -0.60267 0.06181 0.25269 2.18894 -2.64863 -0 -0 -1.275 -0.2667 0 0 0 0 0 -0.01881 0.19839 0 2.97428 -0.11483 0.00012 1.2797 -0.13387 0.24007 1.0606
ILE_229 -7.20318 0.7222 4.59074 -0.5059 0.31076 0.10306 2.12143 -2.61164 -0 -0 -2.11169 -0.05713 0 0 0 0 0 0.01274 0.05624 0.59878 0 -0.46011 0 0.73287 -0.09199 0.63178 -3.16104
LYS_230 -4.33249 0.21511 5.33323 -0.29551 0.02184 0.12879 2.51193 -2.34748 -0 -0 -2.62254 -0.03665 0 0 0 0 0 0.01298 0.02853 1.71985 0 -0.08019 0 -1.5107 -0.28014 0.71703 -0.81641
ASN_231 -6.36247 0.59508 5.86641 -0.18747 0.03489 0.3043 3.21434 -2.89752 -0.00271 -0.02376 -3.57471 -0.43051 0 0 0 0 0 -0.06479 0.00435 0 2.19718 -0.67693 0 -0.93687 -0.52532 0.36547 -3.10105
HIS_232 -8.10434 1.12324 8.00387 -0.66861 0.00671 0.68888 4.31421 -3.80095 -0 -0 -3.71069 -0.29348 0 0 0 -1.0455 0 0.06157 0.18476 0 1.53344 -0.36281 0 -0.45461 5.57117 1.48396 4.53081
PRO_233 -6.61825 0.89377 4.41913 -0.08743 0.00015 0.0541 1.82829 -2.06461 -0 -0 -1.41779 0.67128 0 0 0 0 0 -0.08308 0.00435 0.51051 0 -0.30983 0 -2.4119 5.58001 1.68517 2.65387
ILE_234 -6.74783 0.58575 4.41719 -0.50012 0.34841 0.10172 2.82344 -2.60564 -0 -0 -1.81616 -0.17775 0 0 0 0 0 0.03104 0.01725 0.74905 0 -0.47408 0 0.73287 -0.23454 0.72492 -2.02448
ILE_235 -6.95042 0.49668 4.39384 -0.66461 0.45386 0.15516 2.55866 -2.62129 -0 -0 -2.10906 0.15003 0 0 0 0 0 0.09208 0.04077 0.55993 0 -0.36378 0 0.73287 -0.03794 0.89635 -2.21687
SER_236 -8.12183 0.75774 7.5742 -0.02163 0 0.02084 4.29461 -3.92529 -0.01151 -0.08122 -4.10167 -0.34129 0 0 -1.33505 0 0 0.12901 0.03539 0.52334 0 0.32771 0.60468 -0.77834 0.01645 0.962 -3.47186
TYR_237 -9.66299 1.06227 4.84217 -1.06179 0.10392 0.43657 3.2261 -3.32116 -0 -0 -2.48301 -0.31691 0 0 0 0 0 -0.01625 0.64793 0 1.8205 -0.43679 0.00299 1.2797 0.10232 0.58134 -3.19309
LEU_238 -5.90983 0.31806 4.66796 -0.48408 0.23673 0.11249 2.30246 -2.68347 -0 -0 -1.83338 0.21853 0 0 -0.81168 0 0 0.15294 0.03014 0.28292 0 -0.29722 0 0.18072 -0.14312 0.33994 -3.31987
MET_239 -9.08633 1.26935 5.10964 -0.50271 0.08667 0.22734 2.99387 -2.88405 -0 -0 -1.96718 0.00591 0 0 0 0 0 0.06691 0.51202 1.79672 0 0.09594 0 0.60916 0.15056 0.74681 -0.76936
ILE_240 -10.361 1.64522 3.87867 -0.52591 0.49948 0.10277 2.54843 -3.00866 -0.00402 -0.01631 -1.7844 0.15628 0 0 0 0 0 -0.02284 0.20971 0.54305 0 -0.40066 0 0.73287 0.36169 0.93191 -4.51371
ALA_241 -4.26528 0.21438 2.67843 -0.02599 0.00088 0 1.44362 -1.92925 -0.03473 -0.19079 -1.33343 -0.41818 0 0 0 0 0 -0.13192 0 0 0 -0.17796 0 1.8394 -0.20557 0.55394 -1.98245
ASN_242 -3.36071 0.34227 3.49617 -0.20576 0.02687 0.32574 1.91585 -1.82713 -0 -0 -2.03092 -0.63936 0 0 -0.81168 0 0 -0.04043 0.01899 0 2.24938 -0.55589 0 -0.93687 -0.43106 0.45469 -2.00986
LEU_243 -7.26135 1.48743 1.87994 -0.47123 0.22722 0.08785 1.34646 -1.85126 -0.02815 -0.10818 -0.75447 0.23821 0 0 0 0 0 -0.00477 0.1208 0.45031 0 -0.37818 0 0.18072 -0.36141 1.17902 -4.02103
PRO_244 -4.059 0.53835 2.41213 -0.17883 0.00066 0.12396 0.52014 -1.10221 -0 -0 -0.02978 0.04682 0 0 0 0 0 -0.05197 0.01071 0.81188 0 -0.80575 0 -2.4119 -0.48047 1.26245 -3.3928
ASP_245 -2.71639 0.21056 2.89086 -0.13205 0.05784 0.42822 1.27492 -1.37766 -0.00259 -0.00963 -3.12852 -1.02194 0 0 0 -1.02181 0 0.02034 0.00639 0 2.9193 -0.59254 0 -2.3716 -0.49506 0.75752 -4.30385
LEU_246 -6.58497 1.04241 0.63604 -0.63184 0.44487 0.119 0.31213 -1.39544 -0.04627 -0.15407 -0.01562 0.32197 0 0 0 0 0 0.00735 0.33416 1.87701 0 -0.32053 0 0.18072 -0.29119 0.76582 -3.39846
ASP_247 -4.54292 0.21435 6.0914 -0.14875 0.00249 0.44252 2.88406 -2.59183 -0.00259 -0.00963 -3.57087 -0.95994 0 0 -0.97801 0 0 -0.00931 0.14887 0 3.55374 0.16579 0 -2.3716 -0.16723 0.49565 -1.3538
ASP_248 -3.89283 0.27361 5.7298 -0.11044 0.01121 0.33976 2.54558 -2.41638 -0 -0 -3.97202 -0.32229 0 0 0 -0.46289 0 -0.00475 0.00453 0 1.75049 -0.00086 0 -2.3716 -0.27807 0.37866 -2.79848
ASN_249 -5.41899 0.24128 5.26105 -0.17852 0.04129 0.2783 2.49108 -2.58102 -2e-05 -0.00044 -3.11439 -0.33918 0 0 -0.97801 0 0 -0.02274 0.03415 0 1.46588 0.07307 0 -0.93687 -0.27488 0.40092 -3.55804
ILE_250 -9.49983 1.40807 4.20129 -0.49352 0.40208 0.096 3.21038 -2.99628 -0.00828 -0.05581 -1.28322 0.05767 0 0 0 0 0 -0.0377 0.01886 0.54883 0 -0.50329 0 0.73287 0.00058 0.4815 -3.71982
LYS_251 -7.9501 0.51151 7.27367 -0.32635 0.06027 0.16779 3.0205 -3.31734 -0.04807 -0.19554 -4.30885 0.09684 0 0 0 -0.46289 0 -0.03239 0.97033 1.73769 0 0.00928 0 -1.5107 -0.06214 0.62462 -3.74187
THR_252 -6.18557 0.54474 5.19556 -0.20951 0.1571 0.07615 2.87173 -2.77966 -0 -0 -3.28438 -0.06202 0 0 0 0 0 -0.01155 0.00898 0.07723 0 -0.02025 2.26307 -1.0874 0.02157 0.50429 -1.91991
LEU_253 -9.25664 0.92291 3.36401 -0.49805 0.23526 0.12211 2.47041 -2.85662 -0 -0 -1.38008 0.21871 0 0 0 0 0 -0.03018 0.26326 0.29736 0 -0.28718 0 0.18072 -0.04996 0.43114 -5.85283
VAL_254 -8.61858 1.41958 3.35943 -0.30518 0.24026 0.06707 2.69013 -3.02466 -0.01963 -0.13196 -2.08274 -0.09897 0 0 0 0 0 -0.04108 0.01316 0.0812 0 -0.41077 0 1.9342 -0.14839 0.61764 -4.45928
LEU_255 -6.13082 0.46533 3.24821 -0.69998 0.22357 0.2947 1.41015 -2.10802 -0.02253 -0.19323 -0.55434 0.0585 0 0 0 0 0 -0.08413 0.01373 1.08021 0 -0.24129 0 0.18072 -0.09959 0.56772 -2.59107
ASN_256 -5.36679 0.24424 4.58306 -0.23964 0.05616 0.3449 1.70756 -2.51451 -0 -0 -1.62424 -0.38035 0 0 0 0 0 -0.06186 0.0006 0 2.74804 -0.58614 0 -0.93687 -0.4904 0.35236 -2.16389
HIS_257 -6.64063 0.65083 5.58913 -0.5641 0.00977 0.56646 2.50321 -2.87156 -0 -0 -1.78468 -0.69053 0 0 -0.82102 0 0 0.20711 0.04578 0 2.41784 -0.30969 0 -0.45461 -0.18119 0.78699 -1.54092
HIS_D_258 -3.28913 0.30892 4.06343 -0.45633 0.02124 0.33654 1.4666 -1.76432 -0.03387 -0.26939 -0.82377 -0.34928 0 0 -0.69312 0 0 -0.0195 0.18704 0 1.73366 0.06404 0 -0.45461 0.06247 1.18401 1.27463
ARG_259 -6.19033 0.68058 6.44991 -0.74572 0.08147 0.43159 3.20296 -2.88127 -0 -0 -2.60682 0.44508 0 0 -1.71394 -0.87242 0 -0.05917 0.38666 2.1521 0 0.01646 0 -1.2888 -0.34726 1.65356 -1.20537
PRO_260 -3.9403 0.63368 1.77874 -0.12035 0.01946 0.07479 0.81338 -0.74802 -0 -0 -0.47614 0.56326 0 0 -0.97957 0 0 -0.01004 0.00439 0.14458 0 0.01219 0 -2.4119 0.05962 1.42674 -3.15549
HIS_D_261 -7.38063 0.70788 5.06458 -0.85419 0.03026 1.15044 2.2138 -2.51821 -0 -0 -1.90955 -0.34198 0 0 0 -0.87242 0 0.01725 0.08715 0 2.39211 -0.28529 0 -0.45461 0.18414 0.48175 -2.28752
LYS_262 -5.53973 0.43626 5.49484 -0.68101 0.27995 0.33735 2.08514 -2.26331 -0 -0 -3.83882 0.12385 0 0 -0.80661 0 0 -0.03158 0.00722 2.2415 0 0.22128 0 -1.5107 0.29662 0.55954 -2.58823
GLY_263 -3.05622 0.73988 2.56595 -4e-05 0 0 0.81589 -1.41316 -0 -0 -0.92561 -0.40638 0 0 0 0 0 -0.08135 0 0 0 0.21105 0 0.83697 0.47135 0.70714 0.46548
GLU_264 -3.1333 0.63768 3.0595 -0.23236 0.05124 0.35879 0.35579 -1.30624 -0 -0 -1.34898 -0.55552 0 0 0 0 0 0.01557 0.06973 0 3.06889 -0.32152 0 -2.7348 -0.27008 1.28291 -1.00271
GLY_265 -1.80939 0.91642 1.04089 -0.0012 0 0 0.20482 -0.68784 -0 -0 -0.05644 -0.33817 0 0 0 0 0 -0.08252 0 0 0 -1.49833 0 0.83697 -0.05487 1.80769 0.27804
MET_266 -7.6643 0.74452 2.54186 -0.20825 0.03682 0.07675 1.74071 -1.4684 -0 -0 -0.77099 -0.18039 0 0 0 0 0 0.00942 0.02986 1.92056 0 -0.05389 0 0.60916 0.10436 1.06347 -1.46873
ASN_267 -4.11109 0.52727 4.26582 -0.23712 0.02033 0.35349 2.25865 -2.0911 -0.0206 -0.12125 -1.78918 -0.45774 0 0 -1.16518 0 0 0.00619 0.00622 0 2.88474 0.32582 0 -0.93687 -0.27132 0.35929 -0.19363
ASN_268 -4.40991 0.33391 3.4355 -0.18964 0.04208 0.29586 1.33558 -1.90789 -0 -0 0.16822 -0.36623 0 0 0 0 0 -0.11052 0.01959 0 1.55754 0.21759 0 -0.93687 -0.00031 0.36154 -0.15396
ASN_269 -3.0807 0.31919 2.30368 -0.18909 0.04338 0.30489 0.84417 -1.34707 -0 -0 -0.82044 -0.48384 0 0 -1.16518 0 0 -0.0445 0.00076 0 2.02023 -0.50551 0 -0.93687 -0.24619 0.44083 -2.54226
TYR_270 -8.00582 1.61635 5.18893 -0.5483 0.01853 0.00753 3.29662 -2.66237 -0.0206 -0.12125 -3.63759 -0.18971 0 0 0 0 0 0.26687 0.40332 0 3.19867 -0.0385 0.00129 1.2797 -0.34245 1.43308 1.1443
PRO_271 -5.34214 1.7258 1.61675 -0.18483 0.00183 0.1318 1.22589 -0.97955 -0 -0 -0.47944 0.1534 0 0 0 0 0 0.0021 0.09385 0.40529 0 -0.97022 0 -2.4119 0.04132 1.86387 -3.10617
GLN_272 -9.81029 1.53041 6.28612 -0.31082 0.05567 0.23268 3.29504 -3.36074 -0 -0 -4.28324 -0.82704 0 0 -1.78619 0 0 0.07825 1.13373 0 3.35133 -0.05561 0 -0.18838 0.07838 1.78973 -2.79098
PRO_273 -5.09795 0.78544 2.86467 -0.08538 5e-05 0.05296 1.42246 -1.28762 -0 -0 -1.37059 0.72409 0 0 0 0 0 -0.11356 0.01277 0.47962 0 -0.20557 0 -2.4119 -0.19521 1.65073 -2.77498
LYS_274 -3.43377 0.28442 2.09229 -0.33476 0.0562 0.20529 0.63474 -1.14297 -0 -0 -0.00802 -0.32258 0 0 0 0 0 0.35836 0.00247 1.45705 0 0.25398 0 -1.5107 0.79411 1.47358 0.85968
VAL_275 -5.86405 0.55827 3.87199 -0.25496 0.08791 0.04946 1.91211 -2.26922 -0.02633 -0.07018 -1.73994 -0.31308 0 0 0 0 0 0.12246 0.00328 0.06737 0 -0.30139 0 1.9342 1.76013 1.81371 1.34174
LEU_276 -8.0035 0.75613 4.80627 -0.72262 0.31438 0.29334 2.16464 -2.87337 -0.0129 -0.0651 -1.71732 0.16706 0 0 0 0 0 0.02356 0.27117 0.78977 0 -0.17319 0 0.18072 0.83974 1.19247 -1.76875
ILE_277 -4.90454 0.28426 4.78938 -0.49607 0.37194 0.10064 2.26887 -2.43946 -0.02608 -0.06832 -1.62582 0.05032 0 0 0 0 0 -0.03271 0.03434 0.53984 0 -0.383 0 0.73287 0.15266 0.49067 -0.16022
HIS_D_278 -4.89722 0.3593 5.68034 -0.72469 0.01807 0.75046 2.56376 -2.81474 -0 -0 -2.08554 -0.29149 0 0 0 0 0 0.02158 0.0031 0 1.50853 -0.30867 0 -0.45461 0.21352 0.24367 -0.21463
LYS_279 -6.35704 0.37244 5.69336 -0.30294 0.02504 0.13018 2.58007 -2.71371 -0 -0 -1.90821 -7e-05 0 0 0 0 0 -0.04235 0.04721 1.73714 0 0.01218 0 -1.5107 -0.0344 0.2523 -2.0195
LEU_280 -7.28845 0.40565 5.60045 -0.66791 0.17939 0.24099 2.88607 -3.04884 -0.00025 -0.00186 -3.19492 0.08523 0 0 0 0 0 0.02681 0.0251 0.94265 0 -0.25368 0 0.18072 -0.30678 0.41522 -3.77442
ASN_281 -5.05843 0.29789 5.37312 -0.17401 0.03368 0.26321 2.12351 -2.62984 -0.01679 -0.12734 -1.49675 -0.32649 0 0 0 0 0 0.08786 0.00704 0 1.46919 0.25313 0 -0.93687 -0.12035 0.38455 -0.5937
VAL_282 -4.34817 0.31104 3.50368 -0.31024 0.19266 0.07111 1.79779 -2.03063 -0 -0 -1.17871 -0.1494 0 0 0 0 0 -0.05301 0.02997 0.07039 0 -0.32309 0 1.9342 -0.05793 0.25958 -0.28076
TYR_283 -7.47838 0.65451 6.62674 -0.63842 0.09785 0.34476 3.2853 -3.20858 -0 -0 -4.12667 -0.18672 0 0 0 -0.40967 0 -0.04261 0.11771 0 2.4492 0.01054 0.00014 1.2797 -0.03481 0.50394 -0.75547
LYS_284 -5.59613 0.54043 5.30107 -0.61118 0.16494 0.44437 2.00172 -2.47775 -0 -0 -1.84573 0.1757 0 0 0 0 0 -0.05066 0.3276 3.12895 0 -0.02636 0 -1.5107 -0.24334 0.60613 0.32905
GLU_285 -2.39307 0.26336 2.96301 -0.61445 0.12348 1.12779 0.81376 -1.29296 -0.0039 -0.06224 -0.03811 -0.68429 0 0 0 0 0 -0.05471 0.00031 0 3.73101 -0.34707 0 -2.7348 -0.60674 0.32844 0.5188
LYS_286 -3.49333 0.25151 3.5904 -0.30464 0.03578 0.14633 1.81198 -1.62457 -0 -0 -2.20927 -0.14016 0 0 0 -0.85214 0 -0.04532 0.04221 1.87102 0 -0.1762 0 -1.5107 -0.21628 0.16514 -2.65825
TYR_287 -4.86436 0.73403 4.32344 -0.6846 0.06401 0.40729 1.8492 -2.19538 -0.01082 -0.11235 -1.39152 -0.21754 0 0 0 0 0 -0.00499 0.0398 0 2.23504 -0.27815 0.00011 1.2797 0.76549 0.2906 2.229
LYS_288 -2.88717 0.19945 4.3535 -0.4856 0.10124 0.31862 1.59023 -1.75714 -0 -0 -2.83185 0.41038 0 0 0 -0.82673 0 -0.09095 0.10564 1.94158 0 -0.0262 0 -1.5107 0.3146 0.38603 -0.69507
ASP_289 -2.62258 0.4114 4.10876 -0.12115 0.01795 0.37316 1.41861 -1.58833 -0 -0 -2.93861 -0.24943 0 0 0 -0.82673 0 -0.07031 0.08304 0 2.38796 -0.37374 0 -2.3716 -0.72049 0.31313 -2.76896
ASP_290 -4.60429 0.72482 5.78224 -0.14204 0.00052 0.41945 1.93226 -2.31761 -0.04383 -0.23028 -2.12844 -0.67407 0 0 0 0 0 -0.05138 0.11068 0 2.77937 -0.13882 0 -2.3716 -0.6447 0.91799 -0.67972
PRO_291 -2.73541 0.38626 2.85017 -0.18755 0.00131 0.13081 0.85245 -1.13554 -0 -0 0.13897 0.09469 0 0 0 0 0 -0.0186 0.00025 0.67182 0 -1.05101 0 -2.4119 -0.53827 0.92258 -2.02897
LYS_292 -3.78153 0.52659 1.17717 -0.32866 0.03062 0.16842 0.63472 -0.93552 -0 -0 -0.761 0.06477 0 0 0 0 0 0.09813 0.03076 2.25809 0 0.09099 0 -1.5107 -0.36964 0.33801 -2.26878
LYS_293 -5.21178 0.42207 4.21265 -0.5174 0.16239 0.32248 1.10177 -1.7989 -0.04003 -0.14115 -1.27592 -0.03553 0 0 0 0 0 0.08585 0.09962 1.85599 0 0.22143 0 -1.5107 0.22689 0.40368 -1.41659
THR_294 -3.17729 0.46433 1.87712 -0.22661 0.2294 0.10524 0.55269 -1.13002 -0.00216 -0.01176 -1.01069 -1.13725 0 0 0 0 0 -0.00577 0.00218 1.6141 0 -0.17035 2.31442 -1.0874 0.34419 0.47049 0.01486
VAL_295 -3.94538 0.17372 1.85373 -0.31954 0.23677 0.06956 1.1978 -1.3983 -0.00918 -0.03498 -1.59782 -0.53696 0 0 0 0 0 0.09734 0.00061 0.12393 0 -0.37079 0 1.9342 -0.1858 0.53351 -2.17756
LEU_296 -7.49751 1.19682 5.0559 -0.46992 0.12376 0.08969 2.48789 -2.85776 -0 -0 -2.13519 0.19759 0 0 -0.77516 0 0 0.15702 0.12449 0.43753 0 -0.31832 0 0.18072 -0.32108 0.55767 -3.76585
VAL_297 -9.65561 1.07308 5.80211 -0.29896 0.19751 0.06977 3.53104 -3.6524 -0 -0 -2.68409 -0.23166 0 0 0 0 0 -0.05162 0.09139 0.32323 0 -0.17712 0 1.9342 -0.20457 1.14556 -2.78816
ALA_298 -5.67933 0.80275 4.53646 -0.02343 0 0 2.22791 -2.7241 -0.00297 -0.03601 -1.2529 -0.38956 0 0 0 0 0 -0.09139 0 0 0 -0.41995 0 1.8394 -0.31267 1.01595 -0.50983
ASP_299 -6.53549 0.57636 7.95235 -0.10552 0.0032 0.31388 3.50005 -3.54994 -0 -0 -4.02283 -0.43402 0 0 -0.77516 0 0 0.09621 2e-05 0 2.36354 -0.02138 0 -2.3716 -0.2904 0.48172 -2.819
ILE_300 -9.07734 0.95034 5.46207 -0.64254 0.51938 0.15712 2.88206 -3.25037 -0.01142 -0.09448 -1.87875 -0.04425 0 0 0 0 0 -0.06581 0.14801 3.30098 0 -0.35556 0 0.73287 -0.13925 0.58777 -0.81915
GLN_301 -7.96141 0.43086 7.11578 -0.64406 0.09728 0.68315 2.87698 -3.5731 -0.00041 -0.00975 -2.99733 -0.3474 0 0 0 0 0 0.29137 0.01238 0 2.81729 -0.22774 0 -0.18838 -0.21942 0.52218 -1.32174
LYS_302 -6.15111 0.42158 7.33845 -0.30788 0.03115 0.13724 3.06823 -3.31011 -0 -0 -2.67159 0.0156 0 0 0 0 0 -0.0105 0.34468 1.74693 0 0.01954 0 -1.5107 -0.36057 0.46011 -0.73896
GLN_303 -5.88659 0.42795 6.14049 -0.25752 0.04643 0.20231 2.72438 -3.00264 -0.01142 -0.09448 -2.38675 -0.46396 0 0 0 0 0 0.01026 0.15305 0 2.72372 -0.04104 0 -0.18838 -0.2821 0.33901 0.15273
ILE_304 -7.77952 0.62128 4.68902 -0.49123 0.31382 0.1008 2.82499 -2.88889 -0 -0 -2.18528 -0.04291 0 0 0 0 0 -0.05533 0.0181 0.5292 0 -0.44274 0 0.73287 -0.0821 0.3705 -3.76742
ARG_305 -6.31304 0.51743 6.86947 -0.76834 0.09422 0.50492 2.79539 -3.32694 -0.00338 -0.04576 -2.37137 0.33295 0 0 0 0 0 -0.02582 0.00758 1.44045 0 -0.10987 0 -1.2888 -0.20794 0.47807 -1.42076
ASN_306 -5.00443 0.19409 6.10688 -0.17465 0.02256 0.25219 2.86674 -2.95269 -0.00294 -0.06946 -2.78553 -0.33243 0 0 -1.14698 0 0 0.06525 0.00312 0 1.47462 0.3559 0 -0.93687 -0.19663 0.3968 -1.86446
ILE_307 -7.95782 1.0153 4.8124 -0.49502 0.4043 0.09704 3.23981 -3.15032 -0 -0 -2.87693 0.13453 0 0 0 0 0 -0.00743 0.03234 0.58949 0 -0.43036 0 0.73287 0.0119 0.39314 -3.45476
LEU_308 -6.87087 0.76761 4.33681 -0.53117 0.22571 0.12082 2.76847 -2.88703 -0 -0 -2.02383 0.10584 0 0 0 0 0 -0.07147 0.18217 3.28291 0 -0.28025 0 0.18072 -0.19995 0.56049 -0.333
THR_309 -3.47429 0.36048 4.26556 -0.1325 0.03192 0.07097 2.10891 -2.12436 -0.00294 -0.06946 -1.73287 -0.28789 0 0 -0.68071 0 0 0.03704 0.08589 0.05413 0 -0.01394 4.44479 -1.0874 -0.28315 0.70635 2.27652
ASN_310 -3.41225 0.35822 4.42088 -0.20955 0.02391 0.32248 1.86568 -2.11522 -0.03444 -0.13459 -1.35233 -0.61078 0 0 -0.46626 0 0 -0.06191 0.13058 0 2.41459 -0.59071 0 -0.93687 -0.42533 0.69858 -0.11532
ASN_311 -2.53058 0.2815 2.82787 -0.19945 0.04538 0.34552 1.14897 -1.38542 -0 -0 -1.04188 -0.98133 0 0 0 0 0 0.09218 0.06773 0 1.79744 -0.87745 0 -0.93687 -0.65615 0.68045 -1.3221
LEU_312 -7.08094 1.13418 2.28724 -0.62779 0.20232 0.22649 1.60139 -1.98755 -0.03444 -0.13459 -0.6673 0.05513 0 0 0 0 0 0.11443 0.02896 0.85656 0 -0.11085 0 0.18072 0.26006 1.22245 -2.47354
PRO_313 -5.78685 0.76075 5.39873 -0.17526 7e-05 0.12164 2.23678 -2.07705 -0 -0 -2.44218 0.13342 0 0 0 0 0 0.01393 0.00681 0.69138 0 -1.07484 0 -2.4119 0.30637 1.07412 -3.22408
MET_314 -6.07954 0.36383 3.41397 -0.74131 0.20271 0.37125 1.63006 -1.97699 -0 -0 -1.45007 -0.52835 0 0 0 0 0 0.18892 0.13998 3.3363 0 -0.18342 0 0.60916 -0.43941 0.33718 -0.80573
GLU_315 -4.46541 0.48771 5.05182 -0.4532 0.20044 1.4181 2.07461 -2.36231 -0.03589 -0.26065 -1.70645 -2.95523 0 0 0 0 0 -0.05013 0.0344 0 3.97708 -0.34604 0 -2.7348 -0.50573 0.33063 -2.30104
ASP_316 -7.20012 0.60743 7.46298 -0.10199 0.00458 0.30737 3.28361 -3.49165 -0.01806 -0.13546 -3.87331 -0.27145 0 0 0 -0.97636 0 0.18597 0.02894 0 1.81114 -0.00789 0 -2.3716 -0.47652 0.44082 -4.79158
ILE_317 -8.2596 0.85024 3.95219 -0.47797 0.29595 0.09592 2.57977 -2.82831 -0 -0 -1.24302 -0.0306 0 0 0 0 0 -0.05912 0.01039 0.52221 0 -0.46878 0 0.73287 -0.10638 0.57506 -3.85918
GLY_318 -4.24537 0.35459 4.61364 -4e-05 0 0 2.43229 -2.42307 -0 -0 -2.50499 -0.41555 0 0 0 0 0 -0.06035 0 0 0 0.52344 0 0.83697 0.29081 0.40268 -0.19494
VAL_319 -8.59354 1.45504 4.14219 -0.3287 0.33389 0.07343 3.01296 -2.94956 -0 -0 -1.89695 -0.08613 0 0 0 0 0 -0.0386 0.05165 0.08525 0 -0.30976 0 1.9342 0.20843 0.60262 -2.30359
ILE_320 -9.5851 1.11652 4.52689 -0.54869 0.30325 0.14471 2.58056 -3.40584 -0 -0 -2.25083 0.25224 0 0 0 0 0 -0.07674 0.01383 1.75253 0 -0.10974 0 0.73287 -0.16302 0.95856 -3.75799
SER_321 -6.34609 0.64999 6.58467 -0.02509 0 0.02106 3.26841 -3.31436 -0.00089 -0.00554 -2.96792 -0.60968 0 0 -0.82102 0 0 0.00443 0.01908 0.48638 0 0.30583 1.71939 -0.77834 -0.10574 0.77307 -1.14236
ILE_322 -10.3597 1.62616 3.27639 -0.50957 0.48392 0.10264 2.69408 -2.95344 -0.01546 -0.08654 -2.20568 0.00465 0 0 0 0 0 -0.02431 0.09448 0.47846 0 -0.47159 0 0.73287 0.05661 0.85775 -6.21825
ALA_323 -5.52209 0.24506 2.88721 -0.02003 0 0 2.09815 -2.34764 -0 -0 -1.61667 -0.38552 0 0 0 0 0 -0.00624 0 0 0 -0.28901 0 1.8394 -0.14888 0.6509 -2.61535
GLY_324 -3.96298 0.42042 4.1925 -5e-05 0 0 2.21757 -2.31725 -0 -0 -1.89778 -0.37643 0 0 0 0 0 -0.03307 0 0 0 -0.09761 0 0.83697 0.61539 0.25528 -0.14703
GLU_325 -6.22315 0.58259 6.16825 -0.33679 0.10197 0.39884 3.16782 -2.98214 -0.01052 -0.10778 -3.96006 -0.6107 0 0 0 -0.66751 0 -0.04789 0.0999 0 3.66073 -0.30348 0 -2.7348 0.51196 0.40198 -2.89078
PHE_326 -11.0352 1.10031 5.71943 -0.72193 0.43131 0.28741 3.04889 -3.42382 -0.00089 -0.00554 -2.52304 -0.51448 0 0 -0.50037 0 0 0.13715 0.00395 0 4.60686 -0.4414 0 1.0402 -0.27367 0.77663 -2.28818
ALA_327 -5.66645 0.48179 4.88745 -0.02192 0 0 2.69854 -2.92489 -0.03112 -0.20972 -3.09822 -0.34116 0 0 0 0 0 -0.00108 0 0 0 -0.28312 0 1.8394 -0.23843 0.66811 -2.24084
SER_328 -4.07392 0.35798 4.65291 -0.02858 0 0.06594 2.54517 -2.31016 -0 -0 -1.5154 -0.54566 0 0 0 0 0 0.04919 0.00289 1.00902 0 0.2969 0.60001 -0.77834 -0.30131 0.40472 0.43133
LEU_329 -8.48352 1.03103 3.43907 -0.54444 0.22885 0.17713 1.92104 -2.65528 -0 -0 -1.06536 0.13273 0 0 0 0 0 -0.06993 0.0419 0.05521 0 -0.04194 0 0.18072 -0.10723 0.70393 -5.05607
THR_330 -5.55518 0.3248 4.99416 -0.19971 0.11733 0.0739 2.3102 -2.49096 -0 -0 -1.93909 -0.33392 0 0 -0.50037 0 0 0.02288 0.0244 0.22738 0 -0.21749 2.25396 -1.0874 0.26875 0.62413 -1.0822
THR_331 -4.98478 0.40071 4.67019 -0.17724 0.072 0.06461 2.91382 -2.35055 -0.01563 -0.12291 -2.27447 -0.12304 0 0 0 0 0 0.21811 0.0239 0.05891 0 0.05069 2.28883 -1.0874 0.3656 0.63702 0.62834
ARG_332 -4.50865 0.42654 3.20748 -0.48475 0.07297 0.27382 0.65752 -1.86493 -0 -0 0.17047 0.33261 0 0 0 0 0 -0.02412 0.09584 2.12254 0 -0.04584 0 -1.2888 -0.04079 0.8826 -0.01549
GLN_333 -4.25439 0.40406 3.55055 -0.25991 0.03169 0.19039 1.27758 -1.78135 -0.00599 -0.05856 -0.11756 -0.47836 0 0 -0.71865 0 0 0.13583 0.01343 0 2.74444 -0.24834 0 -0.18838 -0.25288 0.54627 0.52987
ALA_334 -2.91862 0.2468 2.85528 -0.01972 0 0 1.79719 -1.61214 -0.01257 -0.13254 -1.40182 -0.31365 0 0 0 0 0 -0.04699 0 0 0 0.55769 0 1.8394 0.37112 0.34289 1.55233
TRP_335 -12.7698 1.51837 7.72519 -1.31257 0.41147 0.59613 3.76363 -4.6663 -0 -0 -2.75856 -0.47474 0 0 -0.88004 0 0 0.00062 0.02547 0 3.23429 -0.09955 0 1.6906 0.8816 1.15535 -1.95888
ARG_336 -3.42378 0.26799 4.80881 -0.65267 0.11768 0.45286 1.99675 -2.1752 -0.06029 -0.39759 -1.6889 0.24936 0 0 0 0 0 0.0081 0.12775 2.00797 0 -0.18962 0 -1.2888 0.04972 1.20763 1.41778
GLU_337 -5.00588 0.47023 3.67683 -0.44232 0.18499 1.37435 0.96692 -1.89875 -0.02563 -0.23685 -0.4566 -3.01831 0 0 0 0 0 -0.08549 0.13061 0 3.68309 -0.29494 0 -2.7348 -0.57871 0.41625 -3.87502
ALA_338 -3.78416 0.36815 2.71955 -0.02832 0.02043 0 1.18845 -1.71005 -0.01306 -0.10431 -0.60743 -0.5907 0 0 0 0 0 -0.07312 0 0 0 0.24051 0 1.8394 -0.21259 0.37052 -0.37674
PHE_339 -5.51389 0.82145 2.37789 -0.53747 0.2169 0.27489 1.63067 -1.5841 -0 -0 -0.57628 0.0401 0 0 -0.88004 0 0 0.0303 0.23952 0 3.48566 -0.30894 0 1.0402 0.01302 0.50911 1.279
ASP_340 -4.20888 0.85071 5.59537 -0.16244 0.00624 0.49512 3.04578 -2.35207 -0 -0 -3.9032 -0.90696 0 0 -0.99217 0 0 -0.02469 0.02015 0 3.22584 0.00498 0 -2.3716 -0.12057 1.20843 -0.58995
PRO_341 -4.60506 0.82116 3.06619 -0.06593 0 0.04148 1.72821 -1.63029 -0 -0 -1.10527 0.57652 0 0 0 0 0 0.06039 0.1586 0.18988 0 -0.87167 0 -2.4119 0.27506 1.22085 -2.55176
LEU_342 -7.54304 0.88015 4.258 -0.48976 0.15305 0.11853 2.71496 -2.74339 -0 -0 -2.76442 0.21196 0 0 -0.99217 0 0 -0.04807 0.75173 0.41847 0 -0.2393 0 0.18072 0.18061 0.63448 -4.3175
VAL_343 -6.31513 0.76006 4.47487 -0.30967 0.2156 0.07046 2.75495 -2.59625 -0 -0 -1.89079 -0.19435 0 0 0 0 0 -0.0602 0.00731 0.18194 0 -0.34612 0 1.9342 -0.16367 0.4708 -1.00598
ALA_344 -6.74294 0.68688 3.58063 -0.02018 0 0 2.56849 -2.772 -0 -0 -1.32519 -0.36964 0 0 0 0 0 0.04581 0 0 0 -0.24728 0 1.8394 -0.16547 0.4687 -2.45277
MET_345 -11.5972 1.31697 5.48601 -0.85944 0.21046 0.44134 2.91095 -3.10405 -0 -0 -2.86787 -0.41979 0 0 0 0 0 0.0665 0.23501 3.14051 0 0.05584 0 0.60916 -0.08759 0.77888 -3.68433
LYS_346 -6.88261 0.50736 7.39626 -0.29898 0.02305 0.12741 3.30267 -3.38373 -0.03265 -0.10327 -2.77809 -0.0248 0 0 0 0 0 0.0233 0.04268 1.69487 0 -0.05713 0 -1.5107 -0.22739 0.68207 -1.49967
LEU_347 -6.27366 0.67198 3.85235 -0.48202 0.19642 0.11677 1.8283 -2.46199 -0 -0 -1.63301 0.22249 0 0 0 0 0 0.05058 0.0764 0.28967 0 -0.27169 0 0.18072 -0.44227 0.3614 -3.71756
ILE_348 -9.72951 1.57765 3.94175 -0.66321 0.73942 0.13695 2.7797 -2.95665 -0 -0 -1.72687 0.3 0 0 0 0 0 0.04184 0.16965 0.61084 0 -0.49418 0 0.73287 -0.15676 0.84805 -3.84848
LEU_349 -7.92544 0.99038 3.90776 -0.65418 0.13931 0.23245 2.45694 -2.71386 -0 -0 -1.84562 0.07866 0 0 0 0 0 -0.07668 0.02006 1.09548 0 -0.24456 0 0.18072 -0.11931 1.07057 -3.40729
ASN_350 -4.03417 0.22475 4.40812 -0.18639 0.02641 0.29138 1.81271 -2.20897 -0 -0 -1.75273 -0.39245 0 0 0 0 0 -0.0681 0.00523 0 1.69472 0.02438 0 -0.93687 -0.16118 0.46413 -0.78902
ASN_351 -6.86319 0.8344 5.5854 -0.18326 0.01327 0.28922 3.86778 -3.24206 -0 -0 -4.30489 -0.47198 0 0 0 0 0 -0.02758 0.17384 0 2.21237 -0.63927 0 -0.93687 -0.28908 0.45688 -3.52502
SER_352 -4.99149 1.03502 4.53181 -0.03207 0.00511 0.05309 2.3829 -2.32527 -0 -0 -1.40441 -0.92716 0 0 0 0 0 -0.15678 5e-05 0.12468 0 -0.40483 0.60095 -0.77834 -0.22886 0.84996 -1.66563
PHE_353 -3.57036 0.54629 1.7326 -0.99045 0.16246 0.47392 0.64614 -1.24422 -0 -0 -0.1281 -0.74253 0 0 0 0 0 0.014 0.00096 0 2.98985 -0.22048 0 1.0402 -0.02595 0.82839 1.51271
PHE_354 -7.44086 1.0771 2.63842 -0.93243 0.1169 0.31747 1.31525 -2.2739 -0.07082 -0.27607 -0.76556 -0.58318 0 0 0 0 0 0.03035 0.29778 0 2.14021 -0.21819 0 1.0402 1.05445 0.74286 -1.79004
ALA_355 -4.44085 0.51399 2.10033 -0.02246 0 0 1.76579 -1.7522 -0.01931 -0.07377 -1.3977 -0.32438 0 0 -1.02082 0 0 -0.05397 0 0 0 0.52191 0 1.8394 1.61626 0.54396 -0.20381
TYR_356 -9.09532 1.50985 3.64446 -0.6436 0.04666 0.33641 2.79094 -2.79071 -0.10065 -0.45762 -1.24383 -0.15237 0 0 0 -0.66751 0 0.0242 0.01572 0 2.02453 -0.37561 0.06588 1.2797 0.33718 0.58991 -2.86179
ASN_357 -4.45952 0.24616 4.77202 -0.28925 0.05856 0.48262 2.63574 -2.24489 -0.015 -0.07406 -2.20668 -0.6582 0 0 -0.8708 0 0 -0.00606 0.0883 0 2.00761 -0.25408 0 -0.93687 -0.20113 0.84245 -1.08309
GLU_358 -5.68003 0.76281 6.01664 -0.35775 0.13432 0.44301 2.98909 -2.60583 -0.01031 -0.07813 -3.43127 -0.68424 0 0 0 -1.20088 0 -0.08335 0.10875 0 3.16499 -0.13804 0 -2.7348 0.1141 0.75309 -2.51784
LYS_359 -4.06089 0.29687 4.70592 -0.30669 0.02729 0.1356 1.83505 -2.11247 -0 -0 -0.86905 0.04233 0 0 -0.8708 0 0 -0.02803 0.00765 1.68838 0 -0.024 0 -1.5107 0.00596 0.58188 -0.4557
THR_360 -6.85158 0.68221 5.13142 -0.11307 0.0604 0.05465 2.85294 -2.87562 -0.00409 -0.07292 -1.72991 -1.33353 0 0 0 0 0 0.24207 0.03156 0.23337 0 -0.31033 2.28773 -1.0874 -0.24353 0.52274 -2.52291
LEU_361 -11.4005 2.55932 3.86762 -0.56057 0.41514 0.13664 2.55904 -3.43051 -0 -0 -0.6947 0.25421 0 0 0 0 0 0.15775 0.16675 0.3096 0 -0.29137 0 0.18072 -0.2693 1.01427 -5.02586
ARG_362 -6.57285 0.42044 7.51074 -0.62545 0.20327 0.32843 3.49585 -3.37482 -0.00013 -0.00193 -4.80543 0.41983 0 0 0 -1.20088 0 0.04071 0.05444 2.66143 0 -0.04273 0 -1.2888 -0.31034 1.22312 -1.86508
ASP_363 -5.55036 0.50475 7.07895 -0.11189 0.00566 0.3382 3.47503 -3.25354 -0.01031 -0.07813 -2.74934 -0.53703 0 0 0 -1.58684 0 0.06639 0.0388 0 1.71052 0.04968 0 -2.3716 -0.33448 0.74457 -2.57097
PHE_364 -11.1153 1.48246 2.76073 -0.5718 0.09182 0.22662 2.04604 -2.71438 -0 -0 -1.47314 -0.22451 0 0 0 0 0 -0.0527 0.85964 0 2.16541 0.12116 0 1.0402 -0.35133 1.06293 -4.64611
TYR_365 -10.1611 0.90333 6.85092 -1.1042 0.14183 0.61347 4.06241 -3.69539 -0 -0 -5.18691 -0.15995 0 0 -0.82503 0 0 -0.01026 0.01691 0 3.31758 -0.25723 0.00768 1.2797 0.04473 1.23532 -2.9262
ASP_366 -3.91048 0.21933 5.41538 -0.10794 0.00766 0.32885 2.43183 -2.44871 -0 -0 -1.82156 -0.468 0 0 -0.76447 0 0 -0.0561 0.00026 0 1.70553 0.0091 0 -2.3716 0.12854 0.62969 -1.07269
HIS_367 -6.19451 0.56719 4.93997 -0.76996 0.00852 0.89875 1.00982 -2.72745 -9e-05 -0.00154 -0.29062 -1.88885 0 0 0 0 0 -0.06086 0.06957 0 1.96758 -0.11647 0 -0.45461 -0.356 0.42265 -2.97691
ILE_368 -8.09702 1.0018 4.64024 -0.6333 0.36477 0.1335 2.83095 -2.82181 -0 -0 -1.62346 0.21122 0 0 0 0 0 0.01696 0.01015 0.77431 0 -0.478 0 0.73287 -0.25549 0.68002 -2.51229
GLY_369 -4.50962 0.36376 3.76765 -4e-05 0 0 2.02883 -2.15649 -0 -0.00013 -1.63709 -0.43447 0 0 0 0 0 -0.21545 0 0 0 0.25285 0 0.83697 0.33892 0.55953 -0.80478
LEU_370 -5.56296 0.94319 4.57438 -0.50364 0.22955 0.13705 1.85672 -2.19465 -0 -0 -0.743 0.14322 0 0 0 0 0 0.08407 0.00063 0.1626 0 -0.0759 0 0.18072 0.14073 0.22201 -0.40528
SER_371 -3.12803 0.44607 3.05237 -0.02688 0.00322 0.02576 1.80309 -1.53834 -0.01046 -0.09814 -1.97673 -0.21575 0 0 0 0 0 -0.05564 0.01521 0.89315 0 -0.3036 0.60067 -0.77834 -0.53067 0.25525 -1.56777
LEU_372 -7.39418 0.94215 4.06512 -0.53011 0.26469 0.1632 2.37472 -2.54231 -0.00872 -0.08864 -1.80406 0.11617 0 0 0 0 0 -0.00312 0.30537 0.29844 0 0.06743 0 0.18072 0.06961 0.46822 -3.0553
CYS_373 -4.24282 0.56104 3.13165 -0.06091 0.00048 0.01829 1.23215 -1.52491 -0.01045 -0.098 -1.13776 -0.3396 0 0 0 0 0 -0.05701 0.00538 0.61225 0 0.06939 0 3.6196 0.23247 0.53558 2.54682
ASN_374 -3.55632 0.14887 3.64743 -0.1943 0.02133 0.32017 1.35023 -1.797 -0.01805 -0.17843 -1.59675 -0.99241 0 0 0 0 0 0.10833 0.10026 0 1.69329 -0.74504 0 -0.93687 -0.37232 0.36286 -2.6347
ASN_375 -6.76092 1.34099 5.9983 -0.25524 0.0085 0.47406 2.76231 -2.85612 -0.00872 -0.08864 -3.15541 -0.36328 0 0 0 -0.77016 0 -0.0545 0.21842 0 2.96903 0.21902 0 -0.93687 -0.3159 0.43553 -1.13961
GLN_376 -5.58144 0.64423 4.14403 -0.4449 0.11713 0.33567 1.55578 -2.09692 -0.00977 -0.07417 -1.46125 -0.38031 0 0 0 -0.665 0 1.40569 0.05651 0 3.5062 0.06302 0 -0.18838 0.52338 1.38741 2.83692
PRO_377 -7.02678 1.09829 3.73255 -0.11375 0 0.08561 1.55889 -1.62483 -0.00013 -0.00045 -1.25072 0.30449 0 0 0 0 0 0.00525 0.12939 0.16075 0 -1.16771 0 -2.4119 0.33494 1.46199 -4.72415
PHE_378 -9.94935 1.25483 4.83526 -0.8435 0.06432 0.13735 3.45444 -3.18008 -0 -0 -2.29977 -0.65099 0 0 0 0 0 -0.03071 0.09408 0 1.87211 -0.31971 0 1.0402 0.02274 0.57167 -3.92713
ILE_379 -6.67125 0.71182 3.48456 -0.57854 0.30249 0.10479 2.47939 -2.25297 -0 -0 -1.82969 0.22363 0 0 0 0 0 -0.02577 0.06618 1.09811 0 -0.59825 0 0.73287 0.24122 0.53698 -1.97444
ARG_380 -5.58382 0.39852 3.62227 -0.54139 0.09768 0.32478 1.4537 -1.71687 -0 -0 -1.26586 0.36931 0 0 -0.58869 0 0 -0.06314 0.12197 2.08754 0 0.13228 0 -1.2888 0.03001 0.46378 -1.94672
GLU_381 -4.34099 0.22088 4.28486 -0.34958 0.07998 0.65314 1.99704 -1.8896 -0.0244 -0.1021 -0.74277 -0.69956 0 0 0 0 0 -0.01856 0.00464 0 2.15806 0.33207 0 -2.7348 0.54583 0.3061 -0.31974
GLY_382 -1.44215 0.19486 1.86675 -4e-05 0 0 0.26247 -0.79197 -0.0244 -0.1021 0.20696 -0.38355 0 0 0 0 0 -0.07973 0 0 0 0.47463 0 0.83697 0.5521 0.29752 1.86832
ASP_383 -3.04441 0.17524 2.71302 -0.11362 0.00172 0.35133 0.81095 -1.38693 -0.01051 -0.08246 -0.34117 -0.28659 0 0 0 0 0 0.15248 0.01437 0 1.98619 -0.14187 0 -2.3716 0.15284 0.36746 -1.05357
PHE_384 -8.42176 0.74206 3.80424 -1.09328 0.1798 0.64568 1.70919 -2.33945 -0 -0 -1.26875 -0.17148 0 0 0 0 0 0.19873 0.00332 0 1.50762 -0.59499 0 1.0402 -0.04352 0.45092 -3.65145
VAL_385 -8.46809 1.11973 3.0899 -0.32299 0.28408 0.07092 3.04984 -2.63503 -0.00443 -0.01362 -2.65596 -0.41508 0 0 0 0 0 0.07267 0.03884 0.22761 0 -0.38339 0 1.9342 -0.22371 0.45088 -4.78363
ILE_386 -8.74725 1.05063 3.6165 -0.47334 0.3457 0.10199 2.57846 -2.5569 -0.00013 -0.00045 -2.13051 -0.02722 0 0 0 0 0 -0.02584 0.01799 0.38077 0 -0.76878 0 0.73287 -0.43601 0.5257 -5.81583
VAL_387 -4.47188 0.41354 1.28953 -0.28956 0.20204 0.07261 0.80397 -1.37781 -0.00443 -0.01362 -1.13262 -0.64816 0 0 0 0 0 0.01494 0.00545 0.22745 0 -0.41345 0 1.9342 -0.17874 0.56738 -2.99918
VAL_388 -7.07441 1.18314 2.48232 -0.35675 0.26798 0.08427 2.4495 -2.10695 -0 -0 -0.72811 -0.2209 0 0 0 0 0 0.02379 0.00065 0.51661 0 0.26254 0 1.9342 0.21657 0.64068 -0.42488
THR_389 -4.65307 0.70849 2.08349 -0.11781 0.04674 0.08218 0.71787 -1.4271 -0.00018 -0.00065 -0.56845 -0.67352 0 0 0 0 0 0.003 0.10204 0.13342 0 -0.33425 2.3174 -1.0874 0.04512 0.53366 -2.08901
GLN_390 -8.97807 0.45221 7.71588 -0.2504 0.02972 0.16807 3.65776 -3.56985 -0.00733 -0.09652 -4.08108 -0.40234 0 0 -0.43086 -0.77016 0 -0.06722 0.08169 0 4.22015 0.1613 0 -0.18838 -0.06633 0.53757 -1.88419
ASP_391 -5.41399 0.57466 8.41061 -0.19908 0.12982 0.62859 4.33087 -3.53607 -0.01784 -0.2055 -6.77578 -1.70347 0 0 -0.59888 -0.9596 0 -0.06503 0.00507 0 2.79938 -0.47054 0 -2.3716 -0.05814 0.61805 -4.87848
SER_392 -3.93345 0.15717 4.59804 -0.0283 6e-05 0.04501 2.36781 -2.06364 -0.01805 -0.17843 -1.30889 -0.9887 0 0 -0.48834 0 0 -0.08148 0.01492 0.1654 0 -0.22173 0.66416 -0.77834 -0.38663 0.29149 -2.17193
ASN_393 -2.79353 0.36312 3.72936 -0.19659 0.03765 0.3176 1.13919 -1.62998 -0.01051 -0.1091 -1.52215 -0.43401 0 0 -0.59888 0 0 -0.05414 0.00709 0 1.87919 -0.31007 0 -0.93687 -0.62365 0.31878 -1.42752
GLN_394 -4.77007 0.59359 4.30205 -0.26415 0.01685 0.21815 1.56702 -1.98575 -0 -0 -1.13641 -0.67104 0 0 0 -0.9596 0 -0.01576 0.04327 0 3.11124 0.03499 0 -0.18838 0.44578 0.6577 0.99949
LYS_395 -6.7713 0.6023 6.23649 -0.55721 0.25763 0.49566 2.93907 -2.73308 -0 -0 -3.8331 -0.23473 0 0 -0.9192 0 0 -0.07251 0.21829 2.76686 0 -0.06985 0 -1.5107 0.66977 0.69987 -1.81573
VAL_396 -4.94533 0.5728 2.61899 -0.31945 0.25271 0.06866 1.2044 -1.8302 -0.00018 -0.00065 -0.75783 -0.29227 0 0 0 0 0 -0.0229 0.04922 0.07292 0 -0.49622 0 1.9342 -0.26293 0.44897 -1.7051
PHE_397 -6.15632 0.66721 1.12923 -1.0736 0.13047 0.61599 0.03652 -1.14734 -0 -0 0.11834 -0.20466 0 0 0 0 0 0.14643 1e-05 0 1.59744 -0.58394 0 1.0402 -0.25963 0.26147 -3.68219
PHE_398 -4.50579 0.44051 2.13905 -0.66284 0.09491 0.41874 1.46932 -1.68879 -0 -0 -1.92064 0.32159 0 0 0 0 0 0.05381 0.18191 0 2.00179 -0.31153 0 1.0402 -0.21335 0.30961 -0.8315
GLU_399 -3.24414 0.18815 1.48843 -0.50648 0.30512 1.60251 0.42302 -0.9784 -0 -0 -1.77918 -2.78733 0 0 0 0 0 0.03819 0.02145 0 4.59679 0.3226 0 -2.7348 0.30576 0.3922 -2.34611
VAL_400 -4.69033 0.39145 3.37515 -0.30206 0.2361 0.07577 1.92178 -1.96017 -0 -0 -2.09861 -0.37349 0 0 0 0 0 0.04316 0.00247 0.05456 0 0.31325 0 1.9342 0.74813 0.50447 0.17583
CYS_401 -4.64617 0.47799 1.65124 -0.06102 0.00143 0.01857 0.62574 -1.04887 -0.00824 -0.02746 -1.22232 -0.22051 0 0 0 0 0 -0.0316 0.05194 0.59301 0 0.12194 0 3.6196 0.28678 0.44263 0.62467
ILE_402 -5.22889 0.28465 3.46906 -0.48484 0.37505 0.11818 2.29797 -2.05769 -0.01051 -0.08246 -2.3159 -0.16383 0 0 0 0 0 -0.03987 0.01375 0.2821 0 -0.64514 0 0.73287 -0.18266 0.27505 -3.36311
ILE_403 -2.82694 0.18973 1.32391 -0.46756 0.32081 0.09428 0.20194 -0.80297 -0.00824 -0.02746 -0.47603 0.27619 0 0 0 0 0 -0.07151 0.01576 0.42143 0 -0.51609 0 0.73287 -0.44866 0.3049 -1.76363
ARG_404 -5.98736 0.44175 4.18972 -0.54389 0.07227 0.31331 2.07315 -2.25652 -0 -0 -0.9294 0.1922 0 0 0 -0.72854 0 0.00282 0.14571 1.90447 0 -0.04814 0 -1.2888 -0.18567 0.37659 -2.25632
GLU_405 -4.11976 0.42928 4.24666 -0.47545 0.20094 1.53258 1.17932 -1.74308 -0.01287 -0.11222 -1.6146 -2.65843 0 0 0 0 0 -0.06488 0.01533 0 4.5983 -0.00286 0 -2.7348 -0.16499 0.51122 -0.99032
MET_406 -7.89736 0.85073 4.23951 -0.72845 0.24014 0.33135 1.8367 -2.40701 -0 -0 -0.64743 -0.33683 0 0 -0.58869 0 0 -0.06286 0.07931 2.09646 0 0.20459 0 0.60916 -0.4294 0.44727 -2.16283
TYR_407 -2.26424 0.25768 1.74578 -0.70515 0.06417 0.41111 0.41827 -0.93409 -0 -0 0.02183 -0.19435 0 0 0 0 0 0.08314 0.11778 0 2.0311 -0.1921 6e-05 1.2797 -0.40803 0.30709 2.03977
LYS_408 -3.67395 0.23435 5.15668 -0.29603 0.03551 0.13357 1.675 -2.01965 -0.01287 -0.11222 -2.04829 -0.00709 0 0 -0.56243 0 0 -0.01019 0.01804 1.95044 0 -0.05634 0 -1.5107 -0.38353 0.28743 -1.20227
THR_409 -1.8496 0.10664 1.30337 -0.17133 0.08803 0.06353 0.07469 -0.81921 -0 -0 -0.21546 -0.2186 0 0 0 0 0 -0.05627 0.00121 0.04524 0 0.04122 2.31813 -1.0874 -0.2932 0.18101 -0.488
GLN_410 -5.17755 0.29736 4.20829 -0.62101 0.07492 0.64141 1.94049 -2.09575 -0 -0 -1.0766 -0.55146 0 0 -0.56243 -0.72854 0 0.02827 0.00267 0 2.3294 -0.00789 0 -0.18838 -0.28723 0.24095 -1.53306
ILE_411 -2.86783 0.24247 2.0633 -0.57063 0.2859 0.18444 0.43035 -1.05707 -0 -0 -0.58125 -0.19519 0 0 -0.42935 0 0 -0.0404 0.00183 0.44584 0 0.12853 0 0.73287 -0.04944 0.36534 -0.91029
ARG_412 -5.12918 0.63942 3.56987 -0.88552 0.24834 0.62177 1.32473 -1.60966 -0.00977 -0.07417 -1.57328 -0.02147 0 0 -0.42935 -0.665 0 0.54647 0.02517 1.64984 0 -0.17958 0 -1.2888 0.37314 1.09715 -1.76989
PRO_413 -2.98861 0.74005 1.77101 -0.14109 3e-05 0.10329 0.63239 -0.94691 -0 -0 -0.51297 0.2134 0 0 0 0 0 0.00523 0.01905 0.56487 0 -1.01867 0 -2.4119 0.13375 1.25575 -2.58134
MET_414 -4.14763 0.55702 1.28443 -0.3774 0.08423 0.10972 0.92231 -1.12533 -0 -0 -0.44956 0.10148 0 0 0 0 0 -0.06583 0.17542 1.25115 0 0.18943 0 0.60916 -0.17799 0.46144 -0.59792
LEU_415 -5.71552 0.51011 3.92243 -0.59577 0.31827 0.11278 2.43984 -2.16387 -0 -0 -1.44949 0.24899 0 0 0 0 0 -0.00108 0.11949 1.7176 0 -0.14079 0 0.18072 -0.08675 0.6028 0.01974
GLU_416 -1.83894 0.09566 2.03433 -0.18512 0.02257 0.25785 0.34882 -0.86546 -0.03265 -0.10327 -0.42731 -0.57053 0 0 0 0 0 0.01238 0.02275 0 3.17161 0.04077 0 -2.7348 -0.04869 0.6331 -0.16694
ARG:CtermProteinFull_417 -4.42633 0.18313 4.49697 -0.6408 0.5184 0.61829 1.7084 -2.0147 -0 -0 -2.56884 -0.16242 0 0 -1.58949 0 0 0 0.55572 1.80191 0 0 0 -1.2888 0.02965 0.85432 -1.9246
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2676 DOMAINID 2860 MODEL 5 SSGCID - LpinA.19564.a HD-GYP hydrolase domain protein
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 401.588 tmscore: 0.63031 3tm8A_201 prob: 100 ident: 10.51
ATOM      1  N   MET A   1      19.916 -37.292  -4.418  1.00 15.580          N  
ATOM      2  CA  MET A   1      18.904 -37.637  -3.425  1.00 14.950          C  
ATOM      3  C   MET A   1      19.349 -37.155  -2.052  1.00 14.300          C  
ATOM      4  O   MET A   1      20.540 -37.148  -1.744  1.00 14.180          O  
ATOM      5  CB  MET A   1      18.628 -39.148  -3.437  1.00 21.180          C  
ATOM      6  CG  MET A   1      17.510 -39.632  -2.466  1.00 21.180          C  
ATOM      7  SD  MET A   1      17.171 -41.409  -2.573  1.00 21.180          S  
ATOM      8  CE  MET A   1      16.292 -41.604  -4.132  1.00 21.180          C  
ATOM      9 1H   MET A   1      20.001 -38.037  -5.094  1.00 18.700          H  
ATOM     10 2H   MET A   1      19.653 -36.437  -4.888  1.00 18.700          H  
ATOM     11 3H   MET A   1      20.802 -37.158  -3.951  1.00 18.700          H  
ATOM     12  HA  MET A   1      17.981 -37.113  -3.672  1.00 17.940          H  
ATOM     13 1HB  MET A   1      18.357 -39.450  -4.444  1.00 25.420          H  
ATOM     14 2HB  MET A   1      19.542 -39.683  -3.171  1.00 25.420          H  
ATOM     15 1HG  MET A   1      17.807 -39.422  -1.432  1.00 25.420          H  
ATOM     16 2HG  MET A   1      16.586 -39.101  -2.665  1.00 25.420          H  
ATOM     17 1HE  MET A   1      16.047 -42.655  -4.282  1.00 25.420          H  
ATOM     18 2HE  MET A   1      15.383 -41.038  -4.123  1.00 25.420          H  
ATOM     19 3HE  MET A   1      16.913 -41.264  -4.958  1.00 25.420          H  
ATOM     20  N   ASP A   2      18.385 -36.746  -1.244  1.00 14.000          N  
ATOM     21  CA  ASP A   2      18.606 -36.222   0.100  1.00 13.460          C  
ATOM     22  C   ASP A   2      19.336 -37.229   0.985  1.00 13.120          C  
ATOM     23  O   ASP A   2      19.072 -38.433   0.913  1.00 13.270          O  
ATOM     24  CB  ASP A   2      17.252 -35.939   0.720  1.00 19.060          C  
ATOM     25  CG  ASP A   2      16.475 -34.822   0.037  1.00 19.060          C  
ATOM     26  OD1 ASP A   2      17.026 -34.100  -0.748  1.00 19.060          O  
ATOM     27  OD2 ASP A   2      15.296 -34.734   0.290  1.00 19.060          O  
ATOM     28  H   ASP A   2      17.433 -36.765  -1.578  1.00 16.800          H  
ATOM     29  HA  ASP A   2      19.201 -35.310   0.038  1.00 16.150          H  
ATOM     30 1HB  ASP A   2      16.676 -36.846   0.665  1.00 22.870          H  
ATOM     31 2HB  ASP A   2      17.380 -35.693   1.773  1.00 22.870          H  
ATOM     32  N   ALA A   3      20.241 -36.744   1.841  1.00 12.860          N  
ATOM     33  CA  ALA A   3      20.952 -37.631   2.757  1.00 12.730          C  
ATOM     34  C   ALA A   3      19.945 -38.221   3.715  1.00 11.920          C  
ATOM     35  O   ALA A   3      18.970 -37.552   4.058  1.00 11.080          O  
ATOM     36  CB  ALA A   3      22.043 -36.889   3.504  1.00 17.870          C  
ATOM     37  H   ALA A   3      20.421 -35.728   1.901  1.00 15.430          H  
ATOM     38  HA  ALA A   3      21.398 -38.442   2.177  1.00 15.280          H  
ATOM     39 1HB  ALA A   3      22.558 -37.574   4.169  1.00 21.450          H  
ATOM     40 2HB  ALA A   3      22.749 -36.476   2.786  1.00 21.450          H  
ATOM     41 3HB  ALA A   3      21.616 -36.084   4.082  1.00 21.450          H  
ATOM     42  N   GLN A   4      20.174 -39.425   4.235  1.00 12.260          N  
ATOM     43  CA  GLN A   4      19.154 -39.941   5.147  1.00 11.670          C  
ATOM     44  C   GLN A   4      18.981 -39.010   6.345  1.00 10.890          C  
ATOM     45  O   GLN A   4      17.867 -38.851   6.844  1.00 10.160          O  
ATOM     46  CB  GLN A   4      19.464 -41.360   5.614  1.00 16.570          C  
ATOM     47  CG  GLN A   4      18.280 -42.048   6.342  1.00 16.570          C  
ATOM     48  CD  GLN A   4      17.075 -42.284   5.374  1.00 16.570          C  
ATOM     49  OE1 GLN A   4      17.298 -42.738   4.247  1.00 16.570          O  
ATOM     50  NE2 GLN A   4      15.840 -42.000   5.811  1.00 16.570          N  
ATOM     51  H   GLN A   4      20.981 -39.973   3.965  1.00 14.710          H  
ATOM     52  HA  GLN A   4      18.219 -39.967   4.618  1.00 14.000          H  
ATOM     53 1HB  GLN A   4      19.743 -41.973   4.759  1.00 19.890          H  
ATOM     54 2HB  GLN A   4      20.312 -41.343   6.299  1.00 19.890          H  
ATOM     55 1HG  GLN A   4      18.610 -43.016   6.717  1.00 19.890          H  
ATOM     56 2HG  GLN A   4      17.940 -41.425   7.169  1.00 19.890          H  
ATOM     57 1HE2 GLN A   4      15.011 -42.155   5.203  1.00 19.890          H  
ATOM     58 2HE2 GLN A   4      15.704 -41.645   6.732  1.00 19.890          H  
ATOM     59  N   LYS A   5      20.071 -38.389   6.797  1.00 11.150          N  
ATOM     60  CA  LYS A   5      19.998 -37.454   7.915  1.00 10.660          C  
ATOM     61  C   LYS A   5      19.168 -36.203   7.579  1.00  9.800          C  
ATOM     62  O   LYS A   5      18.625 -35.556   8.478  1.00  9.300          O  
ATOM     63  CB  LYS A   5      21.405 -37.041   8.357  1.00 15.120          C  
ATOM     64  CG  LYS A   5      22.168 -36.172   7.344  1.00 15.120          C  
ATOM     65  CD  LYS A   5      23.582 -35.852   7.809  1.00 15.120          C  
ATOM     66  CE  LYS A   5      24.303 -34.967   6.784  1.00 15.120          C  
ATOM     67  NZ  LYS A   5      25.712 -34.666   7.186  1.00 15.120          N  
ATOM     68  H   LYS A   5      20.960 -38.595   6.367  1.00 13.380          H  
ATOM     69  HA  LYS A   5      19.514 -37.961   8.749  1.00 12.790          H  
ATOM     70 1HB  LYS A   5      21.336 -36.487   9.295  1.00 18.140          H  
ATOM     71 2HB  LYS A   5      21.996 -37.935   8.551  1.00 18.140          H  
ATOM     72 1HG  LYS A   5      22.219 -36.687   6.400  1.00 18.140          H  
ATOM     73 2HG  LYS A   5      21.642 -35.225   7.190  1.00 18.140          H  
ATOM     74 1HD  LYS A   5      23.535 -35.326   8.762  1.00 18.140          H  
ATOM     75 2HD  LYS A   5      24.144 -36.776   7.947  1.00 18.140          H  
ATOM     76 1HE  LYS A   5      24.311 -35.476   5.820  1.00 18.140          H  
ATOM     77 2HE  LYS A   5      23.758 -34.027   6.679  1.00 18.140          H  
ATOM     78 1HZ  LYS A   5      26.147 -34.083   6.482  1.00 18.140          H  
ATOM     79 2HZ  LYS A   5      25.719 -34.181   8.072  1.00 18.140          H  
ATOM     80 3HZ  LYS A   5      26.232 -35.528   7.273  1.00 18.140          H  
ATOM     81  N   ASP A   6      19.052 -35.863   6.288  1.00  9.810          N  
ATOM     82  CA  ASP A   6      18.316 -34.678   5.895  1.00  9.240          C  
ATOM     83  C   ASP A   6      16.866 -35.041   6.003  1.00  8.660          C  
ATOM     84  O   ASP A   6      16.068 -34.314   6.582  1.00  8.060          O  
ATOM     85  CB  ASP A   6      18.598 -34.309   4.429  1.00 13.160          C  
ATOM     86  CG  ASP A   6      20.021 -33.818   4.108  1.00 13.160          C  
ATOM     87  OD1 ASP A   6      20.669 -33.267   4.967  1.00 13.160          O  
ATOM     88  OD2 ASP A   6      20.480 -34.078   2.985  1.00 13.160          O  
ATOM     89  H   ASP A   6      19.452 -36.440   5.556  1.00 11.770          H  
ATOM     90  HA  ASP A   6      18.546 -33.850   6.566  1.00 11.090          H  
ATOM     91 1HB  ASP A   6      18.390 -35.167   3.807  1.00 15.800          H  
ATOM     92 2HB  ASP A   6      17.904 -33.535   4.132  1.00 15.800          H  
ATOM     93  N   LEU A   7      16.562 -36.253   5.556  1.00  9.000          N  
ATOM     94  CA  LEU A   7      15.208 -36.750   5.561  1.00  8.700          C  
ATOM     95  C   LEU A   7      14.690 -36.853   6.990  1.00  8.000          C  
ATOM     96  O   LEU A   7      13.546 -36.506   7.265  1.00  7.590          O  
ATOM     97  CB  LEU A   7      15.203 -38.119   4.886  1.00 12.300          C  
ATOM     98  CG  LEU A   7      15.566 -38.122   3.384  1.00 12.300          C  
ATOM     99  CD1 LEU A   7      15.735 -39.567   2.915  1.00 12.300          C  
ATOM    100  CD2 LEU A   7      14.492 -37.383   2.589  1.00 12.300          C  
ATOM    101  H   LEU A   7      17.310 -36.800   5.116  1.00 10.800          H  
ATOM    102  HA  LEU A   7      14.576 -36.050   5.031  1.00 10.440          H  
ATOM    103 1HB  LEU A   7      15.901 -38.767   5.397  1.00 14.760          H  
ATOM    104 2HB  LEU A   7      14.209 -38.549   4.990  1.00 14.760          H  
ATOM    105  HG  LEU A   7      16.522 -37.628   3.229  1.00 14.760          H  
ATOM    106 1HD1 LEU A   7      16.005 -39.571   1.858  1.00 14.760          H  
ATOM    107 2HD1 LEU A   7      16.495 -40.051   3.462  1.00 14.760          H  
ATOM    108 3HD1 LEU A   7      14.840 -40.112   3.053  1.00 14.760          H  
ATOM    109 1HD2 LEU A   7      14.744 -37.408   1.543  1.00 14.760          H  
ATOM    110 2HD2 LEU A   7      13.538 -37.863   2.726  1.00 14.760          H  
ATOM    111 3HD2 LEU A   7      14.426 -36.352   2.898  1.00 14.760          H  
ATOM    112  N   GLN A   8      15.555 -37.274   7.916  1.00  8.100          N  
ATOM    113  CA  GLN A   8      15.191 -37.405   9.327  1.00  7.780          C  
ATOM    114  C   GLN A   8      14.798 -36.055   9.927  1.00  6.890          C  
ATOM    115  O   GLN A   8      13.906 -35.978  10.774  1.00  6.570          O  
ATOM    116  CB  GLN A   8      16.343 -38.020  10.123  1.00 11.020          C  
ATOM    117  CG  GLN A   8      16.597 -39.494   9.827  1.00 11.020          C  
ATOM    118  CD  GLN A   8      17.859 -40.013  10.482  1.00 11.020          C  
ATOM    119  OE1 GLN A   8      18.725 -39.233  10.894  1.00 11.020          O  
ATOM    120  NE2 GLN A   8      17.971 -41.329  10.587  1.00 11.020          N  
ATOM    121  H   GLN A   8      16.487 -37.565   7.605  1.00  9.720          H  
ATOM    122  HA  GLN A   8      14.330 -38.067   9.398  1.00  9.340          H  
ATOM    123 1HB  GLN A   8      17.257 -37.466   9.911  1.00 13.220          H  
ATOM    124 2HB  GLN A   8      16.141 -37.920  11.188  1.00 13.220          H  
ATOM    125 1HG  GLN A   8      15.760 -40.067  10.220  1.00 13.220          H  
ATOM    126 2HG  GLN A   8      16.669 -39.643   8.761  1.00 13.220          H  
ATOM    127 1HE2 GLN A   8      18.784 -41.729  11.012  1.00 13.220          H  
ATOM    128 2HE2 GLN A   8      17.244 -41.927  10.245  1.00 13.220          H  
ATOM    129  N   LYS A   9      15.452 -34.988   9.473  1.00  6.720          N  
ATOM    130  CA  LYS A   9      15.192 -33.636   9.949  1.00  6.170          C  
ATOM    131  C   LYS A   9      14.082 -32.908   9.175  1.00  5.410          C  
ATOM    132  O   LYS A   9      13.828 -31.725   9.428  1.00  5.260          O  
ATOM    133  CB  LYS A   9      16.478 -32.811   9.882  1.00  8.860          C  
ATOM    134  CG  LYS A   9      17.577 -33.275  10.838  1.00  8.860          C  
ATOM    135  CD  LYS A   9      18.836 -32.414  10.700  1.00  8.860          C  
ATOM    136  CE  LYS A   9      19.941 -32.870  11.651  1.00  8.860          C  
ATOM    137  NZ  LYS A   9      21.183 -32.061  11.488  1.00  8.860          N  
ATOM    138  H   LYS A   9      16.210 -35.123   8.792  1.00  8.060          H  
ATOM    139  HA  LYS A   9      14.877 -33.703  10.989  1.00  7.400          H  
ATOM    140 1HB  LYS A   9      16.878 -32.869   8.863  1.00 10.630          H  
ATOM    141 2HB  LYS A   9      16.256 -31.766  10.090  1.00 10.630          H  
ATOM    142 1HG  LYS A   9      17.209 -33.216  11.861  1.00 10.630          H  
ATOM    143 2HG  LYS A   9      17.824 -34.315  10.621  1.00 10.630          H  
ATOM    144 1HD  LYS A   9      19.203 -32.487   9.672  1.00 10.630          H  
ATOM    145 2HD  LYS A   9      18.592 -31.374  10.910  1.00 10.630          H  
ATOM    146 1HE  LYS A   9      19.591 -32.776  12.678  1.00 10.630          H  
ATOM    147 2HE  LYS A   9      20.174 -33.917  11.450  1.00 10.630          H  
ATOM    148 1HZ  LYS A   9      21.890 -32.392  12.130  1.00 10.630          H  
ATOM    149 2HZ  LYS A   9      21.518 -32.156  10.539  1.00 10.630          H  
ATOM    150 3HZ  LYS A   9      20.984 -31.089  11.680  1.00 10.630          H  
ATOM    151  N   PHE A  10      13.451 -33.574   8.209  1.00  5.160          N  
ATOM    152  CA  PHE A  10      12.422 -32.941   7.404  1.00  4.650          C  
ATOM    153  C   PHE A  10      10.994 -33.189   7.865  1.00  3.850          C  
ATOM    154  O   PHE A  10      10.602 -34.298   8.228  1.00  3.950          O  
ATOM    155  CB  PHE A  10      12.543 -33.402   5.962  1.00  6.710          C  
ATOM    156  CG  PHE A  10      13.692 -32.857   5.127  1.00  6.710          C  
ATOM    157  CD1 PHE A  10      14.494 -31.778   5.519  1.00  6.710          C  
ATOM    158  CD2 PHE A  10      13.941 -33.422   3.891  1.00  6.710          C  
ATOM    159  CE1 PHE A  10      15.492 -31.318   4.693  1.00  6.710          C  
ATOM    160  CE2 PHE A  10      14.928 -32.957   3.083  1.00  6.710          C  
ATOM    161  CZ  PHE A  10      15.706 -31.908   3.477  1.00  6.710          C  
ATOM    162  H   PHE A  10      13.673 -34.556   8.028  1.00  6.190          H  
ATOM    163  HA  PHE A  10      12.567 -31.866   7.446  1.00  5.580          H  
ATOM    164 1HB  PHE A  10      12.698 -34.464   6.002  1.00  8.060          H  
ATOM    165 2HB  PHE A  10      11.610 -33.243   5.452  1.00  8.060          H  
ATOM    166  HD1 PHE A  10      14.350 -31.291   6.477  1.00  8.060          H  
ATOM    167  HD2 PHE A  10      13.333 -34.241   3.555  1.00  8.060          H  
ATOM    168  HE1 PHE A  10      16.110 -30.482   5.010  1.00  8.060          H  
ATOM    169  HE2 PHE A  10      15.096 -33.412   2.117  1.00  8.060          H  
ATOM    170  HZ  PHE A  10      16.496 -31.543   2.819  1.00  8.060          H  
ATOM    171  N   ASP A  11      10.202 -32.124   7.796  1.00  3.400          N  
ATOM    172  CA  ASP A  11       8.778 -32.133   8.113  1.00  2.820          C  
ATOM    173  C   ASP A  11       7.994 -32.353   6.810  1.00  2.560          C  
ATOM    174  O   ASP A  11       7.991 -31.472   5.939  1.00  2.920          O  
ATOM    175  CB  ASP A  11       8.370 -30.808   8.782  1.00  4.180          C  
ATOM    176  CG  ASP A  11       6.928 -30.804   9.287  1.00  4.180          C  
ATOM    177  OD1 ASP A  11       6.307 -31.820   9.189  1.00  4.180          O  
ATOM    178  OD2 ASP A  11       6.449 -29.778   9.765  1.00  4.180          O  
ATOM    179  H   ASP A  11      10.621 -31.250   7.517  1.00  4.080          H  
ATOM    180  HA  ASP A  11       8.565 -32.960   8.794  1.00  3.380          H  
ATOM    181 1HB  ASP A  11       9.037 -30.606   9.623  1.00  5.020          H  
ATOM    182 2HB  ASP A  11       8.487 -29.993   8.068  1.00  5.020          H  
ATOM    183  N   PHE A  12       7.411 -33.539   6.642  1.00  2.270          N  
ATOM    184  CA  PHE A  12       6.731 -33.891   5.393  1.00  2.070          C  
ATOM    185  C   PHE A  12       5.209 -33.826   5.505  1.00  1.750          C  
ATOM    186  O   PHE A  12       4.645 -34.054   6.575  1.00  2.100          O  
ATOM    187  CB  PHE A  12       7.098 -35.302   4.944  1.00  2.980          C  
ATOM    188  CG  PHE A  12       8.524 -35.508   4.538  1.00  2.980          C  
ATOM    189  CD1 PHE A  12       9.469 -35.939   5.449  1.00  2.980          C  
ATOM    190  CD2 PHE A  12       8.919 -35.295   3.240  1.00  2.980          C  
ATOM    191  CE1 PHE A  12      10.763 -36.152   5.056  1.00  2.980          C  
ATOM    192  CE2 PHE A  12      10.212 -35.490   2.854  1.00  2.980          C  
ATOM    193  CZ  PHE A  12      11.131 -35.923   3.757  1.00  2.980          C  
ATOM    194  H   PHE A  12       7.440 -34.201   7.407  1.00  2.720          H  
ATOM    195  HA  PHE A  12       7.041 -33.189   4.627  1.00  2.480          H  
ATOM    196 1HB  PHE A  12       6.857 -36.016   5.729  1.00  3.570          H  
ATOM    197 2HB  PHE A  12       6.477 -35.530   4.089  1.00  3.570          H  
ATOM    198  HD1 PHE A  12       9.186 -36.115   6.491  1.00  3.570          H  
ATOM    199  HD2 PHE A  12       8.192 -34.974   2.526  1.00  3.570          H  
ATOM    200  HE1 PHE A  12      11.504 -36.499   5.788  1.00  3.570          H  
ATOM    201  HE2 PHE A  12      10.506 -35.309   1.834  1.00  3.570          H  
ATOM    202  HZ  PHE A  12      12.145 -36.086   3.450  1.00  3.570          H  
ATOM    203  N   THR A  13       4.555 -33.549   4.378  1.00  1.520          N  
ATOM    204  CA  THR A  13       3.092 -33.519   4.291  1.00  1.630          C  
ATOM    205  C   THR A  13       2.599 -34.647   3.387  1.00  1.400          C  
ATOM    206  O   THR A  13       3.290 -35.028   2.442  1.00  1.310          O  
ATOM    207  CB  THR A  13       2.579 -32.146   3.810  1.00  2.240          C  
ATOM    208  OG1 THR A  13       1.152 -32.166   3.787  1.00  2.240          O  
ATOM    209  CG2 THR A  13       3.100 -31.812   2.419  1.00  2.240          C  
ATOM    210  H   THR A  13       5.115 -33.370   3.543  1.00  1.820          H  
ATOM    211  HA  THR A  13       2.681 -33.690   5.287  1.00  1.960          H  
ATOM    212  HB  THR A  13       2.913 -31.383   4.512  1.00  2.690          H  
ATOM    213  HG1 THR A  13       0.816 -31.267   3.694  1.00  2.690          H  
ATOM    214 1HG2 THR A  13       2.725 -30.840   2.121  1.00  2.690          H  
ATOM    215 2HG2 THR A  13       4.182 -31.795   2.433  1.00  2.690          H  
ATOM    216 3HG2 THR A  13       2.762 -32.555   1.714  1.00  2.690          H  
ATOM    217  N   GLU A  14       1.424 -35.211   3.702  1.00  1.510          N  
ATOM    218  CA  GLU A  14       0.850 -36.347   2.951  1.00  1.360          C  
ATOM    219  C   GLU A  14      -0.228 -36.006   1.917  1.00  1.260          C  
ATOM    220  O   GLU A  14      -1.018 -35.080   2.114  1.00  1.370          O  
ATOM    221  CB  GLU A  14       0.240 -37.364   3.927  1.00  1.960          C  
ATOM    222  CG  GLU A  14       1.239 -38.045   4.815  1.00  1.960          C  
ATOM    223  CD  GLU A  14       0.638 -39.072   5.787  1.00  1.960          C  
ATOM    224  OE1 GLU A  14      -0.561 -39.204   5.787  1.00  1.960          O  
ATOM    225  OE2 GLU A  14       1.381 -39.737   6.507  1.00  1.960          O  
ATOM    226  H   GLU A  14       0.906 -34.823   4.481  1.00  1.810          H  
ATOM    227  HA  GLU A  14       1.667 -36.832   2.423  1.00  1.630          H  
ATOM    228 1HB  GLU A  14      -0.500 -36.869   4.556  1.00  2.360          H  
ATOM    229 2HB  GLU A  14      -0.277 -38.139   3.360  1.00  2.360          H  
ATOM    230 1HG  GLU A  14       1.889 -38.557   4.130  1.00  2.360          H  
ATOM    231 2HG  GLU A  14       1.822 -37.298   5.358  1.00  2.360          H  
ATOM    232  N   GLU A  15      -0.307 -36.845   0.863  1.00  1.160          N  
ATOM    233  CA  GLU A  15      -1.347 -36.751  -0.177  1.00  1.170          C  
ATOM    234  C   GLU A  15      -1.618 -38.104  -0.886  1.00  1.030          C  
ATOM    235  O   GLU A  15      -0.797 -39.025  -0.852  1.00  0.990          O  
ATOM    236  CB  GLU A  15      -0.955 -35.676  -1.201  1.00  1.630          C  
ATOM    237  CG  GLU A  15      -1.988 -35.312  -2.287  1.00  1.630          C  
ATOM    238  CD  GLU A  15      -3.308 -34.845  -1.736  1.00  1.630          C  
ATOM    239  OE1 GLU A  15      -3.994 -35.686  -1.191  1.00  1.630          O  
ATOM    240  OE2 GLU A  15      -3.651 -33.681  -1.871  1.00  1.630          O  
ATOM    241  H   GLU A  15       0.434 -37.546   0.773  1.00  1.390          H  
ATOM    242  HA  GLU A  15      -2.273 -36.439   0.306  1.00  1.400          H  
ATOM    243 1HB  GLU A  15      -0.663 -34.763  -0.686  1.00  1.960          H  
ATOM    244 2HB  GLU A  15      -0.099 -36.051  -1.739  1.00  1.960          H  
ATOM    245 1HG  GLU A  15      -1.567 -34.503  -2.885  1.00  1.960          H  
ATOM    246 2HG  GLU A  15      -2.137 -36.150  -2.945  1.00  1.960          H  
ATOM    247  N   ILE A  16      -2.808 -38.218  -1.487  1.00  1.060          N  
ATOM    248  CA  ILE A  16      -3.281 -39.371  -2.284  1.00  1.000          C  
ATOM    249  C   ILE A  16      -2.430 -39.572  -3.560  1.00  0.850          C  
ATOM    250  O   ILE A  16      -2.110 -38.606  -4.251  1.00  0.820          O  
ATOM    251  CB  ILE A  16      -4.791 -39.167  -2.652  1.00  1.420          C  
ATOM    252  CG1 ILE A  16      -5.433 -40.503  -3.172  1.00  1.420          C  
ATOM    253  CG2 ILE A  16      -4.964 -38.017  -3.725  1.00  1.420          C  
ATOM    254  CD1 ILE A  16      -6.985 -40.478  -3.272  1.00  1.420          C  
ATOM    255  H   ILE A  16      -3.412 -37.392  -1.392  1.00  1.270          H  
ATOM    256  HA  ILE A  16      -3.191 -40.267  -1.671  1.00  1.200          H  
ATOM    257  HB  ILE A  16      -5.325 -38.877  -1.746  1.00  1.710          H  
ATOM    258 1HG1 ILE A  16      -5.045 -40.731  -4.143  1.00  1.710          H  
ATOM    259 2HG1 ILE A  16      -5.155 -41.307  -2.489  1.00  1.710          H  
ATOM    260 1HG2 ILE A  16      -6.007 -37.865  -3.935  1.00  1.710          H  
ATOM    261 2HG2 ILE A  16      -4.542 -37.094  -3.337  1.00  1.710          H  
ATOM    262 3HG2 ILE A  16      -4.468 -38.272  -4.644  1.00  1.710          H  
ATOM    263 1HD1 ILE A  16      -7.344 -41.445  -3.628  1.00  1.710          H  
ATOM    264 2HD1 ILE A  16      -7.411 -40.276  -2.289  1.00  1.710          H  
ATOM    265 3HD1 ILE A  16      -7.314 -39.712  -3.967  1.00  1.710          H  
ATOM    266  N   ILE A  17      -2.104 -40.830  -3.928  1.00  0.820          N  
ATOM    267  CA  ILE A  17      -1.249 -41.073  -5.118  1.00  0.740          C  
ATOM    268  C   ILE A  17      -1.890 -40.602  -6.413  1.00  0.710          C  
ATOM    269  O   ILE A  17      -1.206 -40.291  -7.383  1.00  0.660          O  
ATOM    270  CB  ILE A  17      -0.850 -42.556  -5.293  1.00  1.070          C  
ATOM    271  CG1 ILE A  17      -2.085 -43.496  -5.597  1.00  1.070          C  
ATOM    272  CG2 ILE A  17      -0.199 -42.975  -4.046  1.00  1.070          C  
ATOM    273  CD1 ILE A  17      -1.699 -44.929  -6.029  1.00  1.070          C  
ATOM    274  H   ILE A  17      -2.421 -41.598  -3.354  1.00  0.980          H  
ATOM    275  HA  ILE A  17      -0.330 -40.513  -4.991  1.00  0.890          H  
ATOM    276  HB  ILE A  17      -0.147 -42.651  -6.119  1.00  1.280          H  
ATOM    277 1HG1 ILE A  17      -2.711 -43.563  -4.712  1.00  1.280          H  
ATOM    278 2HG1 ILE A  17      -2.663 -43.087  -6.412  1.00  1.280          H  
ATOM    279 1HG2 ILE A  17       0.115 -43.976  -4.117  1.00  1.280          H  
ATOM    280 2HG2 ILE A  17       0.653 -42.343  -3.846  1.00  1.280          H  
ATOM    281 3HG2 ILE A  17      -0.911 -42.892  -3.250  1.00  1.280          H  
ATOM    282 1HD1 ILE A  17      -2.603 -45.499  -6.229  1.00  1.280          H  
ATOM    283 2HD1 ILE A  17      -1.099 -44.881  -6.921  1.00  1.280          H  
ATOM    284 3HD1 ILE A  17      -1.138 -45.430  -5.264  1.00  1.280          H  
ATOM    285  N   GLN A  18      -3.202 -40.486  -6.391  1.00  0.860          N  
ATOM    286  CA  GLN A  18      -4.000 -40.027  -7.506  1.00  0.970          C  
ATOM    287  C   GLN A  18      -3.649 -38.599  -7.899  1.00  0.940          C  
ATOM    288  O   GLN A  18      -3.975 -38.156  -8.989  1.00  1.120          O  
ATOM    289  CB  GLN A  18      -5.481 -40.158  -7.188  1.00  1.310          C  
ATOM    290  CG  GLN A  18      -5.977 -41.571  -7.128  1.00  1.310          C  
ATOM    291  CD  GLN A  18      -7.433 -41.573  -6.898  1.00  1.310          C  
ATOM    292  OE1 GLN A  18      -7.950 -40.559  -6.444  1.00  1.310          O  
ATOM    293  NE2 GLN A  18      -8.106 -42.671  -7.197  1.00  1.310          N  
ATOM    294  H   GLN A  18      -3.661 -40.775  -5.540  1.00  1.030          H  
ATOM    295  HA  GLN A  18      -3.784 -40.664  -8.364  1.00  1.160          H  
ATOM    296 1HB  GLN A  18      -5.686 -39.686  -6.236  1.00  1.580          H  
ATOM    297 2HB  GLN A  18      -6.064 -39.652  -7.905  1.00  1.580          H  
ATOM    298 1HG  GLN A  18      -5.774 -42.060  -8.080  1.00  1.580          H  
ATOM    299 2HG  GLN A  18      -5.488 -42.103  -6.314  1.00  1.580          H  
ATOM    300 1HE2 GLN A  18      -9.096 -42.709  -7.055  1.00  1.580          H  
ATOM    301 2HE2 GLN A  18      -7.631 -43.470  -7.567  1.00  1.580          H  
ATOM    302  N   HIS A  19      -2.940 -37.882  -7.034  1.00  0.820          N  
ATOM    303  CA  HIS A  19      -2.529 -36.516  -7.287  1.00  0.890          C  
ATOM    304  C   HIS A  19      -1.687 -36.437  -8.578  1.00  0.850          C  
ATOM    305  O   HIS A  19      -1.583 -35.376  -9.199  1.00  0.920          O  
ATOM    306  CB  HIS A  19      -1.750 -36.008  -6.072  1.00  1.220          C  
ATOM    307  CG  HIS A  19      -1.482 -34.542  -6.035  1.00  1.220          C  
ATOM    308  ND1 HIS A  19      -2.486 -33.588  -5.801  1.00  1.220          N  
ATOM    309  CD2 HIS A  19      -0.329 -33.850  -6.190  1.00  1.220          C  
ATOM    310  CE1 HIS A  19      -1.928 -32.376  -5.831  1.00  1.220          C  
ATOM    311  NE2 HIS A  19      -0.633 -32.514  -6.064  1.00  1.220          N  
ATOM    312  H   HIS A  19      -2.638 -38.304  -6.152  1.00  0.980          H  
ATOM    313  HA  HIS A  19      -3.407 -35.889  -7.418  1.00  1.070          H  
ATOM    314 1HB  HIS A  19      -2.316 -36.259  -5.189  1.00  1.460          H  
ATOM    315 2HB  HIS A  19      -0.797 -36.539  -6.004  1.00  1.460          H  
ATOM    316  HD2 HIS A  19       0.647 -34.271  -6.381  1.00  1.460          H  
ATOM    317  HE1 HIS A  19      -2.443 -31.427  -5.688  1.00  1.460          H  
ATOM    318  HE2 HIS A  19       0.036 -31.758  -6.141  1.00  1.460          H  
ATOM    319  N   PHE A  20      -1.057 -37.553  -8.975  1.00  0.850          N  
ATOM    320  CA  PHE A  20      -0.273 -37.577 -10.197  1.00  0.930          C  
ATOM    321  C   PHE A  20      -1.185 -37.836 -11.403  1.00  0.990          C  
ATOM    322  O   PHE A  20      -1.909 -38.832 -11.451  1.00  1.130          O  
ATOM    323  CB  PHE A  20       0.713 -38.718 -10.231  1.00  1.270          C  
ATOM    324  CG  PHE A  20       1.900 -38.760  -9.382  1.00  1.270          C  
ATOM    325  CD1 PHE A  20       1.887 -39.343  -8.139  1.00  1.270          C  
ATOM    326  CD2 PHE A  20       3.083 -38.330  -9.902  1.00  1.270          C  
ATOM    327  CE1 PHE A  20       3.027 -39.509  -7.452  1.00  1.270          C  
ATOM    328  CE2 PHE A  20       4.221 -38.480  -9.209  1.00  1.270          C  
ATOM    329  CZ  PHE A  20       4.201 -39.085  -7.987  1.00  1.270          C  
ATOM    330  H   PHE A  20      -1.168 -38.415  -8.430  1.00  1.020          H  
ATOM    331  HA  PHE A  20       0.234 -36.620 -10.322  1.00  1.120          H  
ATOM    332 1HB  PHE A  20       0.161 -39.650 -10.092  1.00  1.520          H  
ATOM    333 2HB  PHE A  20       1.092 -38.724 -11.219  1.00  1.520          H  
ATOM    334  HD1 PHE A  20       0.965 -39.705  -7.725  1.00  1.520          H  
ATOM    335  HD2 PHE A  20       3.098 -37.885 -10.897  1.00  1.520          H  
ATOM    336  HE1 PHE A  20       3.005 -39.993  -6.494  1.00  1.520          H  
ATOM    337  HE2 PHE A  20       5.147 -38.143  -9.629  1.00  1.520          H  
ATOM    338  HZ  PHE A  20       5.121 -39.227  -7.437  1.00  1.520          H  
ATOM    339  N   LYS A  21      -1.096 -36.980 -12.413  1.00  1.160          N  
ATOM    340  CA  LYS A  21      -1.909 -37.124 -13.619  1.00  1.250          C  
ATOM    341  C   LYS A  21      -1.068 -37.506 -14.852  1.00  1.090          C  
ATOM    342  O   LYS A  21       0.142 -37.303 -14.886  1.00  0.990          O  
ATOM    343  CB  LYS A  21      -2.739 -35.850 -13.825  1.00  1.710          C  
ATOM    344  CG  LYS A  21      -3.796 -35.638 -12.699  1.00  1.710          C  
ATOM    345  CD  LYS A  21      -4.592 -34.320 -12.827  1.00  1.710          C  
ATOM    346  CE  LYS A  21      -5.681 -34.236 -11.723  1.00  1.710          C  
ATOM    347  NZ  LYS A  21      -6.434 -32.923 -11.703  1.00  1.710          N  
ATOM    348  H   LYS A  21      -0.470 -36.194 -12.322  1.00  1.390          H  
ATOM    349  HA  LYS A  21      -2.614 -37.938 -13.453  1.00  1.500          H  
ATOM    350 1HB  LYS A  21      -2.092 -34.985 -13.849  1.00  2.060          H  
ATOM    351 2HB  LYS A  21      -3.265 -35.898 -14.781  1.00  2.060          H  
ATOM    352 1HG  LYS A  21      -4.497 -36.474 -12.717  1.00  2.060          H  
ATOM    353 2HG  LYS A  21      -3.291 -35.650 -11.727  1.00  2.060          H  
ATOM    354 1HD  LYS A  21      -3.913 -33.474 -12.724  1.00  2.060          H  
ATOM    355 2HD  LYS A  21      -5.068 -34.268 -13.802  1.00  2.060          H  
ATOM    356 1HE  LYS A  21      -6.401 -35.034 -11.897  1.00  2.060          H  
ATOM    357 2HE  LYS A  21      -5.216 -34.386 -10.752  1.00  2.060          H  
ATOM    358 1HZ  LYS A  21      -7.155 -32.980 -10.950  1.00  2.060          H  
ATOM    359 2HZ  LYS A  21      -5.807 -32.160 -11.516  1.00  2.060          H  
ATOM    360 3HZ  LYS A  21      -6.905 -32.755 -12.576  1.00  2.060          H  
ATOM    361  N   ILE A  22      -1.740 -38.045 -15.859  1.00  1.190          N  
ATOM    362  CA  ILE A  22      -1.181 -38.573 -17.113  1.00  1.170          C  
ATOM    363  C   ILE A  22      -0.274 -37.713 -18.001  1.00  1.160          C  
ATOM    364  O   ILE A  22       0.172 -38.362 -18.947  1.00  1.950          O  
ATOM    365  CB  ILE A  22      -2.386 -39.180 -17.924  1.00  1.650          C  
ATOM    366  CG1 ILE A  22      -2.907 -40.469 -17.209  1.00  1.650          C  
ATOM    367  CG2 ILE A  22      -2.140 -39.454 -19.441  1.00  1.650          C  
ATOM    368  CD1 ILE A  22      -1.967 -41.702 -17.241  1.00  1.650          C  
ATOM    369  H   ILE A  22      -2.737 -38.118 -15.738  1.00  1.430          H  
ATOM    370  HA  ILE A  22      -0.553 -39.403 -16.828  1.00  1.400          H  
ATOM    371  HB  ILE A  22      -3.206 -38.468 -17.861  1.00  1.980          H  
ATOM    372 1HG1 ILE A  22      -3.078 -40.234 -16.166  1.00  1.980          H  
ATOM    373 2HG1 ILE A  22      -3.845 -40.761 -17.668  1.00  1.980          H  
ATOM    374 1HG2 ILE A  22      -3.058 -39.839 -19.878  1.00  1.980          H  
ATOM    375 2HG2 ILE A  22      -1.890 -38.543 -19.974  1.00  1.980          H  
ATOM    376 3HG2 ILE A  22      -1.347 -40.184 -19.581  1.00  1.980          H  
ATOM    377 1HD1 ILE A  22      -2.442 -42.525 -16.708  1.00  1.980          H  
ATOM    378 2HD1 ILE A  22      -1.797 -42.005 -18.270  1.00  1.980          H  
ATOM    379 3HD1 ILE A  22      -1.026 -41.501 -16.789  1.00  1.980          H  
ATOM    380  N   ASN A  23      -0.681 -36.469 -18.230  1.00  0.850          N  
ATOM    381  CA  ASN A  23       0.404 -35.580 -18.687  1.00  0.930          C  
ATOM    382  C   ASN A  23       0.999 -34.573 -17.693  1.00  0.990          C  
ATOM    383  O   ASN A  23       1.477 -33.518 -18.121  1.00  1.290          O  
ATOM    384  CB  ASN A  23      -0.048 -34.834 -19.933  1.00  1.270          C  
ATOM    385  CG  ASN A  23      -1.193 -33.894 -19.677  1.00  1.270          C  
ATOM    386  OD1 ASN A  23      -1.766 -33.887 -18.584  1.00  1.270          O  
ATOM    387  ND2 ASN A  23      -1.548 -33.108 -20.664  1.00  1.270          N  
ATOM    388  H   ASN A  23      -1.471 -36.388 -18.852  1.00  1.020          H  
ATOM    389  HA  ASN A  23       1.236 -36.221 -18.984  1.00  1.120          H  
ATOM    390 1HB  ASN A  23       0.789 -34.265 -20.340  1.00  1.520          H  
ATOM    391 2HB  ASN A  23      -0.351 -35.554 -20.693  1.00  1.520          H  
ATOM    392 1HD2 ASN A  23      -2.304 -32.460 -20.541  1.00  1.520          H  
ATOM    393 2HD2 ASN A  23      -1.062 -33.146 -21.537  1.00  1.520          H  
ATOM    394  N   SER A  24       0.972 -34.840 -16.395  1.00  0.910          N  
ATOM    395  CA  SER A  24       1.521 -33.862 -15.466  1.00  1.100          C  
ATOM    396  C   SER A  24       3.007 -34.052 -15.179  1.00  0.990          C  
ATOM    397  O   SER A  24       3.456 -35.141 -14.817  1.00  1.020          O  
ATOM    398  CB  SER A  24       0.740 -33.874 -14.173  1.00  1.460          C  
ATOM    399  OG  SER A  24       1.328 -33.039 -13.216  1.00  1.460          O  
ATOM    400  H   SER A  24       0.600 -35.721 -16.033  1.00  1.090          H  
ATOM    401  HA  SER A  24       1.397 -32.874 -15.910  1.00  1.320          H  
ATOM    402 1HB  SER A  24      -0.276 -33.544 -14.372  1.00  1.760          H  
ATOM    403 2HB  SER A  24       0.688 -34.889 -13.792  1.00  1.760          H  
ATOM    404  HG  SER A  24       0.715 -33.008 -12.477  1.00  1.760          H  
ATOM    405  N   VAL A  25       3.774 -32.980 -15.361  1.00  1.110          N  
ATOM    406  CA  VAL A  25       5.208 -32.979 -15.081  1.00  1.190          C  
ATOM    407  C   VAL A  25       5.355 -32.516 -13.643  1.00  1.020          C  
ATOM    408  O   VAL A  25       4.708 -31.550 -13.242  1.00  1.060          O  
ATOM    409  CB  VAL A  25       5.993 -32.090 -16.058  1.00  1.630          C  
ATOM    410  CG1 VAL A  25       7.506 -32.086 -15.677  1.00  1.630          C  
ATOM    411  CG2 VAL A  25       5.774 -32.617 -17.479  1.00  1.630          C  
ATOM    412  H   VAL A  25       3.325 -32.131 -15.676  1.00  1.330          H  
ATOM    413  HA  VAL A  25       5.590 -33.997 -15.157  1.00  1.430          H  
ATOM    414  HB  VAL A  25       5.634 -31.065 -15.988  1.00  1.960          H  
ATOM    415 1HG1 VAL A  25       8.054 -31.452 -16.372  1.00  1.960          H  
ATOM    416 2HG1 VAL A  25       7.644 -31.700 -14.668  1.00  1.960          H  
ATOM    417 3HG1 VAL A  25       7.904 -33.096 -15.732  1.00  1.960          H  
ATOM    418 1HG2 VAL A  25       6.319 -31.993 -18.188  1.00  1.960          H  
ATOM    419 2HG2 VAL A  25       6.126 -33.630 -17.546  1.00  1.960          H  
ATOM    420 3HG2 VAL A  25       4.709 -32.596 -17.721  1.00  1.960          H  
ATOM    421  N   ILE A  26       6.172 -33.219 -12.872  1.00  1.040          N  
ATOM    422  CA  ILE A  26       6.311 -32.973 -11.453  1.00  0.990          C  
ATOM    423  C   ILE A  26       7.202 -31.776 -11.065  1.00  0.990          C  
ATOM    424  O   ILE A  26       8.358 -31.734 -11.452  1.00  1.110          O  
ATOM    425  CB  ILE A  26       6.892 -34.280 -10.868  1.00  1.410          C  
ATOM    426  CG1 ILE A  26       5.788 -35.405 -10.862  1.00  1.410          C  
ATOM    427  CG2 ILE A  26       7.550 -34.080  -9.530  1.00  1.410          C  
ATOM    428  CD1 ILE A  26       5.632 -36.216 -12.182  1.00  1.410          C  
ATOM    429  H   ILE A  26       6.712 -33.987 -13.291  1.00  1.250          H  
ATOM    430  HA  ILE A  26       5.310 -32.852 -11.064  1.00  1.190          H  
ATOM    431  HB  ILE A  26       7.666 -34.644 -11.551  1.00  1.690          H  
ATOM    432 1HG1 ILE A  26       6.039 -36.090 -10.070  1.00  1.690          H  
ATOM    433 2HG1 ILE A  26       4.824 -34.961 -10.637  1.00  1.690          H  
ATOM    434 1HG2 ILE A  26       7.973 -35.028  -9.189  1.00  1.690          H  
ATOM    435 2HG2 ILE A  26       8.357 -33.366  -9.585  1.00  1.690          H  
ATOM    436 3HG2 ILE A  26       6.821 -33.728  -8.837  1.00  1.690          H  
ATOM    437 1HD1 ILE A  26       4.868 -36.976 -12.051  1.00  1.690          H  
ATOM    438 2HD1 ILE A  26       5.336 -35.598 -13.011  1.00  1.690          H  
ATOM    439 3HD1 ILE A  26       6.570 -36.692 -12.426  1.00  1.690          H  
ATOM    440  N   PRO A  27       6.692 -30.755 -10.331  1.00  1.010          N  
ATOM    441  CA  PRO A  27       7.453 -29.594  -9.861  1.00  1.170          C  
ATOM    442  C   PRO A  27       8.157 -29.784  -8.511  1.00  1.210          C  
ATOM    443  O   PRO A  27       8.989 -28.970  -8.114  1.00  1.380          O  
ATOM    444  CB  PRO A  27       6.357 -28.543  -9.727  1.00  1.750          C  
ATOM    445  CG  PRO A  27       5.125 -29.346  -9.295  1.00  1.750          C  
ATOM    446  CD  PRO A  27       5.244 -30.687 -10.017  1.00  1.750          C  
ATOM    447  HA  PRO A  27       8.180 -29.300 -10.635  1.00  1.400          H  
ATOM    448 1HB  PRO A  27       6.669 -27.790  -8.999  1.00  2.110          H  
ATOM    449 2HB  PRO A  27       6.213 -28.023 -10.684  1.00  2.110          H  
ATOM    450 1HG  PRO A  27       5.101 -29.448  -8.199  1.00  2.110          H  
ATOM    451 2HG  PRO A  27       4.209 -28.799  -9.574  1.00  2.110          H  
ATOM    452 1HD  PRO A  27       4.943 -31.498  -9.337  1.00  2.110          H  
ATOM    453 2HD  PRO A  27       4.640 -30.662 -10.941  1.00  2.110          H  
ATOM    454  N   VAL A  28       7.766 -30.829  -7.788  1.00  1.090          N  
ATOM    455  CA  VAL A  28       8.226 -31.064  -6.423  1.00  1.150          C  
ATOM    456  C   VAL A  28       8.605 -32.523  -6.269  1.00  1.060          C  
ATOM    457  O   VAL A  28       7.888 -33.386  -6.747  1.00  1.000          O  
ATOM    458  CB  VAL A  28       7.084 -30.675  -5.433  1.00  1.590          C  
ATOM    459  CG1 VAL A  28       5.840 -31.551  -5.670  1.00  1.590          C  
ATOM    460  CG2 VAL A  28       7.555 -30.779  -3.967  1.00  1.590          C  
ATOM    461  H   VAL A  28       7.115 -31.478  -8.196  1.00  1.310          H  
ATOM    462  HA  VAL A  28       9.096 -30.441  -6.224  1.00  1.380          H  
ATOM    463  HB  VAL A  28       6.788 -29.660  -5.640  1.00  1.900          H  
ATOM    464 1HG1 VAL A  28       5.046 -31.233  -4.997  1.00  1.900          H  
ATOM    465 2HG1 VAL A  28       5.507 -31.444  -6.691  1.00  1.900          H  
ATOM    466 3HG1 VAL A  28       6.068 -32.592  -5.477  1.00  1.900          H  
ATOM    467 1HG2 VAL A  28       6.745 -30.476  -3.302  1.00  1.900          H  
ATOM    468 2HG2 VAL A  28       7.840 -31.804  -3.733  1.00  1.900          H  
ATOM    469 3HG2 VAL A  28       8.414 -30.120  -3.807  1.00  1.900          H  
ATOM    470  N   ASP A  29       9.669 -32.833  -5.556  1.00  1.110          N  
ATOM    471  CA  ASP A  29       9.959 -34.238  -5.357  1.00  1.110          C  
ATOM    472  C   ASP A  29       8.819 -34.918  -4.592  1.00  1.060          C  
ATOM    473  O   ASP A  29       8.324 -34.388  -3.593  1.00  1.090          O  
ATOM    474  CB  ASP A  29      11.268 -34.414  -4.576  1.00  1.550          C  
ATOM    475  CG  ASP A  29      12.597 -34.130  -5.359  1.00  1.550          C  
ATOM    476  OD1 ASP A  29      12.637 -34.088  -6.579  1.00  1.550          O  
ATOM    477  OD2 ASP A  29      13.563 -33.910  -4.697  1.00  1.550          O  
ATOM    478  H   ASP A  29      10.264 -32.125  -5.151  1.00  1.330          H  
ATOM    479  HA  ASP A  29      10.054 -34.718  -6.333  1.00  1.330          H  
ATOM    480 1HB  ASP A  29      11.252 -33.745  -3.717  1.00  1.860          H  
ATOM    481 2HB  ASP A  29      11.309 -35.428  -4.179  1.00  1.860          H  
ATOM    482  N   PHE A  30       8.469 -36.120  -5.031  1.00  1.060          N  
ATOM    483  CA  PHE A  30       7.471 -36.975  -4.387  1.00  1.090          C  
ATOM    484  C   PHE A  30       8.202 -38.066  -3.652  1.00  1.120          C  
ATOM    485  O   PHE A  30       8.905 -38.864  -4.277  1.00  1.190          O  
ATOM    486  CB  PHE A  30       6.525 -37.612  -5.396  1.00  1.510          C  
ATOM    487  CG  PHE A  30       5.466 -36.738  -6.017  1.00  1.510          C  
ATOM    488  CD1 PHE A  30       5.714 -35.809  -6.985  1.00  1.510          C  
ATOM    489  CD2 PHE A  30       4.170 -36.954  -5.653  1.00  1.510          C  
ATOM    490  CE1 PHE A  30       4.650 -35.100  -7.555  1.00  1.510          C  
ATOM    491  CE2 PHE A  30       3.114 -36.281  -6.220  1.00  1.510          C  
ATOM    492  CZ  PHE A  30       3.360 -35.347  -7.174  1.00  1.510          C  
ATOM    493  H   PHE A  30       8.945 -36.458  -5.871  1.00  1.270          H  
ATOM    494  HA  PHE A  30       6.893 -36.386  -3.669  1.00  1.310          H  
ATOM    495 1HB  PHE A  30       7.122 -38.021  -6.195  1.00  1.820          H  
ATOM    496 2HB  PHE A  30       6.021 -38.451  -4.916  1.00  1.820          H  
ATOM    497  HD1 PHE A  30       6.744 -35.625  -7.300  1.00  1.820          H  
ATOM    498  HD2 PHE A  30       3.994 -37.699  -4.923  1.00  1.820          H  
ATOM    499  HE1 PHE A  30       4.833 -34.354  -8.313  1.00  1.820          H  
ATOM    500  HE2 PHE A  30       2.093 -36.501  -5.917  1.00  1.820          H  
ATOM    501  HZ  PHE A  30       2.544 -34.804  -7.639  1.00  1.820          H  
ATOM    502  N   TYR A  31       8.011 -38.118  -2.349  1.00  1.120          N  
ATOM    503  CA  TYR A  31       8.720 -39.021  -1.460  1.00  1.200          C  
ATOM    504  C   TYR A  31       7.887 -40.219  -0.997  1.00  1.220          C  
ATOM    505  O   TYR A  31       6.658 -40.160  -0.888  1.00  1.150          O  
ATOM    506  CB  TYR A  31       9.169 -38.226  -0.231  1.00  1.650          C  
ATOM    507  CG  TYR A  31      10.163 -37.119  -0.464  1.00  1.650          C  
ATOM    508  CD1 TYR A  31       9.733 -35.873  -0.883  1.00  1.650          C  
ATOM    509  CD2 TYR A  31      11.463 -37.319  -0.190  1.00  1.650          C  
ATOM    510  CE1 TYR A  31      10.632 -34.843  -1.025  1.00  1.650          C  
ATOM    511  CE2 TYR A  31      12.382 -36.298  -0.315  1.00  1.650          C  
ATOM    512  CZ  TYR A  31      11.978 -35.060  -0.728  1.00  1.650          C  
ATOM    513  OH  TYR A  31      12.891 -34.021  -0.839  1.00  1.650          O  
ATOM    514  H   TYR A  31       7.377 -37.436  -1.931  1.00  1.340          H  
ATOM    515  HA  TYR A  31       9.587 -39.411  -1.980  1.00  1.440          H  
ATOM    516 1HB  TYR A  31       8.314 -37.768   0.209  1.00  1.980          H  
ATOM    517 2HB  TYR A  31       9.586 -38.914   0.508  1.00  1.980          H  
ATOM    518  HD1 TYR A  31       8.685 -35.705  -1.098  1.00  1.980          H  
ATOM    519  HD2 TYR A  31      11.765 -38.274   0.138  1.00  1.980          H  
ATOM    520  HE1 TYR A  31      10.286 -33.863  -1.355  1.00  1.980          H  
ATOM    521  HE2 TYR A  31      13.429 -36.468  -0.082  1.00  1.980          H  
ATOM    522  HH  TYR A  31      13.791 -34.308  -0.521  1.00  1.980          H  
ATOM    523  N   ASN A  32       8.581 -41.306  -0.686  1.00  1.340          N  
ATOM    524  CA  ASN A  32       7.998 -42.489  -0.071  1.00  1.430          C  
ATOM    525  C   ASN A  32       8.015 -42.357   1.457  1.00  1.580          C  
ATOM    526  O   ASN A  32       8.528 -41.380   2.008  1.00  1.550          O  
ATOM    527  CB  ASN A  32       8.740 -43.737  -0.512  1.00  1.970          C  
ATOM    528  CG  ASN A  32       8.511 -44.101  -1.952  1.00  1.970          C  
ATOM    529  OD1 ASN A  32       7.387 -44.049  -2.466  1.00  1.970          O  
ATOM    530  ND2 ASN A  32       9.569 -44.483  -2.606  1.00  1.970          N  
ATOM    531  H   ASN A  32       9.585 -41.299  -0.868  1.00  1.610          H  
ATOM    532  HA  ASN A  32       6.955 -42.568  -0.384  1.00  1.720          H  
ATOM    533 1HB  ASN A  32       9.809 -43.573  -0.371  1.00  2.360          H  
ATOM    534 2HB  ASN A  32       8.460 -44.581   0.110  1.00  2.360          H  
ATOM    535 1HD2 ASN A  32       9.501 -44.758  -3.563  1.00  2.360          H  
ATOM    536 2HD2 ASN A  32      10.455 -44.505  -2.145  1.00  2.360          H  
ATOM    537  N   ARG A  33       7.492 -43.368   2.154  1.00  1.810          N  
ATOM    538  CA  ARG A  33       7.438 -43.359   3.621  1.00  2.050          C  
ATOM    539  C   ARG A  33       8.803 -43.271   4.303  1.00  2.020          C  
ATOM    540  O   ARG A  33       8.918 -42.707   5.389  1.00  2.370          O  
ATOM    541  CB  ARG A  33       6.701 -44.587   4.135  1.00  2.770          C  
ATOM    542  CG  ARG A  33       5.203 -44.557   3.901  1.00  2.770          C  
ATOM    543  CD  ARG A  33       4.521 -45.800   4.305  1.00  2.770          C  
ATOM    544  NE  ARG A  33       3.086 -45.688   4.081  1.00  2.770          N  
ATOM    545  CZ  ARG A  33       2.196 -46.705   4.073  1.00  2.770          C  
ATOM    546  NH1 ARG A  33       2.587 -47.952   4.272  1.00  2.770          N  
ATOM    547  NH2 ARG A  33       0.924 -46.427   3.856  1.00  2.770          N  
ATOM    548  H   ARG A  33       7.092 -44.146   1.650  1.00  2.170          H  
ATOM    549  HA  ARG A  33       6.868 -42.483   3.925  1.00  2.460          H  
ATOM    550 1HB  ARG A  33       7.100 -45.481   3.660  1.00  3.330          H  
ATOM    551 2HB  ARG A  33       6.866 -44.682   5.209  1.00  3.330          H  
ATOM    552 1HG  ARG A  33       4.778 -43.759   4.507  1.00  3.330          H  
ATOM    553 2HG  ARG A  33       4.991 -44.368   2.849  1.00  3.330          H  
ATOM    554 1HD  ARG A  33       4.906 -46.631   3.716  1.00  3.330          H  
ATOM    555 2HD  ARG A  33       4.692 -45.983   5.366  1.00  3.330          H  
ATOM    556  HE  ARG A  33       2.717 -44.757   3.919  1.00  3.330          H  
ATOM    557 1HH1 ARG A  33       3.557 -48.160   4.434  1.00  3.330          H  
ATOM    558 2HH1 ARG A  33       1.912 -48.709   4.266  1.00  3.330          H  
ATOM    559 1HH2 ARG A  33       0.633 -45.472   3.703  1.00  3.330          H  
ATOM    560 2HH2 ARG A  33       0.223 -47.177   3.814  1.00  3.330          H  
ATOM    561  N   ASN A  34       9.846 -43.819   3.680  1.00  2.020          N  
ATOM    562  CA  ASN A  34      11.181 -43.800   4.268  1.00  2.140          C  
ATOM    563  C   ASN A  34      11.988 -42.559   3.873  1.00  1.960          C  
ATOM    564  O   ASN A  34      13.186 -42.462   4.172  1.00  2.120          O  
ATOM    565  CB  ASN A  34      11.924 -45.055   3.848  1.00  2.950          C  
ATOM    566  CG  ASN A  34      12.108 -45.093   2.346  1.00  2.950          C  
ATOM    567  OD1 ASN A  34      11.449 -44.308   1.638  1.00  2.950          O  
ATOM    568  ND2 ASN A  34      12.972 -45.960   1.845  1.00  2.950          N  
ATOM    569  H   ASN A  34       9.725 -44.287   2.791  1.00  2.420          H  
ATOM    570  HA  ASN A  34      11.079 -43.791   5.354  1.00  2.570          H  
ATOM    571 1HB  ASN A  34      12.903 -45.078   4.327  1.00  3.540          H  
ATOM    572 2HB  ASN A  34      11.373 -45.940   4.168  1.00  3.540          H  
ATOM    573 1HD2 ASN A  34      13.142 -46.002   0.825  1.00  3.540          H  
ATOM    574 2HD2 ASN A  34      13.480 -46.568   2.454  1.00  3.540          H  
ATOM    575  N   GLY A  35      11.334 -41.604   3.205  1.00  1.920          N  
ATOM    576  CA  GLY A  35      11.974 -40.377   2.760  1.00  1.740          C  
ATOM    577  C   GLY A  35      12.700 -40.555   1.423  1.00  1.730          C  
ATOM    578  O   GLY A  35      13.364 -39.642   0.937  1.00  1.870          O  
ATOM    579  H   GLY A  35      10.339 -41.716   2.986  1.00  2.300          H  
ATOM    580 1HA  GLY A  35      11.213 -39.603   2.657  1.00  2.090          H  
ATOM    581 2HA  GLY A  35      12.658 -40.034   3.527  1.00  2.090          H  
ATOM    582  N   GLN A  36      12.616 -41.734   0.839  1.00  1.700          N  
ATOM    583  CA  GLN A  36      13.270 -41.984  -0.430  1.00  1.720          C  
ATOM    584  C   GLN A  36      12.493 -41.260  -1.508  1.00  1.560          C  
ATOM    585  O   GLN A  36      11.267 -41.222  -1.464  1.00  1.470          O  
ATOM    586  CB  GLN A  36      13.331 -43.476  -0.711  1.00  2.400          C  
ATOM    587  CG  GLN A  36      14.080 -43.865  -1.923  1.00  2.400          C  
ATOM    588  CD  GLN A  36      14.186 -45.344  -2.045  1.00  2.400          C  
ATOM    589  OE1 GLN A  36      13.790 -46.119  -1.146  1.00  2.400          O  
ATOM    590  NE2 GLN A  36      14.740 -45.770  -3.172  1.00  2.400          N  
ATOM    591  H   GLN A  36      12.080 -42.483   1.279  1.00  2.040          H  
ATOM    592  HA  GLN A  36      14.283 -41.582  -0.396  1.00  2.060          H  
ATOM    593 1HB  GLN A  36      13.805 -43.962   0.128  1.00  2.880          H  
ATOM    594 2HB  GLN A  36      12.322 -43.867  -0.801  1.00  2.880          H  
ATOM    595 1HG  GLN A  36      13.571 -43.485  -2.813  1.00  2.880          H  
ATOM    596 2HG  GLN A  36      15.081 -43.460  -1.860  1.00  2.880          H  
ATOM    597 1HE2 GLN A  36      14.858 -46.751  -3.341  1.00  2.880          H  
ATOM    598 2HE2 GLN A  36      15.040 -45.095  -3.853  1.00  2.880          H  
ATOM    599  N   ILE A  37      13.164 -40.654  -2.465  1.00  1.570          N  
ATOM    600  CA  ILE A  37      12.406 -39.980  -3.513  1.00  1.460          C  
ATOM    601  C   ILE A  37      11.907 -40.988  -4.542  1.00  1.510          C  
ATOM    602  O   ILE A  37      12.662 -41.829  -5.032  1.00  1.670          O  
ATOM    603  CB  ILE A  37      13.214 -38.858  -4.184  1.00  2.090          C  
ATOM    604  CG1 ILE A  37      13.554 -37.813  -3.130  1.00  2.090          C  
ATOM    605  CG2 ILE A  37      12.337 -38.206  -5.307  1.00  2.090          C  
ATOM    606  CD1 ILE A  37      14.594 -36.807  -3.538  1.00  2.090          C  
ATOM    607  H   ILE A  37      14.175 -40.679  -2.474  1.00  1.880          H  
ATOM    608  HA  ILE A  37      11.539 -39.508  -3.065  1.00  1.750          H  
ATOM    609  HB  ILE A  37      14.128 -39.234  -4.608  1.00  2.510          H  
ATOM    610 1HG1 ILE A  37      12.644 -37.274  -2.902  1.00  2.510          H  
ATOM    611 2HG1 ILE A  37      13.899 -38.311  -2.225  1.00  2.510          H  
ATOM    612 1HG2 ILE A  37      12.863 -37.393  -5.781  1.00  2.510          H  
ATOM    613 2HG2 ILE A  37      12.098 -38.942  -6.071  1.00  2.510          H  
ATOM    614 3HG2 ILE A  37      11.411 -37.820  -4.877  1.00  2.510          H  
ATOM    615 1HD1 ILE A  37      14.747 -36.092  -2.719  1.00  2.510          H  
ATOM    616 2HD1 ILE A  37      15.519 -37.309  -3.759  1.00  2.510          H  
ATOM    617 3HD1 ILE A  37      14.273 -36.265  -4.412  1.00  2.510          H  
ATOM    618  N   LEU A  38      10.608 -40.926  -4.828  1.00  1.410          N  
ATOM    619  CA  LEU A  38       9.966 -41.803  -5.793  1.00  1.500          C  
ATOM    620  C   LEU A  38      10.058 -41.160  -7.175  1.00  1.460          C  
ATOM    621  O   LEU A  38      10.554 -41.779  -8.118  1.00  1.570          O  
ATOM    622  CB  LEU A  38       8.481 -41.986  -5.408  1.00  2.060          C  
ATOM    623  CG  LEU A  38       7.590 -42.919  -6.268  1.00  2.060          C  
ATOM    624  CD1 LEU A  38       8.090 -44.350  -6.200  1.00  2.060          C  
ATOM    625  CD2 LEU A  38       6.146 -42.787  -5.767  1.00  2.060          C  
ATOM    626  H   LEU A  38      10.047 -40.211  -4.378  1.00  1.690          H  
ATOM    627  HA  LEU A  38      10.487 -42.756  -5.801  1.00  1.800          H  
ATOM    628 1HB  LEU A  38       8.441 -42.347  -4.385  1.00  2.480          H  
ATOM    629 2HB  LEU A  38       8.008 -41.008  -5.417  1.00  2.480          H  
ATOM    630  HG  LEU A  38       7.642 -42.631  -7.301  1.00  2.480          H  
ATOM    631 1HD1 LEU A  38       7.451 -44.983  -6.813  1.00  2.480          H  
ATOM    632 2HD1 LEU A  38       9.109 -44.409  -6.574  1.00  2.480          H  
ATOM    633 3HD1 LEU A  38       8.059 -44.697  -5.170  1.00  2.480          H  
ATOM    634 1HD2 LEU A  38       5.497 -43.424  -6.356  1.00  2.480          H  
ATOM    635 2HD2 LEU A  38       6.096 -43.090  -4.716  1.00  2.480          H  
ATOM    636 3HD2 LEU A  38       5.822 -41.749  -5.863  1.00  2.480          H  
ATOM    637  N   ILE A  39       9.549 -39.919  -7.268  1.00  1.320          N  
ATOM    638  CA  ILE A  39       9.533 -39.143  -8.516  1.00  1.300          C  
ATOM    639  C   ILE A  39      10.256 -37.814  -8.274  1.00  1.240          C  
ATOM    640  O   ILE A  39       9.996 -37.124  -7.285  1.00  1.270          O  
ATOM    641  CB  ILE A  39       8.103 -38.905  -9.057  1.00  1.830          C  
ATOM    642  CG1 ILE A  39       7.310 -40.271  -9.201  1.00  1.830          C  
ATOM    643  CG2 ILE A  39       8.174 -38.187 -10.387  1.00  1.830          C  
ATOM    644  CD1 ILE A  39       7.835 -41.304 -10.153  1.00  1.830          C  
ATOM    645  H   ILE A  39       9.201 -39.502  -6.403  1.00  1.580          H  
ATOM    646  HA  ILE A  39      10.098 -39.680  -9.279  1.00  1.560          H  
ATOM    647  HB  ILE A  39       7.547 -38.286  -8.374  1.00  2.190          H  
ATOM    648 1HG1 ILE A  39       7.235 -40.698  -8.226  1.00  2.190          H  
ATOM    649 2HG1 ILE A  39       6.335 -40.061  -9.551  1.00  2.190          H  
ATOM    650 1HG2 ILE A  39       7.185 -38.042 -10.736  1.00  2.190          H  
ATOM    651 2HG2 ILE A  39       8.668 -37.220 -10.281  1.00  2.190          H  
ATOM    652 3HG2 ILE A  39       8.725 -38.782 -11.110  1.00  2.190          H  
ATOM    653 1HD1 ILE A  39       7.169 -42.169 -10.133  1.00  2.190          H  
ATOM    654 2HD1 ILE A  39       7.872 -40.914 -11.160  1.00  2.190          H  
ATOM    655 3HD1 ILE A  39       8.828 -41.616  -9.861  1.00  2.190          H  
ATOM    656  N   HIS A  40      11.155 -37.444  -9.174  1.00  1.280          N  
ATOM    657  CA  HIS A  40      11.958 -36.230  -9.016  1.00  1.300          C  
ATOM    658  C   HIS A  40      11.430 -34.960  -9.704  1.00  1.280          C  
ATOM    659  O   HIS A  40      10.683 -35.017 -10.686  1.00  1.280          O  
ATOM    660  CB  HIS A  40      13.363 -36.526  -9.536  1.00  1.810          C  
ATOM    661  CG  HIS A  40      14.097 -37.570  -8.731  1.00  1.810          C  
ATOM    662  ND1 HIS A  40      14.915 -37.258  -7.660  1.00  1.810          N  
ATOM    663  CD2 HIS A  40      14.107 -38.921  -8.830  1.00  1.810          C  
ATOM    664  CE1 HIS A  40      15.409 -38.377  -7.148  1.00  1.810          C  
ATOM    665  NE2 HIS A  40      14.934 -39.393  -7.844  1.00  1.810          N  
ATOM    666  H   HIS A  40      11.307 -38.038 -10.004  1.00  1.540          H  
ATOM    667  HA  HIS A  40      12.041 -36.006  -7.953  1.00  1.560          H  
ATOM    668 1HB  HIS A  40      13.300 -36.871 -10.572  1.00  2.170          H  
ATOM    669 2HB  HIS A  40      13.950 -35.607  -9.532  1.00  2.170          H  
ATOM    670  HD1 HIS A  40      15.127 -36.337  -7.316  1.00  2.170          H  
ATOM    671  HD2 HIS A  40      13.608 -39.617  -9.510  1.00  2.170          H  
ATOM    672  HE1 HIS A  40      16.083 -38.349  -6.294  1.00  2.170          H  
ATOM    673  N   LYS A  41      11.879 -33.810  -9.201  1.00  1.300          N  
ATOM    674  CA  LYS A  41      11.572 -32.514  -9.805  1.00  1.300          C  
ATOM    675  C   LYS A  41      11.899 -32.510 -11.288  1.00  1.360          C  
ATOM    676  O   LYS A  41      12.982 -32.924 -11.706  1.00  1.470          O  
ATOM    677  CB  LYS A  41      12.376 -31.381  -9.159  1.00  1.820          C  
ATOM    678  CG  LYS A  41      12.006 -31.033  -7.752  1.00  1.820          C  
ATOM    679  CD  LYS A  41      12.923 -29.948  -7.188  1.00  1.820          C  
ATOM    680  CE  LYS A  41      12.570 -29.622  -5.729  1.00  1.820          C  
ATOM    681  NZ  LYS A  41      13.536 -28.647  -5.107  1.00  1.820          N  
ATOM    682  H   LYS A  41      12.434 -33.854  -8.338  1.00  1.560          H  
ATOM    683  HA  LYS A  41      10.506 -32.313  -9.690  1.00  1.560          H  
ATOM    684 1HB  LYS A  41      13.434 -31.636  -9.174  1.00  2.180          H  
ATOM    685 2HB  LYS A  41      12.252 -30.478  -9.758  1.00  2.180          H  
ATOM    686 1HG  LYS A  41      10.987 -30.665  -7.745  1.00  2.180          H  
ATOM    687 2HG  LYS A  41      12.056 -31.901  -7.130  1.00  2.180          H  
ATOM    688 1HD  LYS A  41      13.958 -30.287  -7.238  1.00  2.180          H  
ATOM    689 2HD  LYS A  41      12.823 -29.041  -7.786  1.00  2.180          H  
ATOM    690 1HE  LYS A  41      11.567 -29.191  -5.694  1.00  2.180          H  
ATOM    691 2HE  LYS A  41      12.576 -30.545  -5.144  1.00  2.180          H  
ATOM    692 1HZ  LYS A  41      13.250 -28.456  -4.120  1.00  2.180          H  
ATOM    693 2HZ  LYS A  41      14.464 -29.036  -5.111  1.00  2.180          H  
ATOM    694 3HZ  LYS A  41      13.530 -27.783  -5.620  1.00  2.180          H  
ATOM    695  N   LYS A  42      10.950 -31.994 -12.062  1.00  1.330          N  
ATOM    696  CA  LYS A  42      10.949 -31.844 -13.513  1.00  1.390          C  
ATOM    697  C   LYS A  42      10.892 -33.168 -14.265  1.00  1.400          C  
ATOM    698  O   LYS A  42      11.067 -33.194 -15.486  1.00  1.460          O  
ATOM    699  CB  LYS A  42      12.177 -31.051 -13.975  1.00  1.920          C  
ATOM    700  CG  LYS A  42      12.308 -29.667 -13.347  1.00  1.920          C  
ATOM    701  CD  LYS A  42      13.508 -28.917 -13.907  1.00  1.920          C  
ATOM    702  CE  LYS A  42      13.679 -27.554 -13.241  1.00  1.920          C  
ATOM    703  NZ  LYS A  42      14.882 -26.828 -13.752  1.00  1.920          N  
ATOM    704  H   LYS A  42      10.096 -31.695 -11.608  1.00  1.600          H  
ATOM    705  HA  LYS A  42      10.055 -31.282 -13.784  1.00  1.670          H  
ATOM    706 1HB  LYS A  42      13.087 -31.612 -13.774  1.00  2.310          H  
ATOM    707 2HB  LYS A  42      12.119 -30.912 -15.054  1.00  2.310          H  
ATOM    708 1HG  LYS A  42      11.401 -29.097 -13.544  1.00  2.310          H  
ATOM    709 2HG  LYS A  42      12.424 -29.768 -12.270  1.00  2.310          H  
ATOM    710 1HD  LYS A  42      14.410 -29.510 -13.746  1.00  2.310          H  
ATOM    711 2HD  LYS A  42      13.375 -28.775 -14.979  1.00  2.310          H  
ATOM    712 1HE  LYS A  42      12.794 -26.949 -13.435  1.00  2.310          H  
ATOM    713 2HE  LYS A  42      13.782 -27.694 -12.165  1.00  2.310          H  
ATOM    714 1HZ  LYS A  42      14.959 -25.933 -13.286  1.00  2.310          H  
ATOM    715 2HZ  LYS A  42      15.712 -27.374 -13.566  1.00  2.310          H  
ATOM    716 3HZ  LYS A  42      14.793 -26.679 -14.747  1.00  2.310          H  
ATOM    717  N   GLU A  43      10.580 -34.257 -13.570  1.00  1.380          N  
ATOM    718  CA  GLU A  43      10.442 -35.537 -14.227  1.00  1.430          C  
ATOM    719  C   GLU A  43       9.056 -35.681 -14.821  1.00  1.380          C  
ATOM    720  O   GLU A  43       8.035 -35.560 -14.131  1.00  1.650          O  
ATOM    721  CB  GLU A  43      10.732 -36.675 -13.239  1.00  1.980          C  
ATOM    722  CG  GLU A  43      10.717 -38.076 -13.827  1.00  1.980          C  
ATOM    723  CD  GLU A  43      11.145 -39.150 -12.838  1.00  1.980          C  
ATOM    724  OE1 GLU A  43      11.514 -38.823 -11.719  1.00  1.980          O  
ATOM    725  OE2 GLU A  43      11.113 -40.296 -13.207  1.00  1.980          O  
ATOM    726  H   GLU A  43      10.481 -34.213 -12.552  1.00  1.660          H  
ATOM    727  HA  GLU A  43      11.170 -35.593 -15.037  1.00  1.720          H  
ATOM    728 1HB  GLU A  43      11.700 -36.509 -12.765  1.00  2.380          H  
ATOM    729 2HB  GLU A  43       9.979 -36.657 -12.453  1.00  2.380          H  
ATOM    730 1HG  GLU A  43       9.713 -38.300 -14.171  1.00  2.380          H  
ATOM    731 2HG  GLU A  43      11.376 -38.101 -14.690  1.00  2.380          H  
ATOM    732  N   ASN A  44       9.004 -36.006 -16.103  1.00  1.520          N  
ATOM    733  CA  ASN A  44       7.741 -36.206 -16.778  1.00  1.590          C  
ATOM    734  C   ASN A  44       7.286 -37.637 -16.582  1.00  1.510          C  
ATOM    735  O   ASN A  44       7.205 -38.415 -17.526  1.00  1.710          O  
ATOM    736  CB  ASN A  44       7.851 -35.846 -18.243  1.00  2.200          C  
ATOM    737  CG  ASN A  44       8.917 -36.611 -18.923  1.00  2.200          C  
ATOM    738  OD1 ASN A  44       9.985 -36.832 -18.319  1.00  2.200          O  
ATOM    739  ND2 ASN A  44       8.677 -37.023 -20.144  1.00  2.200          N  
ATOM    740  H   ASN A  44       9.866 -36.109 -16.640  1.00  1.820          H  
ATOM    741  HA  ASN A  44       6.990 -35.566 -16.318  1.00  1.910          H  
ATOM    742 1HB  ASN A  44       6.898 -36.051 -18.742  1.00  2.640          H  
ATOM    743 2HB  ASN A  44       8.061 -34.782 -18.349  1.00  2.640          H  
ATOM    744 1HD2 ASN A  44       9.363 -37.550 -20.639  1.00  2.640          H  
ATOM    745 2HD2 ASN A  44       7.791 -36.827 -20.574  1.00  2.640          H  
ATOM    746  N   ALA A  45       6.999 -38.004 -15.340  1.00  1.650          N  
ATOM    747  CA  ALA A  45       6.600 -39.377 -15.016  1.00  1.790          C  
ATOM    748  C   ALA A  45       5.134 -39.566 -15.344  1.00  1.660          C  
ATOM    749  O   ALA A  45       4.310 -39.757 -14.455  1.00  1.970          O  
ATOM    750  CB  ALA A  45       6.844 -39.690 -13.553  1.00  2.450          C  
ATOM    751  H   ALA A  45       7.068 -37.276 -14.630  1.00  1.980          H  
ATOM    752  HA  ALA A  45       7.184 -40.064 -15.635  1.00  2.150          H  
ATOM    753 1HB  ALA A  45       6.547 -40.714 -13.353  1.00  2.940          H  
ATOM    754 2HB  ALA A  45       7.900 -39.571 -13.332  1.00  2.940          H  
ATOM    755 3HB  ALA A  45       6.265 -39.022 -12.933  1.00  2.940          H  
ATOM    756  N   ASP A  46       4.837 -39.481 -16.629  1.00  1.540          N  
ATOM    757  CA  ASP A  46       3.508 -39.535 -17.205  1.00  1.630          C  
ATOM    758  C   ASP A  46       3.152 -40.905 -17.789  1.00  1.670          C  
ATOM    759  O   ASP A  46       3.926 -41.867 -17.667  1.00  1.960          O  
ATOM    760  CB  ASP A  46       3.423 -38.406 -18.232  1.00  2.250          C  
ATOM    761  CG  ASP A  46       4.410 -38.511 -19.394  1.00  2.250          C  
ATOM    762  OD1 ASP A  46       4.956 -39.565 -19.634  1.00  2.250          O  
ATOM    763  OD2 ASP A  46       4.624 -37.491 -20.024  1.00  2.250          O  
ATOM    764  H   ASP A  46       5.631 -39.342 -17.268  1.00  1.850          H  
ATOM    765  HA  ASP A  46       2.790 -39.313 -16.415  1.00  1.960          H  
ATOM    766 1HB  ASP A  46       2.460 -38.387 -18.651  1.00  2.700          H  
ATOM    767 2HB  ASP A  46       3.578 -37.447 -17.727  1.00  2.700          H  
ATOM    768  N   GLY A  47       1.955 -41.029 -18.382  1.00  1.700          N  
ATOM    769  CA  GLY A  47       1.601 -42.291 -19.021  1.00  2.010          C  
ATOM    770  C   GLY A  47       1.690 -43.510 -18.096  1.00  1.740          C  
ATOM    771  O   GLY A  47       1.068 -43.582 -17.022  1.00  1.620          O  
ATOM    772  H   GLY A  47       1.325 -40.225 -18.467  1.00  2.040          H  
ATOM    773 1HA  GLY A  47       0.589 -42.213 -19.420  1.00  2.410          H  
ATOM    774 2HA  GLY A  47       2.257 -42.443 -19.878  1.00  2.410          H  
ATOM    775  N   ASP A  48       2.513 -44.460 -18.538  1.00  1.800          N  
ATOM    776  CA  ASP A  48       2.749 -45.738 -17.878  1.00  1.730          C  
ATOM    777  C   ASP A  48       3.263 -45.576 -16.456  1.00  1.590          C  
ATOM    778  O   ASP A  48       3.054 -46.454 -15.614  1.00  1.600          O  
ATOM    779  CB  ASP A  48       3.779 -46.549 -18.665  1.00  2.450          C  
ATOM    780  CG  ASP A  48       3.268 -47.050 -20.012  1.00  2.450          C  
ATOM    781  OD1 ASP A  48       2.086 -46.993 -20.260  1.00  2.450          O  
ATOM    782  OD2 ASP A  48       4.081 -47.470 -20.791  1.00  2.450          O  
ATOM    783  H   ASP A  48       2.987 -44.290 -19.417  1.00  2.160          H  
ATOM    784  HA  ASP A  48       1.810 -46.289 -17.850  1.00  2.080          H  
ATOM    785 1HB  ASP A  48       4.669 -45.936 -18.831  1.00  2.940          H  
ATOM    786 2HB  ASP A  48       4.090 -47.411 -18.072  1.00  2.940          H  
ATOM    787  N   ASP A  49       3.915 -44.454 -16.165  1.00  1.560          N  
ATOM    788  CA  ASP A  49       4.472 -44.257 -14.839  1.00  1.530          C  
ATOM    789  C   ASP A  49       3.421 -43.827 -13.822  1.00  1.370          C  
ATOM    790  O   ASP A  49       3.697 -43.775 -12.624  1.00  1.420          O  
ATOM    791  CB  ASP A  49       5.664 -43.306 -14.890  1.00  2.150          C  
ATOM    792  CG  ASP A  49       6.935 -43.980 -15.544  1.00  2.150          C  
ATOM    793  OD1 ASP A  49       7.052 -45.197 -15.483  1.00  2.150          O  
ATOM    794  OD2 ASP A  49       7.749 -43.296 -16.089  1.00  2.150          O  
ATOM    795  H   ASP A  49       4.028 -43.714 -16.872  1.00  1.870          H  
ATOM    796  HA  ASP A  49       4.860 -45.214 -14.505  1.00  1.840          H  
ATOM    797 1HB  ASP A  49       5.387 -42.424 -15.476  1.00  2.580          H  
ATOM    798 2HB  ASP A  49       5.908 -42.976 -13.883  1.00  2.580          H  
ATOM    799  N   ILE A  50       2.197 -43.575 -14.290  1.00  1.340          N  
ATOM    800  CA  ILE A  50       1.092 -43.263 -13.397  1.00  1.300          C  
ATOM    801  C   ILE A  50       0.512 -44.631 -13.054  1.00  1.230          C  
ATOM    802  O   ILE A  50       0.266 -44.967 -11.892  1.00  1.210          O  
ATOM    803  CB  ILE A  50       0.021 -42.377 -14.062  1.00  1.840          C  
ATOM    804  CG1 ILE A  50       0.651 -41.056 -14.578  1.00  1.840          C  
ATOM    805  CG2 ILE A  50      -1.151 -42.080 -13.079  1.00  1.840          C  
ATOM    806  CD1 ILE A  50       1.338 -40.216 -13.595  1.00  1.840          C  
ATOM    807  H   ILE A  50       2.019 -43.624 -15.294  1.00  1.610          H  
ATOM    808  HA  ILE A  50       1.462 -42.795 -12.493  1.00  1.560          H  
ATOM    809  HB  ILE A  50      -0.372 -42.899 -14.928  1.00  2.200          H  
ATOM    810 1HG1 ILE A  50       1.356 -41.300 -15.370  1.00  2.200          H  
ATOM    811 2HG1 ILE A  50      -0.134 -40.460 -14.972  1.00  2.200          H  
ATOM    812 1HG2 ILE A  50      -1.896 -41.467 -13.587  1.00  2.200          H  
ATOM    813 2HG2 ILE A  50      -1.613 -43.014 -12.763  1.00  2.200          H  
ATOM    814 3HG2 ILE A  50      -0.798 -41.548 -12.195  1.00  2.200          H  
ATOM    815 1HD1 ILE A  50       1.711 -39.312 -14.085  1.00  2.200          H  
ATOM    816 2HD1 ILE A  50       0.628 -39.953 -12.851  1.00  2.200          H  
ATOM    817 3HD1 ILE A  50       2.177 -40.742 -13.152  1.00  2.200          H  
ATOM    818  N   THR A  51       0.353 -45.459 -14.086  1.00  1.430          N  
ATOM    819  CA  THR A  51      -0.180 -46.812 -13.907  1.00  1.660          C  
ATOM    820  C   THR A  51       0.628 -47.560 -12.848  1.00  1.670          C  
ATOM    821  O   THR A  51       0.051 -48.233 -11.996  1.00  1.880          O  
ATOM    822  CB  THR A  51      -0.193 -47.620 -15.228  1.00  2.230          C  
ATOM    823  OG1 THR A  51      -1.067 -46.980 -16.174  1.00  2.230          O  
ATOM    824  CG2 THR A  51      -0.675 -49.053 -14.979  1.00  2.230          C  
ATOM    825  H   THR A  51       0.584 -45.107 -15.019  1.00  1.720          H  
ATOM    826  HA  THR A  51      -1.208 -46.735 -13.551  1.00  1.990          H  
ATOM    827  HB  THR A  51       0.812 -47.656 -15.643  1.00  2.680          H  
ATOM    828  HG1 THR A  51      -0.690 -46.145 -16.452  1.00  2.680          H  
ATOM    829 1HG2 THR A  51      -0.679 -49.597 -15.921  1.00  2.680          H  
ATOM    830 2HG2 THR A  51      -0.020 -49.564 -14.278  1.00  2.680          H  
ATOM    831 3HG2 THR A  51      -1.670 -49.024 -14.578  1.00  2.680          H  
ATOM    832  N   LYS A  52       1.956 -47.433 -12.886  1.00  1.650          N  
ATOM    833  CA  LYS A  52       2.833 -48.072 -11.902  1.00  1.950          C  
ATOM    834  C   LYS A  52       2.535 -47.654 -10.444  1.00  1.700          C  
ATOM    835  O   LYS A  52       2.698 -48.453  -9.517  1.00  2.080          O  
ATOM    836  CB  LYS A  52       4.292 -47.750 -12.209  1.00  2.610          C  
ATOM    837  CG  LYS A  52       4.848 -48.422 -13.457  1.00  2.610          C  
ATOM    838  CD  LYS A  52       6.272 -47.966 -13.719  1.00  2.610          C  
ATOM    839  CE  LYS A  52       6.815 -48.497 -15.038  1.00  2.610          C  
ATOM    840  NZ  LYS A  52       8.110 -47.846 -15.383  1.00  2.610          N  
ATOM    841  H   LYS A  52       2.363 -46.896 -13.662  1.00  1.980          H  
ATOM    842  HA  LYS A  52       2.699 -49.146 -11.982  1.00  2.340          H  
ATOM    843 1HB  LYS A  52       4.399 -46.670 -12.335  1.00  3.130          H  
ATOM    844 2HB  LYS A  52       4.913 -48.042 -11.363  1.00  3.130          H  
ATOM    845 1HG  LYS A  52       4.829 -49.500 -13.332  1.00  3.130          H  
ATOM    846 2HG  LYS A  52       4.232 -48.168 -14.311  1.00  3.130          H  
ATOM    847 1HD  LYS A  52       6.319 -46.878 -13.733  1.00  3.130          H  
ATOM    848 2HD  LYS A  52       6.913 -48.323 -12.915  1.00  3.130          H  
ATOM    849 1HE  LYS A  52       6.963 -49.572 -14.962  1.00  3.130          H  
ATOM    850 2HE  LYS A  52       6.095 -48.290 -15.833  1.00  3.130          H  
ATOM    851 1HZ  LYS A  52       8.453 -48.191 -16.263  1.00  3.130          H  
ATOM    852 2HZ  LYS A  52       7.916 -46.821 -15.461  1.00  3.130          H  
ATOM    853 3HZ  LYS A  52       8.791 -48.011 -14.663  1.00  3.130          H  
ATOM    854  N   LEU A  53       2.108 -46.405 -10.209  1.00  1.260          N  
ATOM    855  CA  LEU A  53       1.866 -45.941  -8.846  1.00  1.160          C  
ATOM    856  C   LEU A  53       0.768 -46.768  -8.233  1.00  1.020          C  
ATOM    857  O   LEU A  53       0.834 -47.168  -7.061  1.00  1.210          O  
ATOM    858  CB  LEU A  53       1.340 -44.512  -8.883  1.00  1.660          C  
ATOM    859  CG  LEU A  53       2.260 -43.439  -9.362  1.00  1.660          C  
ATOM    860  CD1 LEU A  53       1.422 -42.240  -9.594  1.00  1.660          C  
ATOM    861  CD2 LEU A  53       3.362 -43.140  -8.334  1.00  1.660          C  
ATOM    862  H   LEU A  53       1.912 -45.755 -10.970  1.00  1.510          H  
ATOM    863  HA  LEU A  53       2.773 -46.039  -8.256  1.00  1.390          H  
ATOM    864 1HB  LEU A  53       0.465 -44.488  -9.515  1.00  2.000          H  
ATOM    865 2HB  LEU A  53       1.024 -44.245  -7.877  1.00  2.000          H  
ATOM    866  HG  LEU A  53       2.708 -43.732 -10.306  1.00  2.000          H  
ATOM    867 1HD1 LEU A  53       2.062 -41.456  -9.978  1.00  2.000          H  
ATOM    868 2HD1 LEU A  53       0.651 -42.466 -10.322  1.00  2.000          H  
ATOM    869 3HD1 LEU A  53       0.952 -41.934  -8.663  1.00  2.000          H  
ATOM    870 1HD2 LEU A  53       3.999 -42.336  -8.714  1.00  2.000          H  
ATOM    871 2HD2 LEU A  53       2.912 -42.831  -7.389  1.00  2.000          H  
ATOM    872 3HD2 LEU A  53       3.967 -44.028  -8.176  1.00  2.000          H  
ATOM    873  N   LEU A  54      -0.233 -47.043  -9.064  1.00  1.090          N  
ATOM    874  CA  LEU A  54      -1.379 -47.803  -8.631  1.00  1.240          C  
ATOM    875  C   LEU A  54      -1.081 -49.307  -8.665  1.00  1.330          C  
ATOM    876  O   LEU A  54      -1.361 -50.026  -7.712  1.00  1.710          O  
ATOM    877  CB  LEU A  54      -2.574 -47.537  -9.565  1.00  1.680          C  
ATOM    878  CG  LEU A  54      -3.488 -46.309  -9.339  1.00  1.680          C  
ATOM    879  CD1 LEU A  54      -2.721 -44.992  -9.665  1.00  1.680          C  
ATOM    880  CD2 LEU A  54      -4.731 -46.481 -10.239  1.00  1.680          C  
ATOM    881  H   LEU A  54      -0.182 -46.653 -10.016  1.00  1.310          H  
ATOM    882  HA  LEU A  54      -1.623 -47.511  -7.613  1.00  1.490          H  
ATOM    883 1HB  LEU A  54      -2.174 -47.433 -10.568  1.00  2.010          H  
ATOM    884 2HB  LEU A  54      -3.218 -48.404  -9.535  1.00  2.010          H  
ATOM    885  HG  LEU A  54      -3.796 -46.267  -8.297  1.00  2.010          H  
ATOM    886 1HD1 LEU A  54      -3.377 -44.138  -9.505  1.00  2.010          H  
ATOM    887 2HD1 LEU A  54      -1.864 -44.891  -9.031  1.00  2.010          H  
ATOM    888 3HD1 LEU A  54      -2.392 -45.007 -10.707  1.00  2.010          H  
ATOM    889 1HD2 LEU A  54      -5.405 -45.634 -10.098  1.00  2.010          H  
ATOM    890 2HD2 LEU A  54      -4.422 -46.525 -11.285  1.00  2.010          H  
ATOM    891 3HD2 LEU A  54      -5.254 -47.402  -9.980  1.00  2.010          H  
ATOM    892  N   ARG A  55      -0.397 -49.776  -9.714  1.00  1.670          N  
ATOM    893  CA  ARG A  55      -0.135 -51.204  -9.903  1.00  2.070          C  
ATOM    894  C   ARG A  55       0.623 -51.818  -8.747  1.00  1.980          C  
ATOM    895  O   ARG A  55       0.376 -52.964  -8.369  1.00  2.160          O  
ATOM    896  CB  ARG A  55       0.656 -51.455 -11.186  1.00  2.740          C  
ATOM    897  CG  ARG A  55       0.988 -52.943 -11.505  1.00  2.740          C  
ATOM    898  CD  ARG A  55      -0.248 -53.796 -11.754  1.00  2.740          C  
ATOM    899  NE  ARG A  55      -0.923 -53.455 -13.022  1.00  2.740          N  
ATOM    900  CZ  ARG A  55      -2.229 -53.703 -13.321  1.00  2.740          C  
ATOM    901  NH1 ARG A  55      -3.036 -54.275 -12.429  1.00  2.740          N  
ATOM    902  NH2 ARG A  55      -2.701 -53.341 -14.509  1.00  2.740          N  
ATOM    903  H   ARG A  55      -0.131 -49.139 -10.460  1.00  2.000          H  
ATOM    904  HA  ARG A  55      -1.099 -51.700  -9.981  1.00  2.480          H  
ATOM    905 1HB  ARG A  55       0.124 -51.031 -12.030  1.00  3.290          H  
ATOM    906 2HB  ARG A  55       1.604 -50.937 -11.105  1.00  3.290          H  
ATOM    907 1HG  ARG A  55       1.602 -52.972 -12.401  1.00  3.290          H  
ATOM    908 2HG  ARG A  55       1.553 -53.379 -10.677  1.00  3.290          H  
ATOM    909 1HD  ARG A  55       0.061 -54.837 -11.809  1.00  3.290          H  
ATOM    910 2HD  ARG A  55      -0.955 -53.686 -10.937  1.00  3.290          H  
ATOM    911  HE  ARG A  55      -0.361 -53.008 -13.735  1.00  3.290          H  
ATOM    912 1HH1 ARG A  55      -2.689 -54.526 -11.512  1.00  3.290          H  
ATOM    913 2HH1 ARG A  55      -4.051 -54.384 -12.616  1.00  3.290          H  
ATOM    914 1HH2 ARG A  55      -2.093 -52.902 -15.183  1.00  3.290          H  
ATOM    915 2HH2 ARG A  55      -3.672 -53.514 -14.740  1.00  3.290          H  
ATOM    916  N   PHE A  56       1.536 -51.055  -8.157  1.00  1.920          N  
ATOM    917  CA  PHE A  56       2.319 -51.571  -7.052  1.00  2.030          C  
ATOM    918  C   PHE A  56       1.754 -51.130  -5.698  1.00  1.860          C  
ATOM    919  O   PHE A  56       2.412 -51.252  -4.663  1.00  1.910          O  
ATOM    920  CB  PHE A  56       3.774 -51.182  -7.244  1.00  2.800          C  
ATOM    921  CG  PHE A  56       4.317 -51.819  -8.503  1.00  2.800          C  
ATOM    922  CD1 PHE A  56       4.597 -51.055  -9.626  1.00  2.800          C  
ATOM    923  CD2 PHE A  56       4.500 -53.195  -8.580  1.00  2.800          C  
ATOM    924  CE1 PHE A  56       5.051 -51.638 -10.781  1.00  2.800          C  
ATOM    925  CE2 PHE A  56       4.956 -53.778  -9.739  1.00  2.800          C  
ATOM    926  CZ  PHE A  56       5.232 -52.998 -10.840  1.00  2.800          C  
ATOM    927  H   PHE A  56       1.745 -50.123  -8.535  1.00  2.300          H  
ATOM    928  HA  PHE A  56       2.263 -52.658  -7.082  1.00  2.440          H  
ATOM    929 1HB  PHE A  56       3.854 -50.095  -7.339  1.00  3.360          H  
ATOM    930 2HB  PHE A  56       4.371 -51.501  -6.395  1.00  3.360          H  
ATOM    931  HD1 PHE A  56       4.457 -49.983  -9.587  1.00  3.360          H  
ATOM    932  HD2 PHE A  56       4.273 -53.817  -7.712  1.00  3.360          H  
ATOM    933  HE1 PHE A  56       5.267 -51.025 -11.647  1.00  3.360          H  
ATOM    934  HE2 PHE A  56       5.096 -54.858  -9.788  1.00  3.360          H  
ATOM    935  HZ  PHE A  56       5.593 -53.460 -11.757  1.00  3.360          H  
ATOM    936  N   GLU A  57       0.507 -50.662  -5.737  1.00  1.850          N  
ATOM    937  CA  GLU A  57      -0.343 -50.251  -4.632  1.00  1.960          C  
ATOM    938  C   GLU A  57       0.203 -49.199  -3.682  1.00  1.950          C  
ATOM    939  O   GLU A  57       0.097 -49.367  -2.464  1.00  2.040          O  
ATOM    940  CB  GLU A  57      -0.749 -51.485  -3.810  1.00  2.700          C  
ATOM    941  CG  GLU A  57      -1.495 -52.565  -4.615  1.00  2.700          C  
ATOM    942  CD  GLU A  57      -2.065 -53.673  -3.758  1.00  2.700          C  
ATOM    943  OE1 GLU A  57      -2.202 -53.468  -2.570  1.00  2.700          O  
ATOM    944  OE2 GLU A  57      -2.395 -54.709  -4.291  1.00  2.700          O  
ATOM    945  H   GLU A  57       0.054 -50.575  -6.647  1.00  2.220          H  
ATOM    946  HA  GLU A  57      -1.246 -49.837  -5.077  1.00  2.350          H  
ATOM    947 1HB  GLU A  57       0.138 -51.942  -3.374  1.00  3.240          H  
ATOM    948 2HB  GLU A  57      -1.397 -51.177  -2.990  1.00  3.240          H  
ATOM    949 1HG  GLU A  57      -2.295 -52.101  -5.177  1.00  3.240          H  
ATOM    950 2HG  GLU A  57      -0.798 -52.997  -5.333  1.00  3.240          H  
ATOM    951  N   SER A  58       0.792 -48.119  -4.192  1.00  1.960          N  
ATOM    952  CA  SER A  58       1.226 -47.107  -3.250  1.00  1.990          C  
ATOM    953  C   SER A  58       0.001 -46.585  -2.517  1.00  1.710          C  
ATOM    954  O   SER A  58      -1.075 -46.441  -3.098  1.00  1.420          O  
ATOM    955  CB  SER A  58       1.988 -45.992  -3.909  1.00  2.770          C  
ATOM    956  OG  SER A  58       2.230 -44.973  -2.963  1.00  2.770          O  
ATOM    957  H   SER A  58       0.888 -47.972  -5.203  1.00  2.350          H  
ATOM    958  HA  SER A  58       1.887 -47.573  -2.520  1.00  2.390          H  
ATOM    959 1HB  SER A  58       2.934 -46.375  -4.284  1.00  3.330          H  
ATOM    960 2HB  SER A  58       1.441 -45.612  -4.762  1.00  3.330          H  
ATOM    961  HG  SER A  58       2.764 -44.308  -3.414  1.00  3.330          H  
ATOM    962  N   GLN A  59       0.135 -46.348  -1.222  1.00  2.020          N  
ATOM    963  CA  GLN A  59      -0.993 -45.864  -0.435  1.00  2.060          C  
ATOM    964  C   GLN A  59      -0.988 -44.358  -0.237  1.00  1.750          C  
ATOM    965  O   GLN A  59      -1.865 -43.814   0.436  1.00  1.940          O  
ATOM    966  CB  GLN A  59      -1.045 -46.587   0.907  1.00  2.870          C  
ATOM    967  CG  GLN A  59      -1.334 -48.082   0.769  1.00  2.870          C  
ATOM    968  CD  GLN A  59      -1.422 -48.843   2.099  1.00  2.870          C  
ATOM    969  OE1 GLN A  59      -0.976 -48.396   3.174  1.00  2.870          O  
ATOM    970  NE2 GLN A  59      -2.021 -50.030   2.023  1.00  2.870          N  
ATOM    971  H   GLN A  59       1.042 -46.473  -0.794  1.00  2.420          H  
ATOM    972  HA  GLN A  59      -1.906 -46.115  -0.974  1.00  2.470          H  
ATOM    973 1HB  GLN A  59      -0.086 -46.477   1.385  1.00  3.440          H  
ATOM    974 2HB  GLN A  59      -1.800 -46.133   1.550  1.00  3.440          H  
ATOM    975 1HG  GLN A  59      -2.289 -48.191   0.260  1.00  3.440          H  
ATOM    976 2HG  GLN A  59      -0.548 -48.539   0.164  1.00  3.440          H  
ATOM    977 1HE2 GLN A  59      -2.127 -50.597   2.842  1.00  3.440          H  
ATOM    978 2HE2 GLN A  59      -2.365 -50.361   1.137  1.00  3.440          H  
ATOM    979  N   GLY A  60       0.002 -43.688  -0.804  1.00  1.570          N  
ATOM    980  CA  GLY A  60       0.123 -42.242  -0.651  1.00  1.290          C  
ATOM    981  C   GLY A  60       1.559 -41.808  -0.801  1.00  1.180          C  
ATOM    982  O   GLY A  60       2.479 -42.632  -0.749  1.00  1.330          O  
ATOM    983  H   GLY A  60       0.685 -44.195  -1.371  1.00  1.880          H  
ATOM    984 1HA  GLY A  60      -0.494 -41.719  -1.378  1.00  1.550          H  
ATOM    985 2HA  GLY A  60      -0.242 -41.945   0.331  1.00  1.550          H  
ATOM    986  N   ILE A  61       1.741 -40.500  -0.917  1.00  1.030          N  
ATOM    987  CA  ILE A  61       3.058 -39.892  -1.056  1.00  1.030          C  
ATOM    988  C   ILE A  61       3.290 -38.789  -0.053  1.00  1.040          C  
ATOM    989  O   ILE A  61       2.355 -38.249   0.552  1.00  1.060          O  
ATOM    990  CB  ILE A  61       3.311 -39.267  -2.453  1.00  1.440          C  
ATOM    991  CG1 ILE A  61       2.249 -38.084  -2.756  1.00  1.440          C  
ATOM    992  CG2 ILE A  61       3.342 -40.350  -3.520  1.00  1.440          C  
ATOM    993  CD1 ILE A  61       0.993 -38.482  -3.504  1.00  1.440          C  
ATOM    994  H   ILE A  61       0.904 -39.910  -0.917  1.00  1.240          H  
ATOM    995  HA  ILE A  61       3.819 -40.656  -0.884  1.00  1.240          H  
ATOM    996  HB  ILE A  61       4.291 -38.788  -2.441  1.00  1.730          H  
ATOM    997 1HG1 ILE A  61       1.913 -37.676  -1.816  1.00  1.730          H  
ATOM    998 2HG1 ILE A  61       2.731 -37.305  -3.278  1.00  1.730          H  
ATOM    999 1HG2 ILE A  61       3.571 -39.905  -4.464  1.00  1.730          H  
ATOM   1000 2HG2 ILE A  61       4.117 -41.078  -3.263  1.00  1.730          H  
ATOM   1001 3HG2 ILE A  61       2.389 -40.848  -3.571  1.00  1.730          H  
ATOM   1002 1HD1 ILE A  61       0.349 -37.611  -3.615  1.00  1.730          H  
ATOM   1003 2HD1 ILE A  61       1.250 -38.853  -4.488  1.00  1.730          H  
ATOM   1004 3HD1 ILE A  61       0.461 -39.240  -2.963  1.00  1.730          H  
ATOM   1005  N   TYR A  62       4.556 -38.417   0.058  1.00  1.080          N  
ATOM   1006  CA  TYR A  62       4.999 -37.340   0.914  1.00  1.150          C  
ATOM   1007  C   TYR A  62       5.668 -36.224   0.137  1.00  1.170          C  
ATOM   1008  O   TYR A  62       6.285 -36.451  -0.904  1.00  1.120          O  
ATOM   1009  CB  TYR A  62       5.970 -37.903   1.954  1.00  1.580          C  
ATOM   1010  CG  TYR A  62       5.331 -38.802   2.904  1.00  1.580          C  
ATOM   1011  CD1 TYR A  62       5.141 -40.123   2.559  1.00  1.580          C  
ATOM   1012  CD2 TYR A  62       4.921 -38.329   4.121  1.00  1.580          C  
ATOM   1013  CE1 TYR A  62       4.516 -40.960   3.418  1.00  1.580          C  
ATOM   1014  CE2 TYR A  62       4.307 -39.173   4.993  1.00  1.580          C  
ATOM   1015  CZ  TYR A  62       4.093 -40.484   4.647  1.00  1.580          C  
ATOM   1016  OH  TYR A  62       3.412 -41.303   5.511  1.00  1.580          O  
ATOM   1017  H   TYR A  62       5.261 -38.951  -0.457  1.00  1.300          H  
ATOM   1018  HA  TYR A  62       4.132 -36.935   1.417  1.00  1.380          H  
ATOM   1019 1HB  TYR A  62       6.725 -38.484   1.453  1.00  1.900          H  
ATOM   1020 2HB  TYR A  62       6.461 -37.107   2.489  1.00  1.900          H  
ATOM   1021  HD1 TYR A  62       5.472 -40.490   1.585  1.00  1.900          H  
ATOM   1022  HD2 TYR A  62       5.065 -37.290   4.388  1.00  1.900          H  
ATOM   1023  HE1 TYR A  62       4.343 -41.983   3.128  1.00  1.900          H  
ATOM   1024  HE2 TYR A  62       3.959 -38.804   5.959  1.00  1.900          H  
ATOM   1025  HH  TYR A  62       2.843 -40.742   6.102  1.00  1.900          H  
ATOM   1026  N   PHE A  63       5.557 -35.016   0.645  1.00  1.320          N  
ATOM   1027  CA  PHE A  63       6.268 -33.901   0.039  1.00  1.450          C  
ATOM   1028  C   PHE A  63       6.963 -33.141   1.126  1.00  1.590          C  
ATOM   1029  O   PHE A  63       6.466 -33.089   2.251  1.00  1.710          O  
ATOM   1030  CB  PHE A  63       5.329 -32.923  -0.607  1.00  1.980          C  
ATOM   1031  CG  PHE A  63       4.440 -33.445  -1.600  1.00  1.980          C  
ATOM   1032  CD1 PHE A  63       3.176 -33.830  -1.231  1.00  1.980          C  
ATOM   1033  CD2 PHE A  63       4.807 -33.531  -2.907  1.00  1.980          C  
ATOM   1034  CE1 PHE A  63       2.306 -34.269  -2.153  1.00  1.980          C  
ATOM   1035  CE2 PHE A  63       3.925 -33.977  -3.832  1.00  1.980          C  
ATOM   1036  CZ  PHE A  63       2.662 -34.343  -3.455  1.00  1.980          C  
ATOM   1037  H   PHE A  63       4.945 -34.904   1.457  1.00  1.580          H  
ATOM   1038  HA  PHE A  63       7.000 -34.263  -0.681  1.00  1.740          H  
ATOM   1039 1HB  PHE A  63       4.738 -32.442   0.147  1.00  2.370          H  
ATOM   1040 2HB  PHE A  63       5.934 -32.155  -1.084  1.00  2.370          H  
ATOM   1041  HD1 PHE A  63       2.872 -33.763  -0.189  1.00  2.370          H  
ATOM   1042  HD2 PHE A  63       5.817 -33.234  -3.209  1.00  2.370          H  
ATOM   1043  HE1 PHE A  63       1.340 -34.540  -1.853  1.00  2.370          H  
ATOM   1044  HE2 PHE A  63       4.226 -34.032  -4.863  1.00  2.370          H  
ATOM   1045  HZ  PHE A  63       1.944 -34.691  -4.189  1.00  2.370          H  
ATOM   1046  N   LEU A  64       8.081 -32.495   0.845  1.00  1.610          N  
ATOM   1047  CA  LEU A  64       8.594 -31.663   1.911  1.00  1.710          C  
ATOM   1048  C   LEU A  64       7.541 -30.580   2.083  1.00  1.750          C  
ATOM   1049  O   LEU A  64       7.134 -29.958   1.095  1.00  1.710          O  
ATOM   1050  CB  LEU A  64       9.988 -31.111   1.572  1.00  2.350          C  
ATOM   1051  CG  LEU A  64      10.680 -30.256   2.676  1.00  2.350          C  
ATOM   1052  CD1 LEU A  64      10.944 -31.114   3.888  1.00  2.350          C  
ATOM   1053  CD2 LEU A  64      12.015 -29.728   2.136  1.00  2.350          C  
ATOM   1054  H   LEU A  64       8.526 -32.536  -0.065  1.00  1.930          H  
ATOM   1055  HA  LEU A  64       8.647 -32.253   2.823  1.00  2.050          H  
ATOM   1056 1HB  LEU A  64      10.645 -31.955   1.350  1.00  2.820          H  
ATOM   1057 2HB  LEU A  64       9.912 -30.495   0.671  1.00  2.820          H  
ATOM   1058  HG  LEU A  64      10.045 -29.422   2.962  1.00  2.820          H  
ATOM   1059 1HD1 LEU A  64      11.454 -30.523   4.651  1.00  2.820          H  
ATOM   1060 2HD1 LEU A  64      10.027 -31.504   4.311  1.00  2.820          H  
ATOM   1061 3HD1 LEU A  64      11.567 -31.927   3.571  1.00  2.820          H  
ATOM   1062 1HD2 LEU A  64      12.513 -29.134   2.905  1.00  2.820          H  
ATOM   1063 2HD2 LEU A  64      12.659 -30.569   1.858  1.00  2.820          H  
ATOM   1064 3HD2 LEU A  64      11.838 -29.107   1.257  1.00  2.820          H  
ATOM   1065  N   LYS A  65       7.058 -30.363   3.305  1.00  1.900          N  
ATOM   1066  CA  LYS A  65       5.980 -29.403   3.481  1.00  2.010          C  
ATOM   1067  C   LYS A  65       6.281 -28.014   2.953  1.00  1.970          C  
ATOM   1068  O   LYS A  65       5.439 -27.420   2.279  1.00  1.860          O  
ATOM   1069  CB  LYS A  65       5.573 -29.338   4.946  1.00  2.770          C  
ATOM   1070  CG  LYS A  65       4.417 -28.368   5.253  1.00  2.770          C  
ATOM   1071  CD  LYS A  65       3.921 -28.528   6.705  1.00  2.770          C  
ATOM   1072  CE  LYS A  65       4.957 -28.054   7.732  1.00  2.770          C  
ATOM   1073  NZ  LYS A  65       4.439 -28.144   9.131  1.00  2.770          N  
ATOM   1074  H   LYS A  65       7.414 -30.878   4.121  1.00  2.280          H  
ATOM   1075  HA  LYS A  65       5.123 -29.764   2.920  1.00  2.410          H  
ATOM   1076 1HB  LYS A  65       5.287 -30.338   5.285  1.00  3.320          H  
ATOM   1077 2HB  LYS A  65       6.443 -29.042   5.524  1.00  3.320          H  
ATOM   1078 1HG  LYS A  65       4.750 -27.337   5.102  1.00  3.320          H  
ATOM   1079 2HG  LYS A  65       3.590 -28.562   4.566  1.00  3.320          H  
ATOM   1080 1HD  LYS A  65       3.003 -27.957   6.838  1.00  3.320          H  
ATOM   1081 2HD  LYS A  65       3.705 -29.584   6.899  1.00  3.320          H  
ATOM   1082 1HE  LYS A  65       5.838 -28.668   7.653  1.00  3.320          H  
ATOM   1083 2HE  LYS A  65       5.232 -27.020   7.523  1.00  3.320          H  
ATOM   1084 1HZ  LYS A  65       5.163 -27.831   9.776  1.00  3.320          H  
ATOM   1085 2HZ  LYS A  65       3.628 -27.562   9.228  1.00  3.320          H  
ATOM   1086 3HZ  LYS A  65       4.184 -29.106   9.355  1.00  3.320          H  
ATOM   1087  N   SER A  66       7.471 -27.480   3.229  1.00  2.330          N  
ATOM   1088  CA  SER A  66       7.756 -26.114   2.815  1.00  2.650          C  
ATOM   1089  C   SER A  66       7.673 -25.931   1.305  1.00  2.590          C  
ATOM   1090  O   SER A  66       7.058 -24.972   0.825  1.00  2.570          O  
ATOM   1091  CB  SER A  66       9.145 -25.717   3.282  1.00  3.580          C  
ATOM   1092  OG  SER A  66       9.220 -25.675   4.683  1.00  3.580          O  
ATOM   1093  H   SER A  66       8.147 -27.999   3.771  1.00  2.800          H  
ATOM   1094  HA  SER A  66       7.020 -25.456   3.281  1.00  3.180          H  
ATOM   1095 1HB  SER A  66       9.876 -26.429   2.895  1.00  4.300          H  
ATOM   1096 2HB  SER A  66       9.395 -24.738   2.873  1.00  4.300          H  
ATOM   1097  HG  SER A  66      10.108 -25.370   4.895  1.00  4.300          H  
ATOM   1098  N   GLU A  67       8.264 -26.858   0.548  1.00  2.640          N  
ATOM   1099  CA  GLU A  67       8.226 -26.737  -0.898  1.00  2.690          C  
ATOM   1100  C   GLU A  67       6.836 -26.968  -1.431  1.00  2.710          C  
ATOM   1101  O   GLU A  67       6.379 -26.256  -2.320  1.00  2.570          O  
ATOM   1102  CB  GLU A  67       9.186 -27.709  -1.572  1.00  3.750          C  
ATOM   1103  CG  GLU A  67      10.643 -27.384  -1.384  1.00  3.750          C  
ATOM   1104  CD  GLU A  67      11.517 -28.301  -2.172  1.00  3.750          C  
ATOM   1105  OE1 GLU A  67      11.046 -29.333  -2.579  1.00  3.750          O  
ATOM   1106  OE2 GLU A  67      12.651 -27.954  -2.421  1.00  3.750          O  
ATOM   1107  H   GLU A  67       8.750 -27.627   0.989  1.00  3.170          H  
ATOM   1108  HA  GLU A  67       8.524 -25.725  -1.166  1.00  3.230          H  
ATOM   1109 1HB  GLU A  67       9.011 -28.714  -1.179  1.00  4.500          H  
ATOM   1110 2HB  GLU A  67       8.984 -27.738  -2.636  1.00  4.500          H  
ATOM   1111 1HG  GLU A  67      10.821 -26.359  -1.703  1.00  4.500          H  
ATOM   1112 2HG  GLU A  67      10.890 -27.458  -0.327  1.00  4.500          H  
ATOM   1113  N   PHE A  68       6.124 -27.937  -0.872  1.00  3.110          N  
ATOM   1114  CA  PHE A  68       4.800 -28.242  -1.361  1.00  3.240          C  
ATOM   1115  C   PHE A  68       3.885 -27.036  -1.275  1.00  3.120          C  
ATOM   1116  O   PHE A  68       3.203 -26.694  -2.248  1.00  2.930          O  
ATOM   1117  CB  PHE A  68       4.213 -29.386  -0.566  1.00  4.480          C  
ATOM   1118  CG  PHE A  68       2.857 -29.783  -0.978  1.00  4.480          C  
ATOM   1119  CD1 PHE A  68       2.678 -30.554  -2.107  1.00  4.480          C  
ATOM   1120  CD2 PHE A  68       1.751 -29.407  -0.246  1.00  4.480          C  
ATOM   1121  CE1 PHE A  68       1.425 -30.951  -2.497  1.00  4.480          C  
ATOM   1122  CE2 PHE A  68       0.498 -29.800  -0.631  1.00  4.480          C  
ATOM   1123  CZ  PHE A  68       0.335 -30.579  -1.761  1.00  4.480          C  
ATOM   1124  H   PHE A  68       6.522 -28.507  -0.120  1.00  3.730          H  
ATOM   1125  HA  PHE A  68       4.878 -28.546  -2.403  1.00  3.890          H  
ATOM   1126 1HB  PHE A  68       4.860 -30.222  -0.654  1.00  5.380          H  
ATOM   1127 2HB  PHE A  68       4.188 -29.113   0.490  1.00  5.380          H  
ATOM   1128  HD1 PHE A  68       3.547 -30.856  -2.691  1.00  5.380          H  
ATOM   1129  HD2 PHE A  68       1.872 -28.788   0.654  1.00  5.380          H  
ATOM   1130  HE1 PHE A  68       1.300 -31.567  -3.389  1.00  5.380          H  
ATOM   1131  HE2 PHE A  68      -0.367 -29.493  -0.039  1.00  5.380          H  
ATOM   1132  HZ  PHE A  68      -0.663 -30.897  -2.067  1.00  5.380          H  
ATOM   1133  N   GLU A  69       3.867 -26.393  -0.100  1.00  3.510          N  
ATOM   1134  CA  GLU A  69       3.000 -25.246   0.114  1.00  3.800          C  
ATOM   1135  C   GLU A  69       3.405 -24.044  -0.745  1.00  3.860          C  
ATOM   1136  O   GLU A  69       2.536 -23.320  -1.233  1.00  4.110          O  
ATOM   1137  CB  GLU A  69       2.989 -24.863   1.595  1.00  5.200          C  
ATOM   1138  CG  GLU A  69       2.285 -25.883   2.518  1.00  5.200          C  
ATOM   1139  CD  GLU A  69       0.820 -26.068   2.202  1.00  5.200          C  
ATOM   1140  OE1 GLU A  69       0.179 -25.103   1.872  1.00  5.200          O  
ATOM   1141  OE2 GLU A  69       0.339 -27.173   2.314  1.00  5.200          O  
ATOM   1142  H   GLU A  69       4.457 -26.735   0.663  1.00  4.210          H  
ATOM   1143  HA  GLU A  69       1.986 -25.530  -0.170  1.00  4.560          H  
ATOM   1144 1HB  GLU A  69       4.022 -24.766   1.942  1.00  6.240          H  
ATOM   1145 2HB  GLU A  69       2.508 -23.895   1.719  1.00  6.240          H  
ATOM   1146 1HG  GLU A  69       2.790 -26.845   2.418  1.00  6.240          H  
ATOM   1147 2HG  GLU A  69       2.394 -25.557   3.552  1.00  6.240          H  
ATOM   1148  N   LYS A  70       4.713 -23.829  -0.948  1.00  3.830          N  
ATOM   1149  CA  LYS A  70       5.166 -22.726  -1.794  1.00  4.120          C  
ATOM   1150  C   LYS A  70       4.867 -22.955  -3.281  1.00  3.920          C  
ATOM   1151  O   LYS A  70       4.493 -22.019  -3.990  1.00  3.780          O  
ATOM   1152  CB  LYS A  70       6.662 -22.476  -1.617  1.00  5.650          C  
ATOM   1153  CG  LYS A  70       7.051 -21.854  -0.282  1.00  5.650          C  
ATOM   1154  CD  LYS A  70       8.563 -21.672  -0.181  1.00  5.650          C  
ATOM   1155  CE  LYS A  70       8.967 -21.050   1.150  1.00  5.650          C  
ATOM   1156  NZ  LYS A  70      10.446 -20.868   1.253  1.00  5.650          N  
ATOM   1157  H   LYS A  70       5.403 -24.410  -0.461  1.00  4.600          H  
ATOM   1158  HA  LYS A  70       4.630 -21.829  -1.489  1.00  4.940          H  
ATOM   1159 1HB  LYS A  70       7.193 -23.427  -1.709  1.00  6.780          H  
ATOM   1160 2HB  LYS A  70       7.015 -21.825  -2.414  1.00  6.780          H  
ATOM   1161 1HG  LYS A  70       6.570 -20.881  -0.189  1.00  6.780          H  
ATOM   1162 2HG  LYS A  70       6.705 -22.487   0.531  1.00  6.780          H  
ATOM   1163 1HD  LYS A  70       9.043 -22.649  -0.273  1.00  6.780          H  
ATOM   1164 2HD  LYS A  70       8.912 -21.035  -0.992  1.00  6.780          H  
ATOM   1165 1HE  LYS A  70       8.482 -20.081   1.255  1.00  6.780          H  
ATOM   1166 2HE  LYS A  70       8.634 -21.702   1.960  1.00  6.780          H  
ATOM   1167 1HZ  LYS A  70      10.675 -20.458   2.148  1.00  6.780          H  
ATOM   1168 2HZ  LYS A  70      10.904 -21.764   1.168  1.00  6.780          H  
ATOM   1169 3HZ  LYS A  70      10.764 -20.257   0.514  1.00  6.780          H  
ATOM   1170  N   ILE A  71       5.057 -24.191  -3.751  1.00  4.140          N  
ATOM   1171  CA  ILE A  71       4.843 -24.540  -5.148  1.00  4.240          C  
ATOM   1172  C   ILE A  71       3.376 -24.580  -5.538  1.00  4.350          C  
ATOM   1173  O   ILE A  71       3.012 -24.009  -6.562  1.00  4.400          O  
ATOM   1174  CB  ILE A  71       5.511 -25.892  -5.472  1.00  5.900          C  
ATOM   1175  CG1 ILE A  71       7.047 -25.720  -5.369  1.00  5.900          C  
ATOM   1176  CG2 ILE A  71       5.079 -26.420  -6.858  1.00  5.900          C  
ATOM   1177  CD1 ILE A  71       7.824 -27.009  -5.371  1.00  5.900          C  
ATOM   1178  H   ILE A  71       5.402 -24.913  -3.116  1.00  4.970          H  
ATOM   1179  HA  ILE A  71       5.323 -23.778  -5.757  1.00  5.090          H  
ATOM   1180  HB  ILE A  71       5.218 -26.619  -4.709  1.00  7.080          H  
ATOM   1181 1HG1 ILE A  71       7.389 -25.110  -6.203  1.00  7.080          H  
ATOM   1182 2HG1 ILE A  71       7.275 -25.195  -4.442  1.00  7.080          H  
ATOM   1183 1HG2 ILE A  71       5.548 -27.367  -7.035  1.00  7.080          H  
ATOM   1184 2HG2 ILE A  71       3.999 -26.562  -6.899  1.00  7.080          H  
ATOM   1185 3HG2 ILE A  71       5.375 -25.709  -7.629  1.00  7.080          H  
ATOM   1186 1HD1 ILE A  71       8.887 -26.791  -5.281  1.00  7.080          H  
ATOM   1187 2HD1 ILE A  71       7.508 -27.614  -4.524  1.00  7.080          H  
ATOM   1188 3HD1 ILE A  71       7.660 -27.551  -6.291  1.00  7.080          H  
ATOM   1189  N   SER A  72       2.554 -25.297  -4.764  1.00  4.590          N  
ATOM   1190  CA  SER A  72       1.109 -25.445  -4.974  1.00  4.880          C  
ATOM   1191  C   SER A  72       0.751 -25.831  -6.453  1.00  4.740          C  
ATOM   1192  O   SER A  72       0.867 -27.019  -6.763  1.00  4.820          O  
ATOM   1193  CB  SER A  72       0.339 -24.317  -4.296  1.00  6.720          C  
ATOM   1194  OG  SER A  72      -1.049 -24.606  -4.240  1.00  6.720          O  
ATOM   1195  H   SER A  72       2.944 -25.767  -3.945  1.00  5.510          H  
ATOM   1196  HA  SER A  72       0.809 -26.313  -4.382  1.00  5.860          H  
ATOM   1197 1HB  SER A  72       0.715 -24.265  -3.269  1.00  8.060          H  
ATOM   1198 2HB  SER A  72       0.521 -23.360  -4.701  1.00  8.060          H  
ATOM   1199  HG  SER A  72      -1.413 -24.474  -5.134  1.00  8.060          H  
ATOM   1200  N   GLY A  73       0.310 -24.938  -7.391  1.00  4.830          N  
ATOM   1201  CA  GLY A  73       0.144 -23.476  -7.349  1.00  4.910          C  
ATOM   1202  C   GLY A  73      -1.261 -23.022  -6.977  1.00  4.820          C  
ATOM   1203  O   GLY A  73      -2.090 -23.823  -6.546  1.00  4.680          O  
ATOM   1204  H   GLY A  73       0.092 -25.353  -8.283  1.00  5.800          H  
ATOM   1205 1HA  GLY A  73       0.882 -23.005  -6.719  1.00  5.890          H  
ATOM   1206 2HA  GLY A  73       0.364 -23.096  -8.345  1.00  5.890          H  
ATOM   1207  N   GLY A  74      -1.509 -21.724  -7.128  1.00  5.300          N  
ATOM   1208  CA  GLY A  74      -2.806 -21.127  -6.812  1.00  5.680          C  
ATOM   1209  C   GLY A  74      -3.495 -20.579  -8.063  1.00  5.960          C  
ATOM   1210  O   GLY A  74      -3.126 -20.915  -9.193  1.00  5.800          O  
ATOM   1211  H   GLY A  74      -0.770 -21.130  -7.476  1.00  6.360          H  
ATOM   1212 1HA  GLY A  74      -3.449 -21.864  -6.330  1.00  6.820          H  
ATOM   1213 2HA  GLY A  74      -2.666 -20.321  -6.096  1.00  6.820          H  
ATOM   1214  N   LYS A  75      -4.458 -19.671  -7.845  1.00  6.580          N  
ATOM   1215  CA  LYS A  75      -5.273 -19.045  -8.896  1.00  7.120          C  
ATOM   1216  C   LYS A  75      -4.436 -18.239  -9.882  1.00  7.080          C  
ATOM   1217  O   LYS A  75      -4.858 -17.961 -11.005  1.00  7.180          O  
ATOM   1218  CB  LYS A  75      -6.340 -18.143  -8.264  1.00  9.750          C  
ATOM   1219  CG  LYS A  75      -5.797 -16.885  -7.557  1.00  9.750          C  
ATOM   1220  CD  LYS A  75      -6.921 -16.082  -6.903  1.00  9.750          C  
ATOM   1221  CE  LYS A  75      -6.385 -14.817  -6.236  1.00  9.750          C  
ATOM   1222  NZ  LYS A  75      -7.469 -14.038  -5.561  1.00  9.750          N  
ATOM   1223  H   LYS A  75      -4.655 -19.430  -6.883  1.00  7.900          H  
ATOM   1224  HA  LYS A  75      -5.775 -19.836  -9.453  1.00  8.540          H  
ATOM   1225 1HB  LYS A  75      -7.034 -17.813  -9.038  1.00 11.700          H  
ATOM   1226 2HB  LYS A  75      -6.912 -18.716  -7.538  1.00 11.700          H  
ATOM   1227 1HG  LYS A  75      -5.070 -17.170  -6.798  1.00 11.700          H  
ATOM   1228 2HG  LYS A  75      -5.299 -16.243  -8.283  1.00 11.700          H  
ATOM   1229 1HD  LYS A  75      -7.653 -15.801  -7.661  1.00 11.700          H  
ATOM   1230 2HD  LYS A  75      -7.417 -16.694  -6.150  1.00 11.700          H  
ATOM   1231 1HE  LYS A  75      -5.636 -15.096  -5.496  1.00 11.700          H  
ATOM   1232 2HE  LYS A  75      -5.916 -14.187  -6.991  1.00 11.700          H  
ATOM   1233 1HZ  LYS A  75      -7.074 -13.212  -5.133  1.00 11.700          H  
ATOM   1234 2HZ  LYS A  75      -8.164 -13.764  -6.241  1.00 11.700          H  
ATOM   1235 3HZ  LYS A  75      -7.903 -14.609  -4.849  1.00 11.700          H  
ATOM   1236  N   GLN A  76      -3.246 -17.866  -9.447  1.00  7.140          N  
ATOM   1237  CA  GLN A  76      -2.288 -17.096 -10.217  1.00  7.430          C  
ATOM   1238  C   GLN A  76      -1.840 -17.854 -11.466  1.00  7.320          C  
ATOM   1239  O   GLN A  76      -1.335 -17.260 -12.417  1.00  7.400          O  
ATOM   1240  CB  GLN A  76      -1.078 -16.759  -9.340  1.00 10.290          C  
ATOM   1241  CG  GLN A  76      -1.402 -15.854  -8.141  1.00 10.290          C  
ATOM   1242  CD  GLN A  76      -1.852 -16.628  -6.890  1.00 10.290          C  
ATOM   1243  OE1 GLN A  76      -2.364 -17.756  -6.969  1.00 10.290          O  
ATOM   1244  NE2 GLN A  76      -1.664 -16.018  -5.730  1.00 10.290          N  
ATOM   1245  H   GLN A  76      -2.997 -18.148  -8.503  1.00  8.570          H  
ATOM   1246  HA  GLN A  76      -2.765 -16.171 -10.535  1.00  8.920          H  
ATOM   1247 1HB  GLN A  76      -0.638 -17.682  -8.962  1.00 12.340          H  
ATOM   1248 2HB  GLN A  76      -0.321 -16.260  -9.945  1.00 12.340          H  
ATOM   1249 1HG  GLN A  76      -0.515 -15.275  -7.884  1.00 12.340          H  
ATOM   1250 2HG  GLN A  76      -2.214 -15.184  -8.426  1.00 12.340          H  
ATOM   1251 1HE2 GLN A  76      -1.934 -16.466  -4.876  1.00 12.340          H  
ATOM   1252 2HE2 GLN A  76      -1.248 -15.107  -5.701  1.00 12.340          H  
ATOM   1253  N   GLY A  77      -2.001 -19.181 -11.446  1.00  7.360          N  
ATOM   1254  CA  GLY A  77      -1.613 -20.048 -12.543  1.00  7.460          C  
ATOM   1255  C   GLY A  77      -2.743 -20.275 -13.545  1.00  7.490          C  
ATOM   1256  O   GLY A  77      -2.583 -21.035 -14.508  1.00  7.120          O  
ATOM   1257  H   GLY A  77      -2.437 -19.619 -10.631  1.00  8.830          H  
ATOM   1258 1HA  GLY A  77      -0.754 -19.613 -13.054  1.00  8.950          H  
ATOM   1259 2HA  GLY A  77      -1.291 -21.006 -12.140  1.00  8.950          H  
ATOM   1260  N   ASP A  78      -3.894 -19.616 -13.360  1.00  8.100          N  
ATOM   1261  CA  ASP A  78      -5.029 -19.834 -14.257  1.00  8.290          C  
ATOM   1262  C   ASP A  78      -4.838 -19.026 -15.546  1.00  8.250          C  
ATOM   1263  O   ASP A  78      -5.484 -18.000 -15.777  1.00  8.730          O  
ATOM   1264  CB  ASP A  78      -6.343 -19.438 -13.566  1.00 11.530          C  
ATOM   1265  CG  ASP A  78      -7.603 -19.896 -14.331  1.00 11.530          C  
ATOM   1266  OD1 ASP A  78      -7.475 -20.753 -15.175  1.00 11.530          O  
ATOM   1267  OD2 ASP A  78      -8.680 -19.407 -14.044  1.00 11.530          O  
ATOM   1268  H   ASP A  78      -4.011 -18.977 -12.569  1.00  9.720          H  
ATOM   1269  HA  ASP A  78      -5.076 -20.891 -14.520  1.00  9.950          H  
ATOM   1270 1HB  ASP A  78      -6.361 -19.860 -12.560  1.00 13.840          H  
ATOM   1271 2HB  ASP A  78      -6.373 -18.352 -13.453  1.00 13.840          H  
ATOM   1272  N   GLY A  79      -3.899 -19.494 -16.359  1.00  7.930          N  
ATOM   1273  CA  GLY A  79      -3.501 -18.856 -17.602  1.00  8.140          C  
ATOM   1274  C   GLY A  79      -4.252 -19.452 -18.797  1.00  7.990          C  
ATOM   1275  O   GLY A  79      -5.325 -20.029 -18.626  1.00  7.810          O  
ATOM   1276  H   GLY A  79      -3.418 -20.336 -16.032  1.00  9.520          H  
ATOM   1277 1HA  GLY A  79      -3.695 -17.784 -17.539  1.00  9.770          H  
ATOM   1278 2HA  GLY A  79      -2.431 -18.986 -17.700  1.00  9.770          H  
ATOM   1279  N   PRO A  80      -3.730 -19.286 -20.025  1.00  8.320          N  
ATOM   1280  CA  PRO A  80      -4.310 -19.745 -21.275  1.00  8.430          C  
ATOM   1281  C   PRO A  80      -4.173 -21.251 -21.410  1.00  8.310          C  
ATOM   1282  O   PRO A  80      -3.277 -21.843 -20.806  1.00  8.300          O  
ATOM   1283  CB  PRO A  80      -3.480 -18.996 -22.320  1.00 12.640          C  
ATOM   1284  CG  PRO A  80      -2.135 -18.792 -21.664  1.00 12.640          C  
ATOM   1285  CD  PRO A  80      -2.428 -18.597 -20.191  1.00 12.640          C  
ATOM   1286  HA  PRO A  80      -5.369 -19.448 -21.316  1.00 10.120          H  
ATOM   1287 1HB  PRO A  80      -3.412 -19.603 -23.241  1.00 15.170          H  
ATOM   1288 2HB  PRO A  80      -3.976 -18.054 -22.592  1.00 15.170          H  
ATOM   1289 1HG  PRO A  80      -1.500 -19.677 -21.844  1.00 15.170          H  
ATOM   1290 2HG  PRO A  80      -1.615 -17.933 -22.115  1.00 15.170          H  
ATOM   1291 1HD  PRO A  80      -1.626 -19.117 -19.655  1.00 15.170          H  
ATOM   1292 2HD  PRO A  80      -2.500 -17.528 -19.932  1.00 15.170          H  
ATOM   1293  N   ASN A  81      -5.022 -21.852 -22.235  1.00  8.490          N  
ATOM   1294  CA  ASN A  81      -4.928 -23.275 -22.524  1.00  8.670          C  
ATOM   1295  C   ASN A  81      -3.879 -23.549 -23.587  1.00  8.440          C  
ATOM   1296  O   ASN A  81      -3.622 -22.710 -24.453  1.00  8.620          O  
ATOM   1297  CB  ASN A  81      -6.270 -23.819 -22.959  1.00 12.070          C  
ATOM   1298  CG  ASN A  81      -7.265 -23.837 -21.844  1.00 12.070          C  
ATOM   1299  OD1 ASN A  81      -6.958 -24.249 -20.720  1.00 12.070          O  
ATOM   1300  ND2 ASN A  81      -8.458 -23.391 -22.127  1.00 12.070          N  
ATOM   1301  H   ASN A  81      -5.741 -21.304 -22.683  1.00 10.190          H  
ATOM   1302  HA  ASN A  81      -4.616 -23.794 -21.616  1.00 10.400          H  
ATOM   1303 1HB  ASN A  81      -6.661 -23.213 -23.774  1.00 14.480          H  
ATOM   1304 2HB  ASN A  81      -6.145 -24.835 -23.339  1.00 14.480          H  
ATOM   1305 1HD2 ASN A  81      -9.165 -23.377 -21.419  1.00 14.480          H  
ATOM   1306 2HD2 ASN A  81      -8.670 -23.066 -23.048  1.00 14.480          H  
ATOM   1307  N   ASN A  82      -3.310 -24.748 -23.549  1.00  8.240          N  
ATOM   1308  CA  ASN A  82      -2.381 -25.177 -24.580  1.00  8.220          C  
ATOM   1309  C   ASN A  82      -3.171 -25.800 -25.724  1.00  8.160          C  
ATOM   1310  O   ASN A  82      -3.662 -26.930 -25.616  1.00  8.280          O  
ATOM   1311  CB  ASN A  82      -1.340 -26.138 -24.037  1.00 11.520          C  
ATOM   1312  CG  ASN A  82      -0.289 -26.499 -25.079  1.00 11.520          C  
ATOM   1313  OD1 ASN A  82      -0.530 -26.413 -26.302  1.00 11.520          O  
ATOM   1314  ND2 ASN A  82       0.874 -26.899 -24.614  1.00 11.520          N  
ATOM   1315  H   ASN A  82      -3.544 -25.378 -22.794  1.00  9.890          H  
ATOM   1316  HA  ASN A  82      -1.866 -24.300 -24.977  1.00  9.860          H  
ATOM   1317 1HB  ASN A  82      -0.845 -25.689 -23.175  1.00 13.820          H  
ATOM   1318 2HB  ASN A  82      -1.827 -27.053 -23.698  1.00 13.820          H  
ATOM   1319 1HD2 ASN A  82       1.612 -27.152 -25.242  1.00 13.820          H  
ATOM   1320 2HD2 ASN A  82       1.026 -26.953 -23.625  1.00 13.820          H  
ATOM   1321  N   VAL A  83      -3.280 -25.055 -26.815  1.00  8.220          N  
ATOM   1322  CA  VAL A  83      -4.094 -25.393 -27.980  1.00  8.450          C  
ATOM   1323  C   VAL A  83      -3.673 -26.672 -28.694  1.00  8.100          C  
ATOM   1324  O   VAL A  83      -4.411 -27.196 -29.521  1.00  8.310          O  
ATOM   1325  CB  VAL A  83      -4.096 -24.227 -28.983  1.00 11.740          C  
ATOM   1326  CG1 VAL A  83      -4.698 -22.990 -28.312  1.00 11.740          C  
ATOM   1327  CG2 VAL A  83      -2.670 -23.957 -29.484  1.00 11.740          C  
ATOM   1328  H   VAL A  83      -2.797 -24.166 -26.797  1.00  9.860          H  
ATOM   1329  HA  VAL A  83      -5.119 -25.525 -27.634  1.00 10.140          H  
ATOM   1330  HB  VAL A  83      -4.732 -24.483 -29.828  1.00 14.090          H  
ATOM   1331 1HG1 VAL A  83      -4.728 -22.165 -29.023  1.00 14.090          H  
ATOM   1332 2HG1 VAL A  83      -5.704 -23.218 -27.978  1.00 14.090          H  
ATOM   1333 3HG1 VAL A  83      -4.098 -22.698 -27.450  1.00 14.090          H  
ATOM   1334 1HG2 VAL A  83      -2.691 -23.135 -30.198  1.00 14.090          H  
ATOM   1335 2HG2 VAL A  83      -2.024 -23.692 -28.652  1.00 14.090          H  
ATOM   1336 3HG2 VAL A  83      -2.271 -24.844 -29.977  1.00 14.090          H  
ATOM   1337  N   ASN A  84      -2.512 -27.217 -28.358  1.00  7.750          N  
ATOM   1338  CA  ASN A  84      -2.068 -28.452 -28.987  1.00  7.560          C  
ATOM   1339  C   ASN A  84      -2.880 -29.631 -28.453  1.00  6.970          C  
ATOM   1340  O   ASN A  84      -2.876 -30.722 -29.027  1.00  6.900          O  
ATOM   1341  CB  ASN A  84      -0.594 -28.658 -28.746  1.00 10.660          C  
ATOM   1342  CG  ASN A  84       0.244 -27.681 -29.508  1.00 10.660          C  
ATOM   1343  OD1 ASN A  84       0.405 -27.775 -30.731  1.00 10.660          O  
ATOM   1344  ND2 ASN A  84       0.771 -26.719 -28.802  1.00 10.660          N  
ATOM   1345  H   ASN A  84      -1.930 -26.769 -27.645  1.00  9.300          H  
ATOM   1346  HA  ASN A  84      -2.248 -28.385 -30.061  1.00  9.070          H  
ATOM   1347 1HB  ASN A  84      -0.377 -28.573 -27.684  1.00 12.790          H  
ATOM   1348 2HB  ASN A  84      -0.319 -29.667 -29.053  1.00 12.790          H  
ATOM   1349 1HD2 ASN A  84       1.339 -26.024 -29.242  1.00 12.790          H  
ATOM   1350 2HD2 ASN A  84       0.577 -26.669 -27.815  1.00 12.790          H  
ATOM   1351  N   GLY A  85      -3.626 -29.400 -27.369  1.00  6.800          N  
ATOM   1352  CA  GLY A  85      -4.450 -30.432 -26.774  1.00  6.480          C  
ATOM   1353  C   GLY A  85      -5.720 -30.625 -27.593  1.00  6.320          C  
ATOM   1354  O   GLY A  85      -6.472 -31.569 -27.365  1.00  6.240          O  
ATOM   1355  H   GLY A  85      -3.611 -28.479 -26.918  1.00  8.160          H  
ATOM   1356 1HA  GLY A  85      -3.891 -31.364 -26.717  1.00  7.780          H  
ATOM   1357 2HA  GLY A  85      -4.707 -30.143 -25.755  1.00  7.780          H  
ATOM   1358  N   ARG A  86      -5.950 -29.753 -28.582  1.00  6.560          N  
ATOM   1359  CA  ARG A  86      -7.122 -29.830 -29.437  1.00  6.820          C  
ATOM   1360  C   ARG A  86      -7.065 -31.062 -30.327  1.00  6.400          C  
ATOM   1361  O   ARG A  86      -8.084 -31.491 -30.864  1.00  6.590          O  
ATOM   1362  CB  ARG A  86      -7.251 -28.572 -30.280  1.00  9.440          C  
ATOM   1363  CG  ARG A  86      -7.629 -27.317 -29.487  1.00  9.440          C  
ATOM   1364  CD  ARG A  86      -7.624 -26.100 -30.334  1.00  9.440          C  
ATOM   1365  NE  ARG A  86      -7.999 -24.906 -29.574  1.00  9.440          N  
ATOM   1366  CZ  ARG A  86      -7.902 -23.630 -30.019  1.00  9.440          C  
ATOM   1367  NH1 ARG A  86      -7.428 -23.371 -31.221  1.00  9.440          N  
ATOM   1368  NH2 ARG A  86      -8.287 -22.634 -29.236  1.00  9.440          N  
ATOM   1369  H   ARG A  86      -5.291 -28.989 -28.754  1.00  7.870          H  
ATOM   1370  HA  ARG A  86      -8.006 -29.906 -28.804  1.00  8.180          H  
ATOM   1371 1HB  ARG A  86      -6.307 -28.382 -30.790  1.00 11.330          H  
ATOM   1372 2HB  ARG A  86      -8.010 -28.726 -31.045  1.00 11.330          H  
ATOM   1373 1HG  ARG A  86      -8.629 -27.441 -29.074  1.00 11.330          H  
ATOM   1374 2HG  ARG A  86      -6.920 -27.172 -28.675  1.00 11.330          H  
ATOM   1375 1HD  ARG A  86      -6.619 -25.958 -30.730  1.00 11.330          H  
ATOM   1376 2HD  ARG A  86      -8.332 -26.225 -31.153  1.00 11.330          H  
ATOM   1377  HE  ARG A  86      -8.373 -25.047 -28.643  1.00 11.330          H  
ATOM   1378 1HH1 ARG A  86      -7.131 -24.124 -31.825  1.00 11.330          H  
ATOM   1379 2HH1 ARG A  86      -7.361 -22.416 -31.544  1.00 11.330          H  
ATOM   1380 1HH2 ARG A  86      -8.654 -22.826 -28.314  1.00 11.330          H  
ATOM   1381 2HH2 ARG A  86      -8.220 -21.679 -29.559  1.00 11.330          H  
ATOM   1382  N   ASP A  87      -5.868 -31.633 -30.492  1.00  6.060          N  
ATOM   1383  CA  ASP A  87      -5.685 -32.803 -31.330  1.00  5.820          C  
ATOM   1384  C   ASP A  87      -5.695 -34.093 -30.509  1.00  5.240          C  
ATOM   1385  O   ASP A  87      -5.370 -35.167 -31.023  1.00  5.410          O  
ATOM   1386  CB  ASP A  87      -4.366 -32.695 -32.087  1.00  8.240          C  
ATOM   1387  CG  ASP A  87      -4.340 -31.557 -33.111  1.00  8.240          C  
ATOM   1388  OD1 ASP A  87      -5.321 -31.330 -33.784  1.00  8.240          O  
ATOM   1389  OD2 ASP A  87      -3.324 -30.912 -33.191  1.00  8.240          O  
ATOM   1390  H   ASP A  87      -5.044 -31.245 -30.017  1.00  7.270          H  
ATOM   1391  HA  ASP A  87      -6.502 -32.846 -32.050  1.00  6.980          H  
ATOM   1392 1HB  ASP A  87      -3.558 -32.533 -31.368  1.00  9.890          H  
ATOM   1393 2HB  ASP A  87      -4.164 -33.633 -32.600  1.00  9.890          H  
ATOM   1394  N   VAL A  88      -6.056 -34.002 -29.229  1.00  4.890          N  
ATOM   1395  CA  VAL A  88      -6.065 -35.168 -28.368  1.00  4.590          C  
ATOM   1396  C   VAL A  88      -7.490 -35.536 -27.987  1.00  3.630          C  
ATOM   1397  O   VAL A  88      -8.226 -34.714 -27.447  1.00  3.480          O  
ATOM   1398  CB  VAL A  88      -5.227 -34.865 -27.096  1.00  6.550          C  
ATOM   1399  CG1 VAL A  88      -5.215 -36.074 -26.119  1.00  6.550          C  
ATOM   1400  CG2 VAL A  88      -3.810 -34.481 -27.524  1.00  6.550          C  
ATOM   1401  H   VAL A  88      -6.331 -33.101 -28.822  1.00  5.870          H  
ATOM   1402  HA  VAL A  88      -5.615 -36.005 -28.899  1.00  5.510          H  
ATOM   1403  HB  VAL A  88      -5.681 -34.024 -26.565  1.00  7.860          H  
ATOM   1404 1HG1 VAL A  88      -4.631 -35.821 -25.235  1.00  7.860          H  
ATOM   1405 2HG1 VAL A  88      -6.223 -36.313 -25.809  1.00  7.860          H  
ATOM   1406 3HG1 VAL A  88      -4.772 -36.941 -26.608  1.00  7.860          H  
ATOM   1407 1HG2 VAL A  88      -3.217 -34.240 -26.646  1.00  7.860          H  
ATOM   1408 2HG2 VAL A  88      -3.353 -35.312 -28.057  1.00  7.860          H  
ATOM   1409 3HG2 VAL A  88      -3.844 -33.610 -28.180  1.00  7.860          H  
ATOM   1410  N   SER A  89      -7.887 -36.779 -28.263  1.00  3.430          N  
ATOM   1411  CA  SER A  89      -9.235 -37.209 -27.907  1.00  2.950          C  
ATOM   1412  C   SER A  89      -9.370 -36.968 -26.424  1.00  2.150          C  
ATOM   1413  O   SER A  89      -8.445 -37.254 -25.670  1.00  2.350          O  
ATOM   1414  CB  SER A  89      -9.462 -38.668 -28.234  1.00  4.320          C  
ATOM   1415  OG  SER A  89     -10.736 -39.074 -27.807  1.00  4.320          O  
ATOM   1416  H   SER A  89      -7.247 -37.409 -28.722  1.00  4.120          H  
ATOM   1417  HA  SER A  89      -9.967 -36.596 -28.436  1.00  3.540          H  
ATOM   1418 1HB  SER A  89      -9.369 -38.820 -29.309  1.00  5.190          H  
ATOM   1419 2HB  SER A  89      -8.698 -39.275 -27.745  1.00  5.190          H  
ATOM   1420  HG  SER A  89     -10.815 -40.005 -28.050  1.00  5.190          H  
ATOM   1421  N   PHE A  90     -10.508 -36.466 -25.966  1.00  1.960          N  
ATOM   1422  CA  PHE A  90     -10.599 -36.173 -24.547  1.00  2.110          C  
ATOM   1423  C   PHE A  90     -10.317 -37.366 -23.665  1.00  1.860          C  
ATOM   1424  O   PHE A  90      -9.556 -37.262 -22.706  1.00  1.700          O  
ATOM   1425  CB  PHE A  90     -11.996 -35.672 -24.180  1.00  2.890          C  
ATOM   1426  CG  PHE A  90     -12.280 -34.284 -24.624  1.00  2.890          C  
ATOM   1427  CD1 PHE A  90     -13.144 -34.047 -25.684  1.00  2.890          C  
ATOM   1428  CD2 PHE A  90     -11.686 -33.202 -23.992  1.00  2.890          C  
ATOM   1429  CE1 PHE A  90     -13.406 -32.758 -26.098  1.00  2.890          C  
ATOM   1430  CE2 PHE A  90     -11.947 -31.917 -24.405  1.00  2.890          C  
ATOM   1431  CZ  PHE A  90     -12.808 -31.695 -25.460  1.00  2.890          C  
ATOM   1432  H   PHE A  90     -11.262 -36.246 -26.601  1.00  2.350          H  
ATOM   1433  HA  PHE A  90      -9.864 -35.401 -24.319  1.00  2.530          H  
ATOM   1434 1HB  PHE A  90     -12.743 -36.332 -24.617  1.00  3.470          H  
ATOM   1435 2HB  PHE A  90     -12.121 -35.720 -23.101  1.00  3.470          H  
ATOM   1436  HD1 PHE A  90     -13.623 -34.886 -26.190  1.00  3.470          H  
ATOM   1437  HD2 PHE A  90     -11.004 -33.375 -23.161  1.00  3.470          H  
ATOM   1438  HE1 PHE A  90     -14.088 -32.581 -26.931  1.00  3.470          H  
ATOM   1439  HE2 PHE A  90     -11.474 -31.073 -23.902  1.00  3.470          H  
ATOM   1440  HZ  PHE A  90     -13.014 -30.678 -25.788  1.00  3.470          H  
ATOM   1441  N   ALA A  91     -10.872 -38.524 -24.002  1.00  2.010          N  
ATOM   1442  CA  ALA A  91     -10.740 -39.676 -23.117  1.00  1.990          C  
ATOM   1443  C   ALA A  91      -9.300 -40.095 -22.834  1.00  1.750          C  
ATOM   1444  O   ALA A  91      -8.952 -40.364 -21.684  1.00  1.740          O  
ATOM   1445  CB  ALA A  91     -11.503 -40.859 -23.691  1.00  2.790          C  
ATOM   1446  H   ALA A  91     -11.431 -38.580 -24.843  1.00  2.410          H  
ATOM   1447  HA  ALA A  91     -11.183 -39.410 -22.164  1.00  2.390          H  
ATOM   1448 1HB  ALA A  91     -11.444 -41.692 -22.993  1.00  3.350          H  
ATOM   1449 2HB  ALA A  91     -12.548 -40.587 -23.835  1.00  3.350          H  
ATOM   1450 3HB  ALA A  91     -11.069 -41.151 -24.646  1.00  3.350          H  
ATOM   1451  N   LYS A  92      -8.388 -39.971 -23.799  1.00  1.730          N  
ATOM   1452  CA  LYS A  92      -6.985 -40.437 -23.642  1.00  1.780          C  
ATOM   1453  C   LYS A  92      -6.052 -39.510 -22.829  1.00  1.470          C  
ATOM   1454  O   LYS A  92      -4.869 -39.346 -23.142  1.00  1.650          O  
ATOM   1455  CB  LYS A  92      -6.386 -40.719 -25.018  1.00  2.470          C  
ATOM   1456  CG  LYS A  92      -7.022 -41.925 -25.731  1.00  2.470          C  
ATOM   1457  CD  LYS A  92      -6.384 -42.173 -27.099  1.00  2.470          C  
ATOM   1458  CE  LYS A  92      -7.003 -43.387 -27.793  1.00  2.470          C  
ATOM   1459  NZ  LYS A  92      -6.402 -43.637 -29.136  1.00  2.470          N  
ATOM   1460  H   LYS A  92      -8.700 -39.618 -24.702  1.00  2.080          H  
ATOM   1461  HA  LYS A  92      -7.021 -41.374 -23.107  1.00  2.140          H  
ATOM   1462 1HB  LYS A  92      -6.505 -39.845 -25.669  1.00  2.970          H  
ATOM   1463 2HB  LYS A  92      -5.330 -40.918 -24.916  1.00  2.970          H  
ATOM   1464 1HG  LYS A  92      -6.903 -42.823 -25.115  1.00  2.970          H  
ATOM   1465 2HG  LYS A  92      -8.086 -41.744 -25.865  1.00  2.970          H  
ATOM   1466 1HD  LYS A  92      -6.532 -41.293 -27.726  1.00  2.970          H  
ATOM   1467 2HD  LYS A  92      -5.312 -42.339 -26.981  1.00  2.970          H  
ATOM   1468 1HE  LYS A  92      -6.850 -44.268 -27.170  1.00  2.970          H  
ATOM   1469 2HE  LYS A  92      -8.073 -43.221 -27.912  1.00  2.970          H  
ATOM   1470 1HZ  LYS A  92      -6.840 -44.446 -29.556  1.00  2.970          H  
ATOM   1471 2HZ  LYS A  92      -6.547 -42.833 -29.731  1.00  2.970          H  
ATOM   1472 3HZ  LYS A  92      -5.411 -43.807 -29.038  1.00  2.970          H  
ATOM   1473  N   LEU A  93      -6.673 -38.821 -21.894  1.00  1.240          N  
ATOM   1474  CA  LEU A  93      -6.144 -37.910 -20.922  1.00  1.220          C  
ATOM   1475  C   LEU A  93      -7.132 -37.771 -19.780  1.00  1.090          C  
ATOM   1476  O   LEU A  93      -6.838 -38.075 -18.609  1.00  1.150          O  
ATOM   1477  CB  LEU A  93      -5.802 -36.555 -21.531  1.00  1.720          C  
ATOM   1478  CG  LEU A  93      -5.349 -35.462 -20.532  1.00  1.720          C  
ATOM   1479  CD1 LEU A  93      -4.113 -35.907 -19.749  1.00  1.720          C  
ATOM   1480  CD2 LEU A  93      -5.064 -34.210 -21.314  1.00  1.720          C  
ATOM   1481  H   LEU A  93      -7.613 -39.156 -21.748  1.00  1.490          H  
ATOM   1482  HA  LEU A  93      -5.227 -38.346 -20.545  1.00  1.460          H  
ATOM   1483 1HB  LEU A  93      -4.993 -36.683 -22.255  1.00  2.060          H  
ATOM   1484 2HB  LEU A  93      -6.674 -36.170 -22.071  1.00  2.060          H  
ATOM   1485  HG  LEU A  93      -6.144 -35.268 -19.811  1.00  2.060          H  
ATOM   1486 1HD1 LEU A  93      -3.848 -35.115 -19.063  1.00  2.060          H  
ATOM   1487 2HD1 LEU A  93      -4.327 -36.800 -19.172  1.00  2.060          H  
ATOM   1488 3HD1 LEU A  93      -3.292 -36.110 -20.431  1.00  2.060          H  
ATOM   1489 1HD2 LEU A  93      -4.755 -33.418 -20.627  1.00  2.060          H  
ATOM   1490 2HD2 LEU A  93      -4.267 -34.404 -22.033  1.00  2.060          H  
ATOM   1491 3HD2 LEU A  93      -5.968 -33.911 -21.839  1.00  2.060          H  
ATOM   1492  N   VAL A  94      -8.342 -37.327 -20.162  1.00  1.020          N  
ATOM   1493  CA  VAL A  94      -9.403 -36.994 -19.227  1.00  1.010          C  
ATOM   1494  C   VAL A  94      -9.789 -38.188 -18.377  1.00  0.940          C  
ATOM   1495  O   VAL A  94     -10.135 -38.020 -17.221  1.00  0.970          O  
ATOM   1496  CB  VAL A  94     -10.637 -36.401 -19.929  1.00  1.420          C  
ATOM   1497  CG1 VAL A  94     -11.777 -36.169 -18.921  1.00  1.420          C  
ATOM   1498  CG2 VAL A  94     -10.240 -35.074 -20.600  1.00  1.420          C  
ATOM   1499  H   VAL A  94      -8.537 -37.175 -21.159  1.00  1.220          H  
ATOM   1500  HA  VAL A  94      -9.015 -36.220 -18.570  1.00  1.210          H  
ATOM   1501  HB  VAL A  94     -10.991 -37.112 -20.674  1.00  1.700          H  
ATOM   1502 1HG1 VAL A  94     -12.643 -35.753 -19.437  1.00  1.700          H  
ATOM   1503 2HG1 VAL A  94     -12.069 -37.062 -18.430  1.00  1.700          H  
ATOM   1504 3HG1 VAL A  94     -11.433 -35.457 -18.163  1.00  1.700          H  
ATOM   1505 1HG2 VAL A  94     -11.103 -34.659 -21.107  1.00  1.700          H  
ATOM   1506 2HG2 VAL A  94      -9.893 -34.372 -19.835  1.00  1.700          H  
ATOM   1507 3HG2 VAL A  94      -9.440 -35.232 -21.319  1.00  1.700          H  
ATOM   1508  N   ASN A  95      -9.768 -39.411 -18.904  1.00  0.930          N  
ATOM   1509  CA  ASN A  95     -10.153 -40.541 -18.072  1.00  0.970          C  
ATOM   1510  C   ASN A  95      -9.427 -40.480 -16.724  1.00  0.940          C  
ATOM   1511  O   ASN A  95     -10.024 -40.775 -15.683  1.00  0.950          O  
ATOM   1512  CB  ASN A  95      -9.779 -41.839 -18.752  1.00  1.340          C  
ATOM   1513  CG  ASN A  95     -10.585 -42.187 -19.921  1.00  1.340          C  
ATOM   1514  OD1 ASN A  95     -11.693 -41.703 -20.118  1.00  1.340          O  
ATOM   1515  ND2 ASN A  95     -10.038 -43.066 -20.731  1.00  1.340          N  
ATOM   1516  H   ASN A  95      -9.485 -39.566 -19.872  1.00  1.120          H  
ATOM   1517  HA  ASN A  95     -11.224 -40.503 -17.881  1.00  1.160          H  
ATOM   1518 1HB  ASN A  95      -8.732 -41.797 -19.055  1.00  1.610          H  
ATOM   1519 2HB  ASN A  95      -9.884 -42.649 -18.041  1.00  1.610          H  
ATOM   1520 1HD2 ASN A  95     -10.523 -43.388 -21.544  1.00  1.610          H  
ATOM   1521 2HD2 ASN A  95      -9.130 -43.433 -20.525  1.00  1.610          H  
ATOM   1522  N   ALA A  96      -8.139 -40.100 -16.719  1.00  0.940          N  
ATOM   1523  CA  ALA A  96      -7.407 -40.043 -15.469  1.00  0.970          C  
ATOM   1524  C   ALA A  96      -7.749 -38.770 -14.742  1.00  0.930          C  
ATOM   1525  O   ALA A  96      -7.962 -38.772 -13.535  1.00  0.920          O  
ATOM   1526  CB  ALA A  96      -5.927 -40.115 -15.711  1.00  1.350          C  
ATOM   1527  H   ALA A  96      -7.677 -39.798 -17.579  1.00  1.130          H  
ATOM   1528  HA  ALA A  96      -7.711 -40.881 -14.848  1.00  1.160          H  
ATOM   1529 1HB  ALA A  96      -5.397 -40.076 -14.758  1.00  1.620          H  
ATOM   1530 2HB  ALA A  96      -5.700 -41.047 -16.221  1.00  1.620          H  
ATOM   1531 3HB  ALA A  96      -5.629 -39.268 -16.332  1.00  1.620          H  
ATOM   1532  N   GLU A  97      -7.880 -37.665 -15.469  1.00  0.940          N  
ATOM   1533  CA  GLU A  97      -8.158 -36.404 -14.781  1.00  0.970          C  
ATOM   1534  C   GLU A  97      -9.466 -36.525 -14.005  1.00  0.910          C  
ATOM   1535  O   GLU A  97      -9.590 -36.034 -12.881  1.00  0.920          O  
ATOM   1536  CB  GLU A  97      -8.309 -35.251 -15.780  1.00  1.350          C  
ATOM   1537  CG  GLU A  97      -7.043 -34.829 -16.533  1.00  1.350          C  
ATOM   1538  CD  GLU A  97      -7.327 -33.738 -17.546  1.00  1.350          C  
ATOM   1539  OE1 GLU A  97      -8.478 -33.525 -17.844  1.00  1.350          O  
ATOM   1540  OE2 GLU A  97      -6.403 -33.104 -17.994  1.00  1.350          O  
ATOM   1541  H   GLU A  97      -7.720 -37.700 -16.481  1.00  1.130          H  
ATOM   1542  HA  GLU A  97      -7.350 -36.193 -14.081  1.00  1.160          H  
ATOM   1543 1HB  GLU A  97      -9.078 -35.504 -16.490  1.00  1.620          H  
ATOM   1544 2HB  GLU A  97      -8.663 -34.373 -15.242  1.00  1.620          H  
ATOM   1545 1HG  GLU A  97      -6.308 -34.468 -15.823  1.00  1.620          H  
ATOM   1546 2HG  GLU A  97      -6.622 -35.696 -17.046  1.00  1.620          H  
ATOM   1547  N   LEU A  98     -10.422 -37.207 -14.622  1.00  0.880          N  
ATOM   1548  CA  LEU A  98     -11.744 -37.447 -14.102  1.00  0.890          C  
ATOM   1549  C   LEU A  98     -11.698 -38.407 -12.925  1.00  0.860          C  
ATOM   1550  O   LEU A  98     -12.285 -38.135 -11.872  1.00  0.870          O  
ATOM   1551  CB  LEU A  98     -12.616 -38.007 -15.232  1.00  1.240          C  
ATOM   1552  CG  LEU A  98     -14.059 -38.341 -14.918  1.00  1.240          C  
ATOM   1553  CD1 LEU A  98     -14.763 -37.101 -14.454  1.00  1.240          C  
ATOM   1554  CD2 LEU A  98     -14.716 -38.892 -16.184  1.00  1.240          C  
ATOM   1555  H   LEU A  98     -10.205 -37.567 -15.544  1.00  1.060          H  
ATOM   1556  HA  LEU A  98     -12.139 -36.490 -13.767  1.00  1.070          H  
ATOM   1557 1HB  LEU A  98     -12.625 -37.274 -16.038  1.00  1.490          H  
ATOM   1558 2HB  LEU A  98     -12.140 -38.905 -15.618  1.00  1.490          H  
ATOM   1559  HG  LEU A  98     -14.107 -39.085 -14.130  1.00  1.490          H  
ATOM   1560 1HD1 LEU A  98     -15.751 -37.334 -14.257  1.00  1.490          H  
ATOM   1561 2HD1 LEU A  98     -14.311 -36.707 -13.548  1.00  1.490          H  
ATOM   1562 3HD1 LEU A  98     -14.724 -36.344 -15.244  1.00  1.490          H  
ATOM   1563 1HD2 LEU A  98     -15.746 -39.146 -16.010  1.00  1.490          H  
ATOM   1564 2HD2 LEU A  98     -14.663 -38.127 -16.956  1.00  1.490          H  
ATOM   1565 3HD2 LEU A  98     -14.193 -39.771 -16.509  1.00  1.490          H  
ATOM   1566  N   THR A  99     -10.959 -39.519 -13.075  1.00  0.860          N  
ATOM   1567  CA  THR A  99     -10.849 -40.506 -12.013  1.00  0.870          C  
ATOM   1568  C   THR A  99     -10.298 -39.857 -10.765  1.00  0.840          C  
ATOM   1569  O   THR A  99     -10.851 -40.034  -9.675  1.00  0.850          O  
ATOM   1570  CB  THR A  99      -9.873 -41.654 -12.389  1.00  1.210          C  
ATOM   1571  OG1 THR A  99     -10.332 -42.329 -13.543  1.00  1.210          O  
ATOM   1572  CG2 THR A  99      -9.791 -42.675 -11.240  1.00  1.210          C  
ATOM   1573  H   THR A  99     -10.515 -39.727 -13.969  1.00  1.030          H  
ATOM   1574  HA  THR A  99     -11.837 -40.913 -11.800  1.00  1.040          H  
ATOM   1575  HB  THR A  99      -8.881 -41.243 -12.585  1.00  1.460          H  
ATOM   1576  HG1 THR A  99     -10.241 -41.751 -14.328  1.00  1.460          H  
ATOM   1577 1HG2 THR A  99      -9.113 -43.474 -11.525  1.00  1.460          H  
ATOM   1578 2HG2 THR A  99      -9.424 -42.201 -10.328  1.00  1.460          H  
ATOM   1579 3HG2 THR A  99     -10.781 -43.090 -11.058  1.00  1.460          H  
ATOM   1580  N   VAL A 100      -9.224 -39.085 -10.937  1.00  0.840          N  
ATOM   1581  CA  VAL A 100      -8.560 -38.434  -9.831  1.00  0.870          C  
ATOM   1582  C   VAL A 100      -9.405 -37.371  -9.187  1.00  0.820          C  
ATOM   1583  O   VAL A 100      -9.568 -37.359  -7.974  1.00  0.830          O  
ATOM   1584  CB  VAL A 100      -7.262 -37.753 -10.302  1.00  1.210          C  
ATOM   1585  CG1 VAL A 100      -6.659 -36.880  -9.124  1.00  1.210          C  
ATOM   1586  CG2 VAL A 100      -6.265 -38.825 -10.811  1.00  1.210          C  
ATOM   1587  H   VAL A 100      -8.845 -38.981 -11.882  1.00  1.010          H  
ATOM   1588  HA  VAL A 100      -8.320 -39.190  -9.085  1.00  1.040          H  
ATOM   1589  HB  VAL A 100      -7.492 -37.079 -11.128  1.00  1.450          H  
ATOM   1590 1HG1 VAL A 100      -5.747 -36.400  -9.473  1.00  1.450          H  
ATOM   1591 2HG1 VAL A 100      -7.358 -36.107  -8.808  1.00  1.450          H  
ATOM   1592 3HG1 VAL A 100      -6.430 -37.496  -8.277  1.00  1.450          H  
ATOM   1593 1HG2 VAL A 100      -5.353 -38.337 -11.163  1.00  1.450          H  
ATOM   1594 2HG2 VAL A 100      -6.013 -39.507 -10.034  1.00  1.450          H  
ATOM   1595 3HG2 VAL A 100      -6.699 -39.386 -11.620  1.00  1.450          H  
ATOM   1596  N   ASP A 101      -9.947 -36.440  -9.954  1.00  0.810          N  
ATOM   1597  CA  ASP A 101     -10.673 -35.389  -9.277  1.00  0.850          C  
ATOM   1598  C   ASP A 101     -11.894 -35.904  -8.522  1.00  0.820          C  
ATOM   1599  O   ASP A 101     -12.122 -35.487  -7.377  1.00  0.840          O  
ATOM   1600  CB  ASP A 101     -11.066 -34.292 -10.263  1.00  1.170          C  
ATOM   1601  CG  ASP A 101      -9.846 -33.425 -10.757  1.00  1.170          C  
ATOM   1602  OD1 ASP A 101      -8.758 -33.469 -10.172  1.00  1.170          O  
ATOM   1603  OD2 ASP A 101     -10.023 -32.723 -11.721  1.00  1.170          O  
ATOM   1604  H   ASP A 101      -9.810 -36.425 -10.969  1.00  0.970          H  
ATOM   1605  HA  ASP A 101     -10.000 -34.941  -8.547  1.00  1.020          H  
ATOM   1606 1HB  ASP A 101     -11.530 -34.757 -11.140  1.00  1.410          H  
ATOM   1607 2HB  ASP A 101     -11.809 -33.639  -9.807  1.00  1.410          H  
ATOM   1608  N   LEU A 102     -12.639 -36.860  -9.106  1.00  0.820          N  
ATOM   1609  CA  LEU A 102     -13.818 -37.375  -8.420  1.00  0.840          C  
ATOM   1610  C   LEU A 102     -13.393 -38.147  -7.178  1.00  0.810          C  
ATOM   1611  O   LEU A 102     -13.880 -37.869  -6.073  1.00  0.860          O  
ATOM   1612  CB  LEU A 102     -14.623 -38.302  -9.369  1.00  1.170          C  
ATOM   1613  CG  LEU A 102     -16.083 -38.869  -8.926  1.00  1.170          C  
ATOM   1614  CD1 LEU A 102     -15.957 -40.007  -7.892  1.00  1.170          C  
ATOM   1615  CD2 LEU A 102     -16.989 -37.738  -8.398  1.00  1.170          C  
ATOM   1616  H   LEU A 102     -12.415 -37.206 -10.046  1.00  0.980          H  
ATOM   1617  HA  LEU A 102     -14.430 -36.533  -8.118  1.00  1.010          H  
ATOM   1618 1HB  LEU A 102     -14.761 -37.770 -10.312  1.00  1.400          H  
ATOM   1619 2HB  LEU A 102     -13.998 -39.172  -9.587  1.00  1.400          H  
ATOM   1620  HG  LEU A 102     -16.548 -39.291  -9.796  1.00  1.400          H  
ATOM   1621 1HD1 LEU A 102     -16.949 -40.370  -7.677  1.00  1.400          H  
ATOM   1622 2HD1 LEU A 102     -15.351 -40.817  -8.307  1.00  1.400          H  
ATOM   1623 3HD1 LEU A 102     -15.517 -39.668  -6.971  1.00  1.400          H  
ATOM   1624 1HD2 LEU A 102     -17.974 -38.144  -8.153  1.00  1.400          H  
ATOM   1625 2HD2 LEU A 102     -16.554 -37.294  -7.503  1.00  1.400          H  
ATOM   1626 3HD2 LEU A 102     -17.102 -36.976  -9.171  1.00  1.400          H  
ATOM   1627  N   ALA A 103     -12.485 -39.120  -7.356  1.00  0.770          N  
ATOM   1628  CA  ALA A 103     -12.010 -39.974  -6.282  1.00  0.780          C  
ATOM   1629  C   ALA A 103     -11.317 -39.198  -5.177  1.00  0.770          C  
ATOM   1630  O   ALA A 103     -11.418 -39.571  -4.009  1.00  0.810          O  
ATOM   1631  CB  ALA A 103     -11.074 -41.011  -6.838  1.00  1.090          C  
ATOM   1632  H   ALA A 103     -12.107 -39.307  -8.289  1.00  0.920          H  
ATOM   1633  HA  ALA A 103     -12.872 -40.479  -5.848  1.00  0.940          H  
ATOM   1634 1HB  ALA A 103     -10.733 -41.661  -6.044  1.00  1.310          H  
ATOM   1635 2HB  ALA A 103     -11.582 -41.589  -7.604  1.00  1.310          H  
ATOM   1636 3HB  ALA A 103     -10.232 -40.494  -7.277  1.00  1.310          H  
ATOM   1637  N   LYS A 104     -10.569 -38.153  -5.520  1.00  0.740          N  
ATOM   1638  CA  LYS A 104      -9.868 -37.383  -4.511  1.00  0.760          C  
ATOM   1639  C   LYS A 104     -10.873 -36.704  -3.586  1.00  0.820          C  
ATOM   1640  O   LYS A 104     -10.740 -36.799  -2.362  1.00  0.880          O  
ATOM   1641  CB  LYS A 104      -8.899 -36.396  -5.173  1.00  1.060          C  
ATOM   1642  CG  LYS A 104      -8.070 -35.569  -4.213  1.00  1.060          C  
ATOM   1643  CD  LYS A 104      -6.985 -34.727  -4.947  1.00  1.060          C  
ATOM   1644  CE  LYS A 104      -6.178 -33.927  -3.926  1.00  1.060          C  
ATOM   1645  NZ  LYS A 104      -5.098 -33.029  -4.521  1.00  1.060          N  
ATOM   1646  H   LYS A 104     -10.453 -37.895  -6.499  1.00  0.890          H  
ATOM   1647  HA  LYS A 104      -9.277 -38.070  -3.908  1.00  0.910          H  
ATOM   1648 1HB  LYS A 104      -8.207 -36.953  -5.806  1.00  1.270          H  
ATOM   1649 2HB  LYS A 104      -9.459 -35.717  -5.824  1.00  1.270          H  
ATOM   1650 1HG  LYS A 104      -8.737 -34.887  -3.681  1.00  1.270          H  
ATOM   1651 2HG  LYS A 104      -7.603 -36.219  -3.479  1.00  1.270          H  
ATOM   1652 1HD  LYS A 104      -6.310 -35.389  -5.496  1.00  1.270          H  
ATOM   1653 2HD  LYS A 104      -7.459 -34.045  -5.654  1.00  1.270          H  
ATOM   1654 1HE  LYS A 104      -6.874 -33.304  -3.370  1.00  1.270          H  
ATOM   1655 2HE  LYS A 104      -5.713 -34.626  -3.239  1.00  1.270          H  
ATOM   1656 1HZ  LYS A 104      -4.648 -32.542  -3.746  1.00  1.270          H  
ATOM   1657 2HZ  LYS A 104      -4.342 -33.531  -5.049  1.00  1.270          H  
ATOM   1658 3HZ  LYS A 104      -5.523 -32.358  -5.136  1.00  1.270          H  
ATOM   1659  N   ASN A 105     -11.903 -36.056  -4.149  1.00  0.820          N  
ATOM   1660  CA  ASN A 105     -12.900 -35.420  -3.294  1.00  0.890          C  
ATOM   1661  C   ASN A 105     -13.700 -36.457  -2.505  1.00  0.910          C  
ATOM   1662  O   ASN A 105     -13.972 -36.271  -1.311  1.00  0.980          O  
ATOM   1663  CB  ASN A 105     -13.828 -34.554  -4.134  1.00  1.220          C  
ATOM   1664  CG  ASN A 105     -13.178 -33.267  -4.575  1.00  1.220          C  
ATOM   1665  OD1 ASN A 105     -12.291 -32.736  -3.892  1.00  1.220          O  
ATOM   1666  ND2 ASN A 105     -13.581 -32.749  -5.702  1.00  1.220          N  
ATOM   1667  H   ASN A 105     -11.958 -35.980  -5.173  1.00  0.980          H  
ATOM   1668  HA  ASN A 105     -12.384 -34.789  -2.569  1.00  1.070          H  
ATOM   1669 1HB  ASN A 105     -14.132 -35.116  -5.026  1.00  1.460          H  
ATOM   1670 2HB  ASN A 105     -14.733 -34.322  -3.569  1.00  1.460          H  
ATOM   1671 1HD2 ASN A 105     -13.169 -31.900  -6.032  1.00  1.460          H  
ATOM   1672 2HD2 ASN A 105     -14.295 -33.195  -6.257  1.00  1.460          H  
ATOM   1673  N   ALA A 106     -14.042 -37.573  -3.158  1.00  0.880          N  
ATOM   1674  CA  ALA A 106     -14.803 -38.627  -2.516  1.00  0.910          C  
ATOM   1675  C   ALA A 106     -14.028 -39.228  -1.325  1.00  0.920          C  
ATOM   1676  O   ALA A 106     -14.599 -39.451  -0.243  1.00  0.950          O  
ATOM   1677  CB  ALA A 106     -15.130 -39.675  -3.565  1.00  1.260          C  
ATOM   1678  H   ALA A 106     -13.810 -37.672  -4.152  1.00  1.060          H  
ATOM   1679  HA  ALA A 106     -15.728 -38.199  -2.136  1.00  1.090          H  
ATOM   1680 1HB  ALA A 106     -15.717 -40.437  -3.149  1.00  1.510          H  
ATOM   1681 2HB  ALA A 106     -15.679 -39.203  -4.383  1.00  1.510          H  
ATOM   1682 3HB  ALA A 106     -14.206 -40.093  -3.943  1.00  1.510          H  
ATOM   1683  N   SER A 107     -12.716 -39.433  -1.505  1.00  0.910          N  
ATOM   1684  CA  SER A 107     -11.837 -39.951  -0.469  1.00  0.950          C  
ATOM   1685  C   SER A 107     -11.714 -39.008   0.699  1.00  0.980          C  
ATOM   1686  O   SER A 107     -11.815 -39.425   1.863  1.00  1.020          O  
ATOM   1687  CB  SER A 107     -10.461 -40.232  -1.036  1.00  1.310          C  
ATOM   1688  OG  SER A 107      -9.593 -40.712  -0.043  1.00  1.310          O  
ATOM   1689  H   SER A 107     -12.303 -39.267  -2.425  1.00  1.090          H  
ATOM   1690  HA  SER A 107     -12.264 -40.871  -0.083  1.00  1.140          H  
ATOM   1691 1HB  SER A 107     -10.541 -40.960  -1.841  1.00  1.580          H  
ATOM   1692 2HB  SER A 107     -10.056 -39.316  -1.470  1.00  1.580          H  
ATOM   1693  HG  SER A 107      -8.763 -40.884  -0.485  1.00  1.580          H  
ATOM   1694  N   ASN A 108     -11.500 -37.720   0.413  1.00  1.000          N  
ATOM   1695  CA  ASN A 108     -11.330 -36.767   1.486  1.00  1.070          C  
ATOM   1696  C   ASN A 108     -12.564 -36.742   2.369  1.00  1.070          C  
ATOM   1697  O   ASN A 108     -12.440 -36.717   3.595  1.00  1.110          O  
ATOM   1698  CB  ASN A 108     -11.013 -35.403   0.918  1.00  1.470          C  
ATOM   1699  CG  ASN A 108      -9.616 -35.326   0.378  1.00  1.470          C  
ATOM   1700  OD1 ASN A 108      -8.757 -36.146   0.713  1.00  1.470          O  
ATOM   1701  ND2 ASN A 108      -9.360 -34.351  -0.453  1.00  1.470          N  
ATOM   1702  H   ASN A 108     -11.402 -37.414  -0.561  1.00  1.200          H  
ATOM   1703  HA  ASN A 108     -10.494 -37.090   2.105  1.00  1.280          H  
ATOM   1704 1HB  ASN A 108     -11.721 -35.170   0.118  1.00  1.760          H  
ATOM   1705 2HB  ASN A 108     -11.129 -34.659   1.689  1.00  1.760          H  
ATOM   1706 1HD2 ASN A 108      -8.440 -34.250  -0.832  1.00  1.760          H  
ATOM   1707 2HD2 ASN A 108     -10.081 -33.708  -0.705  1.00  1.760          H  
ATOM   1708  N   PHE A 109     -13.755 -36.813   1.769  1.00  1.050          N  
ATOM   1709  CA  PHE A 109     -14.986 -36.872   2.542  1.00  1.080          C  
ATOM   1710  C   PHE A 109     -15.047 -38.068   3.474  1.00  1.020          C  
ATOM   1711  O   PHE A 109     -15.309 -37.932   4.674  1.00  1.050          O  
ATOM   1712  CB  PHE A 109     -16.201 -36.906   1.629  1.00  1.500          C  
ATOM   1713  CG  PHE A 109     -17.441 -37.226   2.375  1.00  1.500          C  
ATOM   1714  CD1 PHE A 109     -18.105 -36.300   3.128  1.00  1.500          C  
ATOM   1715  CD2 PHE A 109     -17.930 -38.509   2.335  1.00  1.500          C  
ATOM   1716  CE1 PHE A 109     -19.226 -36.656   3.800  1.00  1.500          C  
ATOM   1717  CE2 PHE A 109     -19.030 -38.847   3.011  1.00  1.500          C  
ATOM   1718  CZ  PHE A 109     -19.691 -37.920   3.739  1.00  1.500          C  
ATOM   1719  H   PHE A 109     -13.805 -36.784   0.743  1.00  1.260          H  
ATOM   1720  HA  PHE A 109     -15.037 -35.978   3.155  1.00  1.300          H  
ATOM   1721 1HB  PHE A 109     -16.320 -35.941   1.140  1.00  1.800          H  
ATOM   1722 2HB  PHE A 109     -16.056 -37.650   0.847  1.00  1.800          H  
ATOM   1723  HD1 PHE A 109     -17.748 -35.301   3.196  1.00  1.800          H  
ATOM   1724  HD2 PHE A 109     -17.407 -39.255   1.756  1.00  1.800          H  
ATOM   1725  HE1 PHE A 109     -19.741 -35.931   4.380  1.00  1.800          H  
ATOM   1726  HE2 PHE A 109     -19.390 -39.863   2.978  1.00  1.800          H  
ATOM   1727  HZ  PHE A 109     -20.584 -38.190   4.280  1.00  1.800          H  
ATOM   1728  N   LEU A 110     -14.800 -39.251   2.913  1.00  0.980          N  
ATOM   1729  CA  LEU A 110     -14.925 -40.488   3.663  1.00  0.990          C  
ATOM   1730  C   LEU A 110     -14.057 -40.455   4.912  1.00  0.990          C  
ATOM   1731  O   LEU A 110     -14.477 -40.900   5.988  1.00  1.030          O  
ATOM   1732  CB  LEU A 110     -14.516 -41.646   2.741  1.00  1.380          C  
ATOM   1733  CG  LEU A 110     -14.609 -43.089   3.275  1.00  1.380          C  
ATOM   1734  CD1 LEU A 110     -16.055 -43.420   3.602  1.00  1.380          C  
ATOM   1735  CD2 LEU A 110     -14.075 -44.046   2.201  1.00  1.380          C  
ATOM   1736  H   LEU A 110     -14.572 -39.286   1.915  1.00  1.180          H  
ATOM   1737  HA  LEU A 110     -15.965 -40.592   3.952  1.00  1.190          H  
ATOM   1738 1HB  LEU A 110     -15.136 -41.590   1.868  1.00  1.660          H  
ATOM   1739 2HB  LEU A 110     -13.480 -41.482   2.429  1.00  1.660          H  
ATOM   1740  HG  LEU A 110     -14.016 -43.191   4.184  1.00  1.660          H  
ATOM   1741 1HD1 LEU A 110     -16.106 -44.451   3.963  1.00  1.660          H  
ATOM   1742 2HD1 LEU A 110     -16.436 -42.754   4.372  1.00  1.660          H  
ATOM   1743 3HD1 LEU A 110     -16.658 -43.323   2.702  1.00  1.660          H  
ATOM   1744 1HD2 LEU A 110     -14.135 -45.075   2.564  1.00  1.660          H  
ATOM   1745 2HD2 LEU A 110     -14.671 -43.952   1.285  1.00  1.660          H  
ATOM   1746 3HD2 LEU A 110     -13.036 -43.800   1.978  1.00  1.660          H  
ATOM   1747  N   SER A 111     -12.835 -39.934   4.756  1.00  1.000          N  
ATOM   1748  CA  SER A 111     -11.888 -39.792   5.849  1.00  1.060          C  
ATOM   1749  C   SER A 111     -12.300 -38.699   6.841  1.00  1.100          C  
ATOM   1750  O   SER A 111     -12.383 -38.946   8.053  1.00  1.180          O  
ATOM   1751  CB  SER A 111     -10.516 -39.483   5.292  1.00  1.460          C  
ATOM   1752  OG  SER A 111      -9.575 -39.330   6.317  1.00  1.460          O  
ATOM   1753  H   SER A 111     -12.548 -39.642   3.814  1.00  1.200          H  
ATOM   1754  HA  SER A 111     -11.846 -40.740   6.386  1.00  1.270          H  
ATOM   1755 1HB  SER A 111     -10.208 -40.286   4.622  1.00  1.750          H  
ATOM   1756 2HB  SER A 111     -10.568 -38.569   4.695  1.00  1.750          H  
ATOM   1757  HG  SER A 111      -8.748 -39.111   5.883  1.00  1.750          H  
ATOM   1758  N   GLU A 112     -12.601 -37.487   6.329  1.00  1.100          N  
ATOM   1759  CA  GLU A 112     -12.925 -36.327   7.166  1.00  1.200          C  
ATOM   1760  C   GLU A 112     -14.122 -36.592   8.051  1.00  1.260          C  
ATOM   1761  O   GLU A 112     -14.165 -36.101   9.175  1.00  1.450          O  
ATOM   1762  CB  GLU A 112     -13.106 -35.036   6.369  1.00  1.640          C  
ATOM   1763  CG  GLU A 112     -13.264 -33.784   7.293  1.00  1.640          C  
ATOM   1764  CD  GLU A 112     -13.160 -32.452   6.594  1.00  1.640          C  
ATOM   1765  OE1 GLU A 112     -12.301 -32.298   5.778  1.00  1.640          O  
ATOM   1766  OE2 GLU A 112     -13.920 -31.574   6.894  1.00  1.640          O  
ATOM   1767  H   GLU A 112     -12.554 -37.352   5.318  1.00  1.320          H  
ATOM   1768  HA  GLU A 112     -12.074 -36.156   7.822  1.00  1.440          H  
ATOM   1769 1HB  GLU A 112     -12.246 -34.885   5.717  1.00  1.970          H  
ATOM   1770 2HB  GLU A 112     -13.988 -35.122   5.732  1.00  1.970          H  
ATOM   1771 1HG  GLU A 112     -14.228 -33.832   7.786  1.00  1.970          H  
ATOM   1772 2HG  GLU A 112     -12.502 -33.836   8.069  1.00  1.970          H  
ATOM   1773  N   LEU A 113     -15.069 -37.413   7.612  1.00  1.200          N  
ATOM   1774  CA  LEU A 113     -16.210 -37.735   8.458  1.00  1.320          C  
ATOM   1775  C   LEU A 113     -15.846 -38.162   9.866  1.00  1.440          C  
ATOM   1776  O   LEU A 113     -16.570 -37.849  10.812  1.00  1.670          O  
ATOM   1777  CB  LEU A 113     -16.996 -38.901   7.890  1.00  1.800          C  
ATOM   1778  CG  LEU A 113     -17.901 -38.707   6.760  1.00  1.800          C  
ATOM   1779  CD1 LEU A 113     -18.258 -40.066   6.274  1.00  1.800          C  
ATOM   1780  CD2 LEU A 113     -19.178 -38.000   7.273  1.00  1.800          C  
ATOM   1781  H   LEU A 113     -15.027 -37.756   6.647  1.00  1.440          H  
ATOM   1782  HA  LEU A 113     -16.832 -36.851   8.531  1.00  1.580          H  
ATOM   1783 1HB  LEU A 113     -16.274 -39.661   7.591  1.00  2.160          H  
ATOM   1784 2HB  LEU A 113     -17.570 -39.301   8.667  1.00  2.160          H  
ATOM   1785  HG  LEU A 113     -17.432 -38.133   5.958  1.00  2.160          H  
ATOM   1786 1HD1 LEU A 113     -18.959 -40.012   5.468  1.00  2.160          H  
ATOM   1787 2HD1 LEU A 113     -17.353 -40.579   5.938  1.00  2.160          H  
ATOM   1788 3HD1 LEU A 113     -18.698 -40.609   7.091  1.00  2.160          H  
ATOM   1789 1HD2 LEU A 113     -19.885 -37.896   6.481  1.00  2.160          H  
ATOM   1790 2HD2 LEU A 113     -19.631 -38.596   8.069  1.00  2.160          H  
ATOM   1791 3HD2 LEU A 113     -18.944 -37.022   7.664  1.00  2.160          H  
ATOM   1792  N   LYS A 114     -14.747 -38.881  10.047  1.00  1.400          N  
ATOM   1793  CA  LYS A 114     -14.401 -39.347  11.383  1.00  1.670          C  
ATOM   1794  C   LYS A 114     -14.059 -38.200  12.345  1.00  1.770          C  
ATOM   1795  O   LYS A 114     -14.001 -38.396  13.562  1.00  1.990          O  
ATOM   1796  CB  LYS A 114     -13.312 -40.400  11.296  1.00  2.230          C  
ATOM   1797  CG  LYS A 114     -13.851 -41.680  10.676  1.00  2.230          C  
ATOM   1798  CD  LYS A 114     -12.900 -42.863  10.767  1.00  2.230          C  
ATOM   1799  CE  LYS A 114     -11.780 -42.779   9.729  1.00  2.230          C  
ATOM   1800  NZ  LYS A 114     -11.053 -44.078   9.591  1.00  2.230          N  
ATOM   1801  H   LYS A 114     -14.112 -39.091   9.266  1.00  1.680          H  
ATOM   1802  HA  LYS A 114     -15.277 -39.844  11.794  1.00  2.000          H  
ATOM   1803 1HB  LYS A 114     -12.486 -40.030  10.682  1.00  2.680          H  
ATOM   1804 2HB  LYS A 114     -12.927 -40.623  12.291  1.00  2.680          H  
ATOM   1805 1HG  LYS A 114     -14.792 -41.944  11.165  1.00  2.680          H  
ATOM   1806 2HG  LYS A 114     -14.074 -41.492   9.618  1.00  2.680          H  
ATOM   1807 1HD  LYS A 114     -12.469 -42.881  11.765  1.00  2.680          H  
ATOM   1808 2HD  LYS A 114     -13.454 -43.777  10.611  1.00  2.680          H  
ATOM   1809 1HE  LYS A 114     -12.201 -42.501   8.767  1.00  2.680          H  
ATOM   1810 2HE  LYS A 114     -11.063 -42.022  10.026  1.00  2.680          H  
ATOM   1811 1HZ  LYS A 114     -10.313 -44.005   8.885  1.00  2.680          H  
ATOM   1812 2HZ  LYS A 114     -10.641 -44.340  10.483  1.00  2.680          H  
ATOM   1813 3HZ  LYS A 114     -11.758 -44.811   9.298  1.00  2.680          H  
ATOM   1814  N   LYS A 115     -13.795 -37.017  11.787  1.00  1.740          N  
ATOM   1815  CA  LYS A 115     -13.465 -35.794  12.498  1.00  1.960          C  
ATOM   1816  C   LYS A 115     -14.602 -34.752  12.401  1.00  2.190          C  
ATOM   1817  O   LYS A 115     -14.380 -33.575  12.688  1.00  2.720          O  
ATOM   1818  CB  LYS A 115     -12.165 -35.207  11.948  1.00  2.660          C  
ATOM   1819  CG  LYS A 115     -10.942 -36.100  12.165  1.00  2.660          C  
ATOM   1820  CD  LYS A 115      -9.668 -35.459  11.627  1.00  2.660          C  
ATOM   1821  CE  LYS A 115      -8.453 -36.356  11.860  1.00  2.660          C  
ATOM   1822  NZ  LYS A 115      -7.198 -35.752  11.326  1.00  2.660          N  
ATOM   1823  H   LYS A 115     -13.877 -36.930  10.776  1.00  2.090          H  
ATOM   1824  HA  LYS A 115     -13.325 -36.031  13.552  1.00  2.350          H  
ATOM   1825 1HB  LYS A 115     -12.278 -35.046  10.870  1.00  3.190          H  
ATOM   1826 2HB  LYS A 115     -11.972 -34.242  12.408  1.00  3.190          H  
ATOM   1827 1HG  LYS A 115     -10.824 -36.291  13.231  1.00  3.190          H  
ATOM   1828 2HG  LYS A 115     -11.101 -37.054  11.661  1.00  3.190          H  
ATOM   1829 1HD  LYS A 115      -9.778 -35.285  10.554  1.00  3.190          H  
ATOM   1830 2HD  LYS A 115      -9.505 -34.500  12.119  1.00  3.190          H  
ATOM   1831 1HE  LYS A 115      -8.336 -36.525  12.930  1.00  3.190          H  
ATOM   1832 2HE  LYS A 115      -8.619 -37.315  11.367  1.00  3.190          H  
ATOM   1833 1HZ  LYS A 115      -6.423 -36.378  11.501  1.00  3.190          H  
ATOM   1834 2HZ  LYS A 115      -7.289 -35.602  10.330  1.00  3.190          H  
ATOM   1835 3HZ  LYS A 115      -7.025 -34.869  11.784  1.00  3.190          H  
ATOM   1836  N   PHE A 116     -15.810 -35.188  11.997  1.00  2.310          N  
ATOM   1837  CA  PHE A 116     -16.987 -34.326  11.812  1.00  2.680          C  
ATOM   1838  C   PHE A 116     -17.139 -33.334  12.972  1.00  2.340          C  
ATOM   1839  O   PHE A 116     -17.009 -33.748  14.128  1.00  2.690          O  
ATOM   1840  CB  PHE A 116     -18.247 -35.196  11.720  1.00  3.600          C  
ATOM   1841  CG  PHE A 116     -19.485 -34.436  11.500  1.00  3.600          C  
ATOM   1842  CD1 PHE A 116     -19.821 -34.039  10.243  1.00  3.600          C  
ATOM   1843  CD2 PHE A 116     -20.311 -34.095  12.556  1.00  3.600          C  
ATOM   1844  CE1 PHE A 116     -20.958 -33.306  10.021  1.00  3.600          C  
ATOM   1845  CE2 PHE A 116     -21.459 -33.373  12.340  1.00  3.600          C  
ATOM   1846  CZ  PHE A 116     -21.783 -32.976  11.068  1.00  3.600          C  
ATOM   1847  H   PHE A 116     -15.921 -36.183  11.772  1.00  2.770          H  
ATOM   1848  HA  PHE A 116     -16.853 -33.802  10.876  1.00  3.220          H  
ATOM   1849 1HB  PHE A 116     -18.141 -35.900  10.894  1.00  4.320          H  
ATOM   1850 2HB  PHE A 116     -18.358 -35.783  12.631  1.00  4.320          H  
ATOM   1851  HD1 PHE A 116     -19.167 -34.318   9.430  1.00  4.320          H  
ATOM   1852  HD2 PHE A 116     -20.041 -34.406  13.570  1.00  4.320          H  
ATOM   1853  HE1 PHE A 116     -21.217 -32.992   9.019  1.00  4.320          H  
ATOM   1854  HE2 PHE A 116     -22.109 -33.111  13.175  1.00  4.320          H  
ATOM   1855  HZ  PHE A 116     -22.698 -32.403  10.890  1.00  4.320          H  
ATOM   1856  N   PRO A 117     -17.493 -32.038  12.734  1.00  2.480          N  
ATOM   1857  CA  PRO A 117     -17.957 -31.282  11.545  1.00  2.700          C  
ATOM   1858  C   PRO A 117     -17.049 -31.263  10.329  1.00  2.320          C  
ATOM   1859  O   PRO A 117     -15.824 -31.320  10.444  1.00  2.590          O  
ATOM   1860  CB  PRO A 117     -18.087 -29.855  12.090  1.00  4.050          C  
ATOM   1861  CG  PRO A 117     -18.276 -30.023  13.569  1.00  4.050          C  
ATOM   1862  CD  PRO A 117     -17.405 -31.195  13.922  1.00  4.050          C  
ATOM   1863  HA  PRO A 117     -18.949 -31.637  11.265  1.00  3.240          H  
ATOM   1864 1HB  PRO A 117     -17.188 -29.278  11.830  1.00  4.860          H  
ATOM   1865 2HB  PRO A 117     -18.936 -29.345  11.609  1.00  4.860          H  
ATOM   1866 1HG  PRO A 117     -17.986 -29.102  14.097  1.00  4.860          H  
ATOM   1867 2HG  PRO A 117     -19.337 -30.204  13.795  1.00  4.860          H  
ATOM   1868 1HD  PRO A 117     -16.360 -30.883  14.072  1.00  4.860          H  
ATOM   1869 2HD  PRO A 117     -17.804 -31.722  14.800  1.00  4.860          H  
ATOM   1870  N   LEU A 118     -17.637 -31.173   9.141  1.00  2.420          N  
ATOM   1871  CA  LEU A 118     -16.777 -31.184   7.976  1.00  2.530          C  
ATOM   1872  C   LEU A 118     -16.305 -29.770   7.696  1.00  2.160          C  
ATOM   1873  O   LEU A 118     -16.929 -29.005   6.953  1.00  2.630          O  
ATOM   1874  CB  LEU A 118     -17.548 -31.713   6.758  1.00  3.500          C  
ATOM   1875  CG  LEU A 118     -18.217 -33.095   6.926  1.00  3.500          C  
ATOM   1876  CD1 LEU A 118     -18.971 -33.430   5.696  1.00  3.500          C  
ATOM   1877  CD2 LEU A 118     -17.186 -34.190   7.226  1.00  3.500          C  
ATOM   1878  H   LEU A 118     -18.641 -31.102   9.044  1.00  2.900          H  
ATOM   1879  HA  LEU A 118     -15.906 -31.804   8.173  1.00  3.040          H  
ATOM   1880 1HB  LEU A 118     -18.318 -30.994   6.491  1.00  4.200          H  
ATOM   1881 2HB  LEU A 118     -16.844 -31.784   5.925  1.00  4.200          H  
ATOM   1882  HG  LEU A 118     -18.925 -33.032   7.723  1.00  4.200          H  
ATOM   1883 1HD1 LEU A 118     -19.445 -34.362   5.851  1.00  4.200          H  
ATOM   1884 2HD1 LEU A 118     -19.720 -32.666   5.494  1.00  4.200          H  
ATOM   1885 3HD1 LEU A 118     -18.294 -33.504   4.869  1.00  4.200          H  
ATOM   1886 1HD2 LEU A 118     -17.699 -35.128   7.331  1.00  4.200          H  
ATOM   1887 2HD2 LEU A 118     -16.471 -34.264   6.407  1.00  4.200          H  
ATOM   1888 3HD2 LEU A 118     -16.653 -33.969   8.150  1.00  4.200          H  
ATOM   1889  N   HIS A 119     -15.127 -29.471   8.205  1.00  2.050          N  
ATOM   1890  CA  HIS A 119     -14.560 -28.130   8.141  1.00  2.570          C  
ATOM   1891  C   HIS A 119     -14.014 -27.821   6.754  1.00  2.580          C  
ATOM   1892  O   HIS A 119     -13.831 -26.661   6.379  1.00  2.630          O  
ATOM   1893  CB  HIS A 119     -13.458 -27.982   9.192  1.00  3.390          C  
ATOM   1894  CG  HIS A 119     -13.969 -28.011  10.619  1.00  3.390          C  
ATOM   1895  ND1 HIS A 119     -14.756 -27.008  11.154  1.00  3.390          N  
ATOM   1896  CD2 HIS A 119     -13.796 -28.917  11.610  1.00  3.390          C  
ATOM   1897  CE1 HIS A 119     -15.040 -27.300  12.413  1.00  3.390          C  
ATOM   1898  NE2 HIS A 119     -14.469 -28.447  12.713  1.00  3.390          N  
ATOM   1899  H   HIS A 119     -14.684 -30.202   8.772  1.00  2.460          H  
ATOM   1900  HA  HIS A 119     -15.335 -27.397   8.362  1.00  3.080          H  
ATOM   1901 1HB  HIS A 119     -12.739 -28.794   9.070  1.00  4.070          H  
ATOM   1902 2HB  HIS A 119     -12.928 -27.046   9.031  1.00  4.070          H  
ATOM   1903  HD2 HIS A 119     -13.230 -29.848  11.550  1.00  4.070          H  
ATOM   1904  HE1 HIS A 119     -15.645 -26.694  13.089  1.00  4.070          H  
ATOM   1905  HE2 HIS A 119     -14.513 -28.918  13.606  1.00  4.070          H  
ATOM   1906  N   GLY A 120     -13.774 -28.870   5.978  1.00  2.820          N  
ATOM   1907  CA  GLY A 120     -13.246 -28.759   4.631  1.00  3.160          C  
ATOM   1908  C   GLY A 120     -14.334 -28.633   3.561  1.00  2.590          C  
ATOM   1909  O   GLY A 120     -14.033 -28.737   2.371  1.00  2.780          O  
ATOM   1910  H   GLY A 120     -13.930 -29.813   6.357  1.00  3.380          H  
ATOM   1911 1HA  GLY A 120     -12.581 -27.897   4.576  1.00  3.790          H  
ATOM   1912 2HA  GLY A 120     -12.639 -29.641   4.425  1.00  3.790          H  
ATOM   1913  N   ASN A 121     -15.612 -28.525   3.967  1.00  2.050          N  
ATOM   1914  CA  ASN A 121     -16.814 -28.430   3.105  1.00  1.750          C  
ATOM   1915  C   ASN A 121     -17.168 -29.704   2.320  1.00  1.440          C  
ATOM   1916  O   ASN A 121     -18.351 -30.001   2.102  1.00  1.290          O  
ATOM   1917  CB  ASN A 121     -16.691 -27.253   2.155  1.00  2.570          C  
ATOM   1918  CG  ASN A 121     -16.756 -25.942   2.869  1.00  2.570          C  
ATOM   1919  OD1 ASN A 121     -17.673 -25.699   3.667  1.00  2.570          O  
ATOM   1920  ND2 ASN A 121     -15.801 -25.089   2.619  1.00  2.570          N  
ATOM   1921  H   ASN A 121     -15.797 -28.492   4.977  1.00  2.460          H  
ATOM   1922  HA  ASN A 121     -17.660 -28.232   3.765  1.00  2.100          H  
ATOM   1923 1HB  ASN A 121     -15.769 -27.294   1.600  1.00  3.080          H  
ATOM   1924 2HB  ASN A 121     -17.475 -27.312   1.429  1.00  3.080          H  
ATOM   1925 1HD2 ASN A 121     -15.791 -24.202   3.081  1.00  3.080          H  
ATOM   1926 2HD2 ASN A 121     -15.070 -25.324   1.982  1.00  3.080          H  
ATOM   1927  N   GLN A 122     -16.161 -30.503   1.993  1.00  1.490          N  
ATOM   1928  CA  GLN A 122     -16.332 -31.838   1.453  1.00  1.390          C  
ATOM   1929  C   GLN A 122     -17.417 -31.991   0.406  1.00  1.260          C  
ATOM   1930  O   GLN A 122     -17.157 -31.840  -0.791  1.00  1.200          O  
ATOM   1931  CB  GLN A 122     -16.495 -32.852   2.560  1.00  1.990          C  
ATOM   1932  CG  GLN A 122     -15.266 -32.988   3.460  1.00  1.990          C  
ATOM   1933  CD  GLN A 122     -14.013 -33.361   2.661  1.00  1.990          C  
ATOM   1934  OE1 GLN A 122     -14.093 -33.961   1.585  1.00  1.990          O  
ATOM   1935  NE2 GLN A 122     -12.859 -33.017   3.174  1.00  1.990          N  
ATOM   1936  H   GLN A 122     -15.228 -30.122   2.124  1.00  1.790          H  
ATOM   1937  HA  GLN A 122     -15.409 -32.076   0.934  1.00  1.670          H  
ATOM   1938 1HB  GLN A 122     -17.327 -32.567   3.173  1.00  2.380          H  
ATOM   1939 2HB  GLN A 122     -16.699 -33.807   2.116  1.00  2.380          H  
ATOM   1940 1HG  GLN A 122     -15.078 -32.036   3.960  1.00  2.380          H  
ATOM   1941 2HG  GLN A 122     -15.445 -33.765   4.200  1.00  2.380          H  
ATOM   1942 1HE2 GLN A 122     -12.012 -33.225   2.704  1.00  2.380          H  
ATOM   1943 2HE2 GLN A 122     -12.801 -32.561   4.077  1.00  2.380          H  
ATOM   1944  N   LEU A 123     -18.617 -32.389   0.847  1.00  1.280          N  
ATOM   1945  CA  LEU A 123     -19.715 -32.760  -0.036  1.00  1.200          C  
ATOM   1946  C   LEU A 123     -20.057 -31.650  -1.020  1.00  1.070          C  
ATOM   1947  O   LEU A 123     -20.628 -31.909  -2.084  1.00  1.020          O  
ATOM   1948  CB  LEU A 123     -20.979 -33.075   0.762  1.00  1.710          C  
ATOM   1949  CG  LEU A 123     -20.987 -34.327   1.670  1.00  1.710          C  
ATOM   1950  CD1 LEU A 123     -22.307 -34.342   2.373  1.00  1.710          C  
ATOM   1951  CD2 LEU A 123     -20.765 -35.621   0.871  1.00  1.710          C  
ATOM   1952  H   LEU A 123     -18.765 -32.417   1.845  1.00  1.540          H  
ATOM   1953  HA  LEU A 123     -19.413 -33.633  -0.598  1.00  1.440          H  
ATOM   1954 1HB  LEU A 123     -21.185 -32.216   1.403  1.00  2.050          H  
ATOM   1955 2HB  LEU A 123     -21.804 -33.162   0.067  1.00  2.050          H  
ATOM   1956  HG  LEU A 123     -20.209 -34.249   2.419  1.00  2.050          H  
ATOM   1957 1HD1 LEU A 123     -22.363 -35.210   3.014  1.00  2.050          H  
ATOM   1958 2HD1 LEU A 123     -22.438 -33.434   2.963  1.00  2.050          H  
ATOM   1959 3HD1 LEU A 123     -23.083 -34.386   1.638  1.00  2.050          H  
ATOM   1960 1HD2 LEU A 123     -20.806 -36.460   1.537  1.00  2.050          H  
ATOM   1961 2HD2 LEU A 123     -21.509 -35.747   0.142  1.00  2.050          H  
ATOM   1962 3HD2 LEU A 123     -19.794 -35.606   0.387  1.00  2.050          H  
ATOM   1963  N   ARG A 124     -19.753 -30.402  -0.676  1.00  1.090          N  
ATOM   1964  CA  ARG A 124     -20.036 -29.327  -1.621  1.00  1.050          C  
ATOM   1965  C   ARG A 124     -19.215 -29.546  -2.914  1.00  1.000          C  
ATOM   1966  O   ARG A 124     -19.684 -29.255  -4.024  1.00  0.960          O  
ATOM   1967  CB  ARG A 124     -19.716 -27.958  -1.031  1.00  1.490          C  
ATOM   1968  CG  ARG A 124     -20.661 -27.502   0.082  1.00  1.490          C  
ATOM   1969  CD  ARG A 124     -20.311 -26.158   0.616  1.00  1.490          C  
ATOM   1970  NE  ARG A 124     -21.167 -25.784   1.725  1.00  1.490          N  
ATOM   1971  CZ  ARG A 124     -20.974 -24.715   2.530  1.00  1.490          C  
ATOM   1972  NH1 ARG A 124     -19.952 -23.906   2.336  1.00  1.490          N  
ATOM   1973  NH2 ARG A 124     -21.818 -24.484   3.520  1.00  1.490          N  
ATOM   1974  H   ARG A 124     -19.306 -30.232   0.232  1.00  1.310          H  
ATOM   1975  HA  ARG A 124     -21.098 -29.352  -1.867  1.00  1.260          H  
ATOM   1976 1HB  ARG A 124     -18.705 -27.967  -0.627  1.00  1.780          H  
ATOM   1977 2HB  ARG A 124     -19.746 -27.209  -1.819  1.00  1.780          H  
ATOM   1978 1HG  ARG A 124     -21.681 -27.461  -0.302  1.00  1.780          H  
ATOM   1979 2HG  ARG A 124     -20.616 -28.216   0.907  1.00  1.780          H  
ATOM   1980 1HD  ARG A 124     -19.296 -26.146   0.955  1.00  1.780          H  
ATOM   1981 2HD  ARG A 124     -20.436 -25.418  -0.174  1.00  1.780          H  
ATOM   1982  HE  ARG A 124     -21.965 -26.380   1.917  1.00  1.780          H  
ATOM   1983 1HH1 ARG A 124     -19.302 -24.077   1.585  1.00  1.780          H  
ATOM   1984 2HH1 ARG A 124     -19.813 -23.114   2.945  1.00  1.780          H  
ATOM   1985 1HH2 ARG A 124     -22.599 -25.106   3.673  1.00  1.780          H  
ATOM   1986 2HH2 ARG A 124     -21.680 -23.691   4.128  1.00  1.780          H  
ATOM   1987  N   HIS A 125     -17.983 -30.061  -2.756  1.00  1.060          N  
ATOM   1988  CA  HIS A 125     -17.061 -30.286  -3.855  1.00  1.080          C  
ATOM   1989  C   HIS A 125     -17.467 -31.563  -4.555  1.00  1.010          C  
ATOM   1990  O   HIS A 125     -17.310 -31.702  -5.776  1.00  1.030          O  
ATOM   1991  CB  HIS A 125     -15.627 -30.423  -3.330  1.00  1.500          C  
ATOM   1992  CG  HIS A 125     -15.085 -29.183  -2.683  1.00  1.500          C  
ATOM   1993  ND1 HIS A 125     -14.793 -28.033  -3.392  1.00  1.500          N  
ATOM   1994  CD2 HIS A 125     -14.781 -28.915  -1.387  1.00  1.500          C  
ATOM   1995  CE1 HIS A 125     -14.326 -27.116  -2.561  1.00  1.500          C  
ATOM   1996  NE2 HIS A 125     -14.306 -27.626  -1.342  1.00  1.500          N  
ATOM   1997  H   HIS A 125     -17.655 -30.331  -1.831  1.00  1.270          H  
ATOM   1998  HA  HIS A 125     -17.108 -29.464  -4.566  1.00  1.300          H  
ATOM   1999 1HB  HIS A 125     -15.572 -31.238  -2.610  1.00  1.800          H  
ATOM   2000 2HB  HIS A 125     -14.968 -30.679  -4.153  1.00  1.800          H  
ATOM   2001  HD2 HIS A 125     -14.885 -29.598  -0.540  1.00  1.800          H  
ATOM   2002  HE1 HIS A 125     -14.007 -26.111  -2.837  1.00  1.800          H  
ATOM   2003  HE2 HIS A 125     -13.988 -27.147  -0.508  1.00  1.800          H  
ATOM   2004  N   LEU A 126     -18.015 -32.498  -3.773  1.00  0.960          N  
ATOM   2005  CA  LEU A 126     -18.461 -33.765  -4.332  1.00  0.940          C  
ATOM   2006  C   LEU A 126     -19.639 -33.482  -5.279  1.00  0.890          C  
ATOM   2007  O   LEU A 126     -19.633 -33.960  -6.406  1.00  0.910          O  
ATOM   2008  CB  LEU A 126     -18.847 -34.771  -3.229  1.00  1.320          C  
ATOM   2009  CG  LEU A 126     -19.269 -36.216  -3.677  1.00  1.320          C  
ATOM   2010  CD1 LEU A 126     -18.101 -36.918  -4.450  1.00  1.320          C  
ATOM   2011  CD2 LEU A 126     -19.675 -37.047  -2.426  1.00  1.320          C  
ATOM   2012  H   LEU A 126     -18.043 -32.316  -2.768  1.00  1.150          H  
ATOM   2013  HA  LEU A 126     -17.641 -34.180  -4.907  1.00  1.130          H  
ATOM   2014 1HB  LEU A 126     -18.023 -34.849  -2.519  1.00  1.590          H  
ATOM   2015 2HB  LEU A 126     -19.708 -34.364  -2.715  1.00  1.590          H  
ATOM   2016  HG  LEU A 126     -20.111 -36.139  -4.335  1.00  1.590          H  
ATOM   2017 1HD1 LEU A 126     -18.415 -37.916  -4.759  1.00  1.590          H  
ATOM   2018 2HD1 LEU A 126     -17.839 -36.349  -5.336  1.00  1.590          H  
ATOM   2019 3HD1 LEU A 126     -17.229 -37.001  -3.804  1.00  1.590          H  
ATOM   2020 1HD2 LEU A 126     -19.991 -38.047  -2.735  1.00  1.590          H  
ATOM   2021 2HD2 LEU A 126     -18.824 -37.134  -1.739  1.00  1.590          H  
ATOM   2022 3HD2 LEU A 126     -20.499 -36.554  -1.922  1.00  1.590          H  
ATOM   2023  N   ASN A 127     -20.607 -32.629  -4.896  1.00  0.870          N  
ATOM   2024  CA  ASN A 127     -21.694 -32.330  -5.849  1.00  0.850          C  
ATOM   2025  C   ASN A 127     -21.188 -31.715  -7.152  1.00  0.820          C  
ATOM   2026  O   ASN A 127     -21.683 -32.052  -8.237  1.00  0.830          O  
ATOM   2027  CB  ASN A 127     -22.737 -31.399  -5.244  1.00  1.200          C  
ATOM   2028  CG  ASN A 127     -23.764 -32.062  -4.405  1.00  1.200          C  
ATOM   2029  OD1 ASN A 127     -24.143 -33.196  -4.700  1.00  1.200          O  
ATOM   2030  ND2 ASN A 127     -24.230 -31.402  -3.373  1.00  1.200          N  
ATOM   2031  H   ASN A 127     -20.608 -32.246  -3.945  1.00  1.040          H  
ATOM   2032  HA  ASN A 127     -22.183 -33.269  -6.106  1.00  1.020          H  
ATOM   2033 1HB  ASN A 127     -22.222 -30.654  -4.630  1.00  1.440          H  
ATOM   2034 2HB  ASN A 127     -23.243 -30.863  -6.046  1.00  1.440          H  
ATOM   2035 1HD2 ASN A 127     -24.928 -31.817  -2.782  1.00  1.440          H  
ATOM   2036 2HD2 ASN A 127     -23.896 -30.484  -3.151  1.00  1.440          H  
ATOM   2037  N   LYS A 128     -20.180 -30.843  -7.076  1.00  0.820          N  
ATOM   2038  CA  LYS A 128     -19.642 -30.266  -8.303  1.00  0.820          C  
ATOM   2039  C   LYS A 128     -18.947 -31.341  -9.147  1.00  0.810          C  
ATOM   2040  O   LYS A 128     -19.127 -31.407 -10.375  1.00  0.820          O  
ATOM   2041  CB  LYS A 128     -18.670 -29.135  -7.969  1.00  1.150          C  
ATOM   2042  CG  LYS A 128     -19.345 -27.897  -7.400  1.00  1.150          C  
ATOM   2043  CD  LYS A 128     -18.334 -26.812  -7.051  1.00  1.150          C  
ATOM   2044  CE  LYS A 128     -19.023 -25.582  -6.463  1.00  1.150          C  
ATOM   2045  NZ  LYS A 128     -18.045 -24.523  -6.080  1.00  1.150          N  
ATOM   2046  H   LYS A 128     -19.839 -30.538  -6.158  1.00  0.980          H  
ATOM   2047  HA  LYS A 128     -20.467 -29.862  -8.886  1.00  0.980          H  
ATOM   2048 1HB  LYS A 128     -17.947 -29.488  -7.231  1.00  1.380          H  
ATOM   2049 2HB  LYS A 128     -18.118 -28.850  -8.863  1.00  1.380          H  
ATOM   2050 1HG  LYS A 128     -20.058 -27.508  -8.128  1.00  1.380          H  
ATOM   2051 2HG  LYS A 128     -19.892 -28.175  -6.498  1.00  1.380          H  
ATOM   2052 1HD  LYS A 128     -17.626 -27.206  -6.316  1.00  1.380          H  
ATOM   2053 2HD  LYS A 128     -17.782 -26.521  -7.945  1.00  1.380          H  
ATOM   2054 1HE  LYS A 128     -19.715 -25.176  -7.199  1.00  1.380          H  
ATOM   2055 2HE  LYS A 128     -19.585 -25.882  -5.576  1.00  1.380          H  
ATOM   2056 1HZ  LYS A 128     -18.540 -23.729  -5.695  1.00  1.380          H  
ATOM   2057 2HZ  LYS A 128     -17.407 -24.889  -5.387  1.00  1.380          H  
ATOM   2058 3HZ  LYS A 128     -17.525 -24.229  -6.895  1.00  1.380          H  
ATOM   2059  N   SER A 129     -18.185 -32.206  -8.465  1.00  0.800          N  
ATOM   2060  CA  SER A 129     -17.431 -33.280  -9.094  1.00  0.790          C  
ATOM   2061  C   SER A 129     -18.373 -34.264  -9.777  1.00  0.780          C  
ATOM   2062  O   SER A 129     -18.111 -34.703 -10.904  1.00  0.810          O  
ATOM   2063  CB  SER A 129     -16.619 -34.008  -8.039  1.00  1.110          C  
ATOM   2064  OG  SER A 129     -15.669 -33.157  -7.450  1.00  1.110          O  
ATOM   2065  H   SER A 129     -18.071 -32.070  -7.458  1.00  0.960          H  
ATOM   2066  HA  SER A 129     -16.763 -32.850  -9.839  1.00  0.950          H  
ATOM   2067 1HB  SER A 129     -17.275 -34.415  -7.280  1.00  1.330          H  
ATOM   2068 2HB  SER A 129     -16.108 -34.840  -8.502  1.00  1.330          H  
ATOM   2069  HG  SER A 129     -16.192 -32.499  -6.944  1.00  1.330          H  
ATOM   2070  N   ILE A 130     -19.496 -34.565  -9.101  1.00  0.760          N  
ATOM   2071  CA  ILE A 130     -20.488 -35.483  -9.626  1.00  0.770          C  
ATOM   2072  C   ILE A 130     -21.149 -34.889 -10.862  1.00  0.760          C  
ATOM   2073  O   ILE A 130     -21.293 -35.587 -11.865  1.00  0.760          O  
ATOM   2074  CB  ILE A 130     -21.567 -35.884  -8.602  1.00  1.070          C  
ATOM   2075  CG1 ILE A 130     -20.932 -36.772  -7.493  1.00  1.070          C  
ATOM   2076  CG2 ILE A 130     -22.680 -36.668  -9.337  1.00  1.070          C  
ATOM   2077  CD1 ILE A 130     -21.835 -37.006  -6.301  1.00  1.070          C  
ATOM   2078  H   ILE A 130     -19.612 -34.169  -8.175  1.00  0.910          H  
ATOM   2079  HA  ILE A 130     -20.001 -36.399  -9.873  1.00  0.920          H  
ATOM   2080  HB  ILE A 130     -21.981 -34.997  -8.121  1.00  1.290          H  
ATOM   2081 1HG1 ILE A 130     -20.669 -37.724  -7.911  1.00  1.290          H  
ATOM   2082 2HG1 ILE A 130     -20.023 -36.294  -7.142  1.00  1.290          H  
ATOM   2083 1HG2 ILE A 130     -23.420 -36.957  -8.623  1.00  1.290          H  
ATOM   2084 2HG2 ILE A 130     -23.152 -36.052 -10.096  1.00  1.290          H  
ATOM   2085 3HG2 ILE A 130     -22.265 -37.549  -9.811  1.00  1.290          H  
ATOM   2086 1HD1 ILE A 130     -21.321 -37.633  -5.582  1.00  1.290          H  
ATOM   2087 2HD1 ILE A 130     -22.094 -36.047  -5.840  1.00  1.290          H  
ATOM   2088 3HD1 ILE A 130     -22.736 -37.507  -6.610  1.00  1.290          H  
ATOM   2089  N   ASP A 131     -21.546 -33.620 -10.846  1.00  0.780          N  
ATOM   2090  CA  ASP A 131     -22.193 -33.084 -12.042  1.00  0.810          C  
ATOM   2091  C   ASP A 131     -21.243 -33.236 -13.251  1.00  0.800          C  
ATOM   2092  O   ASP A 131     -21.666 -33.641 -14.349  1.00  0.780          O  
ATOM   2093  CB  ASP A 131     -22.559 -31.609 -11.821  1.00  1.120          C  
ATOM   2094  CG  ASP A 131     -23.528 -31.001 -12.872  1.00  1.120          C  
ATOM   2095  OD1 ASP A 131     -24.691 -31.336 -12.844  1.00  1.120          O  
ATOM   2096  OD2 ASP A 131     -23.093 -30.237 -13.707  1.00  1.120          O  
ATOM   2097  H   ASP A 131     -21.449 -33.040 -10.000  1.00  0.940          H  
ATOM   2098  HA  ASP A 131     -23.102 -33.651 -12.233  1.00  0.970          H  
ATOM   2099 1HB  ASP A 131     -23.008 -31.504 -10.829  1.00  1.350          H  
ATOM   2100 2HB  ASP A 131     -21.641 -31.018 -11.812  1.00  1.350          H  
ATOM   2101  N   GLY A 132     -19.941 -32.980 -13.023  1.00  0.850          N  
ATOM   2102  CA  GLY A 132     -18.917 -33.102 -14.053  1.00  0.880          C  
ATOM   2103  C   GLY A 132     -18.860 -34.512 -14.644  1.00  0.860          C  
ATOM   2104  O   GLY A 132     -18.969 -34.689 -15.863  1.00  0.900          O  
ATOM   2105  H   GLY A 132     -19.662 -32.631 -12.099  1.00  1.020          H  
ATOM   2106 1HA  GLY A 132     -19.111 -32.377 -14.841  1.00  1.060          H  
ATOM   2107 2HA  GLY A 132     -17.950 -32.856 -13.615  1.00  1.060          H  
ATOM   2108  N   ILE A 133     -18.681 -35.510 -13.780  1.00  0.830          N  
ATOM   2109  CA  ILE A 133     -18.605 -36.899 -14.229  1.00  0.830          C  
ATOM   2110  C   ILE A 133     -19.880 -37.388 -14.918  1.00  0.680          C  
ATOM   2111  O   ILE A 133     -19.792 -38.157 -15.880  1.00  0.690          O  
ATOM   2112  CB  ILE A 133     -18.169 -37.814 -13.060  1.00  1.160          C  
ATOM   2113  CG1 ILE A 133     -17.810 -39.205 -13.551  1.00  1.160          C  
ATOM   2114  CG2 ILE A 133     -19.165 -37.836 -12.046  1.00  1.160          C  
ATOM   2115  CD1 ILE A 133     -17.063 -40.049 -12.533  1.00  1.160          C  
ATOM   2116  H   ILE A 133     -18.586 -35.274 -12.783  1.00  1.000          H  
ATOM   2117  HA  ILE A 133     -17.819 -36.948 -14.979  1.00  1.000          H  
ATOM   2118  HB  ILE A 133     -17.279 -37.393 -12.606  1.00  1.390          H  
ATOM   2119 1HG1 ILE A 133     -18.720 -39.711 -13.820  1.00  1.390          H  
ATOM   2120 2HG1 ILE A 133     -17.216 -39.118 -14.427  1.00  1.390          H  
ATOM   2121 1HG2 ILE A 133     -18.834 -38.405 -11.197  1.00  1.390          H  
ATOM   2122 2HG2 ILE A 133     -19.284 -36.844 -11.776  1.00  1.390          H  
ATOM   2123 3HG2 ILE A 133     -20.095 -38.233 -12.409  1.00  1.390          H  
ATOM   2124 1HD1 ILE A 133     -16.847 -41.003 -12.950  1.00  1.390          H  
ATOM   2125 2HD1 ILE A 133     -16.126 -39.553 -12.274  1.00  1.390          H  
ATOM   2126 3HD1 ILE A 133     -17.659 -40.200 -11.641  1.00  1.390          H  
ATOM   2127  N   LEU A 134     -21.063 -36.927 -14.485  1.00  0.620          N  
ATOM   2128  CA  LEU A 134     -22.273 -37.379 -15.155  1.00  0.610          C  
ATOM   2129  C   LEU A 134     -22.254 -36.921 -16.609  1.00  0.680          C  
ATOM   2130  O   LEU A 134     -22.581 -37.699 -17.518  1.00  0.720          O  
ATOM   2131  CB  LEU A 134     -23.529 -36.758 -14.526  1.00  0.860          C  
ATOM   2132  CG  LEU A 134     -23.916 -37.126 -13.089  1.00  0.860          C  
ATOM   2133  CD1 LEU A 134     -25.110 -36.270 -12.717  1.00  0.860          C  
ATOM   2134  CD2 LEU A 134     -24.188 -38.574 -12.950  1.00  0.860          C  
ATOM   2135  H   LEU A 134     -21.110 -36.317 -13.660  1.00  0.740          H  
ATOM   2136  HA  LEU A 134     -22.312 -38.466 -15.133  1.00  0.730          H  
ATOM   2137 1HB  LEU A 134     -23.395 -35.675 -14.537  1.00  1.030          H  
ATOM   2138 2HB  LEU A 134     -24.381 -36.994 -15.164  1.00  1.030          H  
ATOM   2139  HG  LEU A 134     -23.123 -36.879 -12.425  1.00  1.030          H  
ATOM   2140 1HD1 LEU A 134     -25.391 -36.473 -11.715  1.00  1.030          H  
ATOM   2141 2HD1 LEU A 134     -24.852 -35.218 -12.806  1.00  1.030          H  
ATOM   2142 3HD1 LEU A 134     -25.947 -36.489 -13.376  1.00  1.030          H  
ATOM   2143 1HD2 LEU A 134     -24.469 -38.797 -11.915  1.00  1.030          H  
ATOM   2144 2HD2 LEU A 134     -24.993 -38.862 -13.620  1.00  1.030          H  
ATOM   2145 3HD2 LEU A 134     -23.295 -39.120 -13.197  1.00  1.030          H  
ATOM   2146  N   GLU A 135     -21.812 -35.672 -16.838  1.00  0.740          N  
ATOM   2147  CA  GLU A 135     -21.764 -35.130 -18.191  1.00  0.840          C  
ATOM   2148  C   GLU A 135     -20.745 -35.891 -19.028  1.00  0.850          C  
ATOM   2149  O   GLU A 135     -21.010 -36.231 -20.184  1.00  0.910          O  
ATOM   2150  CB  GLU A 135     -21.370 -33.649 -18.172  1.00  1.140          C  
ATOM   2151  CG  GLU A 135     -21.450 -32.919 -19.533  1.00  1.140          C  
ATOM   2152  CD  GLU A 135     -22.870 -32.723 -20.052  1.00  1.140          C  
ATOM   2153  OE1 GLU A 135     -23.790 -32.599 -19.249  1.00  1.140          O  
ATOM   2154  OE2 GLU A 135     -23.035 -32.681 -21.247  1.00  1.140          O  
ATOM   2155  H   GLU A 135     -21.585 -35.072 -16.033  1.00  0.890          H  
ATOM   2156  HA  GLU A 135     -22.747 -35.237 -18.650  1.00  1.010          H  
ATOM   2157 1HB  GLU A 135     -21.985 -33.120 -17.457  1.00  1.360          H  
ATOM   2158 2HB  GLU A 135     -20.340 -33.564 -17.824  1.00  1.360          H  
ATOM   2159 1HG  GLU A 135     -20.978 -31.943 -19.431  1.00  1.360          H  
ATOM   2160 2HG  GLU A 135     -20.879 -33.486 -20.268  1.00  1.360          H  
ATOM   2161  N   ASP A 136     -19.574 -36.195 -18.455  1.00  0.830          N  
ATOM   2162  CA  ASP A 136     -18.571 -36.909 -19.236  1.00  0.890          C  
ATOM   2163  C   ASP A 136     -19.051 -38.288 -19.676  1.00  0.880          C  
ATOM   2164  O   ASP A 136     -18.843 -38.672 -20.834  1.00  0.970          O  
ATOM   2165  CB  ASP A 136     -17.250 -37.056 -18.468  1.00  1.220          C  
ATOM   2166  CG  ASP A 136     -16.414 -35.765 -18.370  1.00  1.220          C  
ATOM   2167  OD1 ASP A 136     -16.697 -34.816 -19.058  1.00  1.220          O  
ATOM   2168  OD2 ASP A 136     -15.465 -35.772 -17.635  1.00  1.220          O  
ATOM   2169  H   ASP A 136     -19.372 -35.867 -17.504  1.00  1.000          H  
ATOM   2170  HA  ASP A 136     -18.368 -36.323 -20.131  1.00  1.070          H  
ATOM   2171 1HB  ASP A 136     -17.480 -37.382 -17.452  1.00  1.470          H  
ATOM   2172 2HB  ASP A 136     -16.648 -37.829 -18.912  1.00  1.470          H  
ATOM   2173  N   PHE A 137     -19.740 -39.021 -18.785  1.00  0.810          N  
ATOM   2174  CA  PHE A 137     -20.232 -40.350 -19.154  1.00  0.850          C  
ATOM   2175  C   PHE A 137     -21.289 -40.266 -20.240  1.00  0.930          C  
ATOM   2176  O   PHE A 137     -21.294 -41.061 -21.181  1.00  1.030          O  
ATOM   2177  CB  PHE A 137     -20.860 -41.061 -17.954  1.00  1.170          C  
ATOM   2178  CG  PHE A 137     -19.928 -41.550 -16.881  1.00  1.170          C  
ATOM   2179  CD1 PHE A 137     -18.572 -41.828 -17.108  1.00  1.170          C  
ATOM   2180  CD2 PHE A 137     -20.434 -41.748 -15.612  1.00  1.170          C  
ATOM   2181  CE1 PHE A 137     -17.786 -42.281 -16.097  1.00  1.170          C  
ATOM   2182  CE2 PHE A 137     -19.643 -42.199 -14.612  1.00  1.170          C  
ATOM   2183  CZ  PHE A 137     -18.321 -42.466 -14.856  1.00  1.170          C  
ATOM   2184  H   PHE A 137     -19.868 -38.672 -17.826  1.00  0.970          H  
ATOM   2185  HA  PHE A 137     -19.412 -40.934 -19.561  1.00  1.020          H  
ATOM   2186 1HB  PHE A 137     -21.560 -40.373 -17.483  1.00  1.410          H  
ATOM   2187 2HB  PHE A 137     -21.438 -41.918 -18.313  1.00  1.410          H  
ATOM   2188  HD1 PHE A 137     -18.131 -41.693 -18.082  1.00  1.410          H  
ATOM   2189  HD2 PHE A 137     -21.484 -41.536 -15.422  1.00  1.410          H  
ATOM   2190  HE1 PHE A 137     -16.731 -42.499 -16.282  1.00  1.410          H  
ATOM   2191  HE2 PHE A 137     -20.053 -42.345 -13.619  1.00  1.410          H  
ATOM   2192  HZ  PHE A 137     -17.693 -42.829 -14.053  1.00  1.410          H  
ATOM   2193  N   LYS A 138     -22.201 -39.302 -20.106  1.00  0.910          N  
ATOM   2194  CA  LYS A 138     -23.269 -39.125 -21.072  1.00  1.020          C  
ATOM   2195  C   LYS A 138     -22.741 -38.745 -22.454  1.00  1.120          C  
ATOM   2196  O   LYS A 138     -23.175 -39.300 -23.465  1.00  1.250          O  
ATOM   2197  CB  LYS A 138     -24.251 -38.060 -20.576  1.00  1.380          C  
ATOM   2198  CG  LYS A 138     -25.436 -37.781 -21.504  1.00  1.380          C  
ATOM   2199  CD  LYS A 138     -26.378 -36.738 -20.886  1.00  1.380          C  
ATOM   2200  CE  LYS A 138     -27.581 -36.436 -21.784  1.00  1.380          C  
ATOM   2201  NZ  LYS A 138     -27.190 -35.686 -23.017  1.00  1.380          N  
ATOM   2202  H   LYS A 138     -22.173 -38.683 -19.288  1.00  1.090          H  
ATOM   2203  HA  LYS A 138     -23.798 -40.072 -21.167  1.00  1.220          H  
ATOM   2204 1HB  LYS A 138     -24.647 -38.365 -19.608  1.00  1.660          H  
ATOM   2205 2HB  LYS A 138     -23.713 -37.121 -20.419  1.00  1.660          H  
ATOM   2206 1HG  LYS A 138     -25.064 -37.412 -22.458  1.00  1.660          H  
ATOM   2207 2HG  LYS A 138     -25.981 -38.710 -21.679  1.00  1.660          H  
ATOM   2208 1HD  LYS A 138     -26.738 -37.099 -19.920  1.00  1.660          H  
ATOM   2209 2HD  LYS A 138     -25.823 -35.810 -20.719  1.00  1.660          H  
ATOM   2210 1HE  LYS A 138     -28.051 -37.374 -22.077  1.00  1.660          H  
ATOM   2211 2HE  LYS A 138     -28.300 -35.840 -21.225  1.00  1.660          H  
ATOM   2212 1HZ  LYS A 138     -28.012 -35.506 -23.576  1.00  1.660          H  
ATOM   2213 2HZ  LYS A 138     -26.761 -34.806 -22.752  1.00  1.660          H  
ATOM   2214 3HZ  LYS A 138     -26.532 -36.231 -23.556  1.00  1.660          H  
ATOM   2215  N   SER A 139     -21.834 -37.765 -22.495  1.00  1.080          N  
ATOM   2216  CA  SER A 139     -21.291 -37.250 -23.743  1.00  1.190          C  
ATOM   2217  C   SER A 139     -20.453 -38.253 -24.539  1.00  1.230          C  
ATOM   2218  O   SER A 139     -20.701 -38.459 -25.733  1.00  1.340          O  
ATOM   2219  CB  SER A 139     -20.460 -36.020 -23.438  1.00  1.620          C  
ATOM   2220  OG  SER A 139     -19.892 -35.485 -24.601  1.00  1.620          O  
ATOM   2221  H   SER A 139     -21.524 -37.331 -21.622  1.00  1.300          H  
ATOM   2222  HA  SER A 139     -22.131 -36.947 -24.365  1.00  1.430          H  
ATOM   2223 1HB  SER A 139     -21.093 -35.269 -22.958  1.00  1.950          H  
ATOM   2224 2HB  SER A 139     -19.673 -36.279 -22.723  1.00  1.950          H  
ATOM   2225  HG  SER A 139     -19.450 -34.678 -24.328  1.00  1.950          H  
ATOM   2226  N   THR A 140     -19.453 -38.870 -23.902  1.00  1.160          N  
ATOM   2227  CA  THR A 140     -18.606 -39.831 -24.605  1.00  1.210          C  
ATOM   2228  C   THR A 140     -18.535 -41.186 -23.878  1.00  1.120          C  
ATOM   2229  O   THR A 140     -17.868 -41.290 -22.853  1.00  1.050          O  
ATOM   2230  CB  THR A 140     -17.189 -39.236 -24.783  1.00  1.670          C  
ATOM   2231  OG1 THR A 140     -17.277 -38.039 -25.555  1.00  1.670          O  
ATOM   2232  CG2 THR A 140     -16.252 -40.220 -25.463  1.00  1.670          C  
ATOM   2233  H   THR A 140     -19.287 -38.667 -22.911  1.00  1.390          H  
ATOM   2234  HA  THR A 140     -19.002 -39.947 -25.603  1.00  1.450          H  
ATOM   2235  HB  THR A 140     -16.797 -38.979 -23.810  1.00  2.010          H  
ATOM   2236  HG1 THR A 140     -17.825 -37.404 -25.080  1.00  2.010          H  
ATOM   2237 1HG2 THR A 140     -15.263 -39.772 -25.562  1.00  2.010          H  
ATOM   2238 2HG2 THR A 140     -16.178 -41.106 -24.866  1.00  2.010          H  
ATOM   2239 3HG2 THR A 140     -16.635 -40.477 -26.450  1.00  2.010          H  
ATOM   2240  N   PRO A 141     -19.079 -42.288 -24.441  1.00  1.200          N  
ATOM   2241  CA  PRO A 141     -19.100 -43.630 -23.845  1.00  1.220          C  
ATOM   2242  C   PRO A 141     -17.726 -44.129 -23.364  1.00  1.100          C  
ATOM   2243  O   PRO A 141     -17.630 -44.814 -22.336  1.00  1.110          O  
ATOM   2244  CB  PRO A 141     -19.606 -44.482 -25.017  1.00  1.830          C  
ATOM   2245  CG  PRO A 141     -20.486 -43.540 -25.815  1.00  1.830          C  
ATOM   2246  CD  PRO A 141     -19.789 -42.199 -25.741  1.00  1.830          C  
ATOM   2247  HA  PRO A 141     -19.821 -43.638 -23.015  1.00  1.460          H  
ATOM   2248 1HB  PRO A 141     -18.757 -44.881 -25.592  1.00  2.200          H  
ATOM   2249 2HB  PRO A 141     -20.163 -45.347 -24.623  1.00  2.200          H  
ATOM   2250 1HG  PRO A 141     -20.591 -43.909 -26.849  1.00  2.200          H  
ATOM   2251 2HG  PRO A 141     -21.500 -43.503 -25.384  1.00  2.200          H  
ATOM   2252 1HD  PRO A 141     -19.087 -42.072 -26.584  1.00  2.200          H  
ATOM   2253 2HD  PRO A 141     -20.575 -41.415 -25.712  1.00  2.200          H  
ATOM   2254  N   ASP A 142     -16.654 -43.719 -24.052  1.00  1.100          N  
ATOM   2255  CA  ASP A 142     -15.299 -44.116 -23.690  1.00  1.130          C  
ATOM   2256  C   ASP A 142     -14.933 -43.727 -22.261  1.00  1.080          C  
ATOM   2257  O   ASP A 142     -13.980 -44.274 -21.706  1.00  1.160          O  
ATOM   2258  CB  ASP A 142     -14.261 -43.493 -24.628  1.00  1.570          C  
ATOM   2259  CG  ASP A 142     -14.287 -44.053 -26.051  1.00  1.570          C  
ATOM   2260  OD1 ASP A 142     -14.899 -45.072 -26.276  1.00  1.570          O  
ATOM   2261  OD2 ASP A 142     -13.703 -43.438 -26.909  1.00  1.570          O  
ATOM   2262  H   ASP A 142     -16.763 -43.173 -24.898  1.00  1.320          H  
ATOM   2263  HA  ASP A 142     -15.232 -45.201 -23.774  1.00  1.360          H  
ATOM   2264 1HB  ASP A 142     -14.388 -42.421 -24.661  1.00  1.880          H  
ATOM   2265 2HB  ASP A 142     -13.266 -43.677 -24.214  1.00  1.880          H  
ATOM   2266  N   MET A 143     -15.639 -42.739 -21.692  1.00  1.020          N  
ATOM   2267  CA  MET A 143     -15.355 -42.243 -20.357  1.00  1.060          C  
ATOM   2268  C   MET A 143     -15.774 -43.248 -19.288  1.00  1.050          C  
ATOM   2269  O   MET A 143     -15.197 -43.292 -18.196  1.00  1.130          O  
ATOM   2270  CB  MET A 143     -16.071 -40.914 -20.141  1.00  1.470          C  
ATOM   2271  CG  MET A 143     -15.595 -39.786 -21.068  1.00  1.470          C  
ATOM   2272  SD  MET A 143     -13.846 -39.544 -21.113  1.00  1.470          S  
ATOM   2273  CE  MET A 143     -13.460 -39.146 -19.473  1.00  1.470          C  
ATOM   2274  H   MET A 143     -16.442 -42.338 -22.185  1.00  1.220          H  
ATOM   2275  HA  MET A 143     -14.279 -42.097 -20.267  1.00  1.270          H  
ATOM   2276 1HB  MET A 143     -17.131 -41.050 -20.360  1.00  1.760          H  
ATOM   2277 2HB  MET A 143     -15.996 -40.599 -19.102  1.00  1.760          H  
ATOM   2278 1HG  MET A 143     -15.893 -40.055 -22.057  1.00  1.760          H  
ATOM   2279 2HG  MET A 143     -16.082 -38.844 -20.828  1.00  1.760          H  
ATOM   2280 1HE  MET A 143     -12.412 -38.992 -19.411  1.00  1.760          H  
ATOM   2281 2HE  MET A 143     -13.989 -38.239 -19.181  1.00  1.760          H  
ATOM   2282 3HE  MET A 143     -13.732 -39.968 -18.822  1.00  1.760          H  
ATOM   2283  N   GLU A 144     -16.788 -44.067 -19.599  1.00  0.990          N  
ATOM   2284  CA  GLU A 144     -17.267 -45.061 -18.659  1.00  1.010          C  
ATOM   2285  C   GLU A 144     -16.248 -46.185 -18.682  1.00  1.000          C  
ATOM   2286  O   GLU A 144     -15.743 -46.616 -17.638  1.00  1.030          O  
ATOM   2287  CB  GLU A 144     -18.625 -45.610 -19.114  1.00  1.410          C  
ATOM   2288  CG  GLU A 144     -19.784 -44.627 -19.096  1.00  1.410          C  
ATOM   2289  CD  GLU A 144     -21.033 -45.217 -19.742  1.00  1.410          C  
ATOM   2290  OE1 GLU A 144     -20.929 -46.284 -20.298  1.00  1.410          O  
ATOM   2291  OE2 GLU A 144     -22.078 -44.621 -19.661  1.00  1.410          O  
ATOM   2292  H   GLU A 144     -17.235 -44.029 -20.517  1.00  1.190          H  
ATOM   2293  HA  GLU A 144     -17.329 -44.642 -17.658  1.00  1.210          H  
ATOM   2294 1HB  GLU A 144     -18.537 -45.998 -20.130  1.00  1.690          H  
ATOM   2295 2HB  GLU A 144     -18.899 -46.448 -18.474  1.00  1.690          H  
ATOM   2296 1HG  GLU A 144     -20.005 -44.362 -18.067  1.00  1.690          H  
ATOM   2297 2HG  GLU A 144     -19.494 -43.717 -19.627  1.00  1.690          H  
ATOM   2298  N   THR A 145     -15.877 -46.588 -19.905  1.00  1.020          N  
ATOM   2299  CA  THR A 145     -14.914 -47.661 -20.113  1.00  1.060          C  
ATOM   2300  C   THR A 145     -13.586 -47.270 -19.494  1.00  1.060          C  
ATOM   2301  O   THR A 145     -12.941 -48.074 -18.818  1.00  1.110          O  
ATOM   2302  CB  THR A 145     -14.716 -47.972 -21.615  1.00  1.470          C  
ATOM   2303  OG1 THR A 145     -15.955 -48.414 -22.194  1.00  1.470          O  
ATOM   2304  CG2 THR A 145     -13.675 -49.074 -21.773  1.00  1.470          C  
ATOM   2305  H   THR A 145     -16.340 -46.161 -20.718  1.00  1.220          H  
ATOM   2306  HA  THR A 145     -15.272 -48.561 -19.614  1.00  1.270          H  
ATOM   2307  HB  THR A 145     -14.382 -47.072 -22.132  1.00  1.760          H  
ATOM   2308  HG1 THR A 145     -15.876 -48.417 -23.156  1.00  1.760          H  
ATOM   2309 1HG2 THR A 145     -13.540 -49.292 -22.829  1.00  1.760          H  
ATOM   2310 2HG2 THR A 145     -12.726 -48.756 -21.354  1.00  1.760          H  
ATOM   2311 3HG2 THR A 145     -14.014 -49.970 -21.255  1.00  1.760          H  
ATOM   2312  N   GLY A 146     -13.193 -46.024 -19.732  1.00  1.050          N  
ATOM   2313  CA  GLY A 146     -11.964 -45.441 -19.261  1.00  1.100          C  
ATOM   2314  C   GLY A 146     -11.785 -45.587 -17.771  1.00  1.110          C  
ATOM   2315  O   GLY A 146     -10.763 -46.121 -17.325  1.00  1.160          O  
ATOM   2316  H   GLY A 146     -13.771 -45.433 -20.323  1.00  1.260          H  
ATOM   2317 1HA  GLY A 146     -11.116 -45.866 -19.794  1.00  1.320          H  
ATOM   2318 2HA  GLY A 146     -12.014 -44.390 -19.500  1.00  1.320          H  
ATOM   2319  N   LEU A 147     -12.756 -45.110 -16.987  1.00  1.070          N  
ATOM   2320  CA  LEU A 147     -12.618 -45.234 -15.542  1.00  1.100          C  
ATOM   2321  C   LEU A 147     -12.560 -46.680 -15.103  1.00  1.090          C  
ATOM   2322  O   LEU A 147     -11.750 -47.024 -14.236  1.00  1.150          O  
ATOM   2323  CB  LEU A 147     -13.738 -44.489 -14.811  1.00  1.530          C  
ATOM   2324  CG  LEU A 147     -13.382 -43.040 -14.392  1.00  1.530          C  
ATOM   2325  CD1 LEU A 147     -12.974 -42.193 -15.624  1.00  1.530          C  
ATOM   2326  CD2 LEU A 147     -14.540 -42.416 -13.678  1.00  1.530          C  
ATOM   2327  H   LEU A 147     -13.580 -44.653 -17.401  1.00  1.280          H  
ATOM   2328  HA  LEU A 147     -11.673 -44.776 -15.251  1.00  1.320          H  
ATOM   2329 1HB  LEU A 147     -14.616 -44.451 -15.469  1.00  1.830          H  
ATOM   2330 2HB  LEU A 147     -14.006 -45.047 -13.912  1.00  1.830          H  
ATOM   2331  HG  LEU A 147     -12.554 -43.081 -13.716  1.00  1.830          H  
ATOM   2332 1HD1 LEU A 147     -12.710 -41.196 -15.290  1.00  1.830          H  
ATOM   2333 2HD1 LEU A 147     -12.110 -42.624 -16.123  1.00  1.830          H  
ATOM   2334 3HD1 LEU A 147     -13.806 -42.141 -16.326  1.00  1.830          H  
ATOM   2335 1HD2 LEU A 147     -14.270 -41.410 -13.362  1.00  1.830          H  
ATOM   2336 2HD2 LEU A 147     -15.382 -42.369 -14.347  1.00  1.830          H  
ATOM   2337 3HD2 LEU A 147     -14.800 -43.015 -12.802  1.00  1.830          H  
ATOM   2338  N   VAL A 148     -13.358 -47.548 -15.729  1.00  1.060          N  
ATOM   2339  CA  VAL A 148     -13.319 -48.945 -15.341  1.00  1.090          C  
ATOM   2340  C   VAL A 148     -11.937 -49.525 -15.594  1.00  1.110          C  
ATOM   2341  O   VAL A 148     -11.402 -50.215 -14.735  1.00  1.170          O  
ATOM   2342  CB  VAL A 148     -14.375 -49.768 -16.103  1.00  1.510          C  
ATOM   2343  CG1 VAL A 148     -14.189 -51.287 -15.836  1.00  1.510          C  
ATOM   2344  CG2 VAL A 148     -15.742 -49.326 -15.663  1.00  1.510          C  
ATOM   2345  H   VAL A 148     -14.025 -47.223 -16.442  1.00  1.270          H  
ATOM   2346  HA  VAL A 148     -13.536 -49.011 -14.273  1.00  1.310          H  
ATOM   2347  HB  VAL A 148     -14.258 -49.594 -17.175  1.00  1.820          H  
ATOM   2348 1HG1 VAL A 148     -14.943 -51.845 -16.386  1.00  1.820          H  
ATOM   2349 2HG1 VAL A 148     -13.200 -51.624 -16.162  1.00  1.820          H  
ATOM   2350 3HG1 VAL A 148     -14.297 -51.489 -14.764  1.00  1.820          H  
ATOM   2351 1HG2 VAL A 148     -16.498 -49.889 -16.211  1.00  1.820          H  
ATOM   2352 2HG2 VAL A 148     -15.850 -49.504 -14.613  1.00  1.820          H  
ATOM   2353 3HG2 VAL A 148     -15.873 -48.268 -15.854  1.00  1.820          H  
ATOM   2354  N   ASN A 149     -11.341 -49.255 -16.761  1.00  1.100          N  
ATOM   2355  CA  ASN A 149     -10.013 -49.797 -17.038  1.00  1.130          C  
ATOM   2356  C   ASN A 149      -8.949 -49.293 -16.054  1.00  1.150          C  
ATOM   2357  O   ASN A 149      -8.110 -50.067 -15.592  1.00  1.150          O  
ATOM   2358  CB  ASN A 149      -9.578 -49.460 -18.455  1.00  1.570          C  
ATOM   2359  CG  ASN A 149     -10.273 -50.258 -19.528  1.00  1.570          C  
ATOM   2360  OD1 ASN A 149     -10.890 -51.300 -19.289  1.00  1.570          O  
ATOM   2361  ND2 ASN A 149     -10.150 -49.792 -20.740  1.00  1.570          N  
ATOM   2362  H   ASN A 149     -11.838 -48.701 -17.464  1.00  1.320          H  
ATOM   2363  HA  ASN A 149     -10.061 -50.883 -16.932  1.00  1.360          H  
ATOM   2364 1HB  ASN A 149      -9.786 -48.401 -18.637  1.00  1.880          H  
ATOM   2365 2HB  ASN A 149      -8.504 -49.600 -18.548  1.00  1.880          H  
ATOM   2366 1HD2 ASN A 149     -10.559 -50.284 -21.508  1.00  1.880          H  
ATOM   2367 2HD2 ASN A 149      -9.635 -48.950 -20.902  1.00  1.880          H  
ATOM   2368  N   ILE A 150      -9.003 -48.015 -15.674  1.00  1.230          N  
ATOM   2369  CA  ILE A 150      -8.014 -47.462 -14.740  1.00  1.310          C  
ATOM   2370  C   ILE A 150      -8.089 -48.178 -13.409  1.00  1.360          C  
ATOM   2371  O   ILE A 150      -7.081 -48.550 -12.811  1.00  1.330          O  
ATOM   2372  CB  ILE A 150      -8.213 -45.944 -14.515  1.00  1.800          C  
ATOM   2373  CG1 ILE A 150      -7.874 -45.180 -15.819  1.00  1.800          C  
ATOM   2374  CG2 ILE A 150      -7.342 -45.444 -13.304  1.00  1.800          C  
ATOM   2375  CD1 ILE A 150      -8.315 -43.728 -15.837  1.00  1.800          C  
ATOM   2376  H   ILE A 150      -9.711 -47.403 -16.100  1.00  1.480          H  
ATOM   2377  HA  ILE A 150      -7.019 -47.623 -15.160  1.00  1.570          H  
ATOM   2378  HB  ILE A 150      -9.270 -45.752 -14.299  1.00  2.160          H  
ATOM   2379 1HG1 ILE A 150      -6.796 -45.209 -15.966  1.00  2.160          H  
ATOM   2380 2HG1 ILE A 150      -8.348 -45.687 -16.656  1.00  2.160          H  
ATOM   2381 1HG2 ILE A 150      -7.499 -44.385 -13.145  1.00  2.160          H  
ATOM   2382 2HG2 ILE A 150      -7.616 -45.967 -12.389  1.00  2.160          H  
ATOM   2383 3HG2 ILE A 150      -6.287 -45.624 -13.513  1.00  2.160          H  
ATOM   2384 1HD1 ILE A 150      -8.027 -43.289 -16.784  1.00  2.160          H  
ATOM   2385 2HD1 ILE A 150      -9.401 -43.674 -15.720  1.00  2.160          H  
ATOM   2386 3HD1 ILE A 150      -7.846 -43.184 -15.038  1.00  2.160          H  
ATOM   2387  N   ILE A 151      -9.295 -48.360 -12.934  1.00  1.490          N  
ATOM   2388  CA  ILE A 151      -9.559 -48.993 -11.663  1.00  1.670          C  
ATOM   2389  C   ILE A 151      -9.135 -50.473 -11.610  1.00  1.590          C  
ATOM   2390  O   ILE A 151      -9.076 -51.054 -10.531  1.00  1.760          O  
ATOM   2391  CB  ILE A 151     -11.020 -48.735 -11.292  1.00  2.270          C  
ATOM   2392  CG1 ILE A 151     -11.131 -47.187 -11.057  1.00  2.270          C  
ATOM   2393  CG2 ILE A 151     -11.420 -49.539  -9.993  1.00  2.270          C  
ATOM   2394  CD1 ILE A 151     -12.507 -46.669 -11.019  1.00  2.270          C  
ATOM   2395  H   ILE A 151     -10.093 -48.008 -13.479  1.00  1.790          H  
ATOM   2396  HA  ILE A 151      -8.965 -48.473 -10.914  1.00  2.000          H  
ATOM   2397  HB  ILE A 151     -11.681 -49.000 -12.126  1.00  2.720          H  
ATOM   2398 1HG1 ILE A 151     -10.653 -46.945 -10.108  1.00  2.720          H  
ATOM   2399 2HG1 ILE A 151     -10.607 -46.662 -11.851  1.00  2.720          H  
ATOM   2400 1HG2 ILE A 151     -12.421 -49.322  -9.705  1.00  2.720          H  
ATOM   2401 2HG2 ILE A 151     -11.354 -50.611 -10.166  1.00  2.720          H  
ATOM   2402 3HG2 ILE A 151     -10.759 -49.263  -9.172  1.00  2.720          H  
ATOM   2403 1HD1 ILE A 151     -12.485 -45.594 -10.856  1.00  2.720          H  
ATOM   2404 2HD1 ILE A 151     -13.009 -46.879 -11.961  1.00  2.720          H  
ATOM   2405 3HD1 ILE A 151     -13.017 -47.142 -10.234  1.00  2.720          H  
ATOM   2406  N   GLU A 152      -8.840 -51.115 -12.751  1.00  1.440          N  
ATOM   2407  CA  GLU A 152      -8.412 -52.509 -12.711  1.00  1.480          C  
ATOM   2408  C   GLU A 152      -6.910 -52.607 -12.453  1.00  1.380          C  
ATOM   2409  O   GLU A 152      -6.345 -53.711 -12.365  1.00  1.560          O  
ATOM   2410  CB  GLU A 152      -8.801 -53.264 -13.988  1.00  2.060          C  
ATOM   2411  CG  GLU A 152     -10.309 -53.499 -14.147  1.00  2.060          C  
ATOM   2412  CD  GLU A 152     -10.667 -54.240 -15.411  1.00  2.060          C  
ATOM   2413  OE1 GLU A 152      -9.805 -54.400 -16.243  1.00  2.060          O  
ATOM   2414  OE2 GLU A 152     -11.793 -54.668 -15.531  1.00  2.060          O  
ATOM   2415  H   GLU A 152      -8.825 -50.630 -13.655  1.00  1.730          H  
ATOM   2416  HA  GLU A 152      -8.924 -52.996 -11.883  1.00  1.780          H  
ATOM   2417 1HB  GLU A 152      -8.466 -52.692 -14.856  1.00  2.470          H  
ATOM   2418 2HB  GLU A 152      -8.299 -54.229 -14.014  1.00  2.470          H  
ATOM   2419 1HG  GLU A 152     -10.665 -54.069 -13.291  1.00  2.470          H  
ATOM   2420 2HG  GLU A 152     -10.814 -52.542 -14.137  1.00  2.470          H  
ATOM   2421  N   VAL A 153      -6.262 -51.446 -12.342  1.00  1.240          N  
ATOM   2422  CA  VAL A 153      -4.852 -51.404 -12.059  1.00  1.190          C  
ATOM   2423  C   VAL A 153      -4.612 -51.901 -10.614  1.00  1.220          C  
ATOM   2424  O   VAL A 153      -3.657 -52.635 -10.355  1.00  1.260          O  
ATOM   2425  CB  VAL A 153      -4.273 -50.020 -12.342  1.00  1.690          C  
ATOM   2426  CG1 VAL A 153      -2.856 -49.985 -11.914  1.00  1.690          C  
ATOM   2427  CG2 VAL A 153      -4.380 -49.733 -13.845  1.00  1.690          C  
ATOM   2428  H   VAL A 153      -6.770 -50.563 -12.454  1.00  1.490          H  
ATOM   2429  HA  VAL A 153      -4.370 -52.071 -12.746  1.00  1.430          H  
ATOM   2430  HB  VAL A 153      -4.827 -49.268 -11.779  1.00  2.020          H  
ATOM   2431 1HG1 VAL A 153      -2.439 -49.010 -12.127  1.00  2.020          H  
ATOM   2432 2HG1 VAL A 153      -2.802 -50.192 -10.865  1.00  2.020          H  
ATOM   2433 3HG1 VAL A 153      -2.299 -50.736 -12.458  1.00  2.020          H  
ATOM   2434 1HG2 VAL A 153      -3.977 -48.743 -14.055  1.00  2.020          H  
ATOM   2435 2HG2 VAL A 153      -3.815 -50.482 -14.398  1.00  2.020          H  
ATOM   2436 3HG2 VAL A 153      -5.418 -49.770 -14.166  1.00  2.020          H  
ATOM   2437  N   MET A 154      -5.456 -51.471  -9.665  1.00  1.340          N  
ATOM   2438  CA  MET A 154      -5.355 -51.931  -8.282  1.00  1.530          C  
ATOM   2439  C   MET A 154      -6.744 -51.972  -7.660  1.00  1.470          C  
ATOM   2440  O   MET A 154      -7.536 -51.060  -7.882  1.00  1.630          O  
ATOM   2441  CB  MET A 154      -4.484 -51.010  -7.444  1.00  2.070          C  
ATOM   2442  CG  MET A 154      -5.063 -49.582  -7.210  1.00  2.070          C  
ATOM   2443  SD  MET A 154      -4.004 -48.516  -6.198  1.00  2.070          S  
ATOM   2444  CE  MET A 154      -4.076 -49.290  -4.583  1.00  2.070          C  
ATOM   2445  H   MET A 154      -6.215 -50.854  -9.919  1.00  1.610          H  
ATOM   2446  HA  MET A 154      -4.948 -52.940  -8.269  1.00  1.840          H  
ATOM   2447 1HB  MET A 154      -4.297 -51.480  -6.486  1.00  2.480          H  
ATOM   2448 2HB  MET A 154      -3.535 -50.908  -7.942  1.00  2.480          H  
ATOM   2449 1HG  MET A 154      -5.220 -49.103  -8.172  1.00  2.480          H  
ATOM   2450 2HG  MET A 154      -6.022 -49.638  -6.703  1.00  2.480          H  
ATOM   2451 1HE  MET A 154      -3.479 -48.705  -3.872  1.00  2.480          H  
ATOM   2452 2HE  MET A 154      -5.097 -49.335  -4.254  1.00  2.480          H  
ATOM   2453 3HE  MET A 154      -3.682 -50.295  -4.629  1.00  2.480          H  
ATOM   2454  N   SER A 155      -7.007 -52.947  -6.786  1.00  2.080          N  
ATOM   2455  CA  SER A 155      -8.312 -53.019  -6.119  1.00  2.320          C  
ATOM   2456  C   SER A 155      -8.242 -53.086  -4.592  1.00  2.020          C  
ATOM   2457  O   SER A 155      -9.262 -53.280  -3.929  1.00  2.630          O  
ATOM   2458  CB  SER A 155      -9.068 -54.228  -6.634  1.00  3.150          C  
ATOM   2459  OG  SER A 155      -8.372 -55.416  -6.358  1.00  3.150          O  
ATOM   2460  H   SER A 155      -6.335 -53.687  -6.629  1.00  2.500          H  
ATOM   2461  HA  SER A 155      -8.882 -52.125  -6.388  1.00  2.780          H  
ATOM   2462 1HB  SER A 155     -10.055 -54.266  -6.172  1.00  3.780          H  
ATOM   2463 2HB  SER A 155      -9.215 -54.129  -7.709  1.00  3.780          H  
ATOM   2464  HG  SER A 155      -8.883 -56.120  -6.779  1.00  3.780          H  
ATOM   2465  N   SER A 156      -7.046 -52.925  -4.011  1.00  1.420          N  
ATOM   2466  CA  SER A 156      -6.900 -52.998  -2.556  1.00  1.570          C  
ATOM   2467  C   SER A 156      -7.376 -51.730  -1.849  1.00  1.520          C  
ATOM   2468  O   SER A 156      -7.569 -51.715  -0.630  1.00  1.890          O  
ATOM   2469  CB  SER A 156      -5.453 -53.269  -2.195  1.00  2.140          C  
ATOM   2470  OG  SER A 156      -4.628 -52.169  -2.478  1.00  2.140          O  
ATOM   2471  H   SER A 156      -6.215 -52.770  -4.563  1.00  1.700          H  
ATOM   2472  HA  SER A 156      -7.504 -53.832  -2.197  1.00  1.880          H  
ATOM   2473 1HB  SER A 156      -5.379 -53.521  -1.139  1.00  2.570          H  
ATOM   2474 2HB  SER A 156      -5.101 -54.134  -2.759  1.00  2.570          H  
ATOM   2475  HG  SER A 156      -3.704 -52.501  -2.348  1.00  2.570          H  
ATOM   2476  N   ALA A 157      -7.563 -50.661  -2.614  1.00  1.700          N  
ATOM   2477  CA  ALA A 157      -8.015 -49.397  -2.069  1.00  2.030          C  
ATOM   2478  C   ALA A 157      -9.513 -49.231  -2.279  1.00  1.580          C  
ATOM   2479  O   ALA A 157     -10.034 -49.422  -3.388  1.00  1.730          O  
ATOM   2480  CB  ALA A 157      -7.262 -48.255  -2.699  1.00  2.710          C  
ATOM   2481  H   ALA A 157      -7.385 -50.755  -3.600  1.00  2.040          H  
ATOM   2482  HA  ALA A 157      -7.826 -49.395  -0.996  1.00  2.440          H  
ATOM   2483 1HB  ALA A 157      -7.600 -47.309  -2.274  1.00  3.250          H  
ATOM   2484 2HB  ALA A 157      -6.203 -48.376  -2.506  1.00  3.250          H  
ATOM   2485 3HB  ALA A 157      -7.444 -48.277  -3.758  1.00  3.250          H  
ATOM   2486  N   GLY A 158     -10.182 -48.820  -1.208  1.00  1.540          N  
ATOM   2487  CA  GLY A 158     -11.620 -48.621  -1.190  1.00  1.390          C  
ATOM   2488  C   GLY A 158     -12.150 -47.619  -2.202  1.00  1.250          C  
ATOM   2489  O   GLY A 158     -13.027 -47.955  -2.994  1.00  1.180          O  
ATOM   2490  H   GLY A 158      -9.666 -48.693  -0.346  1.00  1.850          H  
ATOM   2491 1HA  GLY A 158     -12.108 -49.580  -1.357  1.00  1.670          H  
ATOM   2492 2HA  GLY A 158     -11.917 -48.302  -0.190  1.00  1.670          H  
ATOM   2493  N   VAL A 159     -11.629 -46.397  -2.205  1.00  1.320          N  
ATOM   2494  CA  VAL A 159     -12.229 -45.430  -3.104  1.00  1.310          C  
ATOM   2495  C   VAL A 159     -12.064 -45.738  -4.599  1.00  1.280          C  
ATOM   2496  O   VAL A 159     -13.026 -45.527  -5.333  1.00  1.300          O  
ATOM   2497  CB  VAL A 159     -11.838 -43.995  -2.736  1.00  1.840          C  
ATOM   2498  CG1 VAL A 159     -12.340 -43.001  -3.799  1.00  1.840          C  
ATOM   2499  CG2 VAL A 159     -12.470 -43.709  -1.415  1.00  1.840          C  
ATOM   2500  H   VAL A 159     -10.881 -46.158  -1.570  1.00  1.580          H  
ATOM   2501  HA  VAL A 159     -13.297 -45.464  -2.895  1.00  1.570          H  
ATOM   2502  HB  VAL A 159     -10.769 -43.890  -2.653  1.00  2.210          H  
ATOM   2503 1HG1 VAL A 159     -12.080 -41.987  -3.501  1.00  2.210          H  
ATOM   2504 2HG1 VAL A 159     -11.889 -43.212  -4.760  1.00  2.210          H  
ATOM   2505 3HG1 VAL A 159     -13.423 -43.086  -3.884  1.00  2.210          H  
ATOM   2506 1HG2 VAL A 159     -12.231 -42.730  -1.122  1.00  2.210          H  
ATOM   2507 2HG2 VAL A 159     -13.549 -43.812  -1.501  1.00  2.210          H  
ATOM   2508 3HG2 VAL A 159     -12.108 -44.408  -0.669  1.00  2.210          H  
ATOM   2509  N   PRO A 160     -10.888 -46.115  -5.143  1.00  1.340          N  
ATOM   2510  CA  PRO A 160     -10.773 -46.515  -6.540  1.00  1.360          C  
ATOM   2511  C   PRO A 160     -11.853 -47.550  -6.872  1.00  1.180          C  
ATOM   2512  O   PRO A 160     -12.534 -47.420  -7.894  1.00  1.260          O  
ATOM   2513  CB  PRO A 160      -9.350 -47.076  -6.589  1.00  2.040          C  
ATOM   2514  CG  PRO A 160      -8.620 -46.226  -5.569  1.00  2.040          C  
ATOM   2515  CD  PRO A 160      -9.621 -46.066  -4.422  1.00  2.040          C  
ATOM   2516  HA  PRO A 160     -10.875 -45.635  -7.181  1.00  1.630          H  
ATOM   2517 1HB  PRO A 160      -9.353 -48.149  -6.337  1.00  2.450          H  
ATOM   2518 2HB  PRO A 160      -8.943 -46.985  -7.609  1.00  2.450          H  
ATOM   2519 1HG  PRO A 160      -7.678 -46.707  -5.282  1.00  2.450          H  
ATOM   2520 2HG  PRO A 160      -8.351 -45.265  -6.011  1.00  2.450          H  
ATOM   2521 1HD  PRO A 160      -9.548 -46.897  -3.750  1.00  2.450          H  
ATOM   2522 2HD  PRO A 160      -9.459 -45.109  -3.934  1.00  2.450          H  
ATOM   2523  N   MET A 161     -12.102 -48.522  -5.979  1.00  1.020          N  
ATOM   2524  CA  MET A 161     -13.209 -49.411  -6.275  1.00  0.950          C  
ATOM   2525  C   MET A 161     -14.547 -48.715  -6.226  1.00  0.850          C  
ATOM   2526  O   MET A 161     -15.357 -48.904  -7.132  1.00  0.810          O  
ATOM   2527  CB  MET A 161     -13.243 -50.633  -5.377  1.00  1.360          C  
ATOM   2528  CG  MET A 161     -12.255 -51.710  -5.711  1.00  1.360          C  
ATOM   2529  SD  MET A 161     -12.496 -52.323  -7.438  1.00  1.360          S  
ATOM   2530  CE  MET A 161     -14.264 -52.800  -7.502  1.00  1.360          C  
ATOM   2531  H   MET A 161     -11.525 -48.677  -5.138  1.00  1.220          H  
ATOM   2532  HA  MET A 161     -13.083 -49.758  -7.300  1.00  1.140          H  
ATOM   2533 1HB  MET A 161     -12.992 -50.302  -4.363  1.00  1.630          H  
ATOM   2534 2HB  MET A 161     -14.248 -51.039  -5.326  1.00  1.630          H  
ATOM   2535 1HG  MET A 161     -11.241 -51.311  -5.616  1.00  1.630          H  
ATOM   2536 2HG  MET A 161     -12.359 -52.547  -5.018  1.00  1.630          H  
ATOM   2537 1HE  MET A 161     -14.500 -53.185  -8.494  1.00  1.630          H  
ATOM   2538 2HE  MET A 161     -14.477 -53.560  -6.752  1.00  1.630          H  
ATOM   2539 3HE  MET A 161     -14.889 -51.925  -7.324  1.00  1.630          H  
ATOM   2540  N   ASP A 162     -14.780 -47.868  -5.223  1.00  0.940          N  
ATOM   2541  CA  ASP A 162     -16.072 -47.207  -5.110  1.00  1.000          C  
ATOM   2542  C   ASP A 162     -16.354 -46.419  -6.378  1.00  0.970          C  
ATOM   2543  O   ASP A 162     -17.491 -46.408  -6.836  1.00  0.960          O  
ATOM   2544  CB  ASP A 162     -16.113 -46.265  -3.907  1.00  1.380          C  
ATOM   2545  CG  ASP A 162     -16.128 -46.981  -2.527  1.00  1.380          C  
ATOM   2546  OD1 ASP A 162     -16.446 -48.144  -2.455  1.00  1.380          O  
ATOM   2547  OD2 ASP A 162     -15.769 -46.343  -1.571  1.00  1.380          O  
ATOM   2548  H   ASP A 162     -14.074 -47.741  -4.493  1.00  1.130          H  
ATOM   2549  HA  ASP A 162     -16.846 -47.965  -4.986  1.00  1.200          H  
ATOM   2550 1HB  ASP A 162     -15.271 -45.590  -3.957  1.00  1.650          H  
ATOM   2551 2HB  ASP A 162     -17.009 -45.663  -3.979  1.00  1.650          H  
ATOM   2552  N   SER A 163     -15.325 -45.799  -6.967  1.00  1.000          N  
ATOM   2553  CA  SER A 163     -15.468 -45.033  -8.202  1.00  1.040          C  
ATOM   2554  C   SER A 163     -15.998 -45.918  -9.340  1.00  0.910          C  
ATOM   2555  O   SER A 163     -16.883 -45.503 -10.106  1.00  0.870          O  
ATOM   2556  CB  SER A 163     -14.156 -44.388  -8.584  1.00  1.440          C  
ATOM   2557  OG  SER A 163     -14.287 -43.646  -9.771  1.00  1.440          O  
ATOM   2558  H   SER A 163     -14.417 -45.823  -6.491  1.00  1.200          H  
ATOM   2559  HA  SER A 163     -16.184 -44.243  -8.022  1.00  1.250          H  
ATOM   2560 1HB  SER A 163     -13.829 -43.730  -7.774  1.00  1.730          H  
ATOM   2561 2HB  SER A 163     -13.401 -45.147  -8.698  1.00  1.730          H  
ATOM   2562  HG  SER A 163     -13.399 -43.370 -10.002  1.00  1.730          H  
ATOM   2563  N   GLU A 164     -15.448 -47.135  -9.481  1.00  0.870          N  
ATOM   2564  CA  GLU A 164     -15.965 -48.069 -10.489  1.00  0.820          C  
ATOM   2565  C   GLU A 164     -17.416 -48.399 -10.232  1.00  0.740          C  
ATOM   2566  O   GLU A 164     -18.233 -48.483 -11.162  1.00  0.730          O  
ATOM   2567  CB  GLU A 164     -15.206 -49.390 -10.541  1.00  1.170          C  
ATOM   2568  CG  GLU A 164     -15.841 -50.369 -11.508  1.00  1.170          C  
ATOM   2569  CD  GLU A 164     -15.141 -51.633 -11.689  1.00  1.170          C  
ATOM   2570  OE1 GLU A 164     -14.131 -51.856 -11.078  1.00  1.170          O  
ATOM   2571  OE2 GLU A 164     -15.635 -52.409 -12.482  1.00  1.170          O  
ATOM   2572  H   GLU A 164     -14.663 -47.393  -8.867  1.00  1.040          H  
ATOM   2573  HA  GLU A 164     -15.885 -47.593 -11.464  1.00  0.980          H  
ATOM   2574 1HB  GLU A 164     -14.222 -49.207 -10.923  1.00  1.400          H  
ATOM   2575 2HB  GLU A 164     -15.119 -49.835  -9.545  1.00  1.400          H  
ATOM   2576 1HG  GLU A 164     -16.836 -50.626 -11.146  1.00  1.400          H  
ATOM   2577 2HG  GLU A 164     -15.955 -49.879 -12.453  1.00  1.400          H  
ATOM   2578  N   ILE A 165     -17.735 -48.587  -8.961  1.00  0.730          N  
ATOM   2579  CA  ILE A 165     -19.073 -48.961  -8.592  1.00  0.740          C  
ATOM   2580  C   ILE A 165     -19.998 -47.804  -8.972  1.00  0.730          C  
ATOM   2581  O   ILE A 165     -21.082 -48.041  -9.504  1.00  0.760          O  
ATOM   2582  CB  ILE A 165     -19.213 -49.279  -7.089  1.00  1.030          C  
ATOM   2583  CG1 ILE A 165     -18.255 -50.407  -6.632  1.00  1.030          C  
ATOM   2584  CG2 ILE A 165     -20.605 -49.705  -6.820  1.00  1.030          C  
ATOM   2585  CD1 ILE A 165     -18.306 -51.646  -7.359  1.00  1.030          C  
ATOM   2586  H   ILE A 165     -16.985 -48.530  -8.259  1.00  0.880          H  
ATOM   2587  HA  ILE A 165     -19.377 -49.829  -9.176  1.00  0.890          H  
ATOM   2588  HB  ILE A 165     -18.984 -48.394  -6.500  1.00  1.240          H  
ATOM   2589 1HG1 ILE A 165     -17.275 -50.056  -6.681  1.00  1.240          H  
ATOM   2590 2HG1 ILE A 165     -18.482 -50.630  -5.588  1.00  1.240          H  
ATOM   2591 1HG2 ILE A 165     -20.700 -49.922  -5.765  1.00  1.240          H  
ATOM   2592 2HG2 ILE A 165     -21.255 -48.922  -7.090  1.00  1.240          H  
ATOM   2593 3HG2 ILE A 165     -20.861 -50.582  -7.396  1.00  1.240          H  
ATOM   2594 1HD1 ILE A 165     -17.586 -52.333  -6.909  1.00  1.240          H  
ATOM   2595 2HD1 ILE A 165     -19.274 -52.088  -7.322  1.00  1.240          H  
ATOM   2596 3HD1 ILE A 165     -18.035 -51.472  -8.397  1.00  1.240          H  
ATOM   2597  N   LEU A 166     -19.571 -46.556  -8.705  1.00  0.760          N  
ATOM   2598  CA  LEU A 166     -20.364 -45.373  -9.020  1.00  0.780          C  
ATOM   2599  C   LEU A 166     -20.631 -45.265 -10.499  1.00  0.760          C  
ATOM   2600  O   LEU A 166     -21.754 -44.914 -10.892  1.00  0.770          O  
ATOM   2601  CB  LEU A 166     -19.627 -44.081  -8.629  1.00  1.080          C  
ATOM   2602  CG  LEU A 166     -19.381 -43.823  -7.163  1.00  1.080          C  
ATOM   2603  CD1 LEU A 166     -18.586 -42.539  -7.005  1.00  1.080          C  
ATOM   2604  CD2 LEU A 166     -20.610 -43.806  -6.446  1.00  1.080          C  
ATOM   2605  H   LEU A 166     -18.681 -46.448  -8.217  1.00  0.910          H  
ATOM   2606  HA  LEU A 166     -21.324 -45.450  -8.524  1.00  0.940          H  
ATOM   2607 1HB  LEU A 166     -18.657 -44.101  -9.100  1.00  1.300          H  
ATOM   2608 2HB  LEU A 166     -20.155 -43.248  -9.034  1.00  1.300          H  
ATOM   2609  HG  LEU A 166     -18.797 -44.588  -6.766  1.00  1.300          H  
ATOM   2610 1HD1 LEU A 166     -18.376 -42.367  -5.956  1.00  1.300          H  
ATOM   2611 2HD1 LEU A 166     -17.658 -42.622  -7.544  1.00  1.300          H  
ATOM   2612 3HD1 LEU A 166     -19.153 -41.706  -7.399  1.00  1.300          H  
ATOM   2613 1HD2 LEU A 166     -20.362 -43.650  -5.467  1.00  1.300          H  
ATOM   2614 2HD2 LEU A 166     -21.250 -43.021  -6.786  1.00  1.300          H  
ATOM   2615 3HD2 LEU A 166     -21.112 -44.751  -6.533  1.00  1.300          H  
ATOM   2616  N   THR A 167     -19.628 -45.601 -11.320  1.00  0.760          N  
ATOM   2617  CA  THR A 167     -19.794 -45.571 -12.763  1.00  0.780          C  
ATOM   2618  C   THR A 167     -20.909 -46.523 -13.129  1.00  0.750          C  
ATOM   2619  O   THR A 167     -21.856 -46.155 -13.819  1.00  0.770          O  
ATOM   2620  CB  THR A 167     -18.494 -45.994 -13.502  1.00  1.080          C  
ATOM   2621  OG1 THR A 167     -17.441 -45.066 -13.196  1.00  1.080          O  
ATOM   2622  CG2 THR A 167     -18.717 -46.048 -15.053  1.00  1.080          C  
ATOM   2623  H   THR A 167     -18.713 -45.819 -10.911  1.00  0.910          H  
ATOM   2624  HA  THR A 167     -20.080 -44.571 -13.071  1.00  0.940          H  
ATOM   2625  HB  THR A 167     -18.190 -46.978 -13.161  1.00  1.300          H  
ATOM   2626  HG1 THR A 167     -17.198 -45.146 -12.254  1.00  1.300          H  
ATOM   2627 1HG2 THR A 167     -17.785 -46.346 -15.541  1.00  1.300          H  
ATOM   2628 2HG2 THR A 167     -19.495 -46.771 -15.296  1.00  1.300          H  
ATOM   2629 3HG2 THR A 167     -19.018 -45.083 -15.429  1.00  1.300          H  
ATOM   2630  N   LYS A 168     -20.846 -47.746 -12.620  1.00  0.740          N  
ATOM   2631  CA  LYS A 168     -21.874 -48.717 -12.936  1.00  0.740          C  
ATOM   2632  C   LYS A 168     -23.254 -48.299 -12.422  1.00  0.700          C  
ATOM   2633  O   LYS A 168     -24.236 -48.424 -13.146  1.00  0.720          O  
ATOM   2634  CB  LYS A 168     -21.435 -50.073 -12.406  1.00  1.040          C  
ATOM   2635  CG  LYS A 168     -20.345 -50.723 -13.229  1.00  1.040          C  
ATOM   2636  CD  LYS A 168     -19.828 -52.025 -12.589  1.00  1.040          C  
ATOM   2637  CE  LYS A 168     -19.053 -52.872 -13.607  1.00  1.040          C  
ATOM   2638  NZ  LYS A 168     -17.924 -52.181 -14.224  1.00  1.040          N  
ATOM   2639  H   LYS A 168     -20.041 -48.003 -12.034  1.00  0.890          H  
ATOM   2640  HA  LYS A 168     -21.942 -48.790 -14.020  1.00  0.890          H  
ATOM   2641 1HB  LYS A 168     -21.020 -49.935 -11.409  1.00  1.240          H  
ATOM   2642 2HB  LYS A 168     -22.286 -50.745 -12.342  1.00  1.240          H  
ATOM   2643 1HG  LYS A 168     -20.731 -50.933 -14.228  1.00  1.240          H  
ATOM   2644 2HG  LYS A 168     -19.517 -50.013 -13.317  1.00  1.240          H  
ATOM   2645 1HD  LYS A 168     -19.157 -51.772 -11.761  1.00  1.240          H  
ATOM   2646 2HD  LYS A 168     -20.663 -52.609 -12.191  1.00  1.240          H  
ATOM   2647 1HE  LYS A 168     -18.663 -53.752 -13.126  1.00  1.240          H  
ATOM   2648 2HE  LYS A 168     -19.752 -53.158 -14.374  1.00  1.240          H  
ATOM   2649 1HZ  LYS A 168     -17.481 -52.779 -14.902  1.00  1.240          H  
ATOM   2650 2HZ  LYS A 168     -18.301 -51.360 -14.672  1.00  1.240          H  
ATOM   2651 3HZ  LYS A 168     -17.219 -51.945 -13.502  1.00  1.240          H  
ATOM   2652  N   ARG A 169     -23.346 -47.777 -11.199  1.00  0.680          N  
ATOM   2653  CA  ARG A 169     -24.643 -47.377 -10.652  1.00  0.660          C  
ATOM   2654  C   ARG A 169     -25.281 -46.251 -11.460  1.00  0.630          C  
ATOM   2655  O   ARG A 169     -26.481 -46.281 -11.772  1.00  0.640          O  
ATOM   2656  CB  ARG A 169     -24.461 -46.964  -9.201  1.00  0.930          C  
ATOM   2657  CG  ARG A 169     -24.166 -48.142  -8.347  1.00  0.930          C  
ATOM   2658  CD  ARG A 169     -23.860 -47.875  -6.949  1.00  0.930          C  
ATOM   2659  NE  ARG A 169     -23.861 -49.101  -6.146  1.00  0.930          N  
ATOM   2660  CZ  ARG A 169     -23.321 -49.297  -4.922  1.00  0.930          C  
ATOM   2661  NH1 ARG A 169     -22.615 -48.370  -4.329  1.00  0.930          N  
ATOM   2662  NH2 ARG A 169     -23.536 -50.459  -4.333  1.00  0.930          N  
ATOM   2663  H   ARG A 169     -22.503 -47.703 -10.624  1.00  0.820          H  
ATOM   2664  HA  ARG A 169     -25.307 -48.240 -10.681  1.00  0.790          H  
ATOM   2665 1HB  ARG A 169     -23.639 -46.257  -9.112  1.00  1.120          H  
ATOM   2666 2HB  ARG A 169     -25.368 -46.480  -8.828  1.00  1.120          H  
ATOM   2667 1HG  ARG A 169     -24.942 -48.867  -8.462  1.00  1.120          H  
ATOM   2668 2HG  ARG A 169     -23.268 -48.542  -8.729  1.00  1.120          H  
ATOM   2669 1HD  ARG A 169     -22.888 -47.418  -6.891  1.00  1.120          H  
ATOM   2670 2HD  ARG A 169     -24.593 -47.234  -6.553  1.00  1.120          H  
ATOM   2671  HE  ARG A 169     -24.402 -49.888  -6.519  1.00  1.120          H  
ATOM   2672 1HH1 ARG A 169     -22.450 -47.495  -4.794  1.00  1.120          H  
ATOM   2673 2HH1 ARG A 169     -22.210 -48.533  -3.407  1.00  1.120          H  
ATOM   2674 1HH2 ARG A 169     -24.128 -51.152  -4.821  1.00  1.120          H  
ATOM   2675 2HH2 ARG A 169     -23.164 -50.647  -3.412  1.00  1.120          H  
ATOM   2676  N   THR A 170     -24.456 -45.282 -11.840  1.00  0.650          N  
ATOM   2677  CA  THR A 170     -24.887 -44.131 -12.603  1.00  0.660          C  
ATOM   2678  C   THR A 170     -25.386 -44.539 -13.953  1.00  0.640          C  
ATOM   2679  O   THR A 170     -26.455 -44.098 -14.388  1.00  0.630          O  
ATOM   2680  CB  THR A 170     -23.716 -43.167 -12.793  1.00  0.920          C  
ATOM   2681  OG1 THR A 170     -23.300 -42.728 -11.514  1.00  0.920          O  
ATOM   2682  CG2 THR A 170     -24.125 -41.977 -13.659  1.00  0.920          C  
ATOM   2683  H   THR A 170     -23.480 -45.320 -11.546  1.00  0.780          H  
ATOM   2684  HA  THR A 170     -25.689 -43.629 -12.067  1.00  0.790          H  
ATOM   2685  HB  THR A 170     -22.882 -43.688 -13.273  1.00  1.100          H  
ATOM   2686  HG1 THR A 170     -22.810 -43.462 -11.078  1.00  1.100          H  
ATOM   2687 1HG2 THR A 170     -23.274 -41.320 -13.767  1.00  1.100          H  
ATOM   2688 2HG2 THR A 170     -24.438 -42.309 -14.644  1.00  1.100          H  
ATOM   2689 3HG2 THR A 170     -24.948 -41.446 -13.179  1.00  1.100          H  
ATOM   2690  N   VAL A 171     -24.606 -45.379 -14.616  1.00  0.670          N  
ATOM   2691  CA  VAL A 171     -24.902 -45.837 -15.939  1.00  0.710          C  
ATOM   2692  C   VAL A 171     -26.169 -46.693 -15.930  1.00  0.650          C  
ATOM   2693  O   VAL A 171     -26.967 -46.570 -16.851  1.00  0.660          O  
ATOM   2694  CB  VAL A 171     -23.682 -46.491 -16.556  1.00  0.980          C  
ATOM   2695  CG1 VAL A 171     -24.035 -47.086 -17.903  1.00  0.980          C  
ATOM   2696  CG2 VAL A 171     -22.586 -45.406 -16.699  1.00  0.980          C  
ATOM   2697  H   VAL A 171     -23.732 -45.701 -14.182  1.00  0.800          H  
ATOM   2698  HA  VAL A 171     -25.096 -44.960 -16.553  1.00  0.850          H  
ATOM   2699  HB  VAL A 171     -23.336 -47.297 -15.899  1.00  1.170          H  
ATOM   2700 1HG1 VAL A 171     -23.151 -47.551 -18.342  1.00  1.170          H  
ATOM   2701 2HG1 VAL A 171     -24.803 -47.810 -17.778  1.00  1.170          H  
ATOM   2702 3HG1 VAL A 171     -24.391 -46.296 -18.570  1.00  1.170          H  
ATOM   2703 1HG2 VAL A 171     -21.698 -45.857 -17.116  1.00  1.170          H  
ATOM   2704 2HG2 VAL A 171     -22.944 -44.613 -17.362  1.00  1.170          H  
ATOM   2705 3HG2 VAL A 171     -22.343 -44.966 -15.750  1.00  1.170          H  
ATOM   2706  N   ILE A 172     -26.384 -47.554 -14.920  1.00  0.650          N  
ATOM   2707  CA  ILE A 172     -27.632 -48.316 -14.892  1.00  0.700          C  
ATOM   2708  C   ILE A 172     -28.802 -47.351 -14.898  1.00  0.660          C  
ATOM   2709  O   ILE A 172     -29.759 -47.560 -15.642  1.00  0.690          O  
ATOM   2710  CB  ILE A 172     -27.800 -49.204 -13.640  1.00  0.960          C  
ATOM   2711  CG1 ILE A 172     -26.825 -50.353 -13.589  1.00  0.960          C  
ATOM   2712  CG2 ILE A 172     -29.239 -49.760 -13.598  1.00  0.960          C  
ATOM   2713  CD1 ILE A 172     -26.734 -51.088 -12.194  1.00  0.960          C  
ATOM   2714  H   ILE A 172     -25.672 -47.690 -14.194  1.00  0.780          H  
ATOM   2715  HA  ILE A 172     -27.695 -48.933 -15.787  1.00  0.840          H  
ATOM   2716  HB  ILE A 172     -27.585 -48.594 -12.790  1.00  1.150          H  
ATOM   2717 1HG1 ILE A 172     -27.124 -51.065 -14.345  1.00  1.150          H  
ATOM   2718 2HG1 ILE A 172     -25.854 -49.988 -13.841  1.00  1.150          H  
ATOM   2719 1HG2 ILE A 172     -29.354 -50.338 -12.717  1.00  1.150          H  
ATOM   2720 2HG2 ILE A 172     -29.966 -48.967 -13.574  1.00  1.150          H  
ATOM   2721 3HG2 ILE A 172     -29.419 -50.385 -14.479  1.00  1.150          H  
ATOM   2722 1HD1 ILE A 172     -26.005 -51.893 -12.242  1.00  1.150          H  
ATOM   2723 2HD1 ILE A 172     -26.419 -50.374 -11.430  1.00  1.150          H  
ATOM   2724 3HD1 ILE A 172     -27.690 -51.507 -11.907  1.00  1.150          H  
ATOM   2725  N   SER A 173     -28.757 -46.315 -14.050  1.00  0.640          N  
ATOM   2726  CA  SER A 173     -29.844 -45.337 -14.034  1.00  0.660          C  
ATOM   2727  C   SER A 173     -29.993 -44.643 -15.389  1.00  0.610          C  
ATOM   2728  O   SER A 173     -31.119 -44.415 -15.854  1.00  0.710          O  
ATOM   2729  CB  SER A 173     -29.637 -44.320 -12.954  1.00  0.920          C  
ATOM   2730  OG  SER A 173     -30.681 -43.377 -12.940  1.00  0.920          O  
ATOM   2731  H   SER A 173     -27.962 -46.217 -13.405  1.00  0.770          H  
ATOM   2732  HA  SER A 173     -30.770 -45.868 -13.816  1.00  0.790          H  
ATOM   2733 1HB  SER A 173     -29.621 -44.857 -12.029  1.00  1.100          H  
ATOM   2734 2HB  SER A 173     -28.677 -43.821 -13.077  1.00  1.100          H  
ATOM   2735  HG  SER A 173     -30.483 -42.755 -12.237  1.00  1.100          H  
ATOM   2736  N   MET A 174     -28.854 -44.284 -16.000  1.00  0.580          N  
ATOM   2737  CA  MET A 174     -28.808 -43.626 -17.296  1.00  0.670          C  
ATOM   2738  C   MET A 174     -29.435 -44.538 -18.365  1.00  0.700          C  
ATOM   2739  O   MET A 174     -30.083 -44.056 -19.294  1.00  0.800          O  
ATOM   2740  CB  MET A 174     -27.358 -43.268 -17.635  1.00  0.900          C  
ATOM   2741  CG  MET A 174     -27.151 -42.336 -18.827  1.00  0.900          C  
ATOM   2742  SD  MET A 174     -25.377 -41.917 -19.113  1.00  0.900          S  
ATOM   2743  CE  MET A 174     -24.928 -40.849 -17.717  1.00  0.900          C  
ATOM   2744  H   MET A 174     -27.970 -44.448 -15.510  1.00  0.700          H  
ATOM   2745  HA  MET A 174     -29.386 -42.711 -17.236  1.00  0.800          H  
ATOM   2746 1HB  MET A 174     -26.886 -42.840 -16.754  1.00  1.080          H  
ATOM   2747 2HB  MET A 174     -26.830 -44.184 -17.874  1.00  1.080          H  
ATOM   2748 1HG  MET A 174     -27.546 -42.810 -19.728  1.00  1.080          H  
ATOM   2749 2HG  MET A 174     -27.701 -41.412 -18.659  1.00  1.080          H  
ATOM   2750 1HE  MET A 174     -23.893 -40.538 -17.817  1.00  1.080          H  
ATOM   2751 2HE  MET A 174     -25.567 -39.965 -17.711  1.00  1.080          H  
ATOM   2752 3HE  MET A 174     -25.052 -41.386 -16.783  1.00  1.080          H  
ATOM   2753  N   ALA A 175     -29.194 -45.852 -18.259  1.00  0.720          N  
ATOM   2754  CA  ALA A 175     -29.777 -46.847 -19.152  1.00  0.900          C  
ATOM   2755  C   ALA A 175     -31.303 -46.951 -18.970  1.00  0.940          C  
ATOM   2756  O   ALA A 175     -32.034 -47.039 -19.954  1.00  1.100          O  
ATOM   2757  CB  ALA A 175     -29.133 -48.208 -18.906  1.00  1.190          C  
ATOM   2758  H   ALA A 175     -28.569 -46.160 -17.519  1.00  0.860          H  
ATOM   2759  HA  ALA A 175     -29.580 -46.535 -20.176  1.00  1.080          H  
ATOM   2760 1HB  ALA A 175     -29.549 -48.945 -19.595  1.00  1.430          H  
ATOM   2761 2HB  ALA A 175     -28.060 -48.127 -19.056  1.00  1.430          H  
ATOM   2762 3HB  ALA A 175     -29.327 -48.518 -17.890  1.00  1.430          H  
ATOM   2763  N   MET A 176     -31.776 -46.924 -17.706  1.00  0.850          N  
ATOM   2764  CA  MET A 176     -33.208 -47.011 -17.366  1.00  0.970          C  
ATOM   2765  C   MET A 176     -34.022 -45.797 -17.839  1.00  1.010          C  
ATOM   2766  O   MET A 176     -35.150 -45.942 -18.336  1.00  1.180          O  
ATOM   2767  CB  MET A 176     -33.381 -47.155 -15.844  1.00  1.310          C  
ATOM   2768  CG  MET A 176     -32.891 -48.481 -15.258  1.00  1.310          C  
ATOM   2769  SD  MET A 176     -32.873 -48.532 -13.441  1.00  1.310          S  
ATOM   2770  CE  MET A 176     -34.583 -48.703 -12.937  1.00  1.310          C  
ATOM   2771  H   MET A 176     -31.091 -46.910 -16.949  1.00  1.020          H  
ATOM   2772  HA  MET A 176     -33.616 -47.898 -17.853  1.00  1.160          H  
ATOM   2773 1HB  MET A 176     -32.844 -46.351 -15.346  1.00  1.570          H  
ATOM   2774 2HB  MET A 176     -34.433 -47.048 -15.598  1.00  1.570          H  
ATOM   2775 1HG  MET A 176     -33.547 -49.277 -15.604  1.00  1.570          H  
ATOM   2776 2HG  MET A 176     -31.898 -48.700 -15.622  1.00  1.570          H  
ATOM   2777 1HE  MET A 176     -34.637 -48.742 -11.843  1.00  1.570          H  
ATOM   2778 2HE  MET A 176     -35.170 -47.856 -13.292  1.00  1.570          H  
ATOM   2779 3HE  MET A 176     -34.992 -49.630 -13.347  1.00  1.570          H  
ATOM   2780  N   LYS A 177     -33.464 -44.587 -17.684  1.00  0.930          N  
ATOM   2781  CA  LYS A 177     -34.185 -43.384 -18.106  1.00  1.100          C  
ATOM   2782  C   LYS A 177     -34.331 -43.438 -19.606  1.00  1.270          C  
ATOM   2783  O   LYS A 177     -33.684 -44.250 -20.261  1.00  1.500          O  
ATOM   2784  CB  LYS A 177     -33.484 -42.088 -17.675  1.00  1.470          C  
ATOM   2785  CG  LYS A 177     -32.148 -41.816 -18.329  1.00  1.470          C  
ATOM   2786  CD  LYS A 177     -31.463 -40.522 -17.807  1.00  1.470          C  
ATOM   2787  CE  LYS A 177     -31.987 -39.239 -18.473  1.00  1.470          C  
ATOM   2788  NZ  LYS A 177     -31.549 -39.106 -19.888  1.00  1.470          N  
ATOM   2789  H   LYS A 177     -32.548 -44.507 -17.227  1.00  1.120          H  
ATOM   2790  HA  LYS A 177     -35.184 -43.396 -17.669  1.00  1.320          H  
ATOM   2791 1HB  LYS A 177     -34.151 -41.248 -17.849  1.00  1.770          H  
ATOM   2792 2HB  LYS A 177     -33.288 -42.140 -16.614  1.00  1.770          H  
ATOM   2793 1HG  LYS A 177     -31.534 -42.635 -18.054  1.00  1.770          H  
ATOM   2794 2HG  LYS A 177     -32.228 -41.807 -19.406  1.00  1.770          H  
ATOM   2795 1HD  LYS A 177     -31.611 -40.441 -16.726  1.00  1.770          H  
ATOM   2796 2HD  LYS A 177     -30.394 -40.590 -17.998  1.00  1.770          H  
ATOM   2797 1HE  LYS A 177     -33.073 -39.232 -18.446  1.00  1.770          H  
ATOM   2798 2HE  LYS A 177     -31.612 -38.390 -17.919  1.00  1.770          H  
ATOM   2799 1HZ  LYS A 177     -31.929 -38.244 -20.273  1.00  1.770          H  
ATOM   2800 2HZ  LYS A 177     -30.544 -39.090 -19.924  1.00  1.770          H  
ATOM   2801 3HZ  LYS A 177     -31.891 -39.885 -20.426  1.00  1.770          H  
ATOM   2802  N   VAL A 178     -35.224 -42.624 -20.167  1.00  1.280          N  
ATOM   2803  CA  VAL A 178     -35.471 -42.625 -21.617  1.00  1.600          C  
ATOM   2804  C   VAL A 178     -36.167 -43.908 -22.087  1.00  1.850          C  
ATOM   2805  O   VAL A 178     -37.285 -43.829 -22.573  1.00  2.110          O  
ATOM   2806  CB  VAL A 178     -34.194 -42.351 -22.448  1.00  2.110          C  
ATOM   2807  CG1 VAL A 178     -34.478 -42.517 -23.939  1.00  2.110          C  
ATOM   2808  CG2 VAL A 178     -33.748 -40.944 -22.151  1.00  2.110          C  
ATOM   2809  H   VAL A 178     -35.733 -41.964 -19.565  1.00  1.540          H  
ATOM   2810  HA  VAL A 178     -36.133 -41.804 -21.845  1.00  1.920          H  
ATOM   2811  HB  VAL A 178     -33.406 -43.046 -22.198  1.00  2.530          H  
ATOM   2812 1HG1 VAL A 178     -33.573 -42.301 -24.504  1.00  2.530          H  
ATOM   2813 2HG1 VAL A 178     -34.796 -43.532 -24.162  1.00  2.530          H  
ATOM   2814 3HG1 VAL A 178     -35.265 -41.820 -24.228  1.00  2.530          H  
ATOM   2815 1HG2 VAL A 178     -32.849 -40.716 -22.721  1.00  2.530          H  
ATOM   2816 2HG2 VAL A 178     -34.546 -40.244 -22.422  1.00  2.530          H  
ATOM   2817 3HG2 VAL A 178     -33.548 -40.858 -21.099  1.00  2.530          H  
ATOM   2818  N   ARG A 179     -35.519 -45.074 -21.973  1.00  1.830          N  
ATOM   2819  CA  ARG A 179     -36.144 -46.321 -22.416  1.00  2.170          C  
ATOM   2820  C   ARG A 179     -37.432 -46.595 -21.662  1.00  2.270          C  
ATOM   2821  O   ARG A 179     -38.473 -46.839 -22.280  1.00  2.670          O  
ATOM   2822  CB  ARG A 179     -35.260 -47.546 -22.207  1.00  2.900          C  
ATOM   2823  CG  ARG A 179     -35.918 -48.853 -22.749  1.00  2.900          C  
ATOM   2824  CD  ARG A 179     -35.242 -50.117 -22.309  1.00  2.900          C  
ATOM   2825  NE  ARG A 179     -35.324 -50.324 -20.848  1.00  2.900          N  
ATOM   2826  CZ  ARG A 179     -36.431 -50.726 -20.156  1.00  2.900          C  
ATOM   2827  NH1 ARG A 179     -37.592 -50.943 -20.771  1.00  2.900          N  
ATOM   2828  NH2 ARG A 179     -36.339 -50.905 -18.845  1.00  2.900          N  
ATOM   2829  H   ARG A 179     -34.592 -45.058 -21.557  1.00  2.200          H  
ATOM   2830  HA  ARG A 179     -36.368 -46.232 -23.476  1.00  2.600          H  
ATOM   2831 1HB  ARG A 179     -34.309 -47.408 -22.724  1.00  3.480          H  
ATOM   2832 2HB  ARG A 179     -35.040 -47.673 -21.143  1.00  3.480          H  
ATOM   2833 1HG  ARG A 179     -36.955 -48.907 -22.455  1.00  3.480          H  
ATOM   2834 2HG  ARG A 179     -35.869 -48.827 -23.840  1.00  3.480          H  
ATOM   2835 1HD  ARG A 179     -35.697 -50.972 -22.805  1.00  3.480          H  
ATOM   2836 2HD  ARG A 179     -34.184 -50.069 -22.581  1.00  3.480          H  
ATOM   2837  HE  ARG A 179     -34.441 -50.209 -20.297  1.00  3.480          H  
ATOM   2838 1HH1 ARG A 179     -37.674 -50.816 -21.768  1.00  3.480          H  
ATOM   2839 2HH1 ARG A 179     -38.397 -51.241 -20.239  1.00  3.480          H  
ATOM   2840 1HH2 ARG A 179     -35.422 -50.750 -18.368  1.00  3.480          H  
ATOM   2841 2HH2 ARG A 179     -37.131 -51.207 -18.308  1.00  3.480          H  
ATOM   2842  N   ALA A 180     -37.373 -46.592 -20.320  1.00  2.020          N  
ATOM   2843  CA  ALA A 180     -38.569 -46.860 -19.534  1.00  2.240          C  
ATOM   2844  C   ALA A 180     -39.619 -45.800 -19.819  1.00  2.520          C  
ATOM   2845  O   ALA A 180     -40.820 -46.083 -19.857  1.00  2.940          O  
ATOM   2846  CB  ALA A 180     -38.230 -46.898 -18.061  1.00  3.050          C  
ATOM   2847  H   ALA A 180     -36.495 -46.402 -19.817  1.00  2.420          H  
ATOM   2848  HA  ALA A 180     -38.966 -47.826 -19.837  1.00  2.690          H  
ATOM   2849 1HB  ALA A 180     -39.128 -47.114 -17.485  1.00  3.660          H  
ATOM   2850 2HB  ALA A 180     -37.483 -47.674 -17.885  1.00  3.660          H  
ATOM   2851 3HB  ALA A 180     -37.825 -45.933 -17.759  1.00  3.660          H  
ATOM   2852  N   GLY A 181     -39.151 -44.574 -20.022  1.00  2.570          N  
ATOM   2853  CA  GLY A 181     -40.003 -43.445 -20.320  1.00  3.050          C  
ATOM   2854  C   GLY A 181     -40.794 -43.715 -21.586  1.00  3.050          C  
ATOM   2855  O   GLY A 181     -42.021 -43.600 -21.604  1.00  3.530          O  
ATOM   2856  H   GLY A 181     -38.154 -44.423 -19.959  1.00  3.080          H  
ATOM   2857 1HA  GLY A 181     -40.674 -43.251 -19.490  1.00  3.660          H  
ATOM   2858 2HA  GLY A 181     -39.384 -42.566 -20.450  1.00  3.660          H  
ATOM   2859  N   LYS A 182     -40.093 -44.064 -22.666  1.00  2.940          N  
ATOM   2860  CA  LYS A 182     -40.749 -44.337 -23.928  1.00  3.530          C  
ATOM   2861  C   LYS A 182     -41.720 -45.505 -23.789  1.00  4.030          C  
ATOM   2862  O   LYS A 182     -42.849 -45.452 -24.279  1.00  4.580          O  
ATOM   2863  CB  LYS A 182     -39.726 -44.711 -25.001  1.00  4.710          C  
ATOM   2864  CG  LYS A 182     -38.799 -43.631 -25.516  1.00  4.710          C  
ATOM   2865  CD  LYS A 182     -37.835 -44.256 -26.554  1.00  4.710          C  
ATOM   2866  CE  LYS A 182     -36.754 -43.294 -27.024  1.00  4.710          C  
ATOM   2867  NZ  LYS A 182     -35.854 -43.906 -28.083  1.00  4.710          N  
ATOM   2868  H   LYS A 182     -39.077 -44.123 -22.600  1.00  3.530          H  
ATOM   2869  HA  LYS A 182     -41.305 -43.453 -24.239  1.00  4.240          H  
ATOM   2870 1HB  LYS A 182     -39.098 -45.523 -24.625  1.00  5.650          H  
ATOM   2871 2HB  LYS A 182     -40.258 -45.070 -25.865  1.00  5.650          H  
ATOM   2872 1HG  LYS A 182     -39.403 -42.862 -26.007  1.00  5.650          H  
ATOM   2873 2HG  LYS A 182     -38.249 -43.175 -24.706  1.00  5.650          H  
ATOM   2874 1HD  LYS A 182     -37.355 -45.137 -26.122  1.00  5.650          H  
ATOM   2875 2HD  LYS A 182     -38.414 -44.567 -27.413  1.00  5.650          H  
ATOM   2876 1HE  LYS A 182     -37.214 -42.394 -27.422  1.00  5.650          H  
ATOM   2877 2HE  LYS A 182     -36.152 -43.031 -26.175  1.00  5.650          H  
ATOM   2878 1HZ  LYS A 182     -35.147 -43.240 -28.350  1.00  5.650          H  
ATOM   2879 2HZ  LYS A 182     -35.386 -44.786 -27.749  1.00  5.650          H  
ATOM   2880 3HZ  LYS A 182     -36.412 -44.134 -28.894  1.00  5.650          H  
ATOM   2881  N   ALA A 183     -41.319 -46.547 -23.051  1.00  4.150          N  
ATOM   2882  CA  ALA A 183     -42.137 -47.750 -22.916  1.00  5.080          C  
ATOM   2883  C   ALA A 183     -43.509 -47.450 -22.354  1.00  5.330          C  
ATOM   2884  O   ALA A 183     -44.516 -47.996 -22.810  1.00  5.830          O  
ATOM   2885  CB  ALA A 183     -41.430 -48.756 -22.030  1.00  6.740          C  
ATOM   2886  H   ALA A 183     -40.378 -46.539 -22.642  1.00  4.980          H  
ATOM   2887  HA  ALA A 183     -42.264 -48.191 -23.890  1.00  6.100          H  
ATOM   2888 1HB  ALA A 183     -42.031 -49.660 -21.960  1.00  8.090          H  
ATOM   2889 2HB  ALA A 183     -40.457 -48.991 -22.462  1.00  8.090          H  
ATOM   2890 3HB  ALA A 183     -41.294 -48.331 -21.044  1.00  8.090          H  
ATOM   2891  N   PHE A 184     -43.567 -46.544 -21.396  1.00  5.320          N  
ATOM   2892  CA  PHE A 184     -44.837 -46.206 -20.787  1.00  5.860          C  
ATOM   2893  C   PHE A 184     -45.241 -44.752 -21.008  1.00  6.050          C  
ATOM   2894  O   PHE A 184     -46.046 -44.222 -20.239  1.00  6.730          O  
ATOM   2895  CB  PHE A 184     -44.736 -46.513 -19.303  1.00  7.990          C  
ATOM   2896  CG  PHE A 184     -44.361 -47.934 -19.064  1.00  7.990          C  
ATOM   2897  CD1 PHE A 184     -43.070 -48.246 -18.661  1.00  7.990          C  
ATOM   2898  CD2 PHE A 184     -45.259 -48.963 -19.275  1.00  7.990          C  
ATOM   2899  CE1 PHE A 184     -42.686 -49.549 -18.469  1.00  7.990          C  
ATOM   2900  CE2 PHE A 184     -44.878 -50.271 -19.084  1.00  7.990          C  
ATOM   2901  CZ  PHE A 184     -43.590 -50.565 -18.681  1.00  7.990          C  
ATOM   2902  H   PHE A 184     -42.694 -46.152 -21.023  1.00  6.380          H  
ATOM   2903  HA  PHE A 184     -45.606 -46.839 -21.226  1.00  7.030          H  
ATOM   2904 1HB  PHE A 184     -43.965 -45.891 -18.875  1.00  9.590          H  
ATOM   2905 2HB  PHE A 184     -45.675 -46.300 -18.799  1.00  9.590          H  
ATOM   2906  HD1 PHE A 184     -42.353 -47.439 -18.503  1.00  9.590          H  
ATOM   2907  HD2 PHE A 184     -46.274 -48.732 -19.604  1.00  9.590          H  
ATOM   2908  HE1 PHE A 184     -41.669 -49.778 -18.156  1.00  9.590          H  
ATOM   2909  HE2 PHE A 184     -45.593 -51.075 -19.255  1.00  9.590          H  
ATOM   2910  HZ  PHE A 184     -43.291 -51.600 -18.534  1.00  9.590          H  
ATOM   2911  N   THR A 185     -44.661 -44.103 -22.028  1.00  5.760          N  
ATOM   2912  CA  THR A 185     -44.910 -42.687 -22.341  1.00  6.290          C  
ATOM   2913  C   THR A 185     -44.964 -41.803 -21.083  1.00  6.550          C  
ATOM   2914  O   THR A 185     -45.890 -41.001 -20.912  1.00  6.750          O  
ATOM   2915  CB  THR A 185     -46.194 -42.485 -23.168  1.00  8.590          C  
ATOM   2916  OG1 THR A 185     -47.328 -42.854 -22.397  1.00  8.590          O  
ATOM   2917  CG2 THR A 185     -46.130 -43.333 -24.411  1.00  8.590          C  
ATOM   2918  H   THR A 185     -44.019 -44.622 -22.635  1.00  6.910          H  
ATOM   2919  HA  THR A 185     -44.073 -42.337 -22.948  1.00  7.550          H  
ATOM   2920  HB  THR A 185     -46.285 -41.437 -23.451  1.00 10.310          H  
ATOM   2921  HG1 THR A 185     -47.379 -42.253 -21.626  1.00 10.310          H  
ATOM   2922 1HG2 THR A 185     -47.032 -43.193 -24.998  1.00 10.310          H  
ATOM   2923 2HG2 THR A 185     -45.267 -43.028 -24.987  1.00 10.310          H  
ATOM   2924 3HG2 THR A 185     -46.037 -44.383 -24.140  1.00 10.310          H  
ATOM   2925  N   LYS A 186     -43.980 -41.984 -20.201  1.00  6.790          N  
ATOM   2926  CA  LYS A 186     -43.855 -41.268 -18.929  1.00  7.230          C  
ATOM   2927  C   LYS A 186     -42.841 -40.138 -18.941  1.00  6.690          C  
ATOM   2928  O   LYS A 186     -41.860 -40.165 -19.682  1.00  6.750          O  
ATOM   2929  CB  LYS A 186     -43.441 -42.209 -17.794  1.00  9.950          C  
ATOM   2930  CG  LYS A 186     -44.448 -43.256 -17.351  1.00  9.950          C  
ATOM   2931  CD  LYS A 186     -43.765 -44.322 -16.459  1.00  9.950          C  
ATOM   2932  CE  LYS A 186     -43.274 -43.755 -15.122  1.00  9.950          C  
ATOM   2933  NZ  LYS A 186     -42.607 -44.794 -14.290  1.00  9.950          N  
ATOM   2934  H   LYS A 186     -43.271 -42.662 -20.482  1.00  8.150          H  
ATOM   2935  HA  LYS A 186     -44.828 -40.837 -18.691  1.00  8.680          H  
ATOM   2936 1HB  LYS A 186     -42.541 -42.743 -18.088  1.00 11.940          H  
ATOM   2937 2HB  LYS A 186     -43.189 -41.605 -16.931  1.00 11.940          H  
ATOM   2938 1HG  LYS A 186     -45.259 -42.778 -16.796  1.00 11.940          H  
ATOM   2939 2HG  LYS A 186     -44.865 -43.730 -18.213  1.00 11.940          H  
ATOM   2940 1HD  LYS A 186     -44.467 -45.133 -16.264  1.00 11.940          H  
ATOM   2941 2HD  LYS A 186     -42.904 -44.736 -16.990  1.00 11.940          H  
ATOM   2942 1HE  LYS A 186     -42.556 -42.976 -15.310  1.00 11.940          H  
ATOM   2943 2HE  LYS A 186     -44.111 -43.338 -14.567  1.00 11.940          H  
ATOM   2944 1HZ  LYS A 186     -42.276 -44.363 -13.437  1.00 11.940          H  
ATOM   2945 2HZ  LYS A 186     -43.253 -45.536 -14.071  1.00 11.940          H  
ATOM   2946 3HZ  LYS A 186     -41.811 -45.179 -14.798  1.00 11.940          H  
ATOM   2947  N   VAL A 187     -42.959 -39.278 -17.932  1.00  6.420          N  
ATOM   2948  CA  VAL A 187     -42.055 -38.153 -17.664  1.00  6.170          C  
ATOM   2949  C   VAL A 187     -40.585 -38.554 -17.505  1.00  5.930          C  
ATOM   2950  O   VAL A 187     -39.698 -37.709 -17.605  1.00  5.860          O  
ATOM   2951  CB  VAL A 187     -42.505 -37.413 -16.389  1.00  8.740          C  
ATOM   2952  CG1 VAL A 187     -43.895 -36.822 -16.596  1.00  8.740          C  
ATOM   2953  CG2 VAL A 187     -42.503 -38.397 -15.181  1.00  8.740          C  
ATOM   2954  H   VAL A 187     -43.786 -39.372 -17.360  1.00  7.700          H  
ATOM   2955  HA  VAL A 187     -42.129 -37.463 -18.505  1.00  7.400          H  
ATOM   2956  HB  VAL A 187     -41.818 -36.588 -16.190  1.00 10.490          H  
ATOM   2957 1HG1 VAL A 187     -44.200 -36.282 -15.698  1.00 10.490          H  
ATOM   2958 2HG1 VAL A 187     -43.864 -36.130 -17.439  1.00 10.490          H  
ATOM   2959 3HG1 VAL A 187     -44.614 -37.606 -16.801  1.00 10.490          H  
ATOM   2960 1HG2 VAL A 187     -42.815 -37.862 -14.284  1.00 10.490          H  
ATOM   2961 2HG2 VAL A 187     -43.188 -39.218 -15.359  1.00 10.490          H  
ATOM   2962 3HG2 VAL A 187     -41.500 -38.799 -15.017  1.00 10.490          H  
ATOM   2963  N   ASP A 188     -40.338 -39.847 -17.290  1.00  6.130          N  
ATOM   2964  CA  ASP A 188     -39.024 -40.458 -17.125  1.00  6.300          C  
ATOM   2965  C   ASP A 188     -38.167 -40.283 -18.389  1.00  6.050          C  
ATOM   2966  O   ASP A 188     -36.933 -40.414 -18.353  1.00  6.130          O  
ATOM   2967  CB  ASP A 188     -39.175 -41.934 -16.743  1.00  8.750          C  
ATOM   2968  CG  ASP A 188     -39.691 -42.130 -15.283  1.00  8.750          C  
ATOM   2969  OD1 ASP A 188     -39.681 -41.193 -14.523  1.00  8.750          O  
ATOM   2970  OD2 ASP A 188     -40.107 -43.224 -14.955  1.00  8.750          O  
ATOM   2971  H   ASP A 188     -41.146 -40.442 -17.227  1.00  7.360          H  
ATOM   2972  HA  ASP A 188     -38.517 -39.951 -16.303  1.00  7.560          H  
ATOM   2973 1HB  ASP A 188     -39.878 -42.409 -17.418  1.00 10.500          H  
ATOM   2974 2HB  ASP A 188     -38.214 -42.440 -16.851  1.00 10.500          H  
ATOM   2975  N   MET A 189     -38.821 -39.921 -19.503  1.00  6.050          N  
ATOM   2976  CA  MET A 189     -38.130 -39.626 -20.751  1.00  6.320          C  
ATOM   2977  C   MET A 189     -37.169 -38.450 -20.564  1.00  6.060          C  
ATOM   2978  O   MET A 189     -36.174 -38.332 -21.281  1.00  6.530          O  
ATOM   2979  CB  MET A 189     -39.131 -39.306 -21.869  1.00  8.740          C  
ATOM   2980  CG  MET A 189     -39.892 -40.511 -22.378  1.00  8.740          C  
ATOM   2981  SD  MET A 189     -40.947 -40.227 -23.819  1.00  8.740          S  
ATOM   2982  CE  MET A 189     -42.405 -39.500 -23.045  1.00  8.740          C  
ATOM   2983  H   MET A 189     -39.846 -39.852 -19.472  1.00  7.260          H  
ATOM   2984  HA  MET A 189     -37.559 -40.490 -21.034  1.00  7.580          H  
ATOM   2985 1HB  MET A 189     -39.854 -38.576 -21.500  1.00 10.490          H  
ATOM   2986 2HB  MET A 189     -38.606 -38.855 -22.707  1.00 10.490          H  
ATOM   2987 1HG  MET A 189     -39.174 -41.294 -22.629  1.00 10.490          H  
ATOM   2988 2HG  MET A 189     -40.521 -40.865 -21.586  1.00 10.490          H  
ATOM   2989 1HE  MET A 189     -43.155 -39.287 -23.804  1.00 10.490          H  
ATOM   2990 2HE  MET A 189     -42.809 -40.199 -22.317  1.00 10.490          H  
ATOM   2991 3HE  MET A 189     -42.131 -38.579 -22.536  1.00 10.490          H  
ATOM   2992  N   GLU A 190     -37.487 -37.562 -19.614  1.00  5.600          N  
ATOM   2993  CA  GLU A 190     -36.702 -36.371 -19.344  1.00  5.620          C  
ATOM   2994  C   GLU A 190     -36.064 -36.367 -17.949  1.00  4.930          C  
ATOM   2995  O   GLU A 190     -35.818 -35.296 -17.390  1.00  5.200          O  
ATOM   2996  CB  GLU A 190     -37.562 -35.116 -19.547  1.00  7.860          C  
ATOM   2997  CG  GLU A 190     -38.050 -34.917 -20.998  1.00  7.860          C  
ATOM   2998  CD  GLU A 190     -38.812 -33.616 -21.221  1.00  7.860          C  
ATOM   2999  OE1 GLU A 190     -39.010 -32.889 -20.277  1.00  7.860          O  
ATOM   3000  OE2 GLU A 190     -39.189 -33.360 -22.342  1.00  7.860          O  
ATOM   3001  H   GLU A 190     -38.314 -37.711 -19.026  1.00  6.720          H  
ATOM   3002  HA  GLU A 190     -35.891 -36.334 -20.068  1.00  6.740          H  
ATOM   3003 1HB  GLU A 190     -38.443 -35.171 -18.901  1.00  9.430          H  
ATOM   3004 2HB  GLU A 190     -36.997 -34.231 -19.257  1.00  9.430          H  
ATOM   3005 1HG  GLU A 190     -37.183 -34.937 -21.659  1.00  9.430          H  
ATOM   3006 2HG  GLU A 190     -38.689 -35.757 -21.267  1.00  9.430          H  
ATOM   3007  N   GLN A 191     -35.794 -37.548 -17.369  1.00  4.230          N  
ATOM   3008  CA  GLN A 191     -35.165 -37.581 -16.044  1.00  3.700          C  
ATOM   3009  C   GLN A 191     -33.910 -36.704 -16.056  1.00  2.950          C  
ATOM   3010  O   GLN A 191     -33.121 -36.742 -17.001  1.00  3.310          O  
ATOM   3011  CB  GLN A 191     -34.836 -39.014 -15.613  1.00  5.390          C  
ATOM   3012  CG  GLN A 191     -34.249 -39.138 -14.195  1.00  5.390          C  
ATOM   3013  CD  GLN A 191     -34.064 -40.584 -13.778  1.00  5.390          C  
ATOM   3014  OE1 GLN A 191     -34.410 -41.483 -14.533  1.00  5.390          O  
ATOM   3015  NE2 GLN A 191     -33.539 -40.813 -12.584  1.00  5.390          N  
ATOM   3016  H   GLN A 191     -36.037 -38.423 -17.846  1.00  5.080          H  
ATOM   3017  HA  GLN A 191     -35.859 -37.162 -15.316  1.00  4.440          H  
ATOM   3018 1HB  GLN A 191     -35.737 -39.631 -15.676  1.00  6.470          H  
ATOM   3019 2HB  GLN A 191     -34.113 -39.428 -16.289  1.00  6.470          H  
ATOM   3020 1HG  GLN A 191     -33.269 -38.652 -14.166  1.00  6.470          H  
ATOM   3021 2HG  GLN A 191     -34.922 -38.657 -13.480  1.00  6.470          H  
ATOM   3022 1HE2 GLN A 191     -33.415 -41.760 -12.260  1.00  6.470          H  
ATOM   3023 2HE2 GLN A 191     -33.280 -40.043 -12.003  1.00  6.470          H  
ATOM   3024  N   LYS A 192     -33.768 -35.884 -15.018  1.00  2.350          N  
ATOM   3025  CA  LYS A 192     -32.680 -34.917 -14.888  1.00  2.040          C  
ATOM   3026  C   LYS A 192     -31.348 -35.438 -14.350  1.00  1.670          C  
ATOM   3027  O   LYS A 192     -31.291 -36.391 -13.562  1.00  1.690          O  
ATOM   3028  CB  LYS A 192     -33.137 -33.774 -13.978  1.00  2.980          C  
ATOM   3029  CG  LYS A 192     -34.278 -32.927 -14.535  1.00  2.980          C  
ATOM   3030  CD  LYS A 192     -34.654 -31.799 -13.562  1.00  2.980          C  
ATOM   3031  CE  LYS A 192     -35.796 -30.945 -14.112  1.00  2.980          C  
ATOM   3032  NZ  LYS A 192     -36.191 -29.857 -13.165  1.00  2.980          N  
ATOM   3033  H   LYS A 192     -34.473 -35.927 -14.288  1.00  2.820          H  
ATOM   3034  HA  LYS A 192     -32.491 -34.514 -15.884  1.00  2.450          H  
ATOM   3035 1HB  LYS A 192     -33.469 -34.189 -13.022  1.00  3.580          H  
ATOM   3036 2HB  LYS A 192     -32.299 -33.112 -13.773  1.00  3.580          H  
ATOM   3037 1HG  LYS A 192     -33.979 -32.495 -15.492  1.00  3.580          H  
ATOM   3038 2HG  LYS A 192     -35.149 -33.563 -14.707  1.00  3.580          H  
ATOM   3039 1HD  LYS A 192     -34.964 -32.231 -12.607  1.00  3.580          H  
ATOM   3040 2HD  LYS A 192     -33.787 -31.161 -13.388  1.00  3.580          H  
ATOM   3041 1HE  LYS A 192     -35.482 -30.495 -15.053  1.00  3.580          H  
ATOM   3042 2HE  LYS A 192     -36.661 -31.582 -14.296  1.00  3.580          H  
ATOM   3043 1HZ  LYS A 192     -36.947 -29.318 -13.567  1.00  3.580          H  
ATOM   3044 2HZ  LYS A 192     -36.497 -30.262 -12.291  1.00  3.580          H  
ATOM   3045 3HZ  LYS A 192     -35.401 -29.250 -12.996  1.00  3.580          H  
ATOM   3046  N   LYS A 193     -30.278 -34.690 -14.677  1.00  1.510          N  
ATOM   3047  CA  LYS A 193     -28.936 -34.947 -14.149  1.00  1.430          C  
ATOM   3048  C   LYS A 193     -28.929 -34.895 -12.634  1.00  1.330          C  
ATOM   3049  O   LYS A 193     -28.176 -35.626 -12.011  1.00  1.220          O  
ATOM   3050  CB  LYS A 193     -27.909 -33.950 -14.670  1.00  2.030          C  
ATOM   3051  CG  LYS A 193     -27.487 -34.142 -16.122  1.00  2.030          C  
ATOM   3052  CD  LYS A 193     -26.573 -32.990 -16.598  1.00  2.030          C  
ATOM   3053  CE  LYS A 193     -25.161 -33.025 -15.946  1.00  2.030          C  
ATOM   3054  NZ  LYS A 193     -24.299 -31.923 -16.451  1.00  2.030          N  
ATOM   3055  H   LYS A 193     -30.407 -33.931 -15.333  1.00  1.810          H  
ATOM   3056  HA  LYS A 193     -28.631 -35.950 -14.453  1.00  1.720          H  
ATOM   3057 1HB  LYS A 193     -28.294 -32.937 -14.559  1.00  2.440          H  
ATOM   3058 2HB  LYS A 193     -27.022 -34.024 -14.046  1.00  2.440          H  
ATOM   3059 1HG  LYS A 193     -26.946 -35.086 -16.216  1.00  2.440          H  
ATOM   3060 2HG  LYS A 193     -28.371 -34.189 -16.758  1.00  2.440          H  
ATOM   3061 1HD  LYS A 193     -26.445 -33.057 -17.683  1.00  2.440          H  
ATOM   3062 2HD  LYS A 193     -27.040 -32.033 -16.368  1.00  2.440          H  
ATOM   3063 1HE  LYS A 193     -25.234 -32.930 -14.868  1.00  2.440          H  
ATOM   3064 2HE  LYS A 193     -24.684 -33.976 -16.189  1.00  2.440          H  
ATOM   3065 1HZ  LYS A 193     -23.372 -31.989 -16.028  1.00  2.440          H  
ATOM   3066 2HZ  LYS A 193     -24.207 -32.024 -17.480  1.00  2.440          H  
ATOM   3067 3HZ  LYS A 193     -24.709 -31.027 -16.222  1.00  2.440          H  
ATOM   3068  N   LEU A 194     -29.763 -34.034 -12.047  1.00  1.460          N  
ATOM   3069  CA  LEU A 194     -29.867 -33.887 -10.602  1.00  1.560          C  
ATOM   3070  C   LEU A 194     -30.336 -35.171  -9.926  1.00  1.400          C  
ATOM   3071  O   LEU A 194     -30.021 -35.413  -8.755  1.00  1.410          O  
ATOM   3072  CB  LEU A 194     -30.843 -32.760 -10.259  1.00  2.140          C  
ATOM   3073  CG  LEU A 194     -30.404 -31.316 -10.627  1.00  2.140          C  
ATOM   3074  CD1 LEU A 194     -31.575 -30.370 -10.369  1.00  2.140          C  
ATOM   3075  CD2 LEU A 194     -29.174 -30.899  -9.793  1.00  2.140          C  
ATOM   3076  H   LEU A 194     -30.325 -33.429 -12.628  1.00  1.750          H  
ATOM   3077  HA  LEU A 194     -28.883 -33.653 -10.213  1.00  1.870          H  
ATOM   3078 1HB  LEU A 194     -31.786 -32.964 -10.769  1.00  2.570          H  
ATOM   3079 2HB  LEU A 194     -31.030 -32.788  -9.185  1.00  2.570          H  
ATOM   3080  HG  LEU A 194     -30.155 -31.265 -11.685  1.00  2.570          H  
ATOM   3081 1HD1 LEU A 194     -31.285 -29.353 -10.635  1.00  2.570          H  
ATOM   3082 2HD1 LEU A 194     -32.431 -30.670 -10.973  1.00  2.570          H  
ATOM   3083 3HD1 LEU A 194     -31.848 -30.403  -9.314  1.00  2.570          H  
ATOM   3084 1HD2 LEU A 194     -28.889 -29.882 -10.058  1.00  2.570          H  
ATOM   3085 2HD2 LEU A 194     -29.422 -30.941  -8.732  1.00  2.570          H  
ATOM   3086 3HD2 LEU A 194     -28.331 -31.555  -9.988  1.00  2.570          H  
ATOM   3087  N   ASP A 195     -31.138 -35.987 -10.619  1.00  1.350          N  
ATOM   3088  CA  ASP A 195     -31.604 -37.208 -10.004  1.00  1.330          C  
ATOM   3089  C   ASP A 195     -30.442 -38.185 -10.051  1.00  1.090          C  
ATOM   3090  O   ASP A 195     -30.176 -38.905  -9.081  1.00  1.150          O  
ATOM   3091  CB  ASP A 195     -32.810 -37.757 -10.755  1.00  1.870          C  
ATOM   3092  CG  ASP A 195     -34.066 -36.877 -10.635  1.00  1.870          C  
ATOM   3093  OD1 ASP A 195     -34.186 -36.113  -9.706  1.00  1.870          O  
ATOM   3094  OD2 ASP A 195     -34.892 -36.972 -11.516  1.00  1.870          O  
ATOM   3095  H   ASP A 195     -31.409 -35.806 -11.586  1.00  1.620          H  
ATOM   3096  HA  ASP A 195     -31.874 -37.015  -8.964  1.00  1.600          H  
ATOM   3097 1HB  ASP A 195     -32.556 -37.855 -11.810  1.00  2.240          H  
ATOM   3098 2HB  ASP A 195     -33.046 -38.747 -10.374  1.00  2.240          H  
ATOM   3099  N   GLN A 196     -29.708 -38.168 -11.173  1.00  0.930          N  
ATOM   3100  CA  GLN A 196     -28.533 -39.026 -11.300  1.00  0.790          C  
ATOM   3101  C   GLN A 196     -27.463 -38.582 -10.303  1.00  0.750          C  
ATOM   3102  O   GLN A 196     -26.707 -39.403  -9.789  1.00  0.710          O  
ATOM   3103  CB  GLN A 196     -27.927 -39.013 -12.693  1.00  1.160          C  
ATOM   3104  CG  GLN A 196     -28.728 -39.646 -13.775  1.00  1.160          C  
ATOM   3105  CD  GLN A 196     -27.963 -39.569 -15.072  1.00  1.160          C  
ATOM   3106  OE1 GLN A 196     -26.863 -40.116 -15.174  1.00  1.160          O  
ATOM   3107  NE2 GLN A 196     -28.522 -38.884 -16.051  1.00  1.160          N  
ATOM   3108  H   GLN A 196     -30.017 -37.570 -11.950  1.00  1.120          H  
ATOM   3109  HA  GLN A 196     -28.824 -40.049 -11.060  1.00  0.950          H  
ATOM   3110 1HB  GLN A 196     -27.732 -37.988 -12.992  1.00  1.390          H  
ATOM   3111 2HB  GLN A 196     -26.980 -39.530 -12.660  1.00  1.390          H  
ATOM   3112 1HG  GLN A 196     -28.912 -40.696 -13.530  1.00  1.390          H  
ATOM   3113 2HG  GLN A 196     -29.673 -39.105 -13.886  1.00  1.390          H  
ATOM   3114 1HE2 GLN A 196     -28.061 -38.783 -16.931  1.00  1.390          H  
ATOM   3115 2HE2 GLN A 196     -29.414 -38.453 -15.906  1.00  1.390          H  
ATOM   3116  N   MET A 197     -27.384 -37.275 -10.052  1.00  0.830          N  
ATOM   3117  CA  MET A 197     -26.429 -36.720  -9.118  1.00  0.860          C  
ATOM   3118  C   MET A 197     -26.698 -37.257  -7.736  1.00  0.880          C  
ATOM   3119  O   MET A 197     -25.775 -37.723  -7.069  1.00  0.820          O  
ATOM   3120  CB  MET A 197     -26.489 -35.202  -9.095  1.00  1.190          C  
ATOM   3121  CG  MET A 197     -25.488 -34.514  -8.146  1.00  1.190          C  
ATOM   3122  SD  MET A 197     -25.803 -32.754  -7.967  1.00  1.190          S  
ATOM   3123  CE  MET A 197     -27.266 -32.785  -6.902  1.00  1.190          C  
ATOM   3124  H   MET A 197     -27.991 -36.645 -10.567  1.00  1.000          H  
ATOM   3125  HA  MET A 197     -25.445 -37.042  -9.422  1.00  1.030          H  
ATOM   3126 1HB  MET A 197     -26.326 -34.815 -10.100  1.00  1.430          H  
ATOM   3127 2HB  MET A 197     -27.477 -34.920  -8.801  1.00  1.430          H  
ATOM   3128 1HG  MET A 197     -25.505 -34.971  -7.153  1.00  1.430          H  
ATOM   3129 2HG  MET A 197     -24.489 -34.621  -8.547  1.00  1.430          H  
ATOM   3130 1HE  MET A 197     -27.578 -31.764  -6.689  1.00  1.430          H  
ATOM   3131 2HE  MET A 197     -28.087 -33.311  -7.390  1.00  1.430          H  
ATOM   3132 3HE  MET A 197     -27.023 -33.292  -5.962  1.00  1.430          H  
ATOM   3133  N   ASN A 198     -27.965 -37.199  -7.294  1.00  1.010          N  
ATOM   3134  CA  ASN A 198     -28.300 -37.714  -5.978  1.00  1.090          C  
ATOM   3135  C   ASN A 198     -28.015 -39.209  -5.898  1.00  0.980          C  
ATOM   3136  O   ASN A 198     -27.585 -39.705  -4.860  1.00  0.990          O  
ATOM   3137  CB  ASN A 198     -29.739 -37.403  -5.617  1.00  1.490          C  
ATOM   3138  CG  ASN A 198     -29.959 -35.962  -5.217  1.00  1.490          C  
ATOM   3139  OD1 ASN A 198     -29.039 -35.239  -4.811  1.00  1.490          O  
ATOM   3140  ND2 ASN A 198     -31.185 -35.526  -5.316  1.00  1.490          N  
ATOM   3141  H   ASN A 198     -28.693 -36.762  -7.873  1.00  1.210          H  
ATOM   3142  HA  ASN A 198     -27.653 -37.225  -5.247  1.00  1.310          H  
ATOM   3143 1HB  ASN A 198     -30.371 -37.616  -6.488  1.00  1.790          H  
ATOM   3144 2HB  ASN A 198     -30.067 -38.051  -4.807  1.00  1.790          H  
ATOM   3145 1HD2 ASN A 198     -31.403 -34.583  -5.061  1.00  1.790          H  
ATOM   3146 2HD2 ASN A 198     -31.911 -36.132  -5.648  1.00  1.790          H  
ATOM   3147  N   LEU A 199     -28.236 -39.929  -7.012  1.00  0.930          N  
ATOM   3148  CA  LEU A 199     -27.928 -41.352  -7.031  1.00  0.930          C  
ATOM   3149  C   LEU A 199     -26.440 -41.578  -6.882  1.00  0.820          C  
ATOM   3150  O   LEU A 199     -26.031 -42.404  -6.066  1.00  0.890          O  
ATOM   3151  CB  LEU A 199     -28.347 -42.004  -8.347  1.00  1.300          C  
ATOM   3152  CG  LEU A 199     -27.984 -43.519  -8.514  1.00  1.300          C  
ATOM   3153  CD1 LEU A 199     -28.731 -44.390  -7.494  1.00  1.300          C  
ATOM   3154  CD2 LEU A 199     -28.294 -43.911  -9.880  1.00  1.300          C  
ATOM   3155  H   LEU A 199     -28.665 -39.487  -7.828  1.00  1.120          H  
ATOM   3156  HA  LEU A 199     -28.451 -41.823  -6.205  1.00  1.120          H  
ATOM   3157 1HB  LEU A 199     -29.427 -41.889  -8.462  1.00  1.560          H  
ATOM   3158 2HB  LEU A 199     -27.868 -41.475  -9.156  1.00  1.560          H  
ATOM   3159  HG  LEU A 199     -26.913 -43.662  -8.351  1.00  1.560          H  
ATOM   3160 1HD1 LEU A 199     -28.455 -45.425  -7.662  1.00  1.560          H  
ATOM   3161 2HD1 LEU A 199     -28.462 -44.107  -6.479  1.00  1.560          H  
ATOM   3162 3HD1 LEU A 199     -29.807 -44.280  -7.633  1.00  1.560          H  
ATOM   3163 1HD2 LEU A 199     -28.017 -44.940 -10.026  1.00  1.560          H  
ATOM   3164 2HD2 LEU A 199     -29.362 -43.777 -10.041  1.00  1.560          H  
ATOM   3165 3HD2 LEU A 199     -27.730 -43.286 -10.574  1.00  1.560          H  
ATOM   3166  N   MET A 200     -25.599 -40.883  -7.657  1.00  0.700          N  
ATOM   3167  CA  MET A 200     -24.170 -41.134  -7.548  1.00  0.680          C  
ATOM   3168  C   MET A 200     -23.701 -40.795  -6.151  1.00  0.690          C  
ATOM   3169  O   MET A 200     -22.868 -41.500  -5.569  1.00  0.770          O  
ATOM   3170  CB  MET A 200     -23.330 -40.358  -8.566  1.00  0.960          C  
ATOM   3171  CG  MET A 200     -21.843 -40.789  -8.496  1.00  0.960          C  
ATOM   3172  SD  MET A 200     -20.675 -40.032  -9.667  1.00  0.960          S  
ATOM   3173  CE  MET A 200     -21.035 -40.826 -11.216  1.00  0.960          C  
ATOM   3174  H   MET A 200     -25.966 -40.212  -8.339  1.00  0.840          H  
ATOM   3175  HA  MET A 200     -23.998 -42.196  -7.719  1.00  0.820          H  
ATOM   3176 1HB  MET A 200     -23.719 -40.527  -9.572  1.00  1.150          H  
ATOM   3177 2HB  MET A 200     -23.404 -39.304  -8.351  1.00  1.150          H  
ATOM   3178 1HG  MET A 200     -21.461 -40.610  -7.494  1.00  1.150          H  
ATOM   3179 2HG  MET A 200     -21.844 -41.852  -8.671  1.00  1.150          H  
ATOM   3180 1HE  MET A 200     -20.364 -40.462 -11.978  1.00  1.150          H  
ATOM   3181 2HE  MET A 200     -20.907 -41.904 -11.123  1.00  1.150          H  
ATOM   3182 3HE  MET A 200     -22.059 -40.605 -11.502  1.00  1.150          H  
ATOM   3183  N   MET A 201     -24.226 -39.715  -5.598  1.00  0.690          N  
ATOM   3184  CA  MET A 201     -23.811 -39.306  -4.291  1.00  0.770          C  
ATOM   3185  C   MET A 201     -24.185 -40.383  -3.272  1.00  0.850          C  
ATOM   3186  O   MET A 201     -23.323 -40.792  -2.494  1.00  0.920          O  
ATOM   3187  CB  MET A 201     -24.433 -37.953  -3.993  1.00  1.050          C  
ATOM   3188  CG  MET A 201     -23.843 -37.204  -2.863  1.00  1.050          C  
ATOM   3189  SD  MET A 201     -24.550 -35.581  -2.761  1.00  1.050          S  
ATOM   3190  CE  MET A 201     -23.306 -34.673  -1.893  1.00  1.050          C  
ATOM   3191  H   MET A 201     -24.899 -39.141  -6.119  1.00  0.830          H  
ATOM   3192  HA  MET A 201     -22.729 -39.208  -4.284  1.00  0.920          H  
ATOM   3193 1HB  MET A 201     -24.386 -37.326  -4.879  1.00  1.260          H  
ATOM   3194 2HB  MET A 201     -25.494 -38.099  -3.774  1.00  1.260          H  
ATOM   3195 1HG  MET A 201     -24.049 -37.725  -1.951  1.00  1.260          H  
ATOM   3196 2HG  MET A 201     -22.766 -37.119  -2.994  1.00  1.260          H  
ATOM   3197 1HE  MET A 201     -23.628 -33.641  -1.760  1.00  1.260          H  
ATOM   3198 2HE  MET A 201     -23.173 -35.108  -0.953  1.00  1.260          H  
ATOM   3199 3HE  MET A 201     -22.370 -34.686  -2.458  1.00  1.260          H  
ATOM   3200  N   SER A 202     -25.439 -40.891  -3.298  1.00  0.920          N  
ATOM   3201  CA  SER A 202     -25.860 -41.919  -2.345  1.00  1.090          C  
ATOM   3202  C   SER A 202     -25.155 -43.225  -2.588  1.00  1.100          C  
ATOM   3203  O   SER A 202     -24.891 -43.989  -1.657  1.00  1.170          O  
ATOM   3204  CB  SER A 202     -27.330 -42.205  -2.483  1.00  1.460          C  
ATOM   3205  OG  SER A 202     -27.574 -42.964  -3.622  1.00  1.460          O  
ATOM   3206  H   SER A 202     -26.125 -40.535  -3.972  1.00  1.100          H  
ATOM   3207  HA  SER A 202     -25.618 -41.600  -1.349  1.00  1.310          H  
ATOM   3208 1HB  SER A 202     -27.696 -42.712  -1.595  1.00  1.750          H  
ATOM   3209 2HB  SER A 202     -27.853 -41.275  -2.573  1.00  1.750          H  
ATOM   3210  HG  SER A 202     -28.510 -42.874  -3.806  1.00  1.750          H  
ATOM   3211  N   SER A 203     -24.799 -43.472  -3.831  1.00  1.100          N  
ATOM   3212  CA  SER A 203     -24.106 -44.676  -4.187  1.00  1.240          C  
ATOM   3213  C   SER A 203     -22.761 -44.699  -3.495  1.00  1.170          C  
ATOM   3214  O   SER A 203     -22.376 -45.703  -2.899  1.00  1.270          O  
ATOM   3215  CB  SER A 203     -23.939 -44.706  -5.682  1.00  1.680          C  
ATOM   3216  OG  SER A 203     -25.179 -44.853  -6.337  1.00  1.680          O  
ATOM   3217  H   SER A 203     -25.101 -42.836  -4.567  1.00  1.320          H  
ATOM   3218  HA  SER A 203     -24.696 -45.535  -3.863  1.00  1.490          H  
ATOM   3219 1HB  SER A 203     -23.488 -43.799  -5.999  1.00  2.020          H  
ATOM   3220 2HB  SER A 203     -23.270 -45.468  -5.939  1.00  2.020          H  
ATOM   3221  HG  SER A 203     -25.651 -44.013  -6.177  1.00  2.020          H  
ATOM   3222  N   TYR A 204     -22.054 -43.567  -3.511  1.00  1.060          N  
ATOM   3223  CA  TYR A 204     -20.766 -43.493  -2.832  1.00  1.090          C  
ATOM   3224  C   TYR A 204     -20.948 -43.674  -1.349  1.00  0.970          C  
ATOM   3225  O   TYR A 204     -20.308 -44.524  -0.716  1.00  1.130          O  
ATOM   3226  CB  TYR A 204     -20.057 -42.157  -3.084  1.00  1.510          C  
ATOM   3227  CG  TYR A 204     -18.747 -42.105  -2.387  1.00  1.510          C  
ATOM   3228  CD1 TYR A 204     -17.715 -42.893  -2.870  1.00  1.510          C  
ATOM   3229  CD2 TYR A 204     -18.547 -41.285  -1.283  1.00  1.510          C  
ATOM   3230  CE1 TYR A 204     -16.496 -42.883  -2.256  1.00  1.510          C  
ATOM   3231  CE2 TYR A 204     -17.314 -41.272  -0.680  1.00  1.510          C  
ATOM   3232  CZ  TYR A 204     -16.299 -42.072  -1.161  1.00  1.510          C  
ATOM   3233  OH  TYR A 204     -15.076 -42.018  -0.589  1.00  1.510          O  
ATOM   3234  H   TYR A 204     -22.399 -42.775  -4.067  1.00  1.270          H  
ATOM   3235  HA  TYR A 204     -20.137 -44.309  -3.186  1.00  1.310          H  
ATOM   3236 1HB  TYR A 204     -19.899 -41.978  -4.132  1.00  1.820          H  
ATOM   3237 2HB  TYR A 204     -20.675 -41.342  -2.714  1.00  1.820          H  
ATOM   3238  HD1 TYR A 204     -17.877 -43.523  -3.737  1.00  1.820          H  
ATOM   3239  HD2 TYR A 204     -19.353 -40.655  -0.902  1.00  1.820          H  
ATOM   3240  HE1 TYR A 204     -15.688 -43.500  -2.636  1.00  1.820          H  
ATOM   3241  HE2 TYR A 204     -17.127 -40.639   0.172  1.00  1.820          H  
ATOM   3242  HH  TYR A 204     -14.991 -41.164  -0.121  1.00  1.820          H  
ATOM   3243  N   LEU A 205     -21.870 -42.876  -0.824  1.00  0.800          N  
ATOM   3244  CA  LEU A 205     -22.167 -42.769   0.577  1.00  0.760          C  
ATOM   3245  C   LEU A 205     -22.677 -44.078   1.171  1.00  0.790          C  
ATOM   3246  O   LEU A 205     -22.477 -44.355   2.357  1.00  0.820          O  
ATOM   3247  CB  LEU A 205     -23.153 -41.644   0.753  1.00  1.080          C  
ATOM   3248  CG  LEU A 205     -22.621 -40.232   0.388  1.00  1.080          C  
ATOM   3249  CD1 LEU A 205     -23.729 -39.351   0.366  1.00  1.080          C  
ATOM   3250  CD2 LEU A 205     -21.649 -39.743   1.349  1.00  1.080          C  
ATOM   3251  H   LEU A 205     -22.359 -42.235  -1.454  1.00  0.960          H  
ATOM   3252  HA  LEU A 205     -21.254 -42.497   1.052  1.00  0.910          H  
ATOM   3253 1HB  LEU A 205     -24.001 -41.852   0.141  1.00  1.300          H  
ATOM   3254 2HB  LEU A 205     -23.461 -41.621   1.794  1.00  1.300          H  
ATOM   3255  HG  LEU A 205     -22.147 -40.245  -0.575  1.00  1.300          H  
ATOM   3256 1HD1 LEU A 205     -23.380 -38.366   0.115  1.00  1.300          H  
ATOM   3257 2HD1 LEU A 205     -24.440 -39.684  -0.369  1.00  1.300          H  
ATOM   3258 3HD1 LEU A 205     -24.175 -39.365   1.330  1.00  1.300          H  
ATOM   3259 1HD2 LEU A 205     -21.329 -38.749   1.045  1.00  1.300          H  
ATOM   3260 2HD2 LEU A 205     -22.094 -39.693   2.327  1.00  1.300          H  
ATOM   3261 3HD2 LEU A 205     -20.798 -40.397   1.362  1.00  1.300          H  
ATOM   3262  N   ALA A 206     -23.253 -44.938   0.336  1.00  0.870          N  
ATOM   3263  CA  ALA A 206     -23.780 -46.210   0.767  1.00  0.950          C  
ATOM   3264  C   ALA A 206     -22.724 -47.005   1.522  1.00  0.970          C  
ATOM   3265  O   ALA A 206     -23.052 -47.642   2.529  1.00  1.030          O  
ATOM   3266  CB  ALA A 206     -24.292 -46.980  -0.440  1.00  1.300          C  
ATOM   3267  H   ALA A 206     -23.444 -44.662  -0.629  1.00  1.040          H  
ATOM   3268  HA  ALA A 206     -24.612 -46.047   1.411  1.00  1.140          H  
ATOM   3269 1HB  ALA A 206     -24.712 -47.897  -0.132  1.00  1.560          H  
ATOM   3270 2HB  ALA A 206     -25.059 -46.394  -0.943  1.00  1.560          H  
ATOM   3271 3HB  ALA A 206     -23.467 -47.166  -1.128  1.00  1.560          H  
ATOM   3272  N   ASP A 207     -21.445 -46.893   1.118  1.00  1.000          N  
ATOM   3273  CA  ASP A 207     -20.371 -47.655   1.737  1.00  1.130          C  
ATOM   3274  C   ASP A 207     -19.532 -46.873   2.764  1.00  1.040          C  
ATOM   3275  O   ASP A 207     -18.450 -47.320   3.157  1.00  1.100          O  
ATOM   3276  CB  ASP A 207     -19.506 -48.285   0.648  1.00  1.530          C  
ATOM   3277  CG  ASP A 207     -20.282 -49.377  -0.155  1.00  1.530          C  
ATOM   3278  OD1 ASP A 207     -21.077 -50.076   0.436  1.00  1.530          O  
ATOM   3279  OD2 ASP A 207     -20.073 -49.502  -1.339  1.00  1.530          O  
ATOM   3280  H   ASP A 207     -21.188 -46.290   0.324  1.00  1.200          H  
ATOM   3281  HA  ASP A 207     -20.829 -48.480   2.279  1.00  1.360          H  
ATOM   3282 1HB  ASP A 207     -19.166 -47.507  -0.047  1.00  1.840          H  
ATOM   3283 2HB  ASP A 207     -18.624 -48.736   1.090  1.00  1.840          H  
ATOM   3284  N   VAL A 208     -20.056 -45.744   3.264  1.00  0.960          N  
ATOM   3285  CA  VAL A 208     -19.373 -44.943   4.292  1.00  1.000          C  
ATOM   3286  C   VAL A 208     -18.993 -45.723   5.508  1.00  1.080          C  
ATOM   3287  O   VAL A 208     -17.962 -45.455   6.114  1.00  1.230          O  
ATOM   3288  CB  VAL A 208     -20.175 -43.699   4.712  1.00  1.380          C  
ATOM   3289  CG1 VAL A 208     -19.636 -43.080   5.997  1.00  1.380          C  
ATOM   3290  CG2 VAL A 208     -19.988 -42.681   3.662  1.00  1.380          C  
ATOM   3291  H   VAL A 208     -20.957 -45.411   2.903  1.00  1.150          H  
ATOM   3292  HA  VAL A 208     -18.464 -44.577   3.841  1.00  1.200          H  
ATOM   3293  HB  VAL A 208     -21.227 -43.953   4.820  1.00  1.660          H  
ATOM   3294 1HG1 VAL A 208     -20.218 -42.191   6.211  1.00  1.660          H  
ATOM   3295 2HG1 VAL A 208     -19.732 -43.769   6.832  1.00  1.660          H  
ATOM   3296 3HG1 VAL A 208     -18.588 -42.825   5.864  1.00  1.660          H  
ATOM   3297 1HG2 VAL A 208     -20.557 -41.785   3.901  1.00  1.660          H  
ATOM   3298 2HG2 VAL A 208     -18.933 -42.435   3.563  1.00  1.660          H  
ATOM   3299 3HG2 VAL A 208     -20.322 -43.108   2.778  1.00  1.660          H  
ATOM   3300  N   GLY A 209     -19.799 -46.679   5.909  1.00  1.090          N  
ATOM   3301  CA  GLY A 209     -19.516 -47.463   7.092  1.00  1.240          C  
ATOM   3302  C   GLY A 209     -18.131 -48.108   7.073  1.00  1.230          C  
ATOM   3303  O   GLY A 209     -17.575 -48.381   8.143  1.00  1.390          O  
ATOM   3304  H   GLY A 209     -20.660 -46.862   5.402  1.00  1.310          H  
ATOM   3305 1HA  GLY A 209     -19.590 -46.816   7.948  1.00  1.490          H  
ATOM   3306 2HA  GLY A 209     -20.282 -48.228   7.204  1.00  1.490          H  
ATOM   3307  N   TYR A 210     -17.507 -48.249   5.886  1.00  1.150          N  
ATOM   3308  CA  TYR A 210     -16.188 -48.853   5.731  1.00  1.290          C  
ATOM   3309  C   TYR A 210     -15.082 -47.890   6.186  1.00  1.340          C  
ATOM   3310  O   TYR A 210     -13.902 -48.249   6.218  1.00  1.530          O  
ATOM   3311  CB  TYR A 210     -15.974 -49.291   4.275  1.00  1.750          C  
ATOM   3312  CG  TYR A 210     -16.935 -50.426   3.792  1.00  1.750          C  
ATOM   3313  CD1 TYR A 210     -17.746 -51.126   4.683  1.00  1.750          C  
ATOM   3314  CD2 TYR A 210     -16.979 -50.778   2.443  1.00  1.750          C  
ATOM   3315  CE1 TYR A 210     -18.561 -52.119   4.237  1.00  1.750          C  
ATOM   3316  CE2 TYR A 210     -17.822 -51.803   2.008  1.00  1.750          C  
ATOM   3317  CZ  TYR A 210     -18.615 -52.466   2.909  1.00  1.750          C  
ATOM   3318  OH  TYR A 210     -19.466 -53.499   2.491  1.00  1.750          O  
ATOM   3319  H   TYR A 210     -17.983 -47.941   5.030  1.00  1.380          H  
ATOM   3320  HA  TYR A 210     -16.112 -49.721   6.378  1.00  1.550          H  
ATOM   3321 1HB  TYR A 210     -16.119 -48.428   3.624  1.00  2.100          H  
ATOM   3322 2HB  TYR A 210     -14.948 -49.630   4.145  1.00  2.100          H  
ATOM   3323  HD1 TYR A 210     -17.752 -50.915   5.740  1.00  2.100          H  
ATOM   3324  HD2 TYR A 210     -16.353 -50.256   1.719  1.00  2.100          H  
ATOM   3325  HE1 TYR A 210     -19.163 -52.648   4.947  1.00  2.100          H  
ATOM   3326  HE2 TYR A 210     -17.853 -52.075   0.953  1.00  2.100          H  
ATOM   3327  HH  TYR A 210     -20.131 -53.702   3.194  1.00  2.100          H  
ATOM   3328  N   THR A 211     -15.472 -46.674   6.570  1.00  1.270          N  
ATOM   3329  CA  THR A 211     -14.554 -45.708   7.125  1.00  1.380          C  
ATOM   3330  C   THR A 211     -14.223 -46.179   8.559  1.00  1.340          C  
ATOM   3331  O   THR A 211     -13.145 -45.884   9.103  1.00  1.960          O  
ATOM   3332  CB  THR A 211     -15.150 -44.267   7.109  1.00  1.890          C  
ATOM   3333  OG1 THR A 211     -14.072 -43.317   7.117  1.00  1.890          O  
ATOM   3334  CG2 THR A 211     -16.078 -43.985   8.323  1.00  1.890          C  
ATOM   3335  H   THR A 211     -16.452 -46.413   6.465  1.00  1.520          H  
ATOM   3336  HA  THR A 211     -13.634 -45.699   6.536  1.00  1.660          H  
ATOM   3337  HB  THR A 211     -15.723 -44.146   6.221  1.00  2.270          H  
ATOM   3338  HG1 THR A 211     -14.389 -42.432   6.797  1.00  2.270          H  
ATOM   3339 1HG2 THR A 211     -16.464 -42.968   8.244  1.00  2.270          H  
ATOM   3340 2HG2 THR A 211     -16.909 -44.685   8.319  1.00  2.270          H  
ATOM   3341 3HG2 THR A 211     -15.528 -44.085   9.251  1.00  2.270          H  
ATOM   3342  N   GLN A 212     -15.186 -46.869   9.208  1.00  1.140          N  
ATOM   3343  CA  GLN A 212     -15.042 -47.335  10.577  1.00  1.260          C  
ATOM   3344  C   GLN A 212     -14.914 -48.855  10.711  1.00  1.400          C  
ATOM   3345  O   GLN A 212     -14.124 -49.339  11.527  1.00  1.640          O  
ATOM   3346  CB  GLN A 212     -16.234 -46.881  11.415  1.00  1.720          C  
ATOM   3347  CG  GLN A 212     -16.159 -47.279  12.881  1.00  1.720          C  
ATOM   3348  CD  GLN A 212     -17.329 -46.756  13.660  1.00  1.720          C  
ATOM   3349  OE1 GLN A 212     -18.267 -46.211  13.082  1.00  1.720          O  
ATOM   3350  NE2 GLN A 212     -17.293 -46.912  14.976  1.00  1.720          N  
ATOM   3351  H   GLN A 212     -16.055 -47.105   8.730  1.00  1.370          H  
ATOM   3352  HA  GLN A 212     -14.138 -46.893  10.999  1.00  1.510          H  
ATOM   3353 1HB  GLN A 212     -16.313 -45.793  11.376  1.00  2.060          H  
ATOM   3354 2HB  GLN A 212     -17.143 -47.292  10.998  1.00  2.060          H  
ATOM   3355 1HG  GLN A 212     -16.149 -48.364  12.971  1.00  2.060          H  
ATOM   3356 2HG  GLN A 212     -15.248 -46.859  13.303  1.00  2.060          H  
ATOM   3357 1HE2 GLN A 212     -18.049 -46.576  15.541  1.00  2.060          H  
ATOM   3358 2HE2 GLN A 212     -16.508 -47.358  15.410  1.00  2.060          H  
ATOM   3359  N   MET A 213     -15.724 -49.610   9.962  1.00  1.440          N  
ATOM   3360  CA  MET A 213     -15.736 -51.063  10.108  1.00  1.650          C  
ATOM   3361  C   MET A 213     -14.923 -51.738   9.016  1.00  2.060          C  
ATOM   3362  O   MET A 213     -14.858 -51.243   7.896  1.00  2.620          O  
ATOM   3363  CB  MET A 213     -17.176 -51.572  10.074  1.00  2.230          C  
ATOM   3364  CG  MET A 213     -18.058 -50.968  11.158  1.00  2.230          C  
ATOM   3365  SD  MET A 213     -17.518 -51.375  12.824  1.00  2.230          S  
ATOM   3366  CE  MET A 213     -18.665 -50.410  13.790  1.00  2.230          C  
ATOM   3367  H   MET A 213     -16.363 -49.173   9.295  1.00  1.730          H  
ATOM   3368  HA  MET A 213     -15.285 -51.324  11.070  1.00  1.980          H  
ATOM   3369 1HB  MET A 213     -17.623 -51.303   9.111  1.00  2.670          H  
ATOM   3370 2HB  MET A 213     -17.194 -52.654  10.156  1.00  2.670          H  
ATOM   3371 1HG  MET A 213     -18.076 -49.881  11.051  1.00  2.670          H  
ATOM   3372 2HG  MET A 213     -19.076 -51.340  11.032  1.00  2.670          H  
ATOM   3373 1HE  MET A 213     -18.454 -50.545  14.850  1.00  2.670          H  
ATOM   3374 2HE  MET A 213     -18.570 -49.358  13.532  1.00  2.670          H  
ATOM   3375 3HE  MET A 213     -19.678 -50.741  13.576  1.00  2.670          H  
ATOM   3376  N   LYS A 214     -14.331 -52.886   9.335  1.00  2.350          N  
ATOM   3377  CA  LYS A 214     -13.562 -53.654   8.362  1.00  2.840          C  
ATOM   3378  C   LYS A 214     -13.918 -55.173   8.530  1.00  2.860          C  
ATOM   3379  O   LYS A 214     -13.959 -55.595   9.683  1.00  3.270          O  
ATOM   3380  CB  LYS A 214     -12.060 -53.365   8.613  1.00  3.780          C  
ATOM   3381  CG  LYS A 214     -11.608 -51.898   8.466  1.00  3.780          C  
ATOM   3382  CD  LYS A 214     -11.571 -51.463   6.987  1.00  3.780          C  
ATOM   3383  CE  LYS A 214     -11.143 -50.019   6.841  1.00  3.780          C  
ATOM   3384  NZ  LYS A 214     -11.057 -49.611   5.406  1.00  3.780          N  
ATOM   3385  H   LYS A 214     -14.415 -53.234  10.276  1.00  2.820          H  
ATOM   3386  HA  LYS A 214     -13.826 -53.273   7.416  1.00  3.410          H  
ATOM   3387 1HB  LYS A 214     -11.769 -53.734   9.591  1.00  4.540          H  
ATOM   3388 2HB  LYS A 214     -11.465 -53.845   7.889  1.00  4.540          H  
ATOM   3389 1HG  LYS A 214     -12.254 -51.229   9.023  1.00  4.540          H  
ATOM   3390 2HG  LYS A 214     -10.605 -51.809   8.876  1.00  4.540          H  
ATOM   3391 1HD  LYS A 214     -10.880 -52.100   6.437  1.00  4.540          H  
ATOM   3392 2HD  LYS A 214     -12.561 -51.559   6.544  1.00  4.540          H  
ATOM   3393 1HE  LYS A 214     -11.886 -49.398   7.339  1.00  4.540          H  
ATOM   3394 2HE  LYS A 214     -10.179 -49.863   7.317  1.00  4.540          H  
ATOM   3395 1HZ  LYS A 214     -10.799 -48.638   5.353  1.00  4.540          H  
ATOM   3396 2HZ  LYS A 214     -10.360 -50.172   4.940  1.00  4.540          H  
ATOM   3397 3HZ  LYS A 214     -11.951 -49.750   4.941  1.00  4.540          H  
ATOM   3398  N   ILE A 215     -14.199 -56.056   7.486  1.00  2.810          N  
ATOM   3399  CA  ILE A 215     -14.281 -56.025   5.985  1.00  3.010          C  
ATOM   3400  C   ILE A 215     -13.152 -56.715   5.141  1.00  2.960          C  
ATOM   3401  O   ILE A 215     -13.454 -57.165   4.033  1.00  3.040          O  
ATOM   3402  CB  ILE A 215     -14.638 -54.634   5.369  1.00  4.130          C  
ATOM   3403  CG1 ILE A 215     -16.046 -54.116   5.959  1.00  4.130          C  
ATOM   3404  CG2 ILE A 215     -14.750 -54.678   3.830  1.00  4.130          C  
ATOM   3405  CD1 ILE A 215     -17.309 -54.956   5.647  1.00  4.130          C  
ATOM   3406  H   ILE A 215     -14.424 -56.972   7.848  1.00  3.370          H  
ATOM   3407  HA  ILE A 215     -15.153 -56.620   5.743  1.00  3.610          H  
ATOM   3408  HB  ILE A 215     -13.875 -53.923   5.522  1.00  4.960          H  
ATOM   3409 1HG1 ILE A 215     -15.986 -54.073   7.025  1.00  4.960          H  
ATOM   3410 2HG1 ILE A 215     -16.189 -53.122   5.597  1.00  4.960          H  
ATOM   3411 1HG2 ILE A 215     -15.014 -53.686   3.468  1.00  4.960          H  
ATOM   3412 2HG2 ILE A 215     -13.809 -54.956   3.377  1.00  4.960          H  
ATOM   3413 3HG2 ILE A 215     -15.517 -55.390   3.526  1.00  4.960          H  
ATOM   3414 1HD1 ILE A 215     -18.170 -54.481   6.116  1.00  4.960          H  
ATOM   3415 2HD1 ILE A 215     -17.478 -55.011   4.577  1.00  4.960          H  
ATOM   3416 3HD1 ILE A 215     -17.213 -55.956   6.036  1.00  4.960          H  
ATOM   3417  N   PRO A 216     -11.878 -56.885   5.574  1.00  3.250          N  
ATOM   3418  CA  PRO A 216     -10.793 -57.400   4.746  1.00  3.470          C  
ATOM   3419  C   PRO A 216     -10.901 -58.912   4.629  1.00  3.560          C  
ATOM   3420  O   PRO A 216     -10.105 -59.639   5.218  1.00  3.900          O  
ATOM   3421  CB  PRO A 216      -9.559 -57.024   5.566  1.00  5.210          C  
ATOM   3422  CG  PRO A 216     -10.036 -57.155   6.989  1.00  5.210          C  
ATOM   3423  CD  PRO A 216     -11.501 -56.757   6.968  1.00  5.210          C  
ATOM   3424  HA  PRO A 216     -10.802 -56.912   3.764  1.00  4.160          H  
ATOM   3425 1HB  PRO A 216      -8.725 -57.700   5.325  1.00  6.250          H  
ATOM   3426 2HB  PRO A 216      -9.233 -56.008   5.313  1.00  6.250          H  
ATOM   3427 1HG  PRO A 216      -9.889 -58.189   7.342  1.00  6.250          H  
ATOM   3428 2HG  PRO A 216      -9.436 -56.511   7.653  1.00  6.250          H  
ATOM   3429 1HD  PRO A 216     -12.054 -57.471   7.598  1.00  6.250          H  
ATOM   3430 2HD  PRO A 216     -11.575 -55.791   7.278  1.00  6.250          H  
ATOM   3431  N   MET A 217     -11.909 -59.373   3.905  1.00  3.660          N  
ATOM   3432  CA  MET A 217     -12.197 -60.802   3.860  1.00  4.170          C  
ATOM   3433  C   MET A 217     -13.132 -61.247   2.749  1.00  4.210          C  
ATOM   3434  O   MET A 217     -13.802 -60.441   2.098  1.00  4.120          O  
ATOM   3435  CB  MET A 217     -12.839 -61.210   5.189  1.00  5.630          C  
ATOM   3436  CG  MET A 217     -14.165 -60.470   5.502  1.00  5.630          C  
ATOM   3437  SD  MET A 217     -15.658 -61.123   4.660  1.00  5.630          S  
ATOM   3438  CE  MET A 217     -16.066 -62.652   5.487  1.00  5.630          C  
ATOM   3439  H   MET A 217     -12.520 -58.694   3.454  1.00  4.390          H  
ATOM   3440  HA  MET A 217     -11.255 -61.333   3.732  1.00  5.000          H  
ATOM   3441 1HB  MET A 217     -13.045 -62.267   5.180  1.00  6.760          H  
ATOM   3442 2HB  MET A 217     -12.142 -61.025   6.011  1.00  6.760          H  
ATOM   3443 1HG  MET A 217     -14.322 -60.506   6.541  1.00  6.760          H  
ATOM   3444 2HG  MET A 217     -14.060 -59.433   5.223  1.00  6.760          H  
ATOM   3445 1HE  MET A 217     -16.929 -63.104   4.996  1.00  6.760          H  
ATOM   3446 2HE  MET A 217     -15.228 -63.325   5.439  1.00  6.760          H  
ATOM   3447 3HE  MET A 217     -16.317 -62.457   6.506  1.00  6.760          H  
ATOM   3448  N   GLU A 218     -13.123 -62.564   2.514  1.00  4.630          N  
ATOM   3449  CA  GLU A 218     -14.085 -63.234   1.655  1.00  4.920          C  
ATOM   3450  C   GLU A 218     -14.656 -64.249   2.616  1.00  4.940          C  
ATOM   3451  O   GLU A 218     -15.857 -64.545   2.656  1.00  5.670          O  
ATOM   3452  CB  GLU A 218     -13.414 -63.872   0.430  1.00  6.770          C  
ATOM   3453  CG  GLU A 218     -12.771 -62.861  -0.552  1.00  6.770          C  
ATOM   3454  CD  GLU A 218     -12.059 -63.526  -1.716  1.00  6.770          C  
ATOM   3455  OE1 GLU A 218     -11.578 -64.618  -1.523  1.00  6.770          O  
ATOM   3456  OE2 GLU A 218     -12.022 -62.961  -2.807  1.00  6.770          O  
ATOM   3457  H   GLU A 218     -12.510 -63.167   3.076  1.00  5.560          H  
ATOM   3458  HA  GLU A 218     -14.871 -62.545   1.345  1.00  5.900          H  
ATOM   3459 1HB  GLU A 218     -12.636 -64.562   0.761  1.00  8.130          H  
ATOM   3460 2HB  GLU A 218     -14.150 -64.454  -0.124  1.00  8.130          H  
ATOM   3461 1HG  GLU A 218     -13.549 -62.207  -0.944  1.00  8.130          H  
ATOM   3462 2HG  GLU A 218     -12.060 -62.246  -0.004  1.00  8.130          H  
ATOM   3463  N   ARG A 219     -13.706 -64.722   3.414  1.00  4.420          N  
ATOM   3464  CA  ARG A 219     -13.778 -65.694   4.490  1.00  4.470          C  
ATOM   3465  C   ARG A 219     -12.569 -65.253   5.313  1.00  4.310          C  
ATOM   3466  O   ARG A 219     -11.747 -64.531   4.734  1.00  4.370          O  
ATOM   3467  CB  ARG A 219     -13.628 -67.134   3.986  1.00  6.240          C  
ATOM   3468  CG  ARG A 219     -14.703 -67.641   3.011  1.00  6.240          C  
ATOM   3469  CD  ARG A 219     -16.019 -67.812   3.695  1.00  6.240          C  
ATOM   3470  NE  ARG A 219     -17.028 -68.424   2.834  1.00  6.240          N  
ATOM   3471  CZ  ARG A 219     -17.831 -67.775   1.952  1.00  6.240          C  
ATOM   3472  NH1 ARG A 219     -17.755 -66.464   1.767  1.00  6.240          N  
ATOM   3473  NH2 ARG A 219     -18.718 -68.479   1.259  1.00  6.240          N  
ATOM   3474  H   ARG A 219     -12.779 -64.361   3.220  1.00  5.300          H  
ATOM   3475  HA  ARG A 219     -14.696 -65.575   5.061  1.00  5.360          H  
ATOM   3476 1HB  ARG A 219     -12.661 -67.249   3.501  1.00  7.490          H  
ATOM   3477 2HB  ARG A 219     -13.654 -67.812   4.819  1.00  7.490          H  
ATOM   3478 1HG  ARG A 219     -14.819 -66.963   2.176  1.00  7.490          H  
ATOM   3479 2HG  ARG A 219     -14.403 -68.615   2.630  1.00  7.490          H  
ATOM   3480 1HD  ARG A 219     -15.887 -68.453   4.568  1.00  7.490          H  
ATOM   3481 2HD  ARG A 219     -16.393 -66.845   4.021  1.00  7.490          H  
ATOM   3482  HE  ARG A 219     -17.149 -69.424   2.917  1.00  7.490          H  
ATOM   3483 1HH1 ARG A 219     -17.063 -65.880   2.272  1.00  7.490          H  
ATOM   3484 2HH1 ARG A 219     -18.367 -66.014   1.105  1.00  7.490          H  
ATOM   3485 1HH2 ARG A 219     -18.785 -69.479   1.392  1.00  7.490          H  
ATOM   3486 2HH2 ARG A 219     -19.327 -68.019   0.598  1.00  7.490          H  
ATOM   3487  N   ASP A 220     -12.431 -65.588   6.614  1.00  4.440          N  
ATOM   3488  CA  ASP A 220     -13.306 -66.391   7.481  1.00  4.540          C  
ATOM   3489  C   ASP A 220     -13.284 -65.677   8.845  1.00  4.280          C  
ATOM   3490  O   ASP A 220     -12.242 -65.626   9.501  1.00  4.560          O  
ATOM   3491  CB  ASP A 220     -12.777 -67.829   7.654  1.00  6.320          C  
ATOM   3492  CG  ASP A 220     -13.765 -68.727   8.393  1.00  6.320          C  
ATOM   3493  OD1 ASP A 220     -14.789 -68.219   8.768  1.00  6.320          O  
ATOM   3494  OD2 ASP A 220     -13.500 -69.900   8.559  1.00  6.320          O  
ATOM   3495  H   ASP A 220     -11.611 -65.219   7.076  1.00  5.330          H  
ATOM   3496  HA  ASP A 220     -14.326 -66.403   7.109  1.00  5.450          H  
ATOM   3497 1HB  ASP A 220     -12.535 -68.273   6.699  1.00  7.580          H  
ATOM   3498 2HB  ASP A 220     -11.853 -67.798   8.237  1.00  7.580          H  
ATOM   3499  N   LEU A 221     -14.385 -65.024   9.204  1.00  3.870          N  
ATOM   3500  CA  LEU A 221     -14.450 -64.177  10.403  1.00  3.630          C  
ATOM   3501  C   LEU A 221     -15.026 -64.787  11.664  1.00  3.520          C  
ATOM   3502  O   LEU A 221     -15.791 -65.752  11.634  1.00  3.550          O  
ATOM   3503  CB  LEU A 221     -15.296 -62.947  10.138  1.00  5.180          C  
ATOM   3504  CG  LEU A 221     -14.880 -62.019   9.052  1.00  5.180          C  
ATOM   3505  CD1 LEU A 221     -15.956 -61.005   8.960  1.00  5.180          C  
ATOM   3506  CD2 LEU A 221     -13.538 -61.355   9.369  1.00  5.180          C  
ATOM   3507  H   LEU A 221     -15.212 -65.142   8.640  1.00  4.640          H  
ATOM   3508  HA  LEU A 221     -13.435 -63.870  10.649  1.00  4.360          H  
ATOM   3509 1HB  LEU A 221     -16.307 -63.282   9.919  1.00  6.210          H  
ATOM   3510 2HB  LEU A 221     -15.335 -62.371  11.056  1.00  6.210          H  
ATOM   3511  HG  LEU A 221     -14.791 -62.551   8.120  1.00  6.210          H  
ATOM   3512 1HD1 LEU A 221     -15.730 -60.300   8.190  1.00  6.210          H  
ATOM   3513 2HD1 LEU A 221     -16.900 -61.497   8.735  1.00  6.210          H  
ATOM   3514 3HD1 LEU A 221     -16.035 -60.487   9.915  1.00  6.210          H  
ATOM   3515 1HD2 LEU A 221     -13.270 -60.658   8.582  1.00  6.210          H  
ATOM   3516 2HD2 LEU A 221     -13.612 -60.812  10.314  1.00  6.210          H  
ATOM   3517 3HD2 LEU A 221     -12.757 -62.104   9.450  1.00  6.210          H  
ATOM   3518  N   LYS A 222     -14.699 -64.140  12.782  1.00  3.520          N  
ATOM   3519  CA  LYS A 222     -15.237 -64.486  14.087  1.00  3.470          C  
ATOM   3520  C   LYS A 222     -16.651 -63.926  14.194  1.00  3.080          C  
ATOM   3521  O   LYS A 222     -17.028 -63.014  13.445  1.00  3.050          O  
ATOM   3522  CB  LYS A 222     -14.357 -63.915  15.196  1.00  4.880          C  
ATOM   3523  CG  LYS A 222     -12.959 -64.504  15.251  1.00  4.880          C  
ATOM   3524  CD  LYS A 222     -12.149 -63.870  16.373  1.00  4.880          C  
ATOM   3525  CE  LYS A 222     -10.740 -64.435  16.439  1.00  4.880          C  
ATOM   3526  NZ  LYS A 222      -9.933 -63.779  17.506  1.00  4.880          N  
ATOM   3527  H   LYS A 222     -14.041 -63.348  12.722  1.00  4.220          H  
ATOM   3528  HA  LYS A 222     -15.287 -65.571  14.180  1.00  4.160          H  
ATOM   3529 1HB  LYS A 222     -14.254 -62.839  15.053  1.00  5.850          H  
ATOM   3530 2HB  LYS A 222     -14.834 -64.071  16.166  1.00  5.850          H  
ATOM   3531 1HG  LYS A 222     -13.022 -65.580  15.406  1.00  5.850          H  
ATOM   3532 2HG  LYS A 222     -12.457 -64.317  14.298  1.00  5.850          H  
ATOM   3533 1HD  LYS A 222     -12.088 -62.791  16.203  1.00  5.850          H  
ATOM   3534 2HD  LYS A 222     -12.647 -64.043  17.327  1.00  5.850          H  
ATOM   3535 1HE  LYS A 222     -10.792 -65.504  16.641  1.00  5.850          H  
ATOM   3536 2HE  LYS A 222     -10.248 -64.279  15.478  1.00  5.850          H  
ATOM   3537 1HZ  LYS A 222      -9.004 -64.177  17.521  1.00  5.850          H  
ATOM   3538 2HZ  LYS A 222      -9.872 -62.787  17.318  1.00  5.850          H  
ATOM   3539 3HZ  LYS A 222     -10.375 -63.925  18.403  1.00  5.850          H  
ATOM   3540  N   ALA A 223     -17.441 -64.458  15.123  1.00  2.980          N  
ATOM   3541  CA  ALA A 223     -18.810 -63.985  15.289  1.00  2.740          C  
ATOM   3542  C   ALA A 223     -18.911 -62.498  15.604  1.00  2.630          C  
ATOM   3543  O   ALA A 223     -19.836 -61.842  15.125  1.00  2.680          O  
ATOM   3544  CB  ALA A 223     -19.483 -64.755  16.409  1.00  3.930          C  
ATOM   3545  H   ALA A 223     -17.091 -65.200  15.714  1.00  3.580          H  
ATOM   3546  HA  ALA A 223     -19.338 -64.170  14.354  1.00  3.290          H  
ATOM   3547 1HB  ALA A 223     -20.517 -64.425  16.503  1.00  4.720          H  
ATOM   3548 2HB  ALA A 223     -19.460 -65.820  16.186  1.00  4.720          H  
ATOM   3549 3HB  ALA A 223     -18.953 -64.565  17.346  1.00  4.720          H  
ATOM   3550  N   GLU A 224     -17.986 -61.971  16.398  1.00  2.700          N  
ATOM   3551  CA  GLU A 224     -18.045 -60.569  16.792  1.00  2.560          C  
ATOM   3552  C   GLU A 224     -17.775 -59.653  15.610  1.00  2.440          C  
ATOM   3553  O   GLU A 224     -18.463 -58.643  15.421  1.00  2.270          O  
ATOM   3554  CB  GLU A 224     -17.027 -60.326  17.905  1.00  3.640          C  
ATOM   3555  CG  GLU A 224     -17.364 -61.066  19.209  1.00  3.640          C  
ATOM   3556  CD  GLU A 224     -17.025 -62.547  19.145  1.00  3.640          C  
ATOM   3557  OE1 GLU A 224     -16.354 -62.942  18.210  1.00  3.640          O  
ATOM   3558  OE2 GLU A 224     -17.446 -63.277  20.006  1.00  3.640          O  
ATOM   3559  H   GLU A 224     -17.243 -62.564  16.771  1.00  3.240          H  
ATOM   3560  HA  GLU A 224     -19.042 -60.356  17.172  1.00  3.070          H  
ATOM   3561 1HB  GLU A 224     -16.038 -60.641  17.572  1.00  4.370          H  
ATOM   3562 2HB  GLU A 224     -16.976 -59.258  18.123  1.00  4.370          H  
ATOM   3563 1HG  GLU A 224     -16.812 -60.610  20.029  1.00  4.370          H  
ATOM   3564 2HG  GLU A 224     -18.428 -60.952  19.411  1.00  4.370          H  
ATOM   3565  N   GLU A 225     -16.791 -60.033  14.800  1.00  2.610          N  
ATOM   3566  CA  GLU A 225     -16.404 -59.271  13.630  1.00  2.600          C  
ATOM   3567  C   GLU A 225     -17.572 -59.201  12.659  1.00  2.350          C  
ATOM   3568  O   GLU A 225     -17.886 -58.134  12.116  1.00  2.210          O  
ATOM   3569  CB  GLU A 225     -15.197 -59.952  12.981  1.00  3.640          C  
ATOM   3570  CG  GLU A 225     -13.907 -59.835  13.796  1.00  3.640          C  
ATOM   3571  CD  GLU A 225     -12.751 -60.697  13.293  1.00  3.640          C  
ATOM   3572  OE1 GLU A 225     -12.988 -61.764  12.741  1.00  3.640          O  
ATOM   3573  OE2 GLU A 225     -11.632 -60.282  13.465  1.00  3.640          O  
ATOM   3574  H   GLU A 225     -16.275 -60.868  15.044  1.00  3.130          H  
ATOM   3575  HA  GLU A 225     -16.135 -58.262  13.935  1.00  3.120          H  
ATOM   3576 1HB  GLU A 225     -15.413 -61.008  12.864  1.00  4.370          H  
ATOM   3577 2HB  GLU A 225     -15.026 -59.534  11.992  1.00  4.370          H  
ATOM   3578 1HG  GLU A 225     -13.594 -58.791  13.777  1.00  4.370          H  
ATOM   3579 2HG  GLU A 225     -14.122 -60.097  14.831  1.00  4.370          H  
ATOM   3580  N   PHE A 226     -18.274 -60.323  12.503  1.00  2.330          N  
ATOM   3581  CA  PHE A 226     -19.388 -60.327  11.583  1.00  2.200          C  
ATOM   3582  C   PHE A 226     -20.557 -59.506  12.127  1.00  1.870          C  
ATOM   3583  O   PHE A 226     -21.218 -58.801  11.357  1.00  1.760          O  
ATOM   3584  CB  PHE A 226     -19.791 -61.727  11.177  1.00  3.130          C  
ATOM   3585  CG  PHE A 226     -20.726 -61.670  10.006  1.00  3.130          C  
ATOM   3586  CD1 PHE A 226     -20.267 -61.203   8.767  1.00  3.130          C  
ATOM   3587  CD2 PHE A 226     -22.030 -62.065  10.112  1.00  3.130          C  
ATOM   3588  CE1 PHE A 226     -21.110 -61.126   7.686  1.00  3.130          C  
ATOM   3589  CE2 PHE A 226     -22.881 -61.992   9.020  1.00  3.130          C  
ATOM   3590  CZ  PHE A 226     -22.421 -61.519   7.812  1.00  3.130          C  
ATOM   3591  H   PHE A 226     -17.973 -61.187  12.967  1.00  2.800          H  
ATOM   3592  HA  PHE A 226     -19.047 -59.842  10.678  1.00  2.640          H  
ATOM   3593 1HB  PHE A 226     -18.908 -62.309  10.906  1.00  3.760          H  
ATOM   3594 2HB  PHE A 226     -20.287 -62.228  12.013  1.00  3.760          H  
ATOM   3595  HD1 PHE A 226     -19.233 -60.888   8.657  1.00  3.760          H  
ATOM   3596  HD2 PHE A 226     -22.385 -62.434  11.071  1.00  3.760          H  
ATOM   3597  HE1 PHE A 226     -20.738 -60.755   6.732  1.00  3.760          H  
ATOM   3598  HE2 PHE A 226     -23.918 -62.307   9.107  1.00  3.760          H  
ATOM   3599  HZ  PHE A 226     -23.094 -61.464   6.956  1.00  3.760          H  
ATOM   3600  N   GLU A 227     -20.836 -59.551  13.441  1.00  1.760          N  
ATOM   3601  CA  GLU A 227     -21.939 -58.739  13.960  1.00  1.540          C  
ATOM   3602  C   GLU A 227     -21.687 -57.255  13.660  1.00  1.470          C  
ATOM   3603  O   GLU A 227     -22.620 -56.505  13.355  1.00  1.360          O  
ATOM   3604  CB  GLU A 227     -22.131 -58.920  15.474  1.00  2.240          C  
ATOM   3605  CG  GLU A 227     -22.690 -60.272  15.916  1.00  2.240          C  
ATOM   3606  CD  GLU A 227     -24.102 -60.507  15.479  1.00  2.240          C  
ATOM   3607  OE1 GLU A 227     -24.964 -59.737  15.810  1.00  2.240          O  
ATOM   3608  OE2 GLU A 227     -24.306 -61.452  14.755  1.00  2.240          O  
ATOM   3609  H   GLU A 227     -20.324 -60.188  14.067  1.00  2.110          H  
ATOM   3610  HA  GLU A 227     -22.853 -59.044  13.453  1.00  1.850          H  
ATOM   3611 1HB  GLU A 227     -21.163 -58.791  15.971  1.00  2.690          H  
ATOM   3612 2HB  GLU A 227     -22.794 -58.143  15.849  1.00  2.690          H  
ATOM   3613 1HG  GLU A 227     -22.082 -61.053  15.496  1.00  2.690          H  
ATOM   3614 2HG  GLU A 227     -22.629 -60.343  16.999  1.00  2.690          H  
ATOM   3615  N   TYR A 228     -20.423 -56.807  13.721  1.00  1.640          N  
ATOM   3616  CA  TYR A 228     -20.159 -55.413  13.356  1.00  1.680          C  
ATOM   3617  C   TYR A 228     -20.484 -55.173  11.872  1.00  1.620          C  
ATOM   3618  O   TYR A 228     -21.139 -54.192  11.513  1.00  1.560          O  
ATOM   3619  CB  TYR A 228     -18.702 -55.035  13.615  1.00  2.340          C  
ATOM   3620  CG  TYR A 228     -18.365 -54.820  15.049  1.00  2.340          C  
ATOM   3621  CD1 TYR A 228     -17.554 -55.720  15.701  1.00  2.340          C  
ATOM   3622  CD2 TYR A 228     -18.864 -53.717  15.718  1.00  2.340          C  
ATOM   3623  CE1 TYR A 228     -17.236 -55.532  17.023  1.00  2.340          C  
ATOM   3624  CE2 TYR A 228     -18.547 -53.516  17.040  1.00  2.340          C  
ATOM   3625  CZ  TYR A 228     -17.735 -54.422  17.695  1.00  2.340          C  
ATOM   3626  OH  TYR A 228     -17.413 -54.229  19.018  1.00  2.340          O  
ATOM   3627  H   TYR A 228     -19.683 -57.428  14.069  1.00  1.970          H  
ATOM   3628  HA  TYR A 228     -20.806 -54.771  13.948  1.00  2.020          H  
ATOM   3629 1HB  TYR A 228     -18.055 -55.822  13.231  1.00  2.800          H  
ATOM   3630 2HB  TYR A 228     -18.466 -54.135  13.069  1.00  2.800          H  
ATOM   3631  HD1 TYR A 228     -17.164 -56.580  15.170  1.00  2.800          H  
ATOM   3632  HD2 TYR A 228     -19.503 -53.006  15.196  1.00  2.800          H  
ATOM   3633  HE1 TYR A 228     -16.593 -56.246  17.536  1.00  2.800          H  
ATOM   3634  HE2 TYR A 228     -18.937 -52.647  17.570  1.00  2.800          H  
ATOM   3635  HH  TYR A 228     -17.825 -53.421  19.333  1.00  2.800          H  
ATOM   3636  N   ILE A 229     -20.096 -56.116  11.013  1.00  1.720          N  
ATOM   3637  CA  ILE A 229     -20.361 -56.029   9.573  1.00  1.780          C  
ATOM   3638  C   ILE A 229     -21.855 -55.963   9.274  1.00  1.620          C  
ATOM   3639  O   ILE A 229     -22.293 -55.166   8.446  1.00  1.610          O  
ATOM   3640  CB  ILE A 229     -19.669 -57.159   8.802  1.00  2.470          C  
ATOM   3641  CG1 ILE A 229     -18.153 -56.913   8.879  1.00  2.470          C  
ATOM   3642  CG2 ILE A 229     -20.175 -57.268   7.358  1.00  2.470          C  
ATOM   3643  CD1 ILE A 229     -17.329 -58.041   8.425  1.00  2.470          C  
ATOM   3644  H   ILE A 229     -19.533 -56.896  11.379  1.00  2.060          H  
ATOM   3645  HA  ILE A 229     -19.917 -55.093   9.219  1.00  2.140          H  
ATOM   3646  HB  ILE A 229     -19.874 -58.091   9.305  1.00  2.960          H  
ATOM   3647 1HG1 ILE A 229     -17.909 -56.042   8.299  1.00  2.960          H  
ATOM   3648 2HG1 ILE A 229     -17.891 -56.709   9.916  1.00  2.960          H  
ATOM   3649 1HG2 ILE A 229     -19.683 -58.082   6.845  1.00  2.960          H  
ATOM   3650 2HG2 ILE A 229     -21.250 -57.453   7.342  1.00  2.960          H  
ATOM   3651 3HG2 ILE A 229     -19.960 -56.346   6.840  1.00  2.960          H  
ATOM   3652 1HD1 ILE A 229     -16.284 -57.784   8.544  1.00  2.960          H  
ATOM   3653 2HD1 ILE A 229     -17.580 -58.878   9.046  1.00  2.960          H  
ATOM   3654 3HD1 ILE A 229     -17.521 -58.282   7.389  1.00  2.960          H  
ATOM   3655  N   LYS A 230     -22.657 -56.776   9.959  1.00  1.580          N  
ATOM   3656  CA  LYS A 230     -24.111 -56.795   9.758  1.00  1.570          C  
ATOM   3657  C   LYS A 230     -24.768 -55.420   9.923  1.00  1.340          C  
ATOM   3658  O   LYS A 230     -25.896 -55.196   9.466  1.00  1.380          O  
ATOM   3659  CB  LYS A 230     -24.810 -57.704  10.773  1.00  2.200          C  
ATOM   3660  CG  LYS A 230     -24.638 -59.188  10.633  1.00  2.200          C  
ATOM   3661  CD  LYS A 230     -25.433 -59.879  11.758  1.00  2.200          C  
ATOM   3662  CE  LYS A 230     -25.430 -61.393  11.655  1.00  2.200          C  
ATOM   3663  NZ  LYS A 230     -26.171 -62.021  12.775  1.00  2.200          N  
ATOM   3664  H   LYS A 230     -22.221 -57.434  10.610  1.00  1.900          H  
ATOM   3665  HA  LYS A 230     -24.311 -57.155   8.751  1.00  1.880          H  
ATOM   3666 1HB  LYS A 230     -24.470 -57.440  11.775  1.00  2.640          H  
ATOM   3667 2HB  LYS A 230     -25.884 -57.506  10.743  1.00  2.640          H  
ATOM   3668 1HG  LYS A 230     -25.015 -59.513   9.670  1.00  2.640          H  
ATOM   3669 2HG  LYS A 230     -23.587 -59.451  10.705  1.00  2.640          H  
ATOM   3670 1HD  LYS A 230     -25.014 -59.600  12.723  1.00  2.640          H  
ATOM   3671 2HD  LYS A 230     -26.465 -59.530  11.731  1.00  2.640          H  
ATOM   3672 1HE  LYS A 230     -25.887 -61.686  10.719  1.00  2.640          H  
ATOM   3673 2HE  LYS A 230     -24.419 -61.749  11.683  1.00  2.640          H  
ATOM   3674 1HZ  LYS A 230     -26.148 -63.021  12.689  1.00  2.640          H  
ATOM   3675 2HZ  LYS A 230     -25.692 -61.744  13.642  1.00  2.640          H  
ATOM   3676 3HZ  LYS A 230     -27.127 -61.702  12.783  1.00  2.640          H  
ATOM   3677  N   ASN A 231     -24.120 -54.522  10.661  1.00  1.200          N  
ATOM   3678  CA  ASN A 231     -24.667 -53.222  10.936  1.00  1.090          C  
ATOM   3679  C   ASN A 231     -23.936 -52.120  10.179  1.00  1.020          C  
ATOM   3680  O   ASN A 231     -24.173 -50.931  10.426  1.00  0.960          O  
ATOM   3681  CB  ASN A 231     -24.625 -53.014  12.434  1.00  1.570          C  
ATOM   3682  CG  ASN A 231     -25.619 -53.919  13.153  1.00  1.570          C  
ATOM   3683  OD1 ASN A 231     -26.809 -53.585  13.226  1.00  1.570          O  
ATOM   3684  ND2 ASN A 231     -25.187 -55.056  13.659  1.00  1.570          N  
ATOM   3685  H   ASN A 231     -23.165 -54.705  10.990  1.00  1.440          H  
ATOM   3686  HA  ASN A 231     -25.708 -53.208  10.613  1.00  1.310          H  
ATOM   3687 1HB  ASN A 231     -23.618 -53.243  12.801  1.00  1.880          H  
ATOM   3688 2HB  ASN A 231     -24.841 -51.973  12.675  1.00  1.880          H  
ATOM   3689 1HD2 ASN A 231     -25.833 -55.665  14.119  1.00  1.880          H  
ATOM   3690 2HD2 ASN A 231     -24.216 -55.356  13.572  1.00  1.880          H  
ATOM   3691  N   HIS A 232     -23.099 -52.472   9.192  1.00  1.070          N  
ATOM   3692  CA  HIS A 232     -22.407 -51.395   8.513  1.00  1.070          C  
ATOM   3693  C   HIS A 232     -23.333 -50.424   7.762  1.00  0.910          C  
ATOM   3694  O   HIS A 232     -22.904 -49.283   7.587  1.00  0.860          O  
ATOM   3695  CB  HIS A 232     -21.250 -51.844   7.587  1.00  1.500          C  
ATOM   3696  CG  HIS A 232     -21.558 -52.471   6.243  1.00  1.500          C  
ATOM   3697  ND1 HIS A 232     -21.817 -51.715   5.118  1.00  1.500          N  
ATOM   3698  CD2 HIS A 232     -21.525 -53.756   5.819  1.00  1.500          C  
ATOM   3699  CE1 HIS A 232     -21.963 -52.513   4.078  1.00  1.500          C  
ATOM   3700  NE2 HIS A 232     -21.757 -53.745   4.464  1.00  1.500          N  
ATOM   3701  H   HIS A 232     -22.910 -53.455   8.966  1.00  1.280          H  
ATOM   3702  HA  HIS A 232     -21.915 -50.800   9.278  1.00  1.280          H  
ATOM   3703 1HB  HIS A 232     -20.605 -50.987   7.399  1.00  1.800          H  
ATOM   3704 2HB  HIS A 232     -20.644 -52.570   8.140  1.00  1.800          H  
ATOM   3705  HD1 HIS A 232     -22.029 -50.733   5.091  1.00  1.800          H  
ATOM   3706  HD2 HIS A 232     -21.322 -54.683   6.304  1.00  1.800          H  
ATOM   3707  HE1 HIS A 232     -22.160 -52.121   3.100  1.00  1.800          H  
ATOM   3708  N   PRO A 233     -24.556 -50.801   7.253  1.00  0.880          N  
ATOM   3709  CA  PRO A 233     -25.507 -49.877   6.636  1.00  0.820          C  
ATOM   3710  C   PRO A 233     -25.977 -48.792   7.607  1.00  0.790          C  
ATOM   3711  O   PRO A 233     -26.373 -47.698   7.190  1.00  0.770          O  
ATOM   3712  CB  PRO A 233     -26.675 -50.796   6.249  1.00  1.230          C  
ATOM   3713  CG  PRO A 233     -26.057 -52.177   6.089  1.00  1.230          C  
ATOM   3714  CD  PRO A 233     -24.997 -52.246   7.143  1.00  1.230          C  
ATOM   3715  HA  PRO A 233     -25.054 -49.427   5.739  1.00  0.980          H  
ATOM   3716 1HB  PRO A 233     -27.440 -50.771   7.037  1.00  1.480          H  
ATOM   3717 2HB  PRO A 233     -27.161 -50.422   5.334  1.00  1.480          H  
ATOM   3718 1HG  PRO A 233     -26.831 -52.957   6.206  1.00  1.480          H  
ATOM   3719 2HG  PRO A 233     -25.648 -52.298   5.074  1.00  1.480          H  
ATOM   3720 1HD  PRO A 233     -25.492 -52.604   8.048  1.00  1.480          H  
ATOM   3721 2HD  PRO A 233     -24.201 -52.912   6.807  1.00  1.480          H  
ATOM   3722  N   ILE A 234     -25.880 -49.083   8.911  1.00  0.830          N  
ATOM   3723  CA  ILE A 234     -26.298 -48.178   9.959  1.00  0.870          C  
ATOM   3724  C   ILE A 234     -25.169 -47.241  10.210  1.00  0.840          C  
ATOM   3725  O   ILE A 234     -25.391 -46.051  10.417  1.00  0.840          O  
ATOM   3726  CB  ILE A 234     -26.705 -48.914  11.237  1.00  1.200          C  
ATOM   3727  CG1 ILE A 234     -27.960 -49.749  10.923  1.00  1.200          C  
ATOM   3728  CG2 ILE A 234     -26.936 -47.892  12.377  1.00  1.200          C  
ATOM   3729  CD1 ILE A 234     -28.337 -50.730  11.979  1.00  1.200          C  
ATOM   3730  H   ILE A 234     -25.486 -49.971   9.221  1.00  1.000          H  
ATOM   3731  HA  ILE A 234     -27.153 -47.603   9.616  1.00  1.040          H  
ATOM   3732  HB  ILE A 234     -25.921 -49.603  11.536  1.00  1.440          H  
ATOM   3733 1HG1 ILE A 234     -28.788 -49.081  10.769  1.00  1.440          H  
ATOM   3734 2HG1 ILE A 234     -27.787 -50.301   9.999  1.00  1.440          H  
ATOM   3735 1HG2 ILE A 234     -27.231 -48.406  13.284  1.00  1.440          H  
ATOM   3736 2HG2 ILE A 234     -26.024 -47.331  12.576  1.00  1.440          H  
ATOM   3737 3HG2 ILE A 234     -27.711 -47.207  12.082  1.00  1.440          H  
ATOM   3738 1HD1 ILE A 234     -29.223 -51.277  11.665  1.00  1.440          H  
ATOM   3739 2HD1 ILE A 234     -27.515 -51.426  12.120  1.00  1.440          H  
ATOM   3740 3HD1 ILE A 234     -28.548 -50.227  12.913  1.00  1.440          H  
ATOM   3741  N   ILE A 235     -23.956 -47.776  10.229  1.00  0.850          N  
ATOM   3742  CA  ILE A 235     -22.815 -46.920  10.438  1.00  0.890          C  
ATOM   3743  C   ILE A 235     -22.769 -45.939   9.264  1.00  0.830          C  
ATOM   3744  O   ILE A 235     -22.580 -44.744   9.491  1.00  0.840          O  
ATOM   3745  CB  ILE A 235     -21.489 -47.701  10.503  1.00  1.230          C  
ATOM   3746  CG1 ILE A 235     -21.490 -48.730  11.698  1.00  1.230          C  
ATOM   3747  CG2 ILE A 235     -20.310 -46.703  10.652  1.00  1.230          C  
ATOM   3748  CD1 ILE A 235     -21.654 -48.159  13.101  1.00  1.230          C  
ATOM   3749  H   ILE A 235     -23.868 -48.789  10.118  1.00  1.020          H  
ATOM   3750  HA  ILE A 235     -22.950 -46.346  11.352  1.00  1.070          H  
ATOM   3751  HB  ILE A 235     -21.365 -48.267   9.582  1.00  1.480          H  
ATOM   3752 1HG1 ILE A 235     -22.301 -49.436  11.535  1.00  1.480          H  
ATOM   3753 2HG1 ILE A 235     -20.551 -49.277  11.669  1.00  1.480          H  
ATOM   3754 1HG2 ILE A 235     -19.382 -47.255  10.675  1.00  1.480          H  
ATOM   3755 2HG2 ILE A 235     -20.286 -46.004   9.829  1.00  1.480          H  
ATOM   3756 3HG2 ILE A 235     -20.411 -46.130  11.571  1.00  1.480          H  
ATOM   3757 1HD1 ILE A 235     -21.641 -48.981  13.818  1.00  1.480          H  
ATOM   3758 2HD1 ILE A 235     -20.838 -47.475  13.334  1.00  1.480          H  
ATOM   3759 3HD1 ILE A 235     -22.601 -47.639  13.185  1.00  1.480          H  
ATOM   3760  N   SER A 236     -22.973 -46.419   8.011  1.00  0.800          N  
ATOM   3761  CA  SER A 236     -22.954 -45.488   6.883  1.00  0.780          C  
ATOM   3762  C   SER A 236     -24.002 -44.410   7.095  1.00  0.750          C  
ATOM   3763  O   SER A 236     -23.689 -43.216   7.062  1.00  0.790          O  
ATOM   3764  CB  SER A 236     -23.305 -46.166   5.553  1.00  1.100          C  
ATOM   3765  OG  SER A 236     -22.372 -47.121   5.120  1.00  1.100          O  
ATOM   3766  H   SER A 236     -23.104 -47.422   7.843  1.00  0.960          H  
ATOM   3767  HA  SER A 236     -21.974 -45.020   6.829  1.00  0.940          H  
ATOM   3768 1HB  SER A 236     -24.286 -46.631   5.627  1.00  1.320          H  
ATOM   3769 2HB  SER A 236     -23.375 -45.395   4.802  1.00  1.320          H  
ATOM   3770  HG  SER A 236     -22.711 -47.430   4.226  1.00  1.320          H  
ATOM   3771  N   TYR A 237     -25.239 -44.826   7.398  1.00  0.740          N  
ATOM   3772  CA  TYR A 237     -26.313 -43.883   7.616  1.00  0.800          C  
ATOM   3773  C   TYR A 237     -26.009 -42.861   8.691  1.00  0.800          C  
ATOM   3774  O   TYR A 237     -26.177 -41.670   8.460  1.00  0.830          O  
ATOM   3775  CB  TYR A 237     -27.602 -44.611   7.989  1.00  1.100          C  
ATOM   3776  CG  TYR A 237     -28.698 -43.667   8.438  1.00  1.100          C  
ATOM   3777  CD1 TYR A 237     -29.492 -42.975   7.534  1.00  1.100          C  
ATOM   3778  CD2 TYR A 237     -28.869 -43.465   9.798  1.00  1.100          C  
ATOM   3779  CE1 TYR A 237     -30.435 -42.077   8.012  1.00  1.100          C  
ATOM   3780  CE2 TYR A 237     -29.796 -42.575  10.261  1.00  1.100          C  
ATOM   3781  CZ  TYR A 237     -30.574 -41.875   9.379  1.00  1.100          C  
ATOM   3782  OH  TYR A 237     -31.472 -40.936   9.850  1.00  1.100          O  
ATOM   3783  H   TYR A 237     -25.462 -45.827   7.419  1.00  0.890          H  
ATOM   3784  HA  TYR A 237     -26.483 -43.348   6.684  1.00  0.960          H  
ATOM   3785 1HB  TYR A 237     -27.948 -45.174   7.132  1.00  1.320          H  
ATOM   3786 2HB  TYR A 237     -27.403 -45.315   8.791  1.00  1.320          H  
ATOM   3787  HD1 TYR A 237     -29.367 -43.122   6.458  1.00  1.320          H  
ATOM   3788  HD2 TYR A 237     -28.242 -44.004  10.506  1.00  1.320          H  
ATOM   3789  HE1 TYR A 237     -31.054 -41.518   7.327  1.00  1.320          H  
ATOM   3790  HE2 TYR A 237     -29.901 -42.412  11.332  1.00  1.320          H  
ATOM   3791  HH  TYR A 237     -31.306 -40.771  10.810  1.00  1.320          H  
ATOM   3792  N   LEU A 238     -25.586 -43.308   9.869  1.00  0.820          N  
ATOM   3793  CA  LEU A 238     -25.363 -42.418  10.995  1.00  0.920          C  
ATOM   3794  C   LEU A 238     -24.249 -41.421  10.729  1.00  0.970          C  
ATOM   3795  O   LEU A 238     -24.329 -40.243  11.119  1.00  1.060          O  
ATOM   3796  CB  LEU A 238     -25.081 -43.232  12.258  1.00  1.250          C  
ATOM   3797  CG  LEU A 238     -24.872 -42.432  13.568  1.00  1.250          C  
ATOM   3798  CD1 LEU A 238     -26.108 -41.573  13.859  1.00  1.250          C  
ATOM   3799  CD2 LEU A 238     -24.641 -43.426  14.704  1.00  1.250          C  
ATOM   3800  H   LEU A 238     -25.442 -44.309   9.996  1.00  0.980          H  
ATOM   3801  HA  LEU A 238     -26.286 -41.872  11.142  1.00  1.100          H  
ATOM   3802 1HB  LEU A 238     -25.908 -43.925  12.406  1.00  1.500          H  
ATOM   3803 2HB  LEU A 238     -24.177 -43.826  12.075  1.00  1.500          H  
ATOM   3804  HG  LEU A 238     -24.006 -41.774  13.475  1.00  1.500          H  
ATOM   3805 1HD1 LEU A 238     -25.949 -41.030  14.791  1.00  1.500          H  
ATOM   3806 2HD1 LEU A 238     -26.276 -40.855  13.069  1.00  1.500          H  
ATOM   3807 3HD1 LEU A 238     -26.973 -42.213  13.949  1.00  1.500          H  
ATOM   3808 1HD2 LEU A 238     -24.492 -42.884  15.641  1.00  1.500          H  
ATOM   3809 2HD2 LEU A 238     -25.504 -44.078  14.798  1.00  1.500          H  
ATOM   3810 3HD2 LEU A 238     -23.757 -44.026  14.486  1.00  1.500          H  
ATOM   3811  N   MET A 239     -23.177 -41.877  10.077  1.00  0.940          N  
ATOM   3812  CA  MET A 239     -22.083 -40.977   9.775  1.00  1.040          C  
ATOM   3813  C   MET A 239     -22.548 -39.864   8.840  1.00  1.020          C  
ATOM   3814  O   MET A 239     -22.037 -38.748   8.924  1.00  1.170          O  
ATOM   3815  CB  MET A 239     -20.906 -41.718   9.150  1.00  1.420          C  
ATOM   3816  CG  MET A 239     -20.099 -42.666  10.077  1.00  1.420          C  
ATOM   3817  SD  MET A 239     -19.399 -41.883  11.563  1.00  1.420          S  
ATOM   3818  CE  MET A 239     -18.254 -40.690  10.906  1.00  1.420          C  
ATOM   3819  H   MET A 239     -23.108 -42.866   9.814  1.00  1.130          H  
ATOM   3820  HA  MET A 239     -21.755 -40.514  10.703  1.00  1.250          H  
ATOM   3821 1HB  MET A 239     -21.303 -42.346   8.351  1.00  1.700          H  
ATOM   3822 2HB  MET A 239     -20.237 -41.009   8.699  1.00  1.700          H  
ATOM   3823 1HG  MET A 239     -20.747 -43.461  10.408  1.00  1.700          H  
ATOM   3824 2HG  MET A 239     -19.285 -43.119   9.508  1.00  1.700          H  
ATOM   3825 1HE  MET A 239     -17.771 -40.162  11.726  1.00  1.700          H  
ATOM   3826 2HE  MET A 239     -17.498 -41.190  10.289  1.00  1.700          H  
ATOM   3827 3HE  MET A 239     -18.807 -39.971  10.318  1.00  1.700          H  
ATOM   3828  N   ILE A 240     -23.546 -40.143   7.974  1.00  0.900          N  
ATOM   3829  CA  ILE A 240     -24.007 -39.100   7.072  1.00  0.940          C  
ATOM   3830  C   ILE A 240     -25.372 -38.481   7.488  1.00  0.930          C  
ATOM   3831  O   ILE A 240     -25.797 -37.470   6.934  1.00  0.860          O  
ATOM   3832  CB  ILE A 240     -24.142 -39.612   5.639  1.00  1.300          C  
ATOM   3833  CG1 ILE A 240     -25.309 -40.641   5.512  1.00  1.300          C  
ATOM   3834  CG2 ILE A 240     -22.797 -40.276   5.263  1.00  1.300          C  
ATOM   3835  CD1 ILE A 240     -25.709 -40.955   4.124  1.00  1.300          C  
ATOM   3836  H   ILE A 240     -23.919 -41.099   7.904  1.00  1.080          H  
ATOM   3837  HA  ILE A 240     -23.262 -38.327   7.057  1.00  1.130          H  
ATOM   3838  HB  ILE A 240     -24.315 -38.816   5.001  1.00  1.560          H  
ATOM   3839 1HG1 ILE A 240     -25.017 -41.552   5.984  1.00  1.560          H  
ATOM   3840 2HG1 ILE A 240     -26.193 -40.266   6.007  1.00  1.560          H  
ATOM   3841 1HG2 ILE A 240     -22.824 -40.644   4.253  1.00  1.560          H  
ATOM   3842 2HG2 ILE A 240     -22.004 -39.549   5.364  1.00  1.560          H  
ATOM   3843 3HG2 ILE A 240     -22.603 -41.117   5.937  1.00  1.560          H  
ATOM   3844 1HD1 ILE A 240     -26.523 -41.670   4.154  1.00  1.560          H  
ATOM   3845 2HD1 ILE A 240     -26.045 -40.059   3.634  1.00  1.560          H  
ATOM   3846 3HD1 ILE A 240     -24.874 -41.372   3.597  1.00  1.560          H  
ATOM   3847  N   ALA A 241     -26.066 -39.085   8.457  1.00  1.070          N  
ATOM   3848  CA  ALA A 241     -27.396 -38.667   8.936  1.00  1.120          C  
ATOM   3849  C   ALA A 241     -27.417 -37.273   9.512  1.00  1.110          C  
ATOM   3850  O   ALA A 241     -28.467 -36.639   9.612  1.00  1.190          O  
ATOM   3851  CB  ALA A 241     -27.895 -39.610  10.010  1.00  1.550          C  
ATOM   3852  H   ALA A 241     -25.698 -39.948   8.853  1.00  1.280          H  
ATOM   3853  HA  ALA A 241     -28.074 -38.700   8.087  1.00  1.340          H  
ATOM   3854 1HB  ALA A 241     -28.894 -39.309  10.331  1.00  1.860          H  
ATOM   3855 2HB  ALA A 241     -27.931 -40.596   9.622  1.00  1.860          H  
ATOM   3856 3HB  ALA A 241     -27.218 -39.579  10.861  1.00  1.860          H  
ATOM   3857  N   ASN A 242     -26.265 -36.827   9.959  1.00  1.110          N  
ATOM   3858  CA  ASN A 242     -26.104 -35.559  10.627  1.00  1.170          C  
ATOM   3859  C   ASN A 242     -25.603 -34.457   9.690  1.00  0.990          C  
ATOM   3860  O   ASN A 242     -25.205 -33.377  10.139  1.00  1.140          O  
ATOM   3861  CB  ASN A 242     -25.176 -35.817  11.790  1.00  1.610          C  
ATOM   3862  CG  ASN A 242     -25.876 -36.694  12.845  1.00  1.610          C  
ATOM   3863  OD1 ASN A 242     -26.634 -36.147  13.656  1.00  1.610          O  
ATOM   3864  ND2 ASN A 242     -25.688 -38.015  12.842  1.00  1.610          N  
ATOM   3865  H   ASN A 242     -25.452 -37.417   9.816  1.00  1.330          H  
ATOM   3866  HA  ASN A 242     -27.077 -35.244  11.011  1.00  1.400          H  
ATOM   3867 1HB  ASN A 242     -24.277 -36.329  11.435  1.00  1.940          H  
ATOM   3868 2HB  ASN A 242     -24.869 -34.876  12.243  1.00  1.940          H  
ATOM   3869 1HD2 ASN A 242     -26.163 -38.572  13.522  1.00  1.940          H  
ATOM   3870 2HD2 ASN A 242     -25.096 -38.503  12.164  1.00  1.940          H  
ATOM   3871  N   LEU A 243     -25.618 -34.742   8.384  1.00  1.190          N  
ATOM   3872  CA  LEU A 243     -25.189 -33.824   7.333  1.00  1.270          C  
ATOM   3873  C   LEU A 243     -26.397 -33.478   6.418  1.00  1.090          C  
ATOM   3874  O   LEU A 243     -26.702 -34.298   5.554  1.00  1.180          O  
ATOM   3875  CB  LEU A 243     -24.130 -34.532   6.461  1.00  1.750          C  
ATOM   3876  CG  LEU A 243     -22.670 -34.805   7.027  1.00  1.750          C  
ATOM   3877  CD1 LEU A 243     -22.665 -35.593   8.336  1.00  1.750          C  
ATOM   3878  CD2 LEU A 243     -21.970 -35.623   6.022  1.00  1.750          C  
ATOM   3879  H   LEU A 243     -25.933 -35.669   8.083  1.00  1.430          H  
ATOM   3880  HA  LEU A 243     -24.759 -32.934   7.779  1.00  1.520          H  
ATOM   3881 1HB  LEU A 243     -24.535 -35.494   6.154  1.00  2.100          H  
ATOM   3882 2HB  LEU A 243     -24.002 -33.931   5.555  1.00  2.100          H  
ATOM   3883  HG  LEU A 243     -22.138 -33.878   7.175  1.00  2.100          H  
ATOM   3884 1HD1 LEU A 243     -21.640 -35.799   8.631  1.00  2.100          H  
ATOM   3885 2HD1 LEU A 243     -23.120 -35.038   9.107  1.00  2.100          H  
ATOM   3886 3HD1 LEU A 243     -23.179 -36.510   8.221  1.00  2.100          H  
ATOM   3887 1HD2 LEU A 243     -20.979 -35.828   6.382  1.00  2.100          H  
ATOM   3888 2HD2 LEU A 243     -22.498 -36.557   5.863  1.00  2.100          H  
ATOM   3889 3HD2 LEU A 243     -21.925 -35.072   5.111  1.00  2.100          H  
ATOM   3890  N   PRO A 244     -27.102 -32.321   6.582  1.00  1.220          N  
ATOM   3891  CA  PRO A 244     -28.301 -31.844   5.846  1.00  1.510          C  
ATOM   3892  C   PRO A 244     -27.966 -30.931   4.638  1.00  1.510          C  
ATOM   3893  O   PRO A 244     -28.057 -29.724   4.859  1.00  2.150          O  
ATOM   3894  CB  PRO A 244     -29.029 -31.032   6.919  1.00  2.270          C  
ATOM   3895  CG  PRO A 244     -27.906 -30.438   7.771  1.00  2.270          C  
ATOM   3896  CD  PRO A 244     -26.742 -31.436   7.705  1.00  2.270          C  
ATOM   3897  HA  PRO A 244     -28.896 -32.710   5.511  1.00  1.810          H  
ATOM   3898 1HB  PRO A 244     -29.669 -30.271   6.450  1.00  2.720          H  
ATOM   3899 2HB  PRO A 244     -29.692 -31.691   7.493  1.00  2.720          H  
ATOM   3900 1HG  PRO A 244     -27.623 -29.448   7.370  1.00  2.720          H  
ATOM   3901 2HG  PRO A 244     -28.257 -30.269   8.798  1.00  2.720          H  
ATOM   3902 1HD  PRO A 244     -25.808 -30.897   7.484  1.00  2.720          H  
ATOM   3903 2HD  PRO A 244     -26.697 -31.989   8.647  1.00  2.720          H  
ATOM   3904  N   ASP A 245     -28.347 -31.402   3.434  1.00  1.270          N  
ATOM   3905  CA  ASP A 245     -27.290 -31.480   2.432  1.00  1.550          C  
ATOM   3906  C   ASP A 245     -26.288 -32.348   3.133  1.00  1.220          C  
ATOM   3907  O   ASP A 245     -25.419 -31.832   3.842  1.00  1.480          O  
ATOM   3908  CB  ASP A 245     -26.701 -30.111   2.058  1.00  2.060          C  
ATOM   3909  CG  ASP A 245     -25.910 -30.175   0.741  1.00  2.060          C  
ATOM   3910  OD1 ASP A 245     -26.120 -31.126   0.017  1.00  2.060          O  
ATOM   3911  OD2 ASP A 245     -25.124 -29.290   0.457  1.00  2.060          O  
ATOM   3912  H   ASP A 245     -29.233 -31.063   3.084  1.00  1.520          H  
ATOM   3913  HA  ASP A 245     -27.653 -31.969   1.533  1.00  1.860          H  
ATOM   3914 1HB  ASP A 245     -27.504 -29.380   1.958  1.00  2.470          H  
ATOM   3915 2HB  ASP A 245     -26.037 -29.759   2.851  1.00  2.470          H  
ATOM   3916  N   LEU A 246     -26.520 -33.662   3.140  1.00  1.110          N  
ATOM   3917  CA  LEU A 246     -27.353 -34.479   2.241  1.00  0.900          C  
ATOM   3918  C   LEU A 246     -28.887 -34.481   2.297  1.00  0.950          C  
ATOM   3919  O   LEU A 246     -29.518 -34.337   3.346  1.00  1.120          O  
ATOM   3920  CB  LEU A 246     -26.930 -35.889   2.551  1.00  1.340          C  
ATOM   3921  CG  LEU A 246     -25.469 -36.157   2.356  1.00  1.340          C  
ATOM   3922  CD1 LEU A 246     -25.210 -37.428   2.911  1.00  1.340          C  
ATOM   3923  CD2 LEU A 246     -25.079 -36.104   0.909  1.00  1.340          C  
ATOM   3924  H   LEU A 246     -26.057 -34.179   3.883  1.00  1.330          H  
ATOM   3925  HA  LEU A 246     -27.084 -34.203   1.226  1.00  1.080          H  
ATOM   3926 1HB  LEU A 246     -27.174 -36.091   3.597  1.00  1.610          H  
ATOM   3927 2HB  LEU A 246     -27.502 -36.578   1.925  1.00  1.610          H  
ATOM   3928  HG  LEU A 246     -24.889 -35.439   2.918  1.00  1.610          H  
ATOM   3929 1HD1 LEU A 246     -24.146 -37.648   2.838  1.00  1.610          H  
ATOM   3930 2HD1 LEU A 246     -25.516 -37.388   3.958  1.00  1.610          H  
ATOM   3931 3HD1 LEU A 246     -25.788 -38.167   2.394  1.00  1.610          H  
ATOM   3932 1HD2 LEU A 246     -24.027 -36.324   0.828  1.00  1.610          H  
ATOM   3933 2HD2 LEU A 246     -25.628 -36.820   0.356  1.00  1.610          H  
ATOM   3934 3HD2 LEU A 246     -25.259 -35.122   0.493  1.00  1.610          H  
ATOM   3935  N   ASP A 247     -29.468 -34.726   1.112  1.00  1.000          N  
ATOM   3936  CA  ASP A 247     -30.902 -34.927   0.856  1.00  1.240          C  
ATOM   3937  C   ASP A 247     -31.444 -36.221   1.493  1.00  1.190          C  
ATOM   3938  O   ASP A 247     -30.723 -37.221   1.607  1.00  1.080          O  
ATOM   3939  CB  ASP A 247     -31.173 -34.968  -0.657  1.00  1.640          C  
ATOM   3940  CG  ASP A 247     -32.675 -34.883  -1.031  1.00  1.640          C  
ATOM   3941  OD1 ASP A 247     -33.169 -33.796  -1.183  1.00  1.640          O  
ATOM   3942  OD2 ASP A 247     -33.322 -35.920  -1.087  1.00  1.640          O  
ATOM   3943  H   ASP A 247     -28.852 -34.790   0.313  1.00  1.200          H  
ATOM   3944  HA  ASP A 247     -31.443 -34.083   1.285  1.00  1.490          H  
ATOM   3945 1HB  ASP A 247     -30.654 -34.140  -1.143  1.00  1.970          H  
ATOM   3946 2HB  ASP A 247     -30.767 -35.888  -1.076  1.00  1.970          H  
ATOM   3947  N   ASP A 248     -32.741 -36.222   1.821  1.00  1.310          N  
ATOM   3948  CA  ASP A 248     -33.442 -37.380   2.386  1.00  1.320          C  
ATOM   3949  C   ASP A 248     -33.419 -38.630   1.495  1.00  1.270          C  
ATOM   3950  O   ASP A 248     -33.436 -39.764   2.009  1.00  1.220          O  
ATOM   3951  CB  ASP A 248     -34.888 -37.006   2.696  1.00  1.840          C  
ATOM   3952  CG  ASP A 248     -35.055 -36.050   3.927  1.00  1.840          C  
ATOM   3953  OD1 ASP A 248     -34.125 -35.866   4.728  1.00  1.840          O  
ATOM   3954  OD2 ASP A 248     -36.119 -35.503   4.033  1.00  1.840          O  
ATOM   3955  H   ASP A 248     -33.270 -35.364   1.691  1.00  1.570          H  
ATOM   3956  HA  ASP A 248     -32.962 -37.641   3.317  1.00  1.580          H  
ATOM   3957 1HB  ASP A 248     -35.325 -36.520   1.818  1.00  2.210          H  
ATOM   3958 2HB  ASP A 248     -35.464 -37.914   2.878  1.00  2.210          H  
ATOM   3959  N   ASN A 249     -33.391 -38.444   0.167  1.00  1.310          N  
ATOM   3960  CA  ASN A 249     -33.374 -39.574  -0.756  1.00  1.320          C  
ATOM   3961  C   ASN A 249     -32.032 -40.292  -0.689  1.00  1.170          C  
ATOM   3962  O   ASN A 249     -31.944 -41.492  -0.969  1.00  1.240          O  
ATOM   3963  CB  ASN A 249     -33.684 -39.107  -2.160  1.00  1.840          C  
ATOM   3964  CG  ASN A 249     -35.146 -38.769  -2.345  1.00  1.840          C  
ATOM   3965  OD1 ASN A 249     -35.988 -39.655  -2.544  1.00  1.840          O  
ATOM   3966  ND2 ASN A 249     -35.467 -37.500  -2.253  1.00  1.840          N  
ATOM   3967  H   ASN A 249     -33.396 -37.494  -0.235  1.00  1.570          H  
ATOM   3968  HA  ASN A 249     -34.142 -40.284  -0.449  1.00  1.580          H  
ATOM   3969 1HB  ASN A 249     -33.086 -38.219  -2.385  1.00  2.210          H  
ATOM   3970 2HB  ASN A 249     -33.405 -39.883  -2.874  1.00  2.210          H  
ATOM   3971 1HD2 ASN A 249     -36.417 -37.211  -2.357  1.00  2.210          H  
ATOM   3972 2HD2 ASN A 249     -34.747 -36.804  -2.045  1.00  2.210          H  
ATOM   3973  N   ILE A 250     -30.980 -39.551  -0.334  1.00  1.020          N  
ATOM   3974  CA  ILE A 250     -29.659 -40.116  -0.247  1.00  0.900          C  
ATOM   3975  C   ILE A 250     -29.581 -40.935   1.005  1.00  0.810          C  
ATOM   3976  O   ILE A 250     -29.232 -42.113   0.973  1.00  0.770          O  
ATOM   3977  CB  ILE A 250     -28.592 -39.009  -0.240  1.00  1.310          C  
ATOM   3978  CG1 ILE A 250     -28.589 -38.318  -1.639  1.00  1.310          C  
ATOM   3979  CG2 ILE A 250     -27.266 -39.548   0.188  1.00  1.310          C  
ATOM   3980  CD1 ILE A 250     -27.783 -37.065  -1.723  1.00  1.310          C  
ATOM   3981  H   ILE A 250     -31.086 -38.577  -0.061  1.00  1.220          H  
ATOM   3982  HA  ILE A 250     -29.501 -40.762  -1.098  1.00  1.080          H  
ATOM   3983  HB  ILE A 250     -28.876 -38.247   0.468  1.00  1.570          H  
ATOM   3984 1HG1 ILE A 250     -28.210 -39.009  -2.385  1.00  1.570          H  
ATOM   3985 2HG1 ILE A 250     -29.615 -38.067  -1.895  1.00  1.570          H  
ATOM   3986 1HG2 ILE A 250     -26.554 -38.772   0.199  1.00  1.570          H  
ATOM   3987 2HG2 ILE A 250     -27.319 -39.979   1.184  1.00  1.570          H  
ATOM   3988 3HG2 ILE A 250     -26.985 -40.273  -0.486  1.00  1.570          H  
ATOM   3989 1HD1 ILE A 250     -27.859 -36.654  -2.728  1.00  1.570          H  
ATOM   3990 2HD1 ILE A 250     -28.153 -36.341  -1.008  1.00  1.570          H  
ATOM   3991 3HD1 ILE A 250     -26.756 -37.284  -1.515  1.00  1.570          H  
ATOM   3992  N   LYS A 251     -29.986 -40.344   2.111  1.00  0.830          N  
ATOM   3993  CA  LYS A 251     -29.923 -41.059   3.372  1.00  0.790          C  
ATOM   3994  C   LYS A 251     -30.703 -42.373   3.260  1.00  0.840          C  
ATOM   3995  O   LYS A 251     -30.252 -43.419   3.759  1.00  0.790          O  
ATOM   3996  CB  LYS A 251     -30.446 -40.154   4.468  1.00  1.120          C  
ATOM   3997  CG  LYS A 251     -29.492 -38.980   4.787  1.00  1.120          C  
ATOM   3998  CD  LYS A 251     -29.997 -38.108   5.937  1.00  1.120          C  
ATOM   3999  CE  LYS A 251     -31.261 -37.372   5.491  1.00  1.120          C  
ATOM   4000  NZ  LYS A 251     -31.686 -36.275   6.359  1.00  1.120          N  
ATOM   4001  H   LYS A 251     -30.300 -39.367   2.063  1.00  1.000          H  
ATOM   4002  HA  LYS A 251     -28.883 -41.301   3.584  1.00  0.950          H  
ATOM   4003 1HB  LYS A 251     -31.409 -39.764   4.151  1.00  1.350          H  
ATOM   4004 2HB  LYS A 251     -30.599 -40.724   5.360  1.00  1.350          H  
ATOM   4005 1HG  LYS A 251     -28.513 -39.382   5.057  1.00  1.350          H  
ATOM   4006 2HG  LYS A 251     -29.369 -38.359   3.895  1.00  1.350          H  
ATOM   4007 1HD  LYS A 251     -30.224 -38.729   6.806  1.00  1.350          H  
ATOM   4008 2HD  LYS A 251     -29.228 -37.379   6.215  1.00  1.350          H  
ATOM   4009 1HE  LYS A 251     -31.097 -36.974   4.492  1.00  1.350          H  
ATOM   4010 2HE  LYS A 251     -32.075 -38.087   5.467  1.00  1.350          H  
ATOM   4011 1HZ  LYS A 251     -32.568 -35.906   5.918  1.00  1.350          H  
ATOM   4012 2HZ  LYS A 251     -31.869 -36.608   7.290  1.00  1.350          H  
ATOM   4013 3HZ  LYS A 251     -30.974 -35.559   6.384  1.00  1.350          H  
ATOM   4014  N   THR A 252     -31.834 -42.331   2.535  1.00  0.980          N  
ATOM   4015  CA  THR A 252     -32.651 -43.508   2.308  1.00  1.090          C  
ATOM   4016  C   THR A 252     -31.892 -44.587   1.528  1.00  1.030          C  
ATOM   4017  O   THR A 252     -31.813 -45.732   1.985  1.00  1.020          O  
ATOM   4018  CB  THR A 252     -33.950 -43.137   1.546  1.00  1.480          C  
ATOM   4019  OG1 THR A 252     -34.729 -42.214   2.333  1.00  1.480          O  
ATOM   4020  CG2 THR A 252     -34.789 -44.394   1.283  1.00  1.480          C  
ATOM   4021  H   THR A 252     -32.161 -41.436   2.168  1.00  1.180          H  
ATOM   4022  HA  THR A 252     -32.914 -43.918   3.261  1.00  1.310          H  
ATOM   4023  HB  THR A 252     -33.697 -42.668   0.595  1.00  1.780          H  
ATOM   4024  HG1 THR A 252     -34.283 -41.333   2.345  1.00  1.780          H  
ATOM   4025 1HG2 THR A 252     -35.698 -44.115   0.755  1.00  1.780          H  
ATOM   4026 2HG2 THR A 252     -34.231 -45.107   0.677  1.00  1.780          H  
ATOM   4027 3HG2 THR A 252     -35.049 -44.852   2.236  1.00  1.780          H  
ATOM   4028  N   LEU A 253     -31.295 -44.238   0.381  1.00  1.040          N  
ATOM   4029  CA  LEU A 253     -30.548 -45.237  -0.389  1.00  1.040          C  
ATOM   4030  C   LEU A 253     -29.346 -45.797   0.347  1.00  0.910          C  
ATOM   4031  O   LEU A 253     -29.025 -46.977   0.197  1.00  0.940          O  
ATOM   4032  CB  LEU A 253     -30.135 -44.669  -1.750  1.00  1.460          C  
ATOM   4033  CG  LEU A 253     -31.263 -44.509  -2.792  1.00  1.460          C  
ATOM   4034  CD1 LEU A 253     -30.761 -43.724  -3.994  1.00  1.460          C  
ATOM   4035  CD2 LEU A 253     -31.699 -45.894  -3.260  1.00  1.460          C  
ATOM   4036  H   LEU A 253     -31.391 -43.277   0.025  1.00  1.250          H  
ATOM   4037  HA  LEU A 253     -31.212 -46.077  -0.549  1.00  1.250          H  
ATOM   4038 1HB  LEU A 253     -29.748 -43.675  -1.566  1.00  1.750          H  
ATOM   4039 2HB  LEU A 253     -29.342 -45.275  -2.171  1.00  1.750          H  
ATOM   4040  HG  LEU A 253     -32.109 -43.977  -2.347  1.00  1.750          H  
ATOM   4041 1HD1 LEU A 253     -31.565 -43.624  -4.728  1.00  1.750          H  
ATOM   4042 2HD1 LEU A 253     -30.452 -42.729  -3.665  1.00  1.750          H  
ATOM   4043 3HD1 LEU A 253     -29.921 -44.245  -4.448  1.00  1.750          H  
ATOM   4044 1HD2 LEU A 253     -32.469 -45.782  -3.979  1.00  1.750          H  
ATOM   4045 2HD2 LEU A 253     -30.849 -46.414  -3.711  1.00  1.750          H  
ATOM   4046 3HD2 LEU A 253     -32.076 -46.471  -2.446  1.00  1.750          H  
ATOM   4047  N   VAL A 254     -28.693 -44.977   1.152  1.00  0.810          N  
ATOM   4048  CA  VAL A 254     -27.544 -45.446   1.897  1.00  0.770          C  
ATOM   4049  C   VAL A 254     -27.923 -46.531   2.908  1.00  0.760          C  
ATOM   4050  O   VAL A 254     -27.427 -47.656   2.841  1.00  0.800          O  
ATOM   4051  CB  VAL A 254     -26.900 -44.215   2.587  1.00  1.090          C  
ATOM   4052  CG1 VAL A 254     -25.811 -44.606   3.630  1.00  1.090          C  
ATOM   4053  CG2 VAL A 254     -26.291 -43.334   1.450  1.00  1.090          C  
ATOM   4054  H   VAL A 254     -28.995 -43.999   1.211  1.00  0.970          H  
ATOM   4055  HA  VAL A 254     -26.841 -45.866   1.187  1.00  0.920          H  
ATOM   4056  HB  VAL A 254     -27.670 -43.658   3.112  1.00  1.310          H  
ATOM   4057 1HG1 VAL A 254     -25.395 -43.726   4.079  1.00  1.310          H  
ATOM   4058 2HG1 VAL A 254     -26.257 -45.215   4.415  1.00  1.310          H  
ATOM   4059 3HG1 VAL A 254     -25.028 -45.146   3.193  1.00  1.310          H  
ATOM   4060 1HG2 VAL A 254     -25.858 -42.452   1.844  1.00  1.310          H  
ATOM   4061 2HG2 VAL A 254     -25.555 -43.880   0.928  1.00  1.310          H  
ATOM   4062 3HG2 VAL A 254     -27.053 -43.059   0.752  1.00  1.310          H  
ATOM   4063  N   LEU A 255     -28.881 -46.244   3.783  1.00  0.840          N  
ATOM   4064  CA  LEU A 255     -29.277 -47.230   4.787  1.00  0.900          C  
ATOM   4065  C   LEU A 255     -29.877 -48.493   4.165  1.00  0.900          C  
ATOM   4066  O   LEU A 255     -29.721 -49.602   4.684  1.00  0.970          O  
ATOM   4067  CB  LEU A 255     -30.291 -46.647   5.769  1.00  1.240          C  
ATOM   4068  CG  LEU A 255     -30.704 -47.569   6.972  1.00  1.240          C  
ATOM   4069  CD1 LEU A 255     -29.530 -47.927   7.864  1.00  1.240          C  
ATOM   4070  CD2 LEU A 255     -31.736 -46.888   7.748  1.00  1.240          C  
ATOM   4071  H   LEU A 255     -29.304 -45.309   3.778  1.00  1.010          H  
ATOM   4072  HA  LEU A 255     -28.376 -47.509   5.329  1.00  1.080          H  
ATOM   4073 1HB  LEU A 255     -29.908 -45.718   6.158  1.00  1.480          H  
ATOM   4074 2HB  LEU A 255     -31.196 -46.421   5.204  1.00  1.480          H  
ATOM   4075  HG  LEU A 255     -31.096 -48.488   6.585  1.00  1.480          H  
ATOM   4076 1HD1 LEU A 255     -29.883 -48.569   8.663  1.00  1.480          H  
ATOM   4077 2HD1 LEU A 255     -28.787 -48.458   7.295  1.00  1.480          H  
ATOM   4078 3HD1 LEU A 255     -29.100 -47.033   8.286  1.00  1.480          H  
ATOM   4079 1HD2 LEU A 255     -32.054 -47.518   8.551  1.00  1.480          H  
ATOM   4080 2HD2 LEU A 255     -31.355 -45.942   8.146  1.00  1.480          H  
ATOM   4081 3HD2 LEU A 255     -32.555 -46.720   7.093  1.00  1.480          H  
ATOM   4082  N   ASN A 256     -30.600 -48.325   3.063  1.00  0.970          N  
ATOM   4083  CA  ASN A 256     -31.299 -49.419   2.419  1.00  1.060          C  
ATOM   4084  C   ASN A 256     -30.525 -50.163   1.334  1.00  1.060          C  
ATOM   4085  O   ASN A 256     -31.089 -51.031   0.674  1.00  1.200          O  
ATOM   4086  CB  ASN A 256     -32.599 -48.917   1.845  1.00  1.450          C  
ATOM   4087  CG  ASN A 256     -33.633 -48.616   2.900  1.00  1.450          C  
ATOM   4088  OD1 ASN A 256     -33.687 -49.306   3.910  1.00  1.450          O  
ATOM   4089  ND2 ASN A 256     -34.448 -47.627   2.679  1.00  1.450          N  
ATOM   4090  H   ASN A 256     -30.728 -47.384   2.672  1.00  1.160          H  
ATOM   4091  HA  ASN A 256     -31.537 -50.149   3.190  1.00  1.270          H  
ATOM   4092 1HB  ASN A 256     -32.414 -48.021   1.259  1.00  1.740          H  
ATOM   4093 2HB  ASN A 256     -32.971 -49.655   1.179  1.00  1.740          H  
ATOM   4094 1HD2 ASN A 256     -35.165 -47.398   3.352  1.00  1.740          H  
ATOM   4095 2HD2 ASN A 256     -34.374 -47.104   1.833  1.00  1.740          H  
ATOM   4096  N   HIS A 257     -29.214 -49.953   1.192  1.00  0.980          N  
ATOM   4097  CA  HIS A 257     -28.480 -50.657   0.122  1.00  1.060          C  
ATOM   4098  C   HIS A 257     -28.358 -52.181   0.324  1.00  1.160          C  
ATOM   4099  O   HIS A 257     -27.871 -52.898  -0.549  1.00  1.330          O  
ATOM   4100  CB  HIS A 257     -27.076 -50.071  -0.052  1.00  1.450          C  
ATOM   4101  CG  HIS A 257     -26.131 -50.292   1.075  1.00  1.450          C  
ATOM   4102  ND1 HIS A 257     -24.766 -50.246   0.903  1.00  1.450          N  
ATOM   4103  CD2 HIS A 257     -26.331 -50.517   2.387  1.00  1.450          C  
ATOM   4104  CE1 HIS A 257     -24.178 -50.429   2.046  1.00  1.450          C  
ATOM   4105  NE2 HIS A 257     -25.104 -50.600   2.967  1.00  1.450          N  
ATOM   4106  H   HIS A 257     -28.733 -49.240   1.762  1.00  1.180          H  
ATOM   4107  HA  HIS A 257     -29.008 -50.507  -0.816  1.00  1.270          H  
ATOM   4108 1HB  HIS A 257     -26.627 -50.446  -0.970  1.00  1.740          H  
ATOM   4109 2HB  HIS A 257     -27.172 -48.993  -0.144  1.00  1.740          H  
ATOM   4110  HD1 HIS A 257     -24.266 -50.197   0.037  1.00  1.740          H  
ATOM   4111  HD2 HIS A 257     -27.221 -50.618   2.996  1.00  1.740          H  
ATOM   4112  HE1 HIS A 257     -23.091 -50.400   2.085  1.00  1.740          H  
ATOM   4113  N   HIS A 258     -28.818 -52.669   1.471  1.00  1.170          N  
ATOM   4114  CA  HIS A 258     -28.853 -54.086   1.829  1.00  1.390          C  
ATOM   4115  C   HIS A 258     -30.175 -54.762   1.447  1.00  1.440          C  
ATOM   4116  O   HIS A 258     -30.290 -55.986   1.484  1.00  1.850          O  
ATOM   4117  CB  HIS A 258     -28.601 -54.253   3.340  1.00  1.860          C  
ATOM   4118  CG  HIS A 258     -28.623 -55.692   3.842  1.00  1.860          C  
ATOM   4119  ND1 HIS A 258     -27.727 -56.644   3.414  1.00  1.860          N  
ATOM   4120  CD2 HIS A 258     -29.429 -56.307   4.752  1.00  1.860          C  
ATOM   4121  CE1 HIS A 258     -27.985 -57.795   4.026  1.00  1.860          C  
ATOM   4122  NE2 HIS A 258     -29.011 -57.624   4.856  1.00  1.860          N  
ATOM   4123  H   HIS A 258     -29.171 -51.993   2.135  1.00  1.400          H  
ATOM   4124  HA  HIS A 258     -28.057 -54.607   1.296  1.00  1.670          H  
ATOM   4125 1HB  HIS A 258     -27.631 -53.823   3.585  1.00  2.230          H  
ATOM   4126 2HB  HIS A 258     -29.353 -53.690   3.891  1.00  2.230          H  
ATOM   4127  HD1 HIS A 258     -27.250 -56.602   2.534  1.00  2.230          H  
ATOM   4128  HD2 HIS A 258     -30.265 -55.947   5.347  1.00  2.230          H  
ATOM   4129  HE1 HIS A 258     -27.392 -58.669   3.805  1.00  2.230          H  
ATOM   4130  N   ARG A 259     -31.182 -53.958   1.091  1.00  1.360          N  
ATOM   4131  CA  ARG A 259     -32.555 -54.433   0.873  1.00  1.490          C  
ATOM   4132  C   ARG A 259     -33.234 -54.305  -0.547  1.00  1.510          C  
ATOM   4133  O   ARG A 259     -34.439 -54.051  -0.631  1.00  1.930          O  
ATOM   4134  CB  ARG A 259     -33.363 -53.700   1.900  1.00  2.030          C  
ATOM   4135  CG  ARG A 259     -33.045 -54.063   3.297  1.00  2.030          C  
ATOM   4136  CD  ARG A 259     -33.818 -53.255   4.225  1.00  2.030          C  
ATOM   4137  NE  ARG A 259     -33.422 -53.523   5.574  1.00  2.030          N  
ATOM   4138  CZ  ARG A 259     -33.926 -54.463   6.367  1.00  2.030          C  
ATOM   4139  NH1 ARG A 259     -34.883 -55.265   5.946  1.00  2.030          N  
ATOM   4140  NH2 ARG A 259     -33.440 -54.584   7.578  1.00  2.030          N  
ATOM   4141  H   ARG A 259     -31.001 -52.953   1.013  1.00  1.630          H  
ATOM   4142  HA  ARG A 259     -32.568 -55.492   1.142  1.00  1.790          H  
ATOM   4143 1HB  ARG A 259     -33.156 -52.639   1.802  1.00  2.440          H  
ATOM   4144 2HB  ARG A 259     -34.391 -53.853   1.769  1.00  2.440          H  
ATOM   4145 1HG  ARG A 259     -33.274 -55.119   3.457  1.00  2.440          H  
ATOM   4146 2HG  ARG A 259     -31.995 -53.887   3.503  1.00  2.440          H  
ATOM   4147 1HD  ARG A 259     -33.639 -52.196   4.020  1.00  2.440          H  
ATOM   4148 2HD  ARG A 259     -34.884 -53.462   4.113  1.00  2.440          H  
ATOM   4149  HE  ARG A 259     -32.687 -52.937   5.957  1.00  2.440          H  
ATOM   4150 1HH1 ARG A 259     -35.239 -55.219   4.988  1.00  2.440          H  
ATOM   4151 2HH1 ARG A 259     -35.268 -55.975   6.544  1.00  2.440          H  
ATOM   4152 1HH2 ARG A 259     -32.697 -53.976   7.894  1.00  2.440          H  
ATOM   4153 2HH2 ARG A 259     -33.795 -55.302   8.180  1.00  2.440          H  
ATOM   4154  N   PRO A 260     -32.512 -54.477  -1.676  1.00  1.630          N  
ATOM   4155  CA  PRO A 260     -32.960 -54.345  -3.070  1.00  2.030          C  
ATOM   4156  C   PRO A 260     -33.949 -55.364  -3.656  1.00  2.070          C  
ATOM   4157  O   PRO A 260     -34.509 -55.106  -4.717  1.00  2.530          O  
ATOM   4158  CB  PRO A 260     -31.652 -54.539  -3.820  1.00  3.040          C  
ATOM   4159  CG  PRO A 260     -30.856 -55.359  -2.917  1.00  3.040          C  
ATOM   4160  CD  PRO A 260     -31.142 -54.908  -1.583  1.00  3.040          C  
ATOM   4161  HA  PRO A 260     -33.353 -53.331  -3.226  1.00  2.440          H  
ATOM   4162 1HB  PRO A 260     -31.843 -55.047  -4.767  1.00  3.650          H  
ATOM   4163 2HB  PRO A 260     -31.176 -53.591  -4.049  1.00  3.650          H  
ATOM   4164 1HG  PRO A 260     -31.193 -56.340  -3.063  1.00  3.650          H  
ATOM   4165 2HG  PRO A 260     -29.820 -55.371  -3.143  1.00  3.650          H  
ATOM   4166 1HD  PRO A 260     -31.035 -55.767  -0.914  1.00  3.650          H  
ATOM   4167 2HD  PRO A 260     -30.461 -54.071  -1.355  1.00  3.650          H  
ATOM   4168  N   HIS A 261     -34.113 -56.534  -3.034  1.00  2.230          N  
ATOM   4169  CA  HIS A 261     -34.943 -57.572  -3.661  1.00  2.690          C  
ATOM   4170  C   HIS A 261     -36.367 -57.616  -3.089  1.00  2.590          C  
ATOM   4171  O   HIS A 261     -37.282 -56.988  -3.616  1.00  3.110          O  
ATOM   4172  CB  HIS A 261     -34.190 -58.908  -3.517  1.00  3.580          C  
ATOM   4173  CG  HIS A 261     -34.691 -60.081  -4.254  1.00  3.580          C  
ATOM   4174  ND1 HIS A 261     -34.653 -60.144  -5.624  1.00  3.580          N  
ATOM   4175  CD2 HIS A 261     -35.165 -61.272  -3.835  1.00  3.580          C  
ATOM   4176  CE1 HIS A 261     -35.113 -61.311  -6.023  1.00  3.580          C  
ATOM   4177  NE2 HIS A 261     -35.430 -62.021  -4.953  1.00  3.580          N  
ATOM   4178  H   HIS A 261     -33.658 -56.710  -2.154  1.00  2.680          H  
ATOM   4179  HA  HIS A 261     -35.032 -57.366  -4.728  1.00  3.230          H  
ATOM   4180 1HB  HIS A 261     -33.216 -58.750  -3.894  1.00  4.300          H  
ATOM   4181 2HB  HIS A 261     -34.085 -59.177  -2.472  1.00  4.300          H  
ATOM   4182  HD1 HIS A 261     -34.484 -59.339  -6.232  1.00  4.300          H  
ATOM   4183  HD2 HIS A 261     -35.341 -61.689  -2.845  1.00  4.300          H  
ATOM   4184  HE1 HIS A 261     -35.167 -61.548  -7.088  1.00  4.300          H  
ATOM   4185  N   LYS A 262     -36.558 -58.327  -1.973  1.00  2.270          N  
ATOM   4186  CA  LYS A 262     -37.870 -58.377  -1.319  1.00  2.330          C  
ATOM   4187  C   LYS A 262     -37.899 -57.461  -0.110  1.00  2.650          C  
ATOM   4188  O   LYS A 262     -38.818 -57.490   0.701  1.00  3.450          O  
ATOM   4189  CB  LYS A 262     -38.218 -59.805  -0.900  1.00  3.240          C  
ATOM   4190  CG  LYS A 262     -38.423 -60.761  -2.056  1.00  3.240          C  
ATOM   4191  CD  LYS A 262     -38.722 -62.176  -1.567  1.00  3.240          C  
ATOM   4192  CE  LYS A 262     -38.912 -63.147  -2.731  1.00  3.240          C  
ATOM   4193  NZ  LYS A 262     -39.178 -64.541  -2.255  1.00  3.240          N  
ATOM   4194  H   LYS A 262     -35.788 -58.846  -1.581  1.00  2.720          H  
ATOM   4195  HA  LYS A 262     -38.629 -58.024  -2.020  1.00  2.800          H  
ATOM   4196 1HB  LYS A 262     -37.422 -60.203  -0.268  1.00  3.890          H  
ATOM   4197 2HB  LYS A 262     -39.133 -59.800  -0.306  1.00  3.890          H  
ATOM   4198 1HG  LYS A 262     -39.264 -60.411  -2.657  1.00  3.890          H  
ATOM   4199 2HG  LYS A 262     -37.557 -60.765  -2.680  1.00  3.890          H  
ATOM   4200 1HD  LYS A 262     -37.890 -62.526  -0.951  1.00  3.890          H  
ATOM   4201 2HD  LYS A 262     -39.625 -62.168  -0.957  1.00  3.890          H  
ATOM   4202 1HE  LYS A 262     -39.751 -62.817  -3.341  1.00  3.890          H  
ATOM   4203 2HE  LYS A 262     -38.008 -63.150  -3.344  1.00  3.890          H  
ATOM   4204 1HZ  LYS A 262     -39.295 -65.154  -3.050  1.00  3.890          H  
ATOM   4205 2HZ  LYS A 262     -38.399 -64.862  -1.697  1.00  3.890          H  
ATOM   4206 3HZ  LYS A 262     -40.020 -64.554  -1.695  1.00  3.890          H  
ATOM   4207  N   GLY A 263     -36.826 -56.714   0.067  1.00  2.630          N  
ATOM   4208  CA  GLY A 263     -36.651 -55.818   1.199  1.00  3.290          C  
ATOM   4209  C   GLY A 263     -36.117 -56.518   2.439  1.00  3.850          C  
ATOM   4210  O   GLY A 263     -35.907 -55.879   3.471  1.00  4.470          O  
ATOM   4211  H   GLY A 263     -36.121 -56.729  -0.656  1.00  3.160          H  
ATOM   4212 1HA  GLY A 263     -35.975 -55.040   0.907  1.00  3.950          H  
ATOM   4213 2HA  GLY A 263     -37.590 -55.333   1.434  1.00  3.950          H  
ATOM   4214  N   GLU A 264     -35.902 -57.818   2.323  1.00  4.070          N  
ATOM   4215  CA  GLU A 264     -35.440 -58.677   3.402  1.00  5.040          C  
ATOM   4216  C   GLU A 264     -34.098 -58.273   4.000  1.00  5.560          C  
ATOM   4217  O   GLU A 264     -33.094 -58.084   3.304  1.00  5.760          O  
ATOM   4218  CB  GLU A 264     -35.332 -60.119   2.888  1.00  6.670          C  
ATOM   4219  CG  GLU A 264     -34.962 -61.175   3.949  1.00  6.670          C  
ATOM   4220  CD  GLU A 264     -34.876 -62.579   3.390  1.00  6.670          C  
ATOM   4221  OE1 GLU A 264     -35.012 -62.739   2.199  1.00  6.670          O  
ATOM   4222  OE2 GLU A 264     -34.672 -63.493   4.157  1.00  6.670          O  
ATOM   4223  H   GLU A 264     -36.108 -58.238   1.433  1.00  4.880          H  
ATOM   4224  HA  GLU A 264     -36.189 -58.649   4.197  1.00  6.050          H  
ATOM   4225 1HB  GLU A 264     -36.290 -60.410   2.453  1.00  8.000          H  
ATOM   4226 2HB  GLU A 264     -34.586 -60.166   2.096  1.00  8.000          H  
ATOM   4227 1HG  GLU A 264     -34.009 -60.929   4.389  1.00  8.000          H  
ATOM   4228 2HG  GLU A 264     -35.710 -61.147   4.740  1.00  8.000          H  
ATOM   4229  N   GLY A 265     -34.060 -58.226   5.321  1.00  6.120          N  
ATOM   4230  CA  GLY A 265     -32.859 -57.940   6.085  1.00  6.960          C  
ATOM   4231  C   GLY A 265     -32.120 -59.244   6.195  1.00  7.520          C  
ATOM   4232  O   GLY A 265     -32.152 -59.890   7.242  1.00  8.280          O  
ATOM   4233  H   GLY A 265     -34.924 -58.418   5.824  1.00  7.340          H  
ATOM   4234 1HA  GLY A 265     -32.256 -57.202   5.564  1.00  8.350          H  
ATOM   4235 2HA  GLY A 265     -33.097 -57.555   7.069  1.00  8.350          H  
ATOM   4236  N   MET A 266     -31.553 -59.666   5.064  1.00  7.350          N  
ATOM   4237  CA  MET A 266     -30.915 -60.967   4.860  1.00  7.960          C  
ATOM   4238  C   MET A 266     -29.847 -61.323   5.868  1.00  8.620          C  
ATOM   4239  O   MET A 266     -29.761 -62.476   6.288  1.00  9.020          O  
ATOM   4240  CB  MET A 266     -30.316 -61.041   3.458  1.00 10.900          C  
ATOM   4241  CG  MET A 266     -29.607 -62.374   3.145  1.00 10.900          C  
ATOM   4242  SD  MET A 266     -28.837 -62.412   1.519  1.00 10.900          S  
ATOM   4243  CE  MET A 266     -27.362 -61.411   1.744  1.00 10.900          C  
ATOM   4244  H   MET A 266     -31.642 -59.021   4.271  1.00  8.820          H  
ATOM   4245  HA  MET A 266     -31.692 -61.728   4.936  1.00  9.550          H  
ATOM   4246 1HB  MET A 266     -31.116 -60.904   2.728  1.00 13.080          H  
ATOM   4247 2HB  MET A 266     -29.616 -60.225   3.326  1.00 13.080          H  
ATOM   4248 1HG  MET A 266     -28.825 -62.569   3.882  1.00 13.080          H  
ATOM   4249 2HG  MET A 266     -30.333 -63.187   3.203  1.00 13.080          H  
ATOM   4250 1HE  MET A 266     -26.807 -61.375   0.797  1.00 13.080          H  
ATOM   4251 2HE  MET A 266     -27.635 -60.405   2.038  1.00 13.080          H  
ATOM   4252 3HE  MET A 266     -26.731 -61.859   2.514  1.00 13.080          H  
ATOM   4253  N   ASN A 267     -29.008 -60.364   6.246  1.00  8.930          N  
ATOM   4254  CA  ASN A 267     -27.953 -60.676   7.211  1.00  9.780          C  
ATOM   4255  C   ASN A 267     -28.353 -60.229   8.611  1.00 10.080          C  
ATOM   4256  O   ASN A 267     -27.533 -60.193   9.521  1.00 10.290          O  
ATOM   4257  CB  ASN A 267     -26.614 -60.083   6.803  1.00 13.350          C  
ATOM   4258  CG  ASN A 267     -26.009 -60.753   5.575  1.00 13.350          C  
ATOM   4259  OD1 ASN A 267     -26.179 -61.953   5.332  1.00 13.350          O  
ATOM   4260  ND2 ASN A 267     -25.274 -59.992   4.808  1.00 13.350          N  
ATOM   4261  H   ASN A 267     -29.112 -59.413   5.870  1.00 10.720          H  
ATOM   4262  HA  ASN A 267     -27.835 -61.758   7.253  1.00 11.740          H  
ATOM   4263 1HB  ASN A 267     -26.735 -59.018   6.609  1.00 16.020          H  
ATOM   4264 2HB  ASN A 267     -25.912 -60.185   7.626  1.00 16.020          H  
ATOM   4265 1HD2 ASN A 267     -24.838 -60.377   3.994  1.00 16.020          H  
ATOM   4266 2HD2 ASN A 267     -25.143 -59.026   5.034  1.00 16.020          H  
ATOM   4267  N   ASN A 268     -29.622 -59.900   8.773  1.00 10.340          N  
ATOM   4268  CA  ASN A 268     -30.205 -59.429  10.001  1.00 10.770          C  
ATOM   4269  C   ASN A 268     -31.457 -60.270  10.271  1.00 11.090          C  
ATOM   4270  O   ASN A 268     -31.505 -61.443   9.903  1.00 11.420          O  
ATOM   4271  CB  ASN A 268     -30.444 -57.934   9.888  1.00 14.910          C  
ATOM   4272  CG  ASN A 268     -29.159 -57.153  10.084  1.00 14.910          C  
ATOM   4273  OD1 ASN A 268     -28.736 -56.996  11.237  1.00 14.910          O  
ATOM   4274  ND2 ASN A 268     -28.531 -56.692   9.015  1.00 14.910          N  
ATOM   4275  H   ASN A 268     -30.266 -59.990   7.987  1.00 12.410          H  
ATOM   4276  HA  ASN A 268     -29.509 -59.609  10.819  1.00 12.920          H  
ATOM   4277 1HB  ASN A 268     -30.862 -57.703   8.907  1.00 17.890          H  
ATOM   4278 2HB  ASN A 268     -31.153 -57.598  10.635  1.00 17.890          H  
ATOM   4279 1HD2 ASN A 268     -27.650 -56.171   9.119  1.00 17.890          H  
ATOM   4280 2HD2 ASN A 268     -28.891 -56.866   8.095  1.00 17.890          H  
ATOM   4281  N   ASN A 269     -32.432 -59.730  10.987  1.00 11.210          N  
ATOM   4282  CA  ASN A 269     -33.619 -60.484  11.356  1.00 11.750          C  
ATOM   4283  C   ASN A 269     -34.928 -59.957  10.771  1.00 11.460          C  
ATOM   4284  O   ASN A 269     -35.966 -60.062  11.422  1.00 11.790          O  
ATOM   4285  CB  ASN A 269     -33.693 -60.535  12.862  1.00 16.230          C  
ATOM   4286  CG  ASN A 269     -33.765 -59.165  13.436  1.00 16.230          C  
ATOM   4287  OD1 ASN A 269     -33.346 -58.201  12.766  1.00 16.230          O  
ATOM   4288  ND2 ASN A 269     -34.263 -59.043  14.641  1.00 16.230          N  
ATOM   4289  H   ASN A 269     -32.371 -58.770  11.315  1.00 13.450          H  
ATOM   4290  HA  ASN A 269     -33.502 -61.502  10.984  1.00 14.100          H  
ATOM   4291 1HB  ASN A 269     -34.569 -61.103  13.175  1.00 19.480          H  
ATOM   4292 2HB  ASN A 269     -32.811 -61.041  13.256  1.00 19.480          H  
ATOM   4293 1HD2 ASN A 269     -34.327 -58.143  15.069  1.00 19.480          H  
ATOM   4294 2HD2 ASN A 269     -34.583 -59.853  15.132  1.00 19.480          H  
ATOM   4295  N   TYR A 270     -34.913 -59.383   9.564  1.00 11.070          N  
ATOM   4296  CA  TYR A 270     -36.153 -58.783   9.040  1.00 10.980          C  
ATOM   4297  C   TYR A 270     -36.736 -59.477   7.805  1.00 11.090          C  
ATOM   4298  O   TYR A 270     -36.371 -59.110   6.690  1.00 11.190          O  
ATOM   4299  CB  TYR A 270     -35.894 -57.327   8.611  1.00 15.410          C  
ATOM   4300  CG  TYR A 270     -35.484 -56.292   9.676  1.00 15.410          C  
ATOM   4301  CD1 TYR A 270     -34.215 -56.316  10.257  1.00 15.410          C  
ATOM   4302  CD2 TYR A 270     -36.362 -55.256  10.005  1.00 15.410          C  
ATOM   4303  CE1 TYR A 270     -33.859 -55.340  11.177  1.00 15.410          C  
ATOM   4304  CE2 TYR A 270     -36.000 -54.290  10.921  1.00 15.410          C  
ATOM   4305  CZ  TYR A 270     -34.765 -54.327  11.507  1.00 15.410          C  
ATOM   4306  OH  TYR A 270     -34.418 -53.352  12.415  1.00 15.410          O  
ATOM   4307  H   TYR A 270     -34.048 -59.393   9.003  1.00 13.280          H  
ATOM   4308  HA  TYR A 270     -36.900 -58.785   9.832  1.00 13.180          H  
ATOM   4309 1HB  TYR A 270     -35.139 -57.335   7.870  1.00 18.490          H  
ATOM   4310 2HB  TYR A 270     -36.802 -56.951   8.129  1.00 18.490          H  
ATOM   4311  HD1 TYR A 270     -33.505 -57.096   9.995  1.00 18.490          H  
ATOM   4312  HD2 TYR A 270     -37.342 -55.212   9.538  1.00 18.490          H  
ATOM   4313  HE1 TYR A 270     -32.872 -55.364  11.636  1.00 18.490          H  
ATOM   4314  HE2 TYR A 270     -36.686 -53.498  11.179  1.00 18.490          H  
ATOM   4315  HH  TYR A 270     -33.527 -53.515  12.740  1.00 18.490          H  
ATOM   4316  N   PRO A 271     -37.656 -60.470   7.920  1.00 11.310          N  
ATOM   4317  CA  PRO A 271     -38.267 -61.155   6.773  1.00 11.800          C  
ATOM   4318  C   PRO A 271     -38.797 -60.117   5.774  1.00 12.030          C  
ATOM   4319  O   PRO A 271     -38.734 -60.316   4.554  1.00 12.100          O  
ATOM   4320  CB  PRO A 271     -39.402 -61.934   7.450  1.00 17.700          C  
ATOM   4321  CG  PRO A 271     -38.850 -62.236   8.836  1.00 17.700          C  
ATOM   4322  CD  PRO A 271     -38.086 -60.978   9.230  1.00 17.700          C  
ATOM   4323  HA  PRO A 271     -37.538 -61.824   6.301  1.00 14.160          H  
ATOM   4324 1HB  PRO A 271     -40.321 -61.332   7.463  1.00 21.240          H  
ATOM   4325 2HB  PRO A 271     -39.624 -62.845   6.872  1.00 21.240          H  
ATOM   4326 1HG  PRO A 271     -39.668 -62.472   9.536  1.00 21.240          H  
ATOM   4327 2HG  PRO A 271     -38.200 -63.123   8.801  1.00 21.240          H  
ATOM   4328 1HD  PRO A 271     -38.731 -60.257   9.758  1.00 21.240          H  
ATOM   4329 2HD  PRO A 271     -37.230 -61.284   9.823  1.00 21.240          H  
ATOM   4330  N   GLN A 272     -39.346 -59.035   6.342  1.00 12.360          N  
ATOM   4331  CA  GLN A 272     -39.845 -57.862   5.658  1.00 12.790          C  
ATOM   4332  C   GLN A 272     -39.543 -56.667   6.552  1.00 12.830          C  
ATOM   4333  O   GLN A 272     -39.731 -56.778   7.775  1.00 12.700          O  
ATOM   4334  CB  GLN A 272     -41.366 -57.940   5.394  1.00 17.730          C  
ATOM   4335  CG  GLN A 272     -41.795 -58.951   4.375  1.00 17.730          C  
ATOM   4336  CD  GLN A 272     -41.413 -58.462   2.997  1.00 17.730          C  
ATOM   4337  OE1 GLN A 272     -42.148 -57.688   2.367  1.00 17.730          O  
ATOM   4338  NE2 GLN A 272     -40.242 -58.864   2.558  1.00 17.730          N  
ATOM   4339  H   GLN A 272     -39.413 -59.016   7.351  1.00 14.830          H  
ATOM   4340  HA  GLN A 272     -39.302 -57.772   4.727  1.00 15.350          H  
ATOM   4341 1HB  GLN A 272     -41.874 -58.189   6.315  1.00 21.280          H  
ATOM   4342 2HB  GLN A 272     -41.737 -56.972   5.067  1.00 21.280          H  
ATOM   4343 1HG  GLN A 272     -41.309 -59.904   4.553  1.00 21.280          H  
ATOM   4344 2HG  GLN A 272     -42.877 -59.071   4.415  1.00 21.280          H  
ATOM   4345 1HE2 GLN A 272     -39.876 -58.529   1.669  1.00 21.280          H  
ATOM   4346 2HE2 GLN A 272     -39.660 -59.465   3.159  1.00 21.280          H  
ATOM   4347  N   PRO A 273     -39.136 -55.505   5.993  1.00 13.190          N  
ATOM   4348  CA  PRO A 273     -38.882 -54.278   6.728  1.00 13.440          C  
ATOM   4349  C   PRO A 273     -40.178 -53.723   7.290  1.00 13.870          C  
ATOM   4350  O   PRO A 273     -40.205 -53.088   8.330  1.00 14.040          O  
ATOM   4351  CB  PRO A 273     -38.288 -53.356   5.650  1.00 20.160          C  
ATOM   4352  CG  PRO A 273     -38.835 -53.889   4.334  1.00 20.160          C  
ATOM   4353  CD  PRO A 273     -39.001 -55.386   4.532  1.00 20.160          C  
ATOM   4354  HA  PRO A 273     -38.154 -54.470   7.525  1.00 16.130          H  
ATOM   4355 1HB  PRO A 273     -38.598 -52.315   5.836  1.00 24.190          H  
ATOM   4356 2HB  PRO A 273     -37.191 -53.370   5.702  1.00 24.190          H  
ATOM   4357 1HG  PRO A 273     -39.771 -53.376   4.075  1.00 24.190          H  
ATOM   4358 2HG  PRO A 273     -38.118 -53.666   3.522  1.00 24.190          H  
ATOM   4359 1HD  PRO A 273     -39.911 -55.714   4.004  1.00 24.190          H  
ATOM   4360 2HD  PRO A 273     -38.137 -55.922   4.199  1.00 24.190          H  
ATOM   4361  N   LYS A 274     -41.290 -54.080   6.662  1.00 14.150          N  
ATOM   4362  CA  LYS A 274     -42.580 -53.602   7.092  1.00 14.710          C  
ATOM   4363  C   LYS A 274     -43.025 -54.318   8.352  1.00 14.430          C  
ATOM   4364  O   LYS A 274     -43.389 -53.682   9.349  1.00 14.530          O  
ATOM   4365  CB  LYS A 274     -43.593 -53.797   5.963  1.00 20.370          C  
ATOM   4366  CG  LYS A 274     -44.991 -53.287   6.253  1.00 20.370          C  
ATOM   4367  CD  LYS A 274     -45.887 -53.438   5.024  1.00 20.370          C  
ATOM   4368  CE  LYS A 274     -47.299 -52.938   5.297  1.00 20.370          C  
ATOM   4369  NZ  LYS A 274     -48.178 -53.092   4.107  1.00 20.370          N  
ATOM   4370  H   LYS A 274     -41.248 -54.607   5.802  1.00 16.980          H  
ATOM   4371  HA  LYS A 274     -42.500 -52.539   7.317  1.00 17.650          H  
ATOM   4372 1HB  LYS A 274     -43.232 -53.289   5.066  1.00 24.440          H  
ATOM   4373 2HB  LYS A 274     -43.670 -54.856   5.726  1.00 24.440          H  
ATOM   4374 1HG  LYS A 274     -45.429 -53.852   7.079  1.00 24.440          H  
ATOM   4375 2HG  LYS A 274     -44.945 -52.236   6.540  1.00 24.440          H  
ATOM   4376 1HD  LYS A 274     -45.468 -52.868   4.193  1.00 24.440          H  
ATOM   4377 2HD  LYS A 274     -45.936 -54.488   4.733  1.00 24.440          H  
ATOM   4378 1HE  LYS A 274     -47.726 -53.501   6.125  1.00 24.440          H  
ATOM   4379 2HE  LYS A 274     -47.259 -51.883   5.568  1.00 24.440          H  
ATOM   4380 1HZ  LYS A 274     -49.104 -52.750   4.324  1.00 24.440          H  
ATOM   4381 2HZ  LYS A 274     -47.798 -52.563   3.334  1.00 24.440          H  
ATOM   4382 3HZ  LYS A 274     -48.233 -54.068   3.852  1.00 24.440          H  
ATOM   4383  N   VAL A 275     -43.008 -55.643   8.300  1.00 14.140          N  
ATOM   4384  CA  VAL A 275     -43.503 -56.445   9.394  1.00 14.160          C  
ATOM   4385  C   VAL A 275     -42.657 -56.295  10.647  1.00 14.070          C  
ATOM   4386  O   VAL A 275     -43.211 -56.080  11.731  1.00 14.470          O  
ATOM   4387  CB  VAL A 275     -43.565 -57.930   8.979  1.00 19.820          C  
ATOM   4388  CG1 VAL A 275     -43.924 -58.812  10.188  1.00 19.820          C  
ATOM   4389  CG2 VAL A 275     -44.594 -58.095   7.851  1.00 19.820          C  
ATOM   4390  H   VAL A 275     -42.652 -56.084   7.468  1.00 16.970          H  
ATOM   4391  HA  VAL A 275     -44.516 -56.113   9.625  1.00 16.990          H  
ATOM   4392  HB  VAL A 275     -42.585 -58.243   8.628  1.00 23.780          H  
ATOM   4393 1HG1 VAL A 275     -43.957 -59.854   9.875  1.00 23.780          H  
ATOM   4394 2HG1 VAL A 275     -43.185 -58.705  10.979  1.00 23.780          H  
ATOM   4395 3HG1 VAL A 275     -44.903 -58.515  10.566  1.00 23.780          H  
ATOM   4396 1HG2 VAL A 275     -44.634 -59.142   7.542  1.00 23.780          H  
ATOM   4397 2HG2 VAL A 275     -45.576 -57.785   8.209  1.00 23.780          H  
ATOM   4398 3HG2 VAL A 275     -44.316 -57.480   6.998  1.00 23.780          H  
ATOM   4399  N   LEU A 276     -41.324 -56.404  10.539  1.00 13.700          N  
ATOM   4400  CA  LEU A 276     -40.579 -56.276  11.780  1.00 13.750          C  
ATOM   4401  C   LEU A 276     -40.617 -54.852  12.315  1.00 14.450          C  
ATOM   4402  O   LEU A 276     -40.681 -54.679  13.532  1.00 14.840          O  
ATOM   4403  CB  LEU A 276     -39.146 -56.824  11.717  1.00 19.230          C  
ATOM   4404  CG  LEU A 276     -38.324 -56.719  13.109  1.00 19.230          C  
ATOM   4405  CD1 LEU A 276     -39.065 -57.445  14.252  1.00 19.230          C  
ATOM   4406  CD2 LEU A 276     -36.945 -57.356  12.993  1.00 19.230          C  
ATOM   4407  H   LEU A 276     -40.858 -56.569   9.640  1.00 16.440          H  
ATOM   4408  HA  LEU A 276     -41.094 -56.902  12.501  1.00 16.500          H  
ATOM   4409 1HB  LEU A 276     -39.179 -57.872  11.413  1.00 23.080          H  
ATOM   4410 2HB  LEU A 276     -38.627 -56.278  10.974  1.00 23.080          H  
ATOM   4411  HG  LEU A 276     -38.215 -55.682  13.359  1.00 23.080          H  
ATOM   4412 1HD1 LEU A 276     -38.485 -57.346  15.168  1.00 23.080          H  
ATOM   4413 2HD1 LEU A 276     -40.040 -57.016  14.420  1.00 23.080          H  
ATOM   4414 3HD1 LEU A 276     -39.170 -58.501  14.005  1.00 23.080          H  
ATOM   4415 1HD2 LEU A 276     -36.428 -57.249  13.943  1.00 23.080          H  
ATOM   4416 2HD2 LEU A 276     -37.060 -58.408  12.762  1.00 23.080          H  
ATOM   4417 3HD2 LEU A 276     -36.369 -56.894  12.238  1.00 23.080          H  
ATOM   4418  N   ILE A 277     -40.535 -53.817  11.473  1.00 14.700          N  
ATOM   4419  CA  ILE A 277     -40.583 -52.476  12.027  1.00 15.490          C  
ATOM   4420  C   ILE A 277     -41.877 -52.238  12.747  1.00 15.900          C  
ATOM   4421  O   ILE A 277     -41.870 -51.644  13.823  1.00 16.140          O  
ATOM   4422  CB  ILE A 277     -40.255 -51.392  11.016  1.00 21.370          C  
ATOM   4423  CG1 ILE A 277     -38.789 -51.581  10.697  1.00 21.370          C  
ATOM   4424  CG2 ILE A 277     -40.602 -49.988  11.564  1.00 21.370          C  
ATOM   4425  CD1 ILE A 277     -38.275 -50.848   9.572  1.00 21.370          C  
ATOM   4426  H   ILE A 277     -40.472 -53.915  10.450  1.00 17.640          H  
ATOM   4427  HA  ILE A 277     -39.793 -52.417  12.782  1.00 18.590          H  
ATOM   4428  HB  ILE A 277     -40.818 -51.559  10.098  1.00 25.640          H  
ATOM   4429 1HG1 ILE A 277     -38.212 -51.314  11.572  1.00 25.640          H  
ATOM   4430 2HG1 ILE A 277     -38.632 -52.630  10.486  1.00 25.640          H  
ATOM   4431 1HG2 ILE A 277     -40.343 -49.224  10.850  1.00 25.640          H  
ATOM   4432 2HG2 ILE A 277     -41.669 -49.925  11.767  1.00 25.640          H  
ATOM   4433 3HG2 ILE A 277     -40.069 -49.818  12.472  1.00 25.640          H  
ATOM   4434 1HD1 ILE A 277     -37.241 -51.124   9.490  1.00 25.640          H  
ATOM   4435 2HD1 ILE A 277     -38.803 -51.123   8.667  1.00 25.640          H  
ATOM   4436 3HD1 ILE A 277     -38.369 -49.788   9.733  1.00 25.640          H  
ATOM   4437  N   HIS A 278     -43.002 -52.663  12.162  1.00 16.090          N  
ATOM   4438  CA  HIS A 278     -44.267 -52.496  12.840  1.00 16.410          C  
ATOM   4439  C   HIS A 278     -44.181 -53.118  14.227  1.00 16.590          C  
ATOM   4440  O   HIS A 278     -44.513 -52.464  15.219  1.00 16.890          O  
ATOM   4441  CB  HIS A 278     -45.392 -53.166  12.051  1.00 22.850          C  
ATOM   4442  CG  HIS A 278     -46.718 -53.088  12.714  1.00 22.850          C  
ATOM   4443  ND1 HIS A 278     -47.481 -51.939  12.723  1.00 22.850          N  
ATOM   4444  CD2 HIS A 278     -47.420 -54.014  13.403  1.00 22.850          C  
ATOM   4445  CE1 HIS A 278     -48.600 -52.167  13.386  1.00 22.850          C  
ATOM   4446  NE2 HIS A 278     -48.588 -53.418  13.808  1.00 22.850          N  
ATOM   4447  H   HIS A 278     -42.991 -53.115  11.244  1.00 19.310          H  
ATOM   4448  HA  HIS A 278     -44.498 -51.440  12.952  1.00 19.690          H  
ATOM   4449 1HB  HIS A 278     -45.469 -52.700  11.069  1.00 27.420          H  
ATOM   4450 2HB  HIS A 278     -45.148 -54.217  11.889  1.00 27.420          H  
ATOM   4451  HD2 HIS A 278     -47.109 -55.042  13.598  1.00 27.420          H  
ATOM   4452  HE1 HIS A 278     -49.396 -51.444  13.557  1.00 27.420          H  
ATOM   4453  HE2 HIS A 278     -49.317 -53.868  14.344  1.00 27.420          H  
ATOM   4454  N   LYS A 279     -43.722 -54.374  14.315  1.00 16.490          N  
ATOM   4455  CA  LYS A 279     -43.639 -55.035  15.608  1.00 16.740          C  
ATOM   4456  C   LYS A 279     -42.714 -54.310  16.595  1.00 16.960          C  
ATOM   4457  O   LYS A 279     -43.055 -54.186  17.777  1.00 17.500          O  
ATOM   4458  CB  LYS A 279     -43.176 -56.476  15.418  1.00 23.340          C  
ATOM   4459  CG  LYS A 279     -44.213 -57.389  14.773  1.00 23.340          C  
ATOM   4460  CD  LYS A 279     -43.660 -58.796  14.573  1.00 23.340          C  
ATOM   4461  CE  LYS A 279     -44.696 -59.728  13.953  1.00 23.340          C  
ATOM   4462  NZ  LYS A 279     -44.146 -61.097  13.726  1.00 23.340          N  
ATOM   4463  H   LYS A 279     -43.448 -54.878  13.463  1.00 19.790          H  
ATOM   4464  HA  LYS A 279     -44.638 -55.049  16.042  1.00 20.090          H  
ATOM   4465 1HB  LYS A 279     -42.301 -56.477  14.776  1.00 28.000          H  
ATOM   4466 2HB  LYS A 279     -42.884 -56.901  16.376  1.00 28.000          H  
ATOM   4467 1HG  LYS A 279     -45.100 -57.433  15.405  1.00 28.000          H  
ATOM   4468 2HG  LYS A 279     -44.501 -56.977  13.805  1.00 28.000          H  
ATOM   4469 1HD  LYS A 279     -42.791 -58.745  13.910  1.00 28.000          H  
ATOM   4470 2HD  LYS A 279     -43.342 -59.204  15.530  1.00 28.000          H  
ATOM   4471 1HE  LYS A 279     -45.554 -59.799  14.620  1.00 28.000          H  
ATOM   4472 2HE  LYS A 279     -45.023 -59.316  13.001  1.00 28.000          H  
ATOM   4473 1HZ  LYS A 279     -44.859 -61.686  13.317  1.00 28.000          H  
ATOM   4474 2HZ  LYS A 279     -43.356 -61.044  13.098  1.00 28.000          H  
ATOM   4475 3HZ  LYS A 279     -43.848 -61.493  14.607  1.00 28.000          H  
ATOM   4476  N   LEU A 280     -41.560 -53.816  16.125  1.00 16.710          N  
ATOM   4477  CA  LEU A 280     -40.634 -53.103  17.002  1.00 17.010          C  
ATOM   4478  C   LEU A 280     -41.247 -51.800  17.507  1.00 17.680          C  
ATOM   4479  O   LEU A 280     -41.115 -51.466  18.693  1.00 18.120          O  
ATOM   4480  CB  LEU A 280     -39.326 -52.796  16.251  1.00 23.690          C  
ATOM   4481  CG  LEU A 280     -38.423 -54.022  15.886  1.00 23.690          C  
ATOM   4482  CD1 LEU A 280     -37.299 -53.571  14.936  1.00 23.690          C  
ATOM   4483  CD2 LEU A 280     -37.820 -54.639  17.139  1.00 23.690          C  
ATOM   4484  H   LEU A 280     -41.309 -53.985  15.147  1.00 20.050          H  
ATOM   4485  HA  LEU A 280     -40.430 -53.727  17.864  1.00 20.410          H  
ATOM   4486 1HB  LEU A 280     -39.591 -52.299  15.321  1.00 28.430          H  
ATOM   4487 2HB  LEU A 280     -38.737 -52.104  16.853  1.00 28.430          H  
ATOM   4488  HG  LEU A 280     -39.024 -54.760  15.383  1.00 28.430          H  
ATOM   4489 1HD1 LEU A 280     -36.679 -54.426  14.668  1.00 28.430          H  
ATOM   4490 2HD1 LEU A 280     -37.734 -53.146  14.029  1.00 28.430          H  
ATOM   4491 3HD1 LEU A 280     -36.679 -52.831  15.426  1.00 28.430          H  
ATOM   4492 1HD2 LEU A 280     -37.203 -55.489  16.851  1.00 28.430          H  
ATOM   4493 2HD2 LEU A 280     -37.203 -53.900  17.653  1.00 28.430          H  
ATOM   4494 3HD2 LEU A 280     -38.600 -54.983  17.806  1.00 28.430          H  
ATOM   4495  N   ASN A 281     -41.948 -51.076  16.627  1.00 17.860          N  
ATOM   4496  CA  ASN A 281     -42.582 -49.839  17.046  1.00 18.570          C  
ATOM   4497  C   ASN A 281     -43.683 -50.117  18.061  1.00 18.920          C  
ATOM   4498  O   ASN A 281     -43.813 -49.383  19.036  1.00 19.580          O  
ATOM   4499  CB  ASN A 281     -43.117 -49.065  15.856  1.00 25.710          C  
ATOM   4500  CG  ASN A 281     -42.031 -48.351  15.059  1.00 25.710          C  
ATOM   4501  OD1 ASN A 281     -40.924 -48.081  15.559  1.00 25.710          O  
ATOM   4502  ND2 ASN A 281     -42.343 -48.021  13.836  1.00 25.710          N  
ATOM   4503  H   ASN A 281     -41.999 -51.373  15.647  1.00 21.430          H  
ATOM   4504  HA  ASN A 281     -41.836 -49.225  17.547  1.00 22.280          H  
ATOM   4505 1HB  ASN A 281     -43.631 -49.764  15.187  1.00 30.860          H  
ATOM   4506 2HB  ASN A 281     -43.853 -48.338  16.196  1.00 30.860          H  
ATOM   4507 1HD2 ASN A 281     -41.681 -47.535  13.263  1.00 30.860          H  
ATOM   4508 2HD2 ASN A 281     -43.245 -48.249  13.469  1.00 30.860          H  
ATOM   4509  N   VAL A 282     -44.436 -51.210  17.880  1.00 18.590          N  
ATOM   4510  CA  VAL A 282     -45.476 -51.570  18.842  1.00 19.010          C  
ATOM   4511  C   VAL A 282     -44.855 -51.911  20.192  1.00 19.270          C  
ATOM   4512  O   VAL A 282     -45.360 -51.493  21.239  1.00 19.920          O  
ATOM   4513  CB  VAL A 282     -46.346 -52.743  18.341  1.00 26.450          C  
ATOM   4514  CG1 VAL A 282     -47.281 -53.224  19.467  1.00 26.450          C  
ATOM   4515  CG2 VAL A 282     -47.187 -52.275  17.144  1.00 26.450          C  
ATOM   4516  H   VAL A 282     -44.309 -51.765  17.027  1.00 22.310          H  
ATOM   4517  HA  VAL A 282     -46.127 -50.704  18.974  1.00 22.810          H  
ATOM   4518  HB  VAL A 282     -45.702 -53.571  18.042  1.00 31.740          H  
ATOM   4519 1HG1 VAL A 282     -47.890 -54.045  19.098  1.00 31.740          H  
ATOM   4520 2HG1 VAL A 282     -46.704 -53.569  20.323  1.00 31.740          H  
ATOM   4521 3HG1 VAL A 282     -47.925 -52.397  19.775  1.00 31.740          H  
ATOM   4522 1HG2 VAL A 282     -47.797 -53.101  16.782  1.00 31.740          H  
ATOM   4523 2HG2 VAL A 282     -47.831 -51.453  17.454  1.00 31.740          H  
ATOM   4524 3HG2 VAL A 282     -46.549 -51.933  16.345  1.00 31.740          H  
ATOM   4525  N   TYR A 283     -43.769 -52.687  20.187  1.00 18.870          N  
ATOM   4526  CA  TYR A 283     -43.107 -53.058  21.426  1.00 19.190          C  
ATOM   4527  C   TYR A 283     -42.828 -51.802  22.236  1.00 19.870          C  
ATOM   4528  O   TYR A 283     -43.238 -51.700  23.391  1.00 20.530          O  
ATOM   4529  CB  TYR A 283     -41.785 -53.787  21.151  1.00 26.740          C  
ATOM   4530  CG  TYR A 283     -41.008 -54.176  22.400  1.00 26.740          C  
ATOM   4531  CD1 TYR A 283     -41.245 -55.392  23.015  1.00 26.740          C  
ATOM   4532  CD2 TYR A 283     -40.072 -53.301  22.939  1.00 26.740          C  
ATOM   4533  CE1 TYR A 283     -40.547 -55.739  24.156  1.00 26.740          C  
ATOM   4534  CE2 TYR A 283     -39.383 -53.647  24.080  1.00 26.740          C  
ATOM   4535  CZ  TYR A 283     -39.615 -54.860  24.688  1.00 26.740          C  
ATOM   4536  OH  TYR A 283     -38.924 -55.203  25.830  1.00 26.740          O  
ATOM   4537  H   TYR A 283     -43.412 -53.051  19.298  1.00 22.640          H  
ATOM   4538  HA  TYR A 283     -43.768 -53.703  22.002  1.00 23.030          H  
ATOM   4539 1HB  TYR A 283     -41.987 -54.691  20.575  1.00 32.090          H  
ATOM   4540 2HB  TYR A 283     -41.145 -53.160  20.541  1.00 32.090          H  
ATOM   4541  HD1 TYR A 283     -41.983 -56.078  22.601  1.00 32.090          H  
ATOM   4542  HD2 TYR A 283     -39.882 -52.341  22.463  1.00 32.090          H  
ATOM   4543  HE1 TYR A 283     -40.736 -56.697  24.639  1.00 32.090          H  
ATOM   4544  HE2 TYR A 283     -38.651 -52.959  24.504  1.00 32.090          H  
ATOM   4545  HH  TYR A 283     -38.342 -54.479  26.086  1.00 32.090          H  
ATOM   4546  N   LYS A 284     -42.246 -50.791  21.594  1.00 19.830          N  
ATOM   4547  CA  LYS A 284     -41.902 -49.532  22.258  1.00 20.580          C  
ATOM   4548  C   LYS A 284     -43.100 -48.757  22.845  1.00 21.200          C  
ATOM   4549  O   LYS A 284     -42.900 -47.813  23.614  1.00 21.980          O  
ATOM   4550  CB  LYS A 284     -41.112 -48.631  21.307  1.00 28.510          C  
ATOM   4551  CG  LYS A 284     -39.702 -49.148  20.926  1.00 28.510          C  
ATOM   4552  CD  LYS A 284     -38.723 -49.163  22.124  1.00 28.510          C  
ATOM   4553  CE  LYS A 284     -37.310 -49.531  21.678  1.00 28.510          C  
ATOM   4554  NZ  LYS A 284     -36.347 -49.587  22.824  1.00 28.510          N  
ATOM   4555  H   LYS A 284     -41.974 -50.932  20.612  1.00 23.800          H  
ATOM   4556  HA  LYS A 284     -41.266 -49.777  23.103  1.00 24.700          H  
ATOM   4557 1HB  LYS A 284     -41.678 -48.519  20.378  1.00 34.210          H  
ATOM   4558 2HB  LYS A 284     -41.008 -47.642  21.747  1.00 34.210          H  
ATOM   4559 1HG  LYS A 284     -39.792 -50.165  20.542  1.00 34.210          H  
ATOM   4560 2HG  LYS A 284     -39.294 -48.523  20.137  1.00 34.210          H  
ATOM   4561 1HD  LYS A 284     -38.707 -48.182  22.601  1.00 34.210          H  
ATOM   4562 2HD  LYS A 284     -39.037 -49.902  22.858  1.00 34.210          H  
ATOM   4563 1HE  LYS A 284     -37.334 -50.503  21.185  1.00 34.210          H  
ATOM   4564 2HE  LYS A 284     -36.964 -48.782  20.965  1.00 34.210          H  
ATOM   4565 1HZ  LYS A 284     -35.429 -49.826  22.479  1.00 34.210          H  
ATOM   4566 2HZ  LYS A 284     -36.309 -48.690  23.287  1.00 34.210          H  
ATOM   4567 3HZ  LYS A 284     -36.635 -50.286  23.491  1.00 34.210          H  
ATOM   4568  N   GLU A 285     -44.331 -49.084  22.434  1.00 20.960          N  
ATOM   4569  CA  GLU A 285     -45.518 -48.424  22.956  1.00 21.580          C  
ATOM   4570  C   GLU A 285     -46.060 -49.201  24.164  1.00 22.000          C  
ATOM   4571  O   GLU A 285     -46.735 -48.631  25.026  1.00 22.560          O  
ATOM   4572  CB  GLU A 285     -46.613 -48.302  21.888  1.00 29.960          C  
ATOM   4573  CG  GLU A 285     -46.284 -47.386  20.699  1.00 29.960          C  
ATOM   4574  CD  GLU A 285     -47.406 -47.357  19.683  1.00 29.960          C  
ATOM   4575  OE1 GLU A 285     -48.325 -48.119  19.859  1.00 29.960          O  
ATOM   4576  OE2 GLU A 285     -47.345 -46.592  18.749  1.00 29.960          O  
ATOM   4577  H   GLU A 285     -44.472 -49.884  21.819  1.00 25.150          H  
ATOM   4578  HA  GLU A 285     -45.244 -47.424  23.287  1.00 25.900          H  
ATOM   4579 1HB  GLU A 285     -46.830 -49.294  21.487  1.00 35.960          H  
ATOM   4580 2HB  GLU A 285     -47.527 -47.932  22.350  1.00 35.960          H  
ATOM   4581 1HG  GLU A 285     -46.107 -46.378  21.066  1.00 35.960          H  
ATOM   4582 2HG  GLU A 285     -45.371 -47.739  20.226  1.00 35.960          H  
ATOM   4583  N   LYS A 286     -45.775 -50.513  24.214  1.00 21.810          N  
ATOM   4584  CA  LYS A 286     -46.271 -51.383  25.277  1.00 22.270          C  
ATOM   4585  C   LYS A 286     -45.271 -51.597  26.421  1.00 22.400          C  
ATOM   4586  O   LYS A 286     -45.668 -51.862  27.557  1.00 22.930          O  
ATOM   4587  CB  LYS A 286     -46.653 -52.747  24.698  1.00 30.990          C  
ATOM   4588  CG  LYS A 286     -47.861 -52.749  23.775  1.00 30.990          C  
ATOM   4589  CD  LYS A 286     -48.156 -54.163  23.289  1.00 30.990          C  
ATOM   4590  CE  LYS A 286     -49.407 -54.215  22.416  1.00 30.990          C  
ATOM   4591  NZ  LYS A 286     -49.680 -55.597  21.919  1.00 30.990          N  
ATOM   4592  H   LYS A 286     -45.210 -50.937  23.469  1.00 26.170          H  
ATOM   4593  HA  LYS A 286     -47.162 -50.923  25.701  1.00 26.720          H  
ATOM   4594 1HB  LYS A 286     -45.815 -53.117  24.108  1.00 37.190          H  
ATOM   4595 2HB  LYS A 286     -46.824 -53.455  25.507  1.00 37.190          H  
ATOM   4596 1HG  LYS A 286     -48.727 -52.353  24.304  1.00 37.190          H  
ATOM   4597 2HG  LYS A 286     -47.653 -52.106  22.914  1.00 37.190          H  
ATOM   4598 1HD  LYS A 286     -47.304 -54.523  22.710  1.00 37.190          H  
ATOM   4599 2HD  LYS A 286     -48.293 -54.821  24.148  1.00 37.190          H  
ATOM   4600 1HE  LYS A 286     -50.261 -53.876  22.999  1.00 37.190          H  
ATOM   4601 2HE  LYS A 286     -49.279 -53.554  21.567  1.00 37.190          H  
ATOM   4602 1HZ  LYS A 286     -50.514 -55.593  21.349  1.00 37.190          H  
ATOM   4603 2HZ  LYS A 286     -48.898 -55.922  21.367  1.00 37.190          H  
ATOM   4604 3HZ  LYS A 286     -49.815 -56.218  22.705  1.00 37.190          H  
ATOM   4605  N   TYR A 287     -43.979 -51.486  26.123  1.00 22.000          N  
ATOM   4606  CA  TYR A 287     -42.924 -51.757  27.091  1.00 22.150          C  
ATOM   4607  C   TYR A 287     -42.079 -50.535  27.420  1.00 22.370          C  
ATOM   4608  O   TYR A 287     -41.912 -49.625  26.612  1.00 22.290          O  
ATOM   4609  CB  TYR A 287     -42.031 -52.869  26.560  1.00 30.950          C  
ATOM   4610  CG  TYR A 287     -42.741 -54.191  26.448  1.00 30.950          C  
ATOM   4611  CD1 TYR A 287     -43.471 -54.486  25.317  1.00 30.950          C  
ATOM   4612  CD2 TYR A 287     -42.654 -55.111  27.467  1.00 30.950          C  
ATOM   4613  CE1 TYR A 287     -44.116 -55.681  25.195  1.00 30.950          C  
ATOM   4614  CE2 TYR A 287     -43.302 -56.322  27.351  1.00 30.950          C  
ATOM   4615  CZ  TYR A 287     -44.032 -56.605  26.216  1.00 30.950          C  
ATOM   4616  OH  TYR A 287     -44.681 -57.809  26.094  1.00 30.950          O  
ATOM   4617  H   TYR A 287     -43.719 -51.274  25.159  1.00 26.400          H  
ATOM   4618  HA  TYR A 287     -43.388 -52.092  28.017  1.00 26.580          H  
ATOM   4619 1HB  TYR A 287     -41.679 -52.592  25.568  1.00 37.140          H  
ATOM   4620 2HB  TYR A 287     -41.157 -52.992  27.200  1.00 37.140          H  
ATOM   4621  HD1 TYR A 287     -43.532 -53.769  24.520  1.00 37.140          H  
ATOM   4622  HD2 TYR A 287     -42.075 -54.884  28.362  1.00 37.140          H  
ATOM   4623  HE1 TYR A 287     -44.689 -55.902  24.297  1.00 37.140          H  
ATOM   4624  HE2 TYR A 287     -43.236 -57.056  28.154  1.00 37.140          H  
ATOM   4625  HH  TYR A 287     -44.530 -58.338  26.882  1.00 37.140          H  
ATOM   4626  N   LYS A 288     -41.545 -50.513  28.632  1.00 22.750          N  
ATOM   4627  CA  LYS A 288     -40.673 -49.429  29.068  1.00 23.090          C  
ATOM   4628  C   LYS A 288     -39.257 -49.951  29.263  1.00 22.770          C  
ATOM   4629  O   LYS A 288     -39.068 -51.155  29.446  1.00 22.910          O  
ATOM   4630  CB  LYS A 288     -41.211 -48.807  30.359  1.00 32.190          C  
ATOM   4631  CG  LYS A 288     -42.667 -48.278  30.267  1.00 32.190          C  
ATOM   4632  CD  LYS A 288     -42.819 -47.104  29.280  1.00 32.190          C  
ATOM   4633  CE  LYS A 288     -44.247 -46.558  29.288  1.00 32.190          C  
ATOM   4634  NZ  LYS A 288     -44.435 -45.446  28.299  1.00 32.190          N  
ATOM   4635  H   LYS A 288     -41.729 -51.281  29.262  1.00 27.300          H  
ATOM   4636  HA  LYS A 288     -40.631 -48.668  28.290  1.00 27.710          H  
ATOM   4637 1HB  LYS A 288     -41.170 -49.543  31.160  1.00 38.630          H  
ATOM   4638 2HB  LYS A 288     -40.571 -47.974  30.651  1.00 38.630          H  
ATOM   4639 1HG  LYS A 288     -43.326 -49.088  29.950  1.00 38.630          H  
ATOM   4640 2HG  LYS A 288     -42.987 -47.947  31.255  1.00 38.630          H  
ATOM   4641 1HD  LYS A 288     -42.125 -46.305  29.545  1.00 38.630          H  
ATOM   4642 2HD  LYS A 288     -42.597 -47.440  28.266  1.00 38.630          H  
ATOM   4643 1HE  LYS A 288     -44.933 -47.368  29.038  1.00 38.630          H  
ATOM   4644 2HE  LYS A 288     -44.485 -46.187  30.284  1.00 38.630          H  
ATOM   4645 1HZ  LYS A 288     -45.392 -45.123  28.333  1.00 38.630          H  
ATOM   4646 2HZ  LYS A 288     -43.813 -44.680  28.523  1.00 38.630          H  
ATOM   4647 3HZ  LYS A 288     -44.229 -45.785  27.366  1.00 38.630          H  
ATOM   4648  N   ASP A 289     -38.275 -49.045  29.243  1.00 22.500          N  
ATOM   4649  CA  ASP A 289     -36.877 -49.412  29.456  1.00 22.250          C  
ATOM   4650  C   ASP A 289     -36.132 -48.250  30.125  1.00 22.290          C  
ATOM   4651  O   ASP A 289     -36.723 -47.203  30.396  1.00 22.400          O  
ATOM   4652  CB  ASP A 289     -36.254 -49.787  28.096  1.00 31.250          C  
ATOM   4653  CG  ASP A 289     -35.048 -50.762  28.150  1.00 31.250          C  
ATOM   4654  OD1 ASP A 289     -34.330 -50.746  29.131  1.00 31.250          O  
ATOM   4655  OD2 ASP A 289     -34.863 -51.518  27.194  1.00 31.250          O  
ATOM   4656  H   ASP A 289     -38.502 -48.074  29.079  1.00 27.000          H  
ATOM   4657  HA  ASP A 289     -36.835 -50.277  30.117  1.00 26.700          H  
ATOM   4658 1HB  ASP A 289     -37.023 -50.231  27.465  1.00 37.500          H  
ATOM   4659 2HB  ASP A 289     -35.920 -48.869  27.603  1.00 37.500          H  
ATOM   4660  N   ASP A 290     -34.843 -48.434  30.396  1.00 22.280          N  
ATOM   4661  CA  ASP A 290     -34.027 -47.420  31.068  1.00 22.380          C  
ATOM   4662  C   ASP A 290     -33.811 -46.168  30.179  1.00 21.810          C  
ATOM   4663  O   ASP A 290     -33.455 -46.323  29.002  1.00 21.490          O  
ATOM   4664  CB  ASP A 290     -32.658 -47.994  31.489  1.00 31.290          C  
ATOM   4665  CG  ASP A 290     -31.877 -47.038  32.457  1.00 31.290          C  
ATOM   4666  OD1 ASP A 290     -31.686 -45.880  32.134  1.00 31.290          O  
ATOM   4667  OD2 ASP A 290     -31.436 -47.490  33.504  1.00 31.290          O  
ATOM   4668  H   ASP A 290     -34.434 -49.333  30.132  1.00 26.740          H  
ATOM   4669  HA  ASP A 290     -34.540 -47.168  31.985  1.00 26.860          H  
ATOM   4670 1HB  ASP A 290     -32.805 -48.953  31.986  1.00 37.550          H  
ATOM   4671 2HB  ASP A 290     -32.050 -48.180  30.602  1.00 37.550          H  
ATOM   4672  N   PRO A 291     -34.074 -44.932  30.673  1.00 21.780          N  
ATOM   4673  CA  PRO A 291     -33.843 -43.662  29.979  1.00 21.300          C  
ATOM   4674  C   PRO A 291     -32.424 -43.512  29.390  1.00 20.900          C  
ATOM   4675  O   PRO A 291     -32.263 -42.837  28.367  1.00 20.350          O  
ATOM   4676  CB  PRO A 291     -34.070 -42.643  31.108  1.00 31.950          C  
ATOM   4677  CG  PRO A 291     -35.099 -43.302  32.004  1.00 31.950          C  
ATOM   4678  CD  PRO A 291     -34.738 -44.770  32.003  1.00 31.950          C  
ATOM   4679  HA  PRO A 291     -34.599 -43.539  29.202  1.00 25.560          H  
ATOM   4680 1HB  PRO A 291     -33.123 -42.433  31.625  1.00 38.340          H  
ATOM   4681 2HB  PRO A 291     -34.423 -41.690  30.684  1.00 38.340          H  
ATOM   4682 1HG  PRO A 291     -35.059 -42.860  33.013  1.00 38.340          H  
ATOM   4683 2HG  PRO A 291     -36.114 -43.118  31.620  1.00 38.340          H  
ATOM   4684 1HD  PRO A 291     -34.043 -45.005  32.824  1.00 38.340          H  
ATOM   4685 2HD  PRO A 291     -35.680 -45.347  32.052  1.00 38.340          H  
ATOM   4686  N   LYS A 292     -31.401 -44.117  30.018  1.00 21.220          N  
ATOM   4687  CA  LYS A 292     -30.027 -44.023  29.512  1.00 20.940          C  
ATOM   4688  C   LYS A 292     -29.971 -44.680  28.158  1.00 20.400          C  
ATOM   4689  O   LYS A 292     -29.595 -44.057  27.167  1.00 20.060          O  
ATOM   4690  CB  LYS A 292     -29.016 -44.718  30.432  1.00 29.430          C  
ATOM   4691  CG  LYS A 292     -28.863 -44.120  31.844  1.00 29.430          C  
ATOM   4692  CD  LYS A 292     -27.736 -44.838  32.677  1.00 29.430          C  
ATOM   4693  CE  LYS A 292     -28.092 -46.316  33.047  1.00 29.430          C  
ATOM   4694  NZ  LYS A 292     -29.225 -46.408  34.038  1.00 29.430          N  
ATOM   4695  H   LYS A 292     -31.552 -44.663  30.873  1.00 25.460          H  
ATOM   4696  HA  LYS A 292     -29.758 -42.973  29.398  1.00 25.130          H  
ATOM   4697 1HB  LYS A 292     -29.326 -45.746  30.540  1.00 35.310          H  
ATOM   4698 2HB  LYS A 292     -28.035 -44.720  29.956  1.00 35.310          H  
ATOM   4699 1HG  LYS A 292     -28.613 -43.063  31.752  1.00 35.310          H  
ATOM   4700 2HG  LYS A 292     -29.812 -44.200  32.371  1.00 35.310          H  
ATOM   4701 1HD  LYS A 292     -26.805 -44.833  32.110  1.00 35.310          H  
ATOM   4702 2HD  LYS A 292     -27.577 -44.285  33.601  1.00 35.310          H  
ATOM   4703 1HE  LYS A 292     -28.373 -46.853  32.155  1.00 35.310          H  
ATOM   4704 2HE  LYS A 292     -27.216 -46.794  33.476  1.00 35.310          H  
ATOM   4705 1HZ  LYS A 292     -29.451 -47.379  34.237  1.00 35.310          H  
ATOM   4706 2HZ  LYS A 292     -28.986 -45.939  34.890  1.00 35.310          H  
ATOM   4707 3HZ  LYS A 292     -30.074 -45.974  33.643  1.00 35.310          H  
ATOM   4708  N   LYS A 293     -30.346 -45.960  28.143  1.00 20.400          N  
ATOM   4709  CA  LYS A 293     -30.401 -46.788  26.953  1.00 20.010          C  
ATOM   4710  C   LYS A 293     -31.314 -46.168  25.913  1.00 19.200          C  
ATOM   4711  O   LYS A 293     -31.023 -46.199  24.715  1.00 18.590          O  
ATOM   4712  CB  LYS A 293     -30.899 -48.177  27.310  1.00 28.170          C  
ATOM   4713  CG  LYS A 293     -30.971 -49.175  26.161  1.00 28.170          C  
ATOM   4714  CD  LYS A 293     -31.488 -50.484  26.710  1.00 28.170          C  
ATOM   4715  CE  LYS A 293     -31.727 -51.536  25.657  1.00 28.170          C  
ATOM   4716  NZ  LYS A 293     -32.409 -52.720  26.260  1.00 28.170          N  
ATOM   4717  H   LYS A 293     -30.630 -46.366  29.025  1.00 24.480          H  
ATOM   4718  HA  LYS A 293     -29.399 -46.866  26.536  1.00 24.010          H  
ATOM   4719 1HB  LYS A 293     -30.256 -48.602  28.078  1.00 33.800          H  
ATOM   4720 2HB  LYS A 293     -31.903 -48.098  27.739  1.00 33.800          H  
ATOM   4721 1HG  LYS A 293     -31.654 -48.812  25.390  1.00 33.800          H  
ATOM   4722 2HG  LYS A 293     -29.985 -49.315  25.718  1.00 33.800          H  
ATOM   4723 1HD  LYS A 293     -30.778 -50.877  27.437  1.00 33.800          H  
ATOM   4724 2HD  LYS A 293     -32.425 -50.300  27.223  1.00 33.800          H  
ATOM   4725 1HE  LYS A 293     -32.360 -51.127  24.870  1.00 33.800          H  
ATOM   4726 2HE  LYS A 293     -30.778 -51.850  25.224  1.00 33.800          H  
ATOM   4727 1HZ  LYS A 293     -32.585 -53.419  25.562  1.00 33.800          H  
ATOM   4728 2HZ  LYS A 293     -31.844 -53.111  26.994  1.00 33.800          H  
ATOM   4729 3HZ  LYS A 293     -33.318 -52.388  26.662  1.00 33.800          H  
ATOM   4730  N   THR A 294     -32.428 -45.598  26.353  1.00 19.310          N  
ATOM   4731  CA  THR A 294     -33.308 -45.001  25.379  1.00 18.740          C  
ATOM   4732  C   THR A 294     -32.543 -43.916  24.611  1.00 18.330          C  
ATOM   4733  O   THR A 294     -32.450 -43.977  23.380  1.00 17.740          O  
ATOM   4734  CB  THR A 294     -34.568 -44.417  26.055  1.00 26.460          C  
ATOM   4735  OG1 THR A 294     -35.306 -45.477  26.697  1.00 26.460          O  
ATOM   4736  CG2 THR A 294     -35.465 -43.745  25.024  1.00 26.460          C  
ATOM   4737  H   THR A 294     -32.665 -45.614  27.349  1.00 23.170          H  
ATOM   4738  HA  THR A 294     -33.622 -45.769  24.677  1.00 22.490          H  
ATOM   4739  HB  THR A 294     -34.270 -43.686  26.800  1.00 31.760          H  
ATOM   4740  HG1 THR A 294     -34.786 -45.825  27.449  1.00 31.760          H  
ATOM   4741 1HG2 THR A 294     -36.343 -43.345  25.523  1.00 31.760          H  
ATOM   4742 2HG2 THR A 294     -34.928 -42.932  24.530  1.00 31.760          H  
ATOM   4743 3HG2 THR A 294     -35.773 -44.477  24.287  1.00 31.760          H  
ATOM   4744  N   VAL A 295     -31.879 -43.006  25.323  1.00 18.760          N  
ATOM   4745  CA  VAL A 295     -31.126 -41.962  24.636  1.00 18.600          C  
ATOM   4746  C   VAL A 295     -29.939 -42.512  23.830  1.00 17.870          C  
ATOM   4747  O   VAL A 295     -29.690 -42.091  22.702  1.00 17.560          O  
ATOM   4748  CB  VAL A 295     -30.633 -40.912  25.650  1.00 26.100          C  
ATOM   4749  CG1 VAL A 295     -29.678 -39.904  24.971  1.00 26.100          C  
ATOM   4750  CG2 VAL A 295     -31.845 -40.192  26.227  1.00 26.100          C  
ATOM   4751  H   VAL A 295     -31.949 -43.013  26.350  1.00 22.510          H  
ATOM   4752  HA  VAL A 295     -31.804 -41.463  23.945  1.00 22.320          H  
ATOM   4753  HB  VAL A 295     -30.086 -41.413  26.453  1.00 31.320          H  
ATOM   4754 1HG1 VAL A 295     -29.349 -39.171  25.703  1.00 31.320          H  
ATOM   4755 2HG1 VAL A 295     -28.805 -40.412  24.564  1.00 31.320          H  
ATOM   4756 3HG1 VAL A 295     -30.211 -39.395  24.156  1.00 31.320          H  
ATOM   4757 1HG2 VAL A 295     -31.519 -39.453  26.954  1.00 31.320          H  
ATOM   4758 2HG2 VAL A 295     -32.385 -39.696  25.415  1.00 31.320          H  
ATOM   4759 3HG2 VAL A 295     -32.504 -40.908  26.711  1.00 31.320          H  
ATOM   4760  N   LEU A 296     -29.169 -43.416  24.426  1.00 17.720          N  
ATOM   4761  CA  LEU A 296     -27.994 -43.987  23.780  1.00 17.170          C  
ATOM   4762  C   LEU A 296     -28.315 -44.830  22.541  1.00 16.150          C  
ATOM   4763  O   LEU A 296     -27.557 -44.822  21.568  1.00 15.450          O  
ATOM   4764  CB  LEU A 296     -27.251 -44.853  24.802  1.00 24.260          C  
ATOM   4765  CG  LEU A 296     -26.582 -44.109  25.997  1.00 24.260          C  
ATOM   4766  CD1 LEU A 296     -26.148 -45.144  27.022  1.00 24.260          C  
ATOM   4767  CD2 LEU A 296     -25.383 -43.289  25.519  1.00 24.260          C  
ATOM   4768  H   LEU A 296     -29.406 -43.714  25.373  1.00 21.260          H  
ATOM   4769  HA  LEU A 296     -27.361 -43.167  23.460  1.00 20.600          H  
ATOM   4770 1HB  LEU A 296     -27.960 -45.560  25.213  1.00 29.110          H  
ATOM   4771 2HB  LEU A 296     -26.477 -45.414  24.279  1.00 29.110          H  
ATOM   4772  HG  LEU A 296     -27.300 -43.443  26.462  1.00 29.110          H  
ATOM   4773 1HD1 LEU A 296     -25.693 -44.642  27.875  1.00 29.110          H  
ATOM   4774 2HD1 LEU A 296     -27.022 -45.704  27.358  1.00 29.110          H  
ATOM   4775 3HD1 LEU A 296     -25.428 -45.826  26.576  1.00 29.110          H  
ATOM   4776 1HD2 LEU A 296     -24.931 -42.787  26.375  1.00 29.110          H  
ATOM   4777 2HD2 LEU A 296     -24.649 -43.948  25.057  1.00 29.110          H  
ATOM   4778 3HD2 LEU A 296     -25.697 -42.541  24.801  1.00 29.110          H  
ATOM   4779  N   VAL A 297     -29.425 -45.563  22.578  1.00 16.150          N  
ATOM   4780  CA  VAL A 297     -29.818 -46.444  21.493  1.00 15.350          C  
ATOM   4781  C   VAL A 297     -31.059 -45.980  20.726  1.00 14.850          C  
ATOM   4782  O   VAL A 297     -31.016 -45.898  19.496  1.00 14.070          O  
ATOM   4783  CB  VAL A 297     -30.080 -47.867  22.042  1.00 21.810          C  
ATOM   4784  CG1 VAL A 297     -30.545 -48.808  20.908  1.00 21.810          C  
ATOM   4785  CG2 VAL A 297     -28.816 -48.377  22.723  1.00 21.810          C  
ATOM   4786  H   VAL A 297     -29.992 -45.549  23.420  1.00 19.380          H  
ATOM   4787  HA  VAL A 297     -28.988 -46.496  20.791  1.00 18.420          H  
ATOM   4788  HB  VAL A 297     -30.884 -47.828  22.773  1.00 26.170          H  
ATOM   4789 1HG1 VAL A 297     -30.732 -49.799  21.319  1.00 26.170          H  
ATOM   4790 2HG1 VAL A 297     -31.459 -48.438  20.455  1.00 26.170          H  
ATOM   4791 3HG1 VAL A 297     -29.765 -48.872  20.149  1.00 26.170          H  
ATOM   4792 1HG2 VAL A 297     -28.995 -49.372  23.127  1.00 26.170          H  
ATOM   4793 2HG2 VAL A 297     -28.005 -48.418  21.998  1.00 26.170          H  
ATOM   4794 3HG2 VAL A 297     -28.545 -47.703  23.535  1.00 26.170          H  
ATOM   4795  N   ALA A 298     -32.196 -45.775  21.410  1.00 15.410          N  
ATOM   4796  CA  ALA A 298     -33.460 -45.498  20.700  1.00 15.150          C  
ATOM   4797  C   ALA A 298     -33.382 -44.232  19.864  1.00 14.490          C  
ATOM   4798  O   ALA A 298     -33.898 -44.177  18.747  1.00 13.940          O  
ATOM   4799  CB  ALA A 298     -34.636 -45.406  21.642  1.00 21.310          C  
ATOM   4800  H   ALA A 298     -32.155 -45.764  22.436  1.00 18.490          H  
ATOM   4801  HA  ALA A 298     -33.639 -46.336  20.028  1.00 18.180          H  
ATOM   4802 1HB  ALA A 298     -35.536 -45.254  21.064  1.00 25.580          H  
ATOM   4803 2HB  ALA A 298     -34.720 -46.324  22.217  1.00 25.580          H  
ATOM   4804 3HB  ALA A 298     -34.500 -44.573  22.304  1.00 25.580          H  
ATOM   4805  N   ASP A 299     -32.658 -43.222  20.347  1.00 14.660          N  
ATOM   4806  CA  ASP A 299     -32.548 -41.972  19.574  1.00 14.220          C  
ATOM   4807  C   ASP A 299     -31.935 -42.182  18.183  1.00 13.330          C  
ATOM   4808  O   ASP A 299     -32.028 -41.288  17.327  1.00 12.880          O  
ATOM   4809  CB  ASP A 299     -31.763 -40.859  20.290  1.00 20.080          C  
ATOM   4810  CG  ASP A 299     -32.523 -40.131  21.444  1.00 20.080          C  
ATOM   4811  OD1 ASP A 299     -33.704 -40.345  21.610  1.00 20.080          O  
ATOM   4812  OD2 ASP A 299     -31.913 -39.300  22.087  1.00 20.080          O  
ATOM   4813  H   ASP A 299     -32.278 -43.310  21.297  1.00 17.590          H  
ATOM   4814  HA  ASP A 299     -33.559 -41.592  19.429  1.00 17.060          H  
ATOM   4815 1HB  ASP A 299     -30.850 -41.288  20.698  1.00 24.100          H  
ATOM   4816 2HB  ASP A 299     -31.458 -40.112  19.556  1.00 24.100          H  
ATOM   4817  N   ILE A 300     -31.244 -43.312  17.989  1.00 13.210          N  
ATOM   4818  CA  ILE A 300     -30.640 -43.660  16.722  1.00 12.530          C  
ATOM   4819  C   ILE A 300     -31.506 -44.725  16.044  1.00 11.830          C  
ATOM   4820  O   ILE A 300     -31.910 -44.575  14.891  1.00 11.030          O  
ATOM   4821  CB  ILE A 300     -29.203 -44.180  16.902  1.00 17.810          C  
ATOM   4822  CG1 ILE A 300     -28.338 -43.116  17.679  1.00 17.810          C  
ATOM   4823  CG2 ILE A 300     -28.588 -44.542  15.525  1.00 17.810          C  
ATOM   4824  CD1 ILE A 300     -28.252 -41.734  17.061  1.00 17.810          C  
ATOM   4825  H   ILE A 300     -31.202 -44.002  18.740  1.00 15.850          H  
ATOM   4826  HA  ILE A 300     -30.630 -42.792  16.075  1.00 15.040          H  
ATOM   4827  HB  ILE A 300     -29.223 -45.075  17.530  1.00 21.380          H  
ATOM   4828 1HG1 ILE A 300     -28.746 -43.014  18.689  1.00 21.380          H  
ATOM   4829 2HG1 ILE A 300     -27.322 -43.506  17.760  1.00 21.380          H  
ATOM   4830 1HG2 ILE A 300     -27.582 -44.921  15.669  1.00 21.380          H  
ATOM   4831 2HG2 ILE A 300     -29.186 -45.308  15.047  1.00 21.380          H  
ATOM   4832 3HG2 ILE A 300     -28.561 -43.666  14.884  1.00 21.380          H  
ATOM   4833 1HD1 ILE A 300     -27.619 -41.106  17.690  1.00 21.380          H  
ATOM   4834 2HD1 ILE A 300     -27.827 -41.795  16.085  1.00 21.380          H  
ATOM   4835 3HD1 ILE A 300     -29.238 -41.287  17.000  1.00 21.380          H  
ATOM   4836  N   GLN A 301     -31.864 -45.784  16.769  1.00 12.250          N  
ATOM   4837  CA  GLN A 301     -32.614 -46.880  16.154  1.00 11.870          C  
ATOM   4838  C   GLN A 301     -33.962 -46.430  15.593  1.00 11.160          C  
ATOM   4839  O   GLN A 301     -34.432 -47.006  14.606  1.00 10.650          O  
ATOM   4840  CB  GLN A 301     -32.771 -48.037  17.128  1.00 16.770          C  
ATOM   4841  CG  GLN A 301     -31.473 -48.759  17.404  1.00 16.770          C  
ATOM   4842  CD  GLN A 301     -30.922 -49.430  16.159  1.00 16.770          C  
ATOM   4843  OE1 GLN A 301     -31.666 -50.104  15.442  1.00 16.770          O  
ATOM   4844  NE2 GLN A 301     -29.636 -49.257  15.895  1.00 16.770          N  
ATOM   4845  H   GLN A 301     -31.563 -45.847  17.741  1.00 14.700          H  
ATOM   4846  HA  GLN A 301     -32.027 -47.244  15.316  1.00 14.240          H  
ATOM   4847 1HB  GLN A 301     -33.159 -47.666  18.073  1.00 20.120          H  
ATOM   4848 2HB  GLN A 301     -33.483 -48.754  16.733  1.00 20.120          H  
ATOM   4849 1HG  GLN A 301     -30.739 -48.037  17.763  1.00 20.120          H  
ATOM   4850 2HG  GLN A 301     -31.649 -49.525  18.156  1.00 20.120          H  
ATOM   4851 1HE2 GLN A 301     -29.234 -49.696  15.089  1.00 20.120          H  
ATOM   4852 2HE2 GLN A 301     -29.070 -48.698  16.502  1.00 20.120          H  
ATOM   4853  N   LYS A 302     -34.590 -45.419  16.202  1.00 11.280          N  
ATOM   4854  CA  LYS A 302     -35.831 -44.875  15.665  1.00 10.790          C  
ATOM   4855  C   LYS A 302     -35.600 -44.312  14.261  1.00  9.690          C  
ATOM   4856  O   LYS A 302     -36.489 -44.380  13.412  1.00  9.180          O  
ATOM   4857  CB  LYS A 302     -36.405 -43.769  16.556  1.00 15.300          C  
ATOM   4858  CG  LYS A 302     -37.021 -44.224  17.876  1.00 15.300          C  
ATOM   4859  CD  LYS A 302     -37.488 -43.022  18.699  1.00 15.300          C  
ATOM   4860  CE  LYS A 302     -38.139 -43.443  20.016  1.00 15.300          C  
ATOM   4861  NZ  LYS A 302     -38.572 -42.266  20.825  1.00 15.300          N  
ATOM   4862  H   LYS A 302     -34.195 -45.011  17.056  1.00 13.540          H  
ATOM   4863  HA  LYS A 302     -36.560 -45.681  15.587  1.00 12.950          H  
ATOM   4864 1HB  LYS A 302     -35.608 -43.061  16.795  1.00 18.360          H  
ATOM   4865 2HB  LYS A 302     -37.168 -43.224  16.002  1.00 18.360          H  
ATOM   4866 1HG  LYS A 302     -37.887 -44.841  17.656  1.00 18.360          H  
ATOM   4867 2HG  LYS A 302     -36.310 -44.818  18.442  1.00 18.360          H  
ATOM   4868 1HD  LYS A 302     -36.620 -42.395  18.926  1.00 18.360          H  
ATOM   4869 2HD  LYS A 302     -38.198 -42.432  18.120  1.00 18.360          H  
ATOM   4870 1HE  LYS A 302     -39.005 -44.066  19.803  1.00 18.360          H  
ATOM   4871 2HE  LYS A 302     -37.428 -44.016  20.594  1.00 18.360          H  
ATOM   4872 1HZ  LYS A 302     -38.994 -42.585  21.686  1.00 18.360          H  
ATOM   4873 2HZ  LYS A 302     -37.766 -41.686  21.039  1.00 18.360          H  
ATOM   4874 3HZ  LYS A 302     -39.246 -41.724  20.304  1.00 18.360          H  
ATOM   4875  N   GLN A 303     -34.419 -43.705  14.017  1.00  9.490          N  
ATOM   4876  CA  GLN A 303     -34.131 -43.097  12.730  1.00  8.650          C  
ATOM   4877  C   GLN A 303     -34.007 -44.181  11.702  1.00  7.980          C  
ATOM   4878  O   GLN A 303     -34.529 -44.058  10.590  1.00  7.210          O  
ATOM   4879  CB  GLN A 303     -32.800 -42.349  12.744  1.00 12.450          C  
ATOM   4880  CG  GLN A 303     -32.734 -41.133  13.600  1.00 12.450          C  
ATOM   4881  CD  GLN A 303     -31.344 -40.523  13.569  1.00 12.450          C  
ATOM   4882  OE1 GLN A 303     -30.786 -40.295  12.478  1.00 12.450          O  
ATOM   4883  NE2 GLN A 303     -30.776 -40.272  14.748  1.00 12.450          N  
ATOM   4884  H   GLN A 303     -33.680 -43.704  14.716  1.00 11.390          H  
ATOM   4885  HA  GLN A 303     -34.943 -42.428  12.452  1.00 10.380          H  
ATOM   4886 1HB  GLN A 303     -32.000 -43.015  13.044  1.00 14.940          H  
ATOM   4887 2HB  GLN A 303     -32.591 -42.045  11.739  1.00 14.940          H  
ATOM   4888 1HG  GLN A 303     -33.453 -40.399  13.244  1.00 14.940          H  
ATOM   4889 2HG  GLN A 303     -32.960 -41.416  14.632  1.00 14.940          H  
ATOM   4890 1HE2 GLN A 303     -29.862 -39.867  14.792  1.00 14.940          H  
ATOM   4891 2HE2 GLN A 303     -31.275 -40.506  15.621  1.00 14.940          H  
ATOM   4892  N   ILE A 304     -33.355 -45.263  12.110  1.00  8.470          N  
ATOM   4893  CA  ILE A 304     -33.115 -46.370  11.221  1.00  8.200          C  
ATOM   4894  C   ILE A 304     -34.449 -46.961  10.822  1.00  7.840          C  
ATOM   4895  O   ILE A 304     -34.689 -47.165   9.638  1.00  7.560          O  
ATOM   4896  CB  ILE A 304     -32.176 -47.418  11.886  1.00 11.590          C  
ATOM   4897  CG1 ILE A 304     -30.674 -47.032  11.713  1.00 11.590          C  
ATOM   4898  CG2 ILE A 304     -32.385 -48.835  11.356  1.00 11.590          C  
ATOM   4899  CD1 ILE A 304     -30.304 -45.645  12.124  1.00 11.590          C  
ATOM   4900  H   ILE A 304     -32.961 -45.251  13.058  1.00 10.160          H  
ATOM   4901  HA  ILE A 304     -32.633 -45.987  10.323  1.00  9.840          H  
ATOM   4902  HB  ILE A 304     -32.383 -47.425  12.950  1.00 13.910          H  
ATOM   4903 1HG1 ILE A 304     -30.089 -47.720  12.317  1.00 13.910          H  
ATOM   4904 2HG1 ILE A 304     -30.396 -47.152  10.670  1.00 13.910          H  
ATOM   4905 1HG2 ILE A 304     -31.716 -49.512  11.886  1.00 13.910          H  
ATOM   4906 2HG2 ILE A 304     -33.408 -49.162  11.516  1.00 13.910          H  
ATOM   4907 3HG2 ILE A 304     -32.162 -48.873  10.303  1.00 13.910          H  
ATOM   4908 1HD1 ILE A 304     -29.243 -45.494  11.984  1.00 13.910          H  
ATOM   4909 2HD1 ILE A 304     -30.841 -44.920  11.530  1.00 13.910          H  
ATOM   4910 3HD1 ILE A 304     -30.545 -45.513  13.159  1.00 13.910          H  
ATOM   4911  N   ARG A 305     -35.343 -47.182  11.791  1.00  8.070          N  
ATOM   4912  CA  ARG A 305     -36.648 -47.740  11.470  1.00  8.040          C  
ATOM   4913  C   ARG A 305     -37.474 -46.802  10.571  1.00  7.210          C  
ATOM   4914  O   ARG A 305     -38.126 -47.254   9.621  1.00  7.100          O  
ATOM   4915  CB  ARG A 305     -37.412 -48.078  12.737  1.00 11.270          C  
ATOM   4916  CG  ARG A 305     -36.827 -49.270  13.520  1.00 11.270          C  
ATOM   4917  CD  ARG A 305     -37.751 -49.823  14.569  1.00 11.270          C  
ATOM   4918  NE  ARG A 305     -38.174 -48.846  15.568  1.00 11.270          N  
ATOM   4919  CZ  ARG A 305     -37.513 -48.516  16.698  1.00 11.270          C  
ATOM   4920  NH1 ARG A 305     -36.348 -49.046  16.999  1.00 11.270          N  
ATOM   4921  NH2 ARG A 305     -38.056 -47.642  17.520  1.00 11.270          N  
ATOM   4922  H   ARG A 305     -35.084 -46.998  12.766  1.00  9.680          H  
ATOM   4923  HA  ARG A 305     -36.486 -48.671  10.933  1.00  9.650          H  
ATOM   4924 1HB  ARG A 305     -37.387 -47.212  13.403  1.00 13.520          H  
ATOM   4925 2HB  ARG A 305     -38.441 -48.272  12.503  1.00 13.520          H  
ATOM   4926 1HG  ARG A 305     -36.596 -50.072  12.822  1.00 13.520          H  
ATOM   4927 2HG  ARG A 305     -35.908 -48.961  14.009  1.00 13.520          H  
ATOM   4928 1HD  ARG A 305     -38.637 -50.235  14.109  1.00 13.520          H  
ATOM   4929 2HD  ARG A 305     -37.239 -50.615  15.082  1.00 13.520          H  
ATOM   4930  HE  ARG A 305     -39.094 -48.408  15.426  1.00 13.520          H  
ATOM   4931 1HH1 ARG A 305     -35.913 -49.715  16.380  1.00 13.520          H  
ATOM   4932 2HH1 ARG A 305     -35.896 -48.782  17.862  1.00 13.520          H  
ATOM   4933 1HH2 ARG A 305     -38.958 -47.235  17.294  1.00 13.520          H  
ATOM   4934 2HH2 ARG A 305     -37.578 -47.378  18.366  1.00 13.520          H  
ATOM   4935  N   ASN A 306     -37.415 -45.480  10.822  1.00  6.920          N  
ATOM   4936  CA  ASN A 306     -38.174 -44.518  10.019  1.00  6.460          C  
ATOM   4937  C   ASN A 306     -37.757 -44.558   8.547  1.00  5.990          C  
ATOM   4938  O   ASN A 306     -38.566 -44.277   7.656  1.00  6.000          O  
ATOM   4939  CB  ASN A 306     -38.029 -43.114  10.581  1.00  9.230          C  
ATOM   4940  CG  ASN A 306     -38.800 -42.924  11.874  1.00  9.230          C  
ATOM   4941  OD1 ASN A 306     -39.720 -43.689  12.193  1.00  9.230          O  
ATOM   4942  ND2 ASN A 306     -38.447 -41.908  12.626  1.00  9.230          N  
ATOM   4943  H   ASN A 306     -36.893 -45.138  11.636  1.00  8.300          H  
ATOM   4944  HA  ASN A 306     -39.226 -44.796  10.061  1.00  7.750          H  
ATOM   4945 1HB  ASN A 306     -36.973 -42.909  10.766  1.00 11.070          H  
ATOM   4946 2HB  ASN A 306     -38.379 -42.390   9.846  1.00 11.070          H  
ATOM   4947 1HD2 ASN A 306     -38.922 -41.741  13.488  1.00 11.070          H  
ATOM   4948 2HD2 ASN A 306     -37.702 -41.309  12.343  1.00 11.070          H  
ATOM   4949  N   ILE A 307     -36.487 -44.850   8.297  1.00  5.930          N  
ATOM   4950  CA  ILE A 307     -35.986 -44.984   6.944  1.00  5.870          C  
ATOM   4951  C   ILE A 307     -36.234 -46.386   6.373  1.00  6.280          C  
ATOM   4952  O   ILE A 307     -36.700 -46.516   5.243  1.00  6.530          O  
ATOM   4953  CB  ILE A 307     -34.492 -44.624   6.870  1.00  8.240          C  
ATOM   4954  CG1 ILE A 307     -34.222 -43.134   7.276  1.00  8.240          C  
ATOM   4955  CG2 ILE A 307     -33.939 -44.934   5.477  1.00  8.240          C  
ATOM   4956  CD1 ILE A 307     -34.891 -42.057   6.413  1.00  8.240          C  
ATOM   4957  H   ILE A 307     -35.839 -44.967   9.085  1.00  7.120          H  
ATOM   4958  HA  ILE A 307     -36.533 -44.293   6.310  1.00  7.040          H  
ATOM   4959  HB  ILE A 307     -33.984 -45.203   7.620  1.00  9.890          H  
ATOM   4960 1HG1 ILE A 307     -34.558 -42.995   8.299  1.00  9.890          H  
ATOM   4961 2HG1 ILE A 307     -33.150 -42.973   7.241  1.00  9.890          H  
ATOM   4962 1HG2 ILE A 307     -32.879 -44.691   5.457  1.00  9.890          H  
ATOM   4963 2HG2 ILE A 307     -34.065 -45.985   5.230  1.00  9.890          H  
ATOM   4964 3HG2 ILE A 307     -34.476 -44.336   4.752  1.00  9.890          H  
ATOM   4965 1HD1 ILE A 307     -34.614 -41.077   6.802  1.00  9.890          H  
ATOM   4966 2HD1 ILE A 307     -34.553 -42.133   5.378  1.00  9.890          H  
ATOM   4967 3HD1 ILE A 307     -35.971 -42.155   6.448  1.00  9.890          H  
ATOM   4968  N   LEU A 308     -35.927 -47.445   7.126  1.00  6.730          N  
ATOM   4969  CA  LEU A 308     -36.053 -48.806   6.603  1.00  7.500          C  
ATOM   4970  C   LEU A 308     -37.498 -49.147   6.217  1.00  7.850          C  
ATOM   4971  O   LEU A 308     -37.749 -49.851   5.235  1.00  8.390          O  
ATOM   4972  CB  LEU A 308     -35.622 -49.841   7.646  1.00 10.190          C  
ATOM   4973  CG  LEU A 308     -34.159 -49.969   8.090  1.00 10.190          C  
ATOM   4974  CD1 LEU A 308     -34.118 -51.062   9.166  1.00 10.190          C  
ATOM   4975  CD2 LEU A 308     -33.276 -50.245   6.953  1.00 10.190          C  
ATOM   4976  H   LEU A 308     -35.565 -47.305   8.066  1.00  8.080          H  
ATOM   4977  HA  LEU A 308     -35.441 -48.894   5.711  1.00  9.000          H  
ATOM   4978 1HB  LEU A 308     -36.121 -49.537   8.544  1.00 12.230          H  
ATOM   4979 2HB  LEU A 308     -35.988 -50.822   7.349  1.00 12.230          H  
ATOM   4980  HG  LEU A 308     -33.833 -49.061   8.546  1.00 12.230          H  
ATOM   4981 1HD1 LEU A 308     -33.102 -51.176   9.538  1.00 12.230          H  
ATOM   4982 2HD1 LEU A 308     -34.772 -50.786   9.994  1.00 12.230          H  
ATOM   4983 3HD1 LEU A 308     -34.455 -52.008   8.745  1.00 12.230          H  
ATOM   4984 1HD2 LEU A 308     -32.252 -50.352   7.306  1.00 12.230          H  
ATOM   4985 2HD2 LEU A 308     -33.586 -51.133   6.470  1.00 12.230          H  
ATOM   4986 3HD2 LEU A 308     -33.329 -49.425   6.264  1.00 12.230          H  
ATOM   4987  N   THR A 309     -38.465 -48.603   6.941  1.00  7.760          N  
ATOM   4988  CA  THR A 309     -39.875 -48.862   6.675  1.00  8.160          C  
ATOM   4989  C   THR A 309     -40.290 -48.355   5.280  1.00  7.830          C  
ATOM   4990  O   THR A 309     -41.318 -48.769   4.741  1.00  8.110          O  
ATOM   4991  CB  THR A 309     -40.753 -48.244   7.784  1.00 11.260          C  
ATOM   4992  OG1 THR A 309     -42.075 -48.793   7.731  1.00 11.260          O  
ATOM   4993  CG2 THR A 309     -40.837 -46.774   7.626  1.00 11.260          C  
ATOM   4994  H   THR A 309     -38.228 -48.035   7.761  1.00  9.310          H  
ATOM   4995  HA  THR A 309     -40.032 -49.941   6.699  1.00  9.790          H  
ATOM   4996  HB  THR A 309     -40.307 -48.460   8.736  1.00 13.520          H  
ATOM   4997  HG1 THR A 309     -42.058 -49.691   8.072  1.00 13.520          H  
ATOM   4998 1HG2 THR A 309     -41.437 -46.357   8.429  1.00 13.520          H  
ATOM   4999 2HG2 THR A 309     -39.842 -46.365   7.670  1.00 13.520          H  
ATOM   5000 3HG2 THR A 309     -41.295 -46.522   6.681  1.00 13.520          H  
ATOM   5001  N   ASN A 310     -39.502 -47.429   4.709  1.00  7.470          N  
ATOM   5002  CA  ASN A 310     -39.749 -46.818   3.410  1.00  7.410          C  
ATOM   5003  C   ASN A 310     -38.892 -47.435   2.297  1.00  7.230          C  
ATOM   5004  O   ASN A 310     -38.776 -46.868   1.209  1.00  7.640          O  
ATOM   5005  CB  ASN A 310     -39.526 -45.321   3.497  1.00 10.400          C  
ATOM   5006  CG  ASN A 310     -40.609 -44.622   4.270  1.00 10.400          C  
ATOM   5007  OD1 ASN A 310     -41.731 -44.523   3.754  1.00 10.400          O  
ATOM   5008  ND2 ASN A 310     -40.341 -44.135   5.461  1.00 10.400          N  
ATOM   5009  H   ASN A 310     -38.642 -47.148   5.183  1.00  8.960          H  
ATOM   5010  HA  ASN A 310     -40.795 -46.993   3.147  1.00  8.890          H  
ATOM   5011 1HB  ASN A 310     -38.566 -45.128   3.993  1.00 12.480          H  
ATOM   5012 2HB  ASN A 310     -39.469 -44.895   2.500  1.00 12.480          H  
ATOM   5013 1HD2 ASN A 310     -41.058 -43.671   5.976  1.00 12.480          H  
ATOM   5014 2HD2 ASN A 310     -39.429 -44.229   5.905  1.00 12.480          H  
ATOM   5015  N   ASN A 311     -38.306 -48.601   2.566  1.00  6.900          N  
ATOM   5016  CA  ASN A 311     -37.474 -49.362   1.632  1.00  7.100          C  
ATOM   5017  C   ASN A 311     -38.147 -49.834   0.340  1.00  6.490          C  
ATOM   5018  O   ASN A 311     -37.618 -49.698  -0.765  1.00  6.810          O  
ATOM   5019  CB  ASN A 311     -36.992 -50.621   2.324  1.00  9.860          C  
ATOM   5020  CG  ASN A 311     -36.072 -51.399   1.519  1.00  9.860          C  
ATOM   5021  OD1 ASN A 311     -34.935 -51.010   1.448  1.00  9.860          O  
ATOM   5022  ND2 ASN A 311     -36.497 -52.459   0.886  1.00  9.860          N  
ATOM   5023  H   ASN A 311     -38.408 -48.990   3.510  1.00  8.280          H  
ATOM   5024  HA  ASN A 311     -36.629 -48.737   1.346  1.00  8.520          H  
ATOM   5025 1HB  ASN A 311     -36.463 -50.344   3.231  1.00 11.830          H  
ATOM   5026 2HB  ASN A 311     -37.840 -51.241   2.614  1.00 11.830          H  
ATOM   5027 1HD2 ASN A 311     -35.835 -52.990   0.307  1.00 11.830          H  
ATOM   5028 2HD2 ASN A 311     -37.447 -52.759   0.953  1.00 11.830          H  
ATOM   5029  N   LEU A 312     -39.305 -50.448   0.493  1.00  5.850          N  
ATOM   5030  CA  LEU A 312     -39.929 -51.172  -0.601  1.00  5.470          C  
ATOM   5031  C   LEU A 312     -40.288 -50.400  -1.888  1.00  4.740          C  
ATOM   5032  O   LEU A 312     -40.158 -50.983  -2.962  1.00  4.570          O  
ATOM   5033  CB  LEU A 312     -41.152 -51.918  -0.029  1.00  7.810          C  
ATOM   5034  CG  LEU A 312     -40.812 -53.094   1.003  1.00  7.810          C  
ATOM   5035  CD1 LEU A 312     -42.108 -53.596   1.656  1.00  7.810          C  
ATOM   5036  CD2 LEU A 312     -40.099 -54.276   0.298  1.00  7.810          C  
ATOM   5037  H   LEU A 312     -39.719 -50.466   1.417  1.00  7.020          H  
ATOM   5038  HA  LEU A 312     -39.209 -51.922  -0.916  1.00  6.560          H  
ATOM   5039 1HB  LEU A 312     -41.793 -51.211   0.485  1.00  9.370          H  
ATOM   5040 2HB  LEU A 312     -41.714 -52.350  -0.860  1.00  9.370          H  
ATOM   5041  HG  LEU A 312     -40.167 -52.703   1.784  1.00  9.370          H  
ATOM   5042 1HD1 LEU A 312     -41.870 -54.387   2.374  1.00  9.370          H  
ATOM   5043 2HD1 LEU A 312     -42.603 -52.774   2.177  1.00  9.370          H  
ATOM   5044 3HD1 LEU A 312     -42.774 -53.996   0.892  1.00  9.370          H  
ATOM   5045 1HD2 LEU A 312     -39.898 -55.055   1.038  1.00  9.370          H  
ATOM   5046 2HD2 LEU A 312     -40.744 -54.685  -0.476  1.00  9.370          H  
ATOM   5047 3HD2 LEU A 312     -39.161 -53.968  -0.150  1.00  9.370          H  
ATOM   5048  N   PRO A 313     -40.739 -49.127  -1.876  1.00  4.590          N  
ATOM   5049  CA  PRO A 313     -41.068 -48.376  -3.076  1.00  4.040          C  
ATOM   5050  C   PRO A 313     -39.890 -47.665  -3.777  1.00  3.290          C  
ATOM   5051  O   PRO A 313     -40.132 -46.850  -4.666  1.00  3.430          O  
ATOM   5052  CB  PRO A 313     -42.103 -47.380  -2.540  1.00  6.060          C  
ATOM   5053  CG  PRO A 313     -41.642 -47.089  -1.139  1.00  6.060          C  
ATOM   5054  CD  PRO A 313     -41.083 -48.412  -0.631  1.00  6.060          C  
ATOM   5055  HA  PRO A 313     -41.553 -49.064  -3.784  1.00  4.850          H  
ATOM   5056 1HB  PRO A 313     -42.126 -46.484  -3.174  1.00  7.270          H  
ATOM   5057 2HB  PRO A 313     -43.107 -47.827  -2.580  1.00  7.270          H  
ATOM   5058 1HG  PRO A 313     -40.877 -46.290  -1.140  1.00  7.270          H  
ATOM   5059 2HG  PRO A 313     -42.481 -46.720  -0.530  1.00  7.270          H  
ATOM   5060 1HD  PRO A 313     -40.217 -48.157  -0.094  1.00  7.270          H  
ATOM   5061 2HD  PRO A 313     -41.824 -48.953  -0.031  1.00  7.270          H  
ATOM   5062  N   MET A 314     -38.631 -47.931  -3.393  1.00  2.910          N  
ATOM   5063  CA  MET A 314     -37.515 -47.215  -4.029  1.00  2.600          C  
ATOM   5064  C   MET A 314     -36.703 -48.106  -4.986  1.00  2.290          C  
ATOM   5065  O   MET A 314     -35.816 -48.849  -4.566  1.00  2.810          O  
ATOM   5066  CB  MET A 314     -36.594 -46.668  -2.928  1.00  3.760          C  
ATOM   5067  CG  MET A 314     -35.309 -45.929  -3.398  1.00  3.760          C  
ATOM   5068  SD  MET A 314     -35.562 -44.341  -4.172  1.00  3.760          S  
ATOM   5069  CE  MET A 314     -35.779 -43.306  -2.718  1.00  3.760          C  
ATOM   5070  H   MET A 314     -38.425 -48.607  -2.647  1.00  3.490          H  
ATOM   5071  HA  MET A 314     -37.916 -46.383  -4.605  1.00  3.120          H  
ATOM   5072 1HB  MET A 314     -37.168 -45.984  -2.306  1.00  4.520          H  
ATOM   5073 2HB  MET A 314     -36.295 -47.487  -2.286  1.00  4.520          H  
ATOM   5074 1HG  MET A 314     -34.671 -45.780  -2.530  1.00  4.520          H  
ATOM   5075 2HG  MET A 314     -34.767 -46.554  -4.098  1.00  4.520          H  
ATOM   5076 1HE  MET A 314     -35.939 -42.272  -3.028  1.00  4.520          H  
ATOM   5077 2HE  MET A 314     -36.640 -43.646  -2.144  1.00  4.520          H  
ATOM   5078 3HE  MET A 314     -34.883 -43.360  -2.094  1.00  4.520          H  
ATOM   5079  N   GLU A 315     -36.926 -47.953  -6.301  1.00  1.810          N  
ATOM   5080  CA  GLU A 315     -36.270 -48.812  -7.308  1.00  1.890          C  
ATOM   5081  C   GLU A 315     -34.752 -48.694  -7.307  1.00  1.750          C  
ATOM   5082  O   GLU A 315     -34.034 -49.694  -7.469  1.00  2.350          O  
ATOM   5083  CB  GLU A 315     -36.770 -48.502  -8.722  1.00  2.610          C  
ATOM   5084  CG  GLU A 315     -38.193 -48.946  -9.019  1.00  2.610          C  
ATOM   5085  CD  GLU A 315     -38.614 -48.603 -10.426  1.00  2.610          C  
ATOM   5086  OE1 GLU A 315     -37.913 -47.850 -11.061  1.00  2.610          O  
ATOM   5087  OE2 GLU A 315     -39.620 -49.105 -10.869  1.00  2.610          O  
ATOM   5088  H   GLU A 315     -37.629 -47.289  -6.601  1.00  2.170          H  
ATOM   5089  HA  GLU A 315     -36.525 -49.846  -7.081  1.00  2.270          H  
ATOM   5090 1HB  GLU A 315     -36.712 -47.429  -8.898  1.00  3.140          H  
ATOM   5091 2HB  GLU A 315     -36.114 -48.985  -9.451  1.00  3.140          H  
ATOM   5092 1HG  GLU A 315     -38.258 -50.026  -8.886  1.00  3.140          H  
ATOM   5093 2HG  GLU A 315     -38.874 -48.477  -8.309  1.00  3.140          H  
ATOM   5094  N   ASP A 316     -34.269 -47.493  -7.026  1.00  1.360          N  
ATOM   5095  CA  ASP A 316     -32.849 -47.190  -7.031  1.00  1.390          C  
ATOM   5096  C   ASP A 316     -32.041 -48.039  -6.048  1.00  1.340          C  
ATOM   5097  O   ASP A 316     -30.813 -48.072  -6.134  1.00  1.820          O  
ATOM   5098  CB  ASP A 316     -32.612 -45.699  -6.808  1.00  1.930          C  
ATOM   5099  CG  ASP A 316     -32.971 -44.841  -8.031  1.00  1.930          C  
ATOM   5100  OD1 ASP A 316     -33.134 -45.380  -9.102  1.00  1.930          O  
ATOM   5101  OD2 ASP A 316     -33.107 -43.655  -7.878  1.00  1.930          O  
ATOM   5102  H   ASP A 316     -34.925 -46.735  -6.887  1.00  1.630          H  
ATOM   5103  HA  ASP A 316     -32.481 -47.404  -8.027  1.00  1.670          H  
ATOM   5104 1HB  ASP A 316     -33.226 -45.357  -5.991  1.00  2.320          H  
ATOM   5105 2HB  ASP A 316     -31.574 -45.531  -6.544  1.00  2.320          H  
ATOM   5106  N   ILE A 317     -32.698 -48.717  -5.104  1.00  1.210          N  
ATOM   5107  CA  ILE A 317     -31.968 -49.566  -4.181  1.00  1.160          C  
ATOM   5108  C   ILE A 317     -31.353 -50.697  -5.020  1.00  1.020          C  
ATOM   5109  O   ILE A 317     -30.236 -51.150  -4.747  1.00  0.960          O  
ATOM   5110  CB  ILE A 317     -32.849 -50.152  -3.075  1.00  1.640          C  
ATOM   5111  CG1 ILE A 317     -33.365 -49.038  -2.172  1.00  1.640          C  
ATOM   5112  CG2 ILE A 317     -31.951 -51.062  -2.214  1.00  1.640          C  
ATOM   5113  CD1 ILE A 317     -34.467 -49.461  -1.273  1.00  1.640          C  
ATOM   5114  H   ILE A 317     -33.727 -48.699  -5.064  1.00  1.450          H  
ATOM   5115  HA  ILE A 317     -31.176 -48.991  -3.715  1.00  1.390          H  
ATOM   5116  HB  ILE A 317     -33.691 -50.703  -3.495  1.00  1.970          H  
ATOM   5117 1HG1 ILE A 317     -32.545 -48.678  -1.552  1.00  1.970          H  
ATOM   5118 2HG1 ILE A 317     -33.725 -48.229  -2.785  1.00  1.970          H  
ATOM   5119 1HG2 ILE A 317     -32.510 -51.495  -1.398  1.00  1.970          H  
ATOM   5120 2HG2 ILE A 317     -31.535 -51.844  -2.780  1.00  1.970          H  
ATOM   5121 3HG2 ILE A 317     -31.140 -50.463  -1.813  1.00  1.970          H  
ATOM   5122 1HD1 ILE A 317     -34.793 -48.626  -0.651  1.00  1.970          H  
ATOM   5123 2HD1 ILE A 317     -35.309 -49.809  -1.879  1.00  1.970          H  
ATOM   5124 3HD1 ILE A 317     -34.139 -50.255  -0.655  1.00  1.970          H  
ATOM   5125  N   GLY A 318     -32.149 -51.232  -5.966  1.00  1.080          N  
ATOM   5126  CA  GLY A 318     -31.729 -52.302  -6.861  1.00  1.100          C  
ATOM   5127  C   GLY A 318     -30.593 -51.816  -7.736  1.00  0.930          C  
ATOM   5128  O   GLY A 318     -29.613 -52.523  -7.969  1.00  0.870          O  
ATOM   5129  H   GLY A 318     -33.054 -50.797  -6.147  1.00  1.300          H  
ATOM   5130 1HA  GLY A 318     -31.424 -53.179  -6.303  1.00  1.320          H  
ATOM   5131 2HA  GLY A 318     -32.565 -52.583  -7.483  1.00  1.320          H  
ATOM   5132  N   VAL A 319     -30.681 -50.556  -8.153  1.00  0.900          N  
ATOM   5133  CA  VAL A 319     -29.627 -50.003  -9.000  1.00  0.820          C  
ATOM   5134  C   VAL A 319     -28.315 -50.070  -8.256  1.00  0.720          C  
ATOM   5135  O   VAL A 319     -27.291 -50.518  -8.807  1.00  0.680          O  
ATOM   5136  CB  VAL A 319     -29.913 -48.525  -9.375  1.00  1.180          C  
ATOM   5137  CG1 VAL A 319     -28.726 -47.918 -10.053  1.00  1.180          C  
ATOM   5138  CG2 VAL A 319     -31.111 -48.442 -10.303  1.00  1.180          C  
ATOM   5139  H   VAL A 319     -31.541 -50.050  -7.916  1.00  1.080          H  
ATOM   5140  HA  VAL A 319     -29.521 -50.590  -9.903  1.00  0.980          H  
ATOM   5141  HB  VAL A 319     -30.105 -47.957  -8.477  1.00  1.420          H  
ATOM   5142 1HG1 VAL A 319     -28.958 -46.903 -10.314  1.00  1.420          H  
ATOM   5143 2HG1 VAL A 319     -27.845 -47.927  -9.420  1.00  1.420          H  
ATOM   5144 3HG1 VAL A 319     -28.531 -48.471 -10.927  1.00  1.420          H  
ATOM   5145 1HG2 VAL A 319     -31.310 -47.391 -10.556  1.00  1.420          H  
ATOM   5146 2HG2 VAL A 319     -30.898 -48.990 -11.200  1.00  1.420          H  
ATOM   5147 3HG2 VAL A 319     -31.991 -48.866  -9.825  1.00  1.420          H  
ATOM   5148  N   ILE A 320     -28.337 -49.665  -6.995  1.00  0.740          N  
ATOM   5149  CA  ILE A 320     -27.084 -49.666  -6.319  1.00  0.740          C  
ATOM   5150  C   ILE A 320     -26.558 -51.068  -5.936  1.00  0.710          C  
ATOM   5151  O   ILE A 320     -25.351 -51.320  -6.133  1.00  0.720          O  
ATOM   5152  CB  ILE A 320     -27.101 -48.641  -5.137  1.00  1.040          C  
ATOM   5153  CG1 ILE A 320     -28.078 -49.031  -4.028  1.00  1.040          C  
ATOM   5154  CG2 ILE A 320     -27.478 -47.248  -5.724  1.00  1.040          C  
ATOM   5155  CD1 ILE A 320     -28.024 -48.156  -2.788  1.00  1.040          C  
ATOM   5156  H   ILE A 320     -29.198 -49.284  -6.591  1.00  0.890          H  
ATOM   5157  HA  ILE A 320     -26.395 -49.253  -7.008  1.00  0.890          H  
ATOM   5158  HB  ILE A 320     -26.124 -48.583  -4.698  1.00  1.240          H  
ATOM   5159 1HG1 ILE A 320     -29.061 -48.980  -4.426  1.00  1.240          H  
ATOM   5160 2HG1 ILE A 320     -27.877 -50.051  -3.713  1.00  1.240          H  
ATOM   5161 1HG2 ILE A 320     -27.465 -46.474  -4.962  1.00  1.240          H  
ATOM   5162 2HG2 ILE A 320     -26.777 -46.971  -6.492  1.00  1.240          H  
ATOM   5163 3HG2 ILE A 320     -28.467 -47.294  -6.159  1.00  1.240          H  
ATOM   5164 1HD1 ILE A 320     -28.757 -48.506  -2.063  1.00  1.240          H  
ATOM   5165 2HD1 ILE A 320     -27.027 -48.201  -2.358  1.00  1.240          H  
ATOM   5166 3HD1 ILE A 320     -28.254 -47.137  -3.029  1.00  1.240          H  
ATOM   5167  N   SER A 321     -27.418 -52.024  -5.534  1.00  0.740          N  
ATOM   5168  CA  SER A 321     -26.865 -53.337  -5.188  1.00  0.760          C  
ATOM   5169  C   SER A 321     -26.307 -54.091  -6.384  1.00  0.730          C  
ATOM   5170  O   SER A 321     -25.291 -54.778  -6.263  1.00  0.760          O  
ATOM   5171  CB  SER A 321     -27.884 -54.262  -4.580  1.00  1.060          C  
ATOM   5172  OG  SER A 321     -28.813 -54.713  -5.549  1.00  1.060          O  
ATOM   5173  H   SER A 321     -28.415 -51.817  -5.400  1.00  0.890          H  
ATOM   5174  HA  SER A 321     -26.061 -53.184  -4.470  1.00  0.910          H  
ATOM   5175 1HB  SER A 321     -27.376 -55.120  -4.135  1.00  1.270          H  
ATOM   5176 2HB  SER A 321     -28.406 -53.731  -3.781  1.00  1.270          H  
ATOM   5177  HG  SER A 321     -29.125 -55.613  -5.244  1.00  1.270          H  
ATOM   5178  N   ILE A 322     -26.908 -53.909  -7.566  1.00  0.720          N  
ATOM   5179  CA  ILE A 322     -26.456 -54.644  -8.738  1.00  0.720          C  
ATOM   5180  C   ILE A 322     -25.062 -54.246  -9.142  1.00  0.710          C  
ATOM   5181  O   ILE A 322     -24.231 -55.124  -9.405  1.00  0.740          O  
ATOM   5182  CB  ILE A 322     -27.429 -54.425  -9.906  1.00  1.010          C  
ATOM   5183  CG1 ILE A 322     -28.764 -55.165  -9.551  1.00  1.010          C  
ATOM   5184  CG2 ILE A 322     -26.783 -54.923 -11.255  1.00  1.010          C  
ATOM   5185  CD1 ILE A 322     -29.929 -54.784 -10.403  1.00  1.010          C  
ATOM   5186  H   ILE A 322     -27.756 -53.338  -7.611  1.00  0.860          H  
ATOM   5187  HA  ILE A 322     -26.455 -55.697  -8.502  1.00  0.860          H  
ATOM   5188  HB  ILE A 322     -27.664 -53.363  -9.984  1.00  1.210          H  
ATOM   5189 1HG1 ILE A 322     -28.603 -56.228  -9.650  1.00  1.210          H  
ATOM   5190 2HG1 ILE A 322     -29.021 -54.956  -8.512  1.00  1.210          H  
ATOM   5191 1HG2 ILE A 322     -27.472 -54.759 -12.070  1.00  1.210          H  
ATOM   5192 2HG2 ILE A 322     -25.869 -54.374 -11.472  1.00  1.210          H  
ATOM   5193 3HG2 ILE A 322     -26.544 -55.986 -11.178  1.00  1.210          H  
ATOM   5194 1HD1 ILE A 322     -30.819 -55.329 -10.100  1.00  1.210          H  
ATOM   5195 2HD1 ILE A 322     -30.089 -53.737 -10.257  1.00  1.210          H  
ATOM   5196 3HD1 ILE A 322     -29.737 -54.980 -11.440  1.00  1.210          H  
ATOM   5197  N   ALA A 323     -24.779 -52.955  -9.215  1.00  0.690          N  
ATOM   5198  CA  ALA A 323     -23.434 -52.549  -9.585  1.00  0.690          C  
ATOM   5199  C   ALA A 323     -22.413 -53.059  -8.581  1.00  0.660          C  
ATOM   5200  O   ALA A 323     -21.327 -53.519  -8.961  1.00  0.670          O  
ATOM   5201  CB  ALA A 323     -23.361 -51.069  -9.623  1.00  0.970          C  
ATOM   5202  H   ALA A 323     -25.515 -52.263  -9.015  1.00  0.830          H  
ATOM   5203  HA  ALA A 323     -23.199 -52.969 -10.563  1.00  0.830          H  
ATOM   5204 1HB  ALA A 323     -22.374 -50.748  -9.871  1.00  1.160          H  
ATOM   5205 2HB  ALA A 323     -24.079 -50.681 -10.342  1.00  1.160          H  
ATOM   5206 3HB  ALA A 323     -23.604 -50.748  -8.632  1.00  1.160          H  
ATOM   5207  N   GLY A 324     -22.777 -52.989  -7.296  1.00  0.650          N  
ATOM   5208  CA  GLY A 324     -21.914 -53.406  -6.213  1.00  0.650          C  
ATOM   5209  C   GLY A 324     -21.536 -54.867  -6.313  1.00  0.660          C  
ATOM   5210  O   GLY A 324     -20.347 -55.214  -6.310  1.00  0.680          O  
ATOM   5211  H   GLY A 324     -23.690 -52.596  -7.048  1.00  0.780          H  
ATOM   5212 1HA  GLY A 324     -21.025 -52.791  -6.189  1.00  0.780          H  
ATOM   5213 2HA  GLY A 324     -22.425 -53.232  -5.271  1.00  0.780          H  
ATOM   5214  N   GLU A 325     -22.555 -55.734  -6.367  1.00  0.710          N  
ATOM   5215  CA  GLU A 325     -22.310 -57.165  -6.400  1.00  0.780          C  
ATOM   5216  C   GLU A 325     -21.629 -57.586  -7.689  1.00  0.780          C  
ATOM   5217  O   GLU A 325     -20.717 -58.414  -7.658  1.00  0.830          O  
ATOM   5218  CB  GLU A 325     -23.629 -57.942  -6.251  1.00  1.060          C  
ATOM   5219  CG  GLU A 325     -24.344 -57.848  -4.863  1.00  1.060          C  
ATOM   5220  CD  GLU A 325     -23.575 -58.419  -3.678  1.00  1.060          C  
ATOM   5221  OE1 GLU A 325     -22.496 -58.917  -3.868  1.00  1.060          O  
ATOM   5222  OE2 GLU A 325     -24.118 -58.427  -2.601  1.00  1.060          O  
ATOM   5223  H   GLU A 325     -23.516 -55.382  -6.363  1.00  0.850          H  
ATOM   5224  HA  GLU A 325     -21.653 -57.417  -5.570  1.00  0.940          H  
ATOM   5225 1HB  GLU A 325     -24.338 -57.565  -6.992  1.00  1.280          H  
ATOM   5226 2HB  GLU A 325     -23.457 -58.993  -6.477  1.00  1.280          H  
ATOM   5227 1HG  GLU A 325     -24.547 -56.796  -4.661  1.00  1.280          H  
ATOM   5228 2HG  GLU A 325     -25.305 -58.352  -4.937  1.00  1.280          H  
ATOM   5229  N   PHE A 326     -22.030 -57.000  -8.819  1.00  0.750          N  
ATOM   5230  CA  PHE A 326     -21.430 -57.367 -10.083  1.00  0.820          C  
ATOM   5231  C   PHE A 326     -19.946 -57.120 -10.068  1.00  0.860          C  
ATOM   5232  O   PHE A 326     -19.170 -57.986 -10.459  1.00  0.960          O  
ATOM   5233  CB  PHE A 326     -22.035 -56.591 -11.232  1.00  1.120          C  
ATOM   5234  CG  PHE A 326     -21.365 -56.891 -12.515  1.00  1.120          C  
ATOM   5235  CD1 PHE A 326     -21.719 -57.969 -13.269  1.00  1.120          C  
ATOM   5236  CD2 PHE A 326     -20.352 -56.093 -12.961  1.00  1.120          C  
ATOM   5237  CE1 PHE A 326     -21.082 -58.217 -14.462  1.00  1.120          C  
ATOM   5238  CE2 PHE A 326     -19.716 -56.349 -14.142  1.00  1.120          C  
ATOM   5239  CZ  PHE A 326     -20.095 -57.406 -14.886  1.00  1.120          C  
ATOM   5240  H   PHE A 326     -22.794 -56.319  -8.818  1.00  0.900          H  
ATOM   5241  HA  PHE A 326     -21.597 -58.429 -10.252  1.00  0.980          H  
ATOM   5242 1HB  PHE A 326     -23.094 -56.831 -11.325  1.00  1.340          H  
ATOM   5243 2HB  PHE A 326     -21.963 -55.518 -11.036  1.00  1.340          H  
ATOM   5244  HD1 PHE A 326     -22.511 -58.621 -12.918  1.00  1.340          H  
ATOM   5245  HD2 PHE A 326     -20.064 -55.252 -12.350  1.00  1.340          H  
ATOM   5246  HE1 PHE A 326     -21.363 -59.069 -15.071  1.00  1.340          H  
ATOM   5247  HE2 PHE A 326     -18.910 -55.712 -14.489  1.00  1.340          H  
ATOM   5248  HZ  PHE A 326     -19.605 -57.603 -15.816  1.00  1.340          H  
ATOM   5249  N   ALA A 327     -19.528 -55.911  -9.677  1.00  0.820          N  
ATOM   5250  CA  ALA A 327     -18.104 -55.629  -9.680  1.00  0.910          C  
ATOM   5251  C   ALA A 327     -17.353 -56.528  -8.703  1.00  0.950          C  
ATOM   5252  O   ALA A 327     -16.298 -57.062  -9.044  1.00  1.080          O  
ATOM   5253  CB  ALA A 327     -17.870 -54.199  -9.335  1.00  1.240          C  
ATOM   5254  H   ALA A 327     -20.195 -55.197  -9.361  1.00  0.980          H  
ATOM   5255  HA  ALA A 327     -17.723 -55.825 -10.683  1.00  1.090          H  
ATOM   5256 1HB  ALA A 327     -16.801 -53.975  -9.355  1.00  1.490          H  
ATOM   5257 2HB  ALA A 327     -18.392 -53.556 -10.038  1.00  1.490          H  
ATOM   5258 3HB  ALA A 327     -18.267 -54.074  -8.345  1.00  1.490          H  
ATOM   5259  N   SER A 328     -17.904 -56.796  -7.507  1.00  0.900          N  
ATOM   5260  CA  SER A 328     -17.169 -57.644  -6.569  1.00  1.020          C  
ATOM   5261  C   SER A 328     -16.912 -59.007  -7.205  1.00  1.080          C  
ATOM   5262  O   SER A 328     -15.802 -59.557  -7.144  1.00  1.210          O  
ATOM   5263  CB  SER A 328     -17.941 -57.807  -5.269  1.00  1.380          C  
ATOM   5264  OG  SER A 328     -18.028 -56.593  -4.563  1.00  1.380          O  
ATOM   5265  H   SER A 328     -18.785 -56.363  -7.205  1.00  1.080          H  
ATOM   5266  HA  SER A 328     -16.213 -57.167  -6.354  1.00  1.220          H  
ATOM   5267 1HB  SER A 328     -18.949 -58.168  -5.497  1.00  1.660          H  
ATOM   5268 2HB  SER A 328     -17.457 -58.560  -4.649  1.00  1.660          H  
ATOM   5269  HG  SER A 328     -18.580 -56.774  -3.796  1.00  1.660          H  
ATOM   5270  N   LEU A 329     -17.897 -59.488  -7.954  1.00  1.040          N  
ATOM   5271  CA  LEU A 329     -17.824 -60.763  -8.639  1.00  1.140          C  
ATOM   5272  C   LEU A 329     -16.841 -60.784  -9.829  1.00  1.210          C  
ATOM   5273  O   LEU A 329     -16.638 -61.842 -10.426  1.00  1.310          O  
ATOM   5274  CB  LEU A 329     -19.236 -61.156  -9.099  1.00  1.560          C  
ATOM   5275  CG  LEU A 329     -20.289 -61.514  -7.998  1.00  1.560          C  
ATOM   5276  CD1 LEU A 329     -21.687 -61.651  -8.653  1.00  1.560          C  
ATOM   5277  CD2 LEU A 329     -19.878 -62.795  -7.320  1.00  1.560          C  
ATOM   5278  H   LEU A 329     -18.791 -58.980  -7.965  1.00  1.250          H  
ATOM   5279  HA  LEU A 329     -17.467 -61.493  -7.927  1.00  1.370          H  
ATOM   5280 1HB  LEU A 329     -19.641 -60.305  -9.619  1.00  1.870          H  
ATOM   5281 2HB  LEU A 329     -19.158 -61.990  -9.787  1.00  1.870          H  
ATOM   5282  HG  LEU A 329     -20.343 -60.733  -7.258  1.00  1.870          H  
ATOM   5283 1HD1 LEU A 329     -22.430 -61.898  -7.891  1.00  1.870          H  
ATOM   5284 2HD1 LEU A 329     -21.958 -60.703  -9.120  1.00  1.870          H  
ATOM   5285 3HD1 LEU A 329     -21.681 -62.422  -9.407  1.00  1.870          H  
ATOM   5286 1HD2 LEU A 329     -20.596 -63.057  -6.570  1.00  1.870          H  
ATOM   5287 2HD2 LEU A 329     -19.810 -63.592  -8.046  1.00  1.870          H  
ATOM   5288 3HD2 LEU A 329     -18.927 -62.666  -6.847  1.00  1.870          H  
ATOM   5289  N   THR A 330     -16.248 -59.641 -10.206  1.00  1.190          N  
ATOM   5290  CA  THR A 330     -15.249 -59.635 -11.270  1.00  1.290          C  
ATOM   5291  C   THR A 330     -13.890 -59.101 -10.770  1.00  1.410          C  
ATOM   5292  O   THR A 330     -12.873 -59.323 -11.436  1.00  1.630          O  
ATOM   5293  CB  THR A 330     -15.673 -58.782 -12.494  1.00  1.770          C  
ATOM   5294  OG1 THR A 330     -15.755 -57.401 -12.134  1.00  1.770          O  
ATOM   5295  CG2 THR A 330     -17.037 -59.234 -12.968  1.00  1.770          C  
ATOM   5296  H   THR A 330     -16.457 -58.767  -9.733  1.00  1.430          H  
ATOM   5297  HA  THR A 330     -15.097 -60.657 -11.607  1.00  1.550          H  
ATOM   5298  HB  THR A 330     -14.953 -58.908 -13.299  1.00  2.120          H  
ATOM   5299  HG1 THR A 330     -14.875 -57.010 -12.147  1.00  2.120          H  
ATOM   5300 1HG2 THR A 330     -17.342 -58.644 -13.829  1.00  2.120          H  
ATOM   5301 2HG2 THR A 330     -16.976 -60.281 -13.238  1.00  2.120          H  
ATOM   5302 3HG2 THR A 330     -17.762 -59.104 -12.177  1.00  2.120          H  
ATOM   5303  N   THR A 331     -13.849 -58.415  -9.603  1.00  1.370          N  
ATOM   5304  CA  THR A 331     -12.589 -57.839  -9.110  1.00  1.470          C  
ATOM   5305  C   THR A 331     -12.016 -58.488  -7.830  1.00  1.600          C  
ATOM   5306  O   THR A 331     -10.822 -58.324  -7.551  1.00  1.640          O  
ATOM   5307  CB  THR A 331     -12.722 -56.323  -8.841  1.00  2.020          C  
ATOM   5308  OG1 THR A 331     -13.678 -56.096  -7.802  1.00  2.020          O  
ATOM   5309  CG2 THR A 331     -13.196 -55.618 -10.109  1.00  2.020          C  
ATOM   5310  H   THR A 331     -14.717 -58.215  -9.105  1.00  1.640          H  
ATOM   5311  HA  THR A 331     -11.842 -57.966  -9.890  1.00  1.760          H  
ATOM   5312  HB  THR A 331     -11.756 -55.921  -8.536  1.00  2.420          H  
ATOM   5313  HG1 THR A 331     -13.609 -55.181  -7.514  1.00  2.420          H  
ATOM   5314 1HG2 THR A 331     -13.284 -54.550  -9.929  1.00  2.420          H  
ATOM   5315 2HG2 THR A 331     -12.476 -55.785 -10.909  1.00  2.420          H  
ATOM   5316 3HG2 THR A 331     -14.164 -56.010 -10.402  1.00  2.420          H  
ATOM   5317  N   ARG A 332     -12.821 -59.229  -7.055  1.00  2.310          N  
ATOM   5318  CA  ARG A 332     -12.311 -59.881  -5.845  1.00  2.690          C  
ATOM   5319  C   ARG A 332     -11.727 -61.216  -6.287  1.00  2.470          C  
ATOM   5320  O   ARG A 332     -12.336 -61.897  -7.114  1.00  2.790          O  
ATOM   5321  CB  ARG A 332     -13.412 -60.072  -4.810  1.00  3.610          C  
ATOM   5322  CG  ARG A 332     -14.060 -58.768  -4.277  1.00  3.610          C  
ATOM   5323  CD  ARG A 332     -13.111 -57.901  -3.499  1.00  3.610          C  
ATOM   5324  NE  ARG A 332     -12.565 -58.602  -2.339  1.00  3.610          N  
ATOM   5325  CZ  ARG A 332     -13.157 -58.704  -1.118  1.00  3.610          C  
ATOM   5326  NH1 ARG A 332     -14.322 -58.130  -0.873  1.00  3.610          N  
ATOM   5327  NH2 ARG A 332     -12.561 -59.392  -0.170  1.00  3.610          N  
ATOM   5328  H   ARG A 332     -13.811 -59.321  -7.287  1.00  2.770          H  
ATOM   5329  HA  ARG A 332     -11.512 -59.281  -5.417  1.00  3.230          H  
ATOM   5330 1HB  ARG A 332     -14.213 -60.662  -5.257  1.00  4.340          H  
ATOM   5331 2HB  ARG A 332     -13.029 -60.642  -3.960  1.00  4.340          H  
ATOM   5332 1HG  ARG A 332     -14.408 -58.187  -5.125  1.00  4.340          H  
ATOM   5333 2HG  ARG A 332     -14.906 -59.021  -3.642  1.00  4.340          H  
ATOM   5334 1HD  ARG A 332     -12.284 -57.587  -4.133  1.00  4.340          H  
ATOM   5335 2HD  ARG A 332     -13.636 -57.014  -3.157  1.00  4.340          H  
ATOM   5336  HE  ARG A 332     -11.672 -59.062  -2.463  1.00  4.340          H  
ATOM   5337 1HH1 ARG A 332     -14.790 -57.604  -1.588  1.00  4.340          H  
ATOM   5338 2HH1 ARG A 332     -14.748 -58.204   0.050  1.00  4.340          H  
ATOM   5339 1HH2 ARG A 332     -11.678 -59.844  -0.352  1.00  4.340          H  
ATOM   5340 2HH2 ARG A 332     -13.016 -59.510   0.744  1.00  4.340          H  
ATOM   5341  N   GLN A 333     -10.588 -61.621  -5.712  1.00  2.760          N  
ATOM   5342  CA  GLN A 333      -9.866 -62.824  -6.151  1.00  3.260          C  
ATOM   5343  C   GLN A 333     -10.697 -64.095  -6.293  1.00  3.050          C  
ATOM   5344  O   GLN A 333     -10.574 -64.803  -7.302  1.00  3.390          O  
ATOM   5345  CB  GLN A 333      -8.690 -63.107  -5.220  1.00  4.360          C  
ATOM   5346  CG  GLN A 333      -7.824 -64.265  -5.690  1.00  4.360          C  
ATOM   5347  CD  GLN A 333      -6.589 -64.457  -4.858  1.00  4.360          C  
ATOM   5348  OE1 GLN A 333      -6.646 -64.440  -3.625  1.00  4.360          O  
ATOM   5349  NE2 GLN A 333      -5.451 -64.628  -5.526  1.00  4.360          N  
ATOM   5350  H   GLN A 333     -10.185 -61.046  -4.986  1.00  3.310          H  
ATOM   5351  HA  GLN A 333      -9.440 -62.607  -7.123  1.00  3.910          H  
ATOM   5352 1HB  GLN A 333      -8.064 -62.222  -5.142  1.00  5.240          H  
ATOM   5353 2HB  GLN A 333      -9.064 -63.343  -4.219  1.00  5.240          H  
ATOM   5354 1HG  GLN A 333      -8.396 -65.191  -5.649  1.00  5.240          H  
ATOM   5355 2HG  GLN A 333      -7.522 -64.068  -6.709  1.00  5.240          H  
ATOM   5356 1HE2 GLN A 333      -4.592 -64.759  -5.035  1.00  5.240          H  
ATOM   5357 2HE2 GLN A 333      -5.453 -64.626  -6.556  1.00  5.240          H  
ATOM   5358  N   ALA A 334     -11.615 -64.358  -5.358  1.00  3.040          N  
ATOM   5359  CA  ALA A 334     -12.413 -65.585  -5.422  1.00  3.380          C  
ATOM   5360  C   ALA A 334     -13.179 -65.727  -6.733  1.00  3.330          C  
ATOM   5361  O   ALA A 334     -13.461 -66.848  -7.164  1.00  3.560          O  
ATOM   5362  CB  ALA A 334     -13.417 -65.636  -4.285  1.00  4.600          C  
ATOM   5363  H   ALA A 334     -11.714 -63.737  -4.542  1.00  3.650          H  
ATOM   5364  HA  ALA A 334     -11.733 -66.432  -5.336  1.00  4.060          H  
ATOM   5365 1HB  ALA A 334     -13.979 -66.566  -4.338  1.00  5.520          H  
ATOM   5366 2HB  ALA A 334     -12.894 -65.590  -3.346  1.00  5.520          H  
ATOM   5367 3HB  ALA A 334     -14.098 -64.795  -4.364  1.00  5.520          H  
ATOM   5368  N   TRP A 335     -13.579 -64.612  -7.339  1.00  3.550          N  
ATOM   5369  CA  TRP A 335     -14.351 -64.675  -8.559  1.00  3.990          C  
ATOM   5370  C   TRP A 335     -13.511 -64.192  -9.750  1.00  3.730          C  
ATOM   5371  O   TRP A 335     -13.647 -64.670 -10.878  1.00  4.050          O  
ATOM   5372  CB  TRP A 335     -15.559 -63.792  -8.357  1.00  5.410          C  
ATOM   5373  CG  TRP A 335     -16.380 -64.210  -7.185  1.00  5.410          C  
ATOM   5374  CD1 TRP A 335     -16.339 -63.651  -5.940  1.00  5.410          C  
ATOM   5375  CD2 TRP A 335     -17.377 -65.245  -7.125  1.00  5.410          C  
ATOM   5376  NE1 TRP A 335     -17.226 -64.285  -5.110  1.00  5.410          N  
ATOM   5377  CE2 TRP A 335     -17.872 -65.262  -5.819  1.00  5.410          C  
ATOM   5378  CE3 TRP A 335     -17.882 -66.138  -8.052  1.00  5.410          C  
ATOM   5379  CZ2 TRP A 335     -18.852 -66.150  -5.423  1.00  5.410          C  
ATOM   5380  CZ3 TRP A 335     -18.859 -67.031  -7.665  1.00  5.410          C  
ATOM   5381  CH2 TRP A 335     -19.333 -67.039  -6.380  1.00  5.410          C  
ATOM   5382  H   TRP A 335     -13.316 -63.697  -6.971  1.00  4.260          H  
ATOM   5383  HA  TRP A 335     -14.666 -65.702  -8.729  1.00  4.790          H  
ATOM   5384 1HB  TRP A 335     -15.239 -62.756  -8.216  1.00  6.490          H  
ATOM   5385 2HB  TRP A 335     -16.182 -63.844  -9.235  1.00  6.490          H  
ATOM   5386  HD1 TRP A 335     -15.686 -62.825  -5.649  1.00  6.490          H  
ATOM   5387  HE1 TRP A 335     -17.383 -64.065  -4.136  1.00  6.490          H  
ATOM   5388  HE3 TRP A 335     -17.521 -66.125  -9.059  1.00  6.490          H  
ATOM   5389  HZ2 TRP A 335     -19.245 -66.169  -4.406  1.00  6.490          H  
ATOM   5390  HZ3 TRP A 335     -19.246 -67.728  -8.410  1.00  6.490          H  
ATOM   5391  HH2 TRP A 335     -20.108 -67.753  -6.107  1.00  6.490          H  
ATOM   5392  N   ARG A 336     -12.615 -63.242  -9.497  1.00  3.520          N  
ATOM   5393  CA  ARG A 336     -11.798 -62.588 -10.516  1.00  3.840          C  
ATOM   5394  C   ARG A 336     -10.992 -63.554 -11.343  1.00  3.300          C  
ATOM   5395  O   ARG A 336     -10.907 -63.426 -12.562  1.00  3.880          O  
ATOM   5396  CB  ARG A 336     -10.827 -61.625  -9.866  1.00  5.250          C  
ATOM   5397  CG  ARG A 336      -9.902 -60.862 -10.799  1.00  5.250          C  
ATOM   5398  CD  ARG A 336      -8.927 -60.074 -10.031  1.00  5.250          C  
ATOM   5399  NE  ARG A 336      -7.961 -60.931  -9.330  1.00  5.250          N  
ATOM   5400  CZ  ARG A 336      -7.265 -60.595  -8.219  1.00  5.250          C  
ATOM   5401  NH1 ARG A 336      -7.445 -59.425  -7.636  1.00  5.250          N  
ATOM   5402  NH2 ARG A 336      -6.391 -61.452  -7.706  1.00  5.250          N  
ATOM   5403  H   ARG A 336     -12.513 -62.909  -8.549  1.00  4.220          H  
ATOM   5404  HA  ARG A 336     -12.462 -62.030 -11.177  1.00  4.610          H  
ATOM   5405 1HB  ARG A 336     -11.387 -60.889  -9.307  1.00  6.300          H  
ATOM   5406 2HB  ARG A 336     -10.217 -62.167  -9.169  1.00  6.300          H  
ATOM   5407 1HG  ARG A 336      -9.343 -61.552 -11.426  1.00  6.300          H  
ATOM   5408 2HG  ARG A 336     -10.480 -60.187 -11.426  1.00  6.300          H  
ATOM   5409 1HD  ARG A 336      -8.380 -59.416 -10.707  1.00  6.300          H  
ATOM   5410 2HD  ARG A 336      -9.460 -59.485  -9.303  1.00  6.300          H  
ATOM   5411  HE  ARG A 336      -7.772 -61.843  -9.734  1.00  6.300          H  
ATOM   5412 1HH1 ARG A 336      -8.119 -58.761  -7.999  1.00  6.300          H  
ATOM   5413 2HH1 ARG A 336      -6.918 -59.185  -6.809  1.00  6.300          H  
ATOM   5414 1HH2 ARG A 336      -6.233 -62.379  -8.141  1.00  6.300          H  
ATOM   5415 2HH2 ARG A 336      -5.868 -61.208  -6.880  1.00  6.300          H  
ATOM   5416  N   GLU A 337     -10.365 -64.511 -10.672  1.00  2.640          N  
ATOM   5417  CA  GLU A 337      -9.497 -65.454 -11.351  1.00  2.740          C  
ATOM   5418  C   GLU A 337     -10.251 -66.683 -11.856  1.00  2.770          C  
ATOM   5419  O   GLU A 337      -9.639 -67.613 -12.382  1.00  3.430          O  
ATOM   5420  CB  GLU A 337      -8.362 -65.885 -10.410  1.00  3.800          C  
ATOM   5421  CG  GLU A 337      -7.423 -64.740  -9.983  1.00  3.800          C  
ATOM   5422  CD  GLU A 337      -6.316 -65.179  -9.043  1.00  3.800          C  
ATOM   5423  OE1 GLU A 337      -6.107 -66.356  -8.891  1.00  3.800          O  
ATOM   5424  OE2 GLU A 337      -5.708 -64.318  -8.433  1.00  3.800          O  
ATOM   5425  H   GLU A 337     -10.481 -64.574  -9.652  1.00  3.170          H  
ATOM   5426  HA  GLU A 337      -9.055 -64.951 -12.212  1.00  3.290          H  
ATOM   5427 1HB  GLU A 337      -8.794 -66.318  -9.504  1.00  4.560          H  
ATOM   5428 2HB  GLU A 337      -7.763 -66.656 -10.891  1.00  4.560          H  
ATOM   5429 1HG  GLU A 337      -6.977 -64.297 -10.872  1.00  4.560          H  
ATOM   5430 2HG  GLU A 337      -8.019 -63.973  -9.489  1.00  4.560          H  
ATOM   5431  N   ALA A 338     -11.565 -66.730 -11.628  1.00  2.550          N  
ATOM   5432  CA  ALA A 338     -12.355 -67.893 -11.991  1.00  2.980          C  
ATOM   5433  C   ALA A 338     -13.433 -67.630 -13.050  1.00  2.440          C  
ATOM   5434  O   ALA A 338     -13.664 -68.485 -13.911  1.00  2.850          O  
ATOM   5435  CB  ALA A 338     -12.995 -68.450 -10.733  1.00  4.000          C  
ATOM   5436  H   ALA A 338     -12.042 -65.924 -11.230  1.00  3.060          H  
ATOM   5437  HA  ALA A 338     -11.680 -68.642 -12.401  1.00  3.580          H  
ATOM   5438 1HB  ALA A 338     -13.556 -69.351 -10.976  1.00  4.800          H  
ATOM   5439 2HB  ALA A 338     -12.222 -68.685 -10.005  1.00  4.800          H  
ATOM   5440 3HB  ALA A 338     -13.659 -67.703 -10.313  1.00  4.800          H  
ATOM   5441  N   PHE A 339     -14.116 -66.479 -13.005  1.00  2.130          N  
ATOM   5442  CA  PHE A 339     -15.241 -66.321 -13.919  1.00  2.040          C  
ATOM   5443  C   PHE A 339     -15.276 -65.073 -14.792  1.00  1.930          C  
ATOM   5444  O   PHE A 339     -14.988 -63.953 -14.373  1.00  2.450          O  
ATOM   5445  CB  PHE A 339     -16.527 -66.311 -13.114  1.00  2.890          C  
ATOM   5446  CG  PHE A 339     -16.750 -67.525 -12.322  1.00  2.890          C  
ATOM   5447  CD1 PHE A 339     -16.380 -67.537 -11.011  1.00  2.890          C  
ATOM   5448  CD2 PHE A 339     -17.304 -68.657 -12.869  1.00  2.890          C  
ATOM   5449  CE1 PHE A 339     -16.561 -68.648 -10.231  1.00  2.890          C  
ATOM   5450  CE2 PHE A 339     -17.492 -69.778 -12.101  1.00  2.890          C  
ATOM   5451  CZ  PHE A 339     -17.118 -69.771 -10.774  1.00  2.890          C  
ATOM   5452  H   PHE A 339     -13.908 -65.765 -12.309  1.00  2.560          H  
ATOM   5453  HA  PHE A 339     -15.257 -67.180 -14.584  1.00  2.450          H  
ATOM   5454 1HB  PHE A 339     -16.532 -65.451 -12.444  1.00  3.470          H  
ATOM   5455 2HB  PHE A 339     -17.341 -66.196 -13.788  1.00  3.470          H  
ATOM   5456  HD1 PHE A 339     -15.930 -66.635 -10.590  1.00  3.470          H  
ATOM   5457  HD2 PHE A 339     -17.594 -68.660 -13.920  1.00  3.470          H  
ATOM   5458  HE1 PHE A 339     -16.256 -68.634  -9.181  1.00  3.470          H  
ATOM   5459  HE2 PHE A 339     -17.933 -70.673 -12.540  1.00  3.470          H  
ATOM   5460  HZ  PHE A 339     -17.263 -70.658 -10.161  1.00  3.470          H  
ATOM   5461  N   ASP A 340     -15.780 -65.283 -16.003  1.00  1.690          N  
ATOM   5462  CA  ASP A 340     -16.083 -64.239 -16.975  1.00  1.620          C  
ATOM   5463  C   ASP A 340     -17.174 -63.308 -16.413  1.00  1.440          C  
ATOM   5464  O   ASP A 340     -18.140 -63.813 -15.826  1.00  1.410          O  
ATOM   5465  CB  ASP A 340     -16.576 -64.859 -18.293  1.00  2.300          C  
ATOM   5466  CG  ASP A 340     -16.719 -63.848 -19.455  1.00  2.300          C  
ATOM   5467  OD1 ASP A 340     -17.727 -63.148 -19.515  1.00  2.300          O  
ATOM   5468  OD2 ASP A 340     -15.818 -63.771 -20.255  1.00  2.300          O  
ATOM   5469  H   ASP A 340     -15.949 -66.247 -16.262  1.00  2.030          H  
ATOM   5470  HA  ASP A 340     -15.162 -63.696 -17.170  1.00  1.940          H  
ATOM   5471 1HB  ASP A 340     -15.876 -65.636 -18.606  1.00  2.760          H  
ATOM   5472 2HB  ASP A 340     -17.540 -65.345 -18.131  1.00  2.760          H  
ATOM   5473  N   PRO A 341     -17.115 -61.976 -16.619  1.00  1.400          N  
ATOM   5474  CA  PRO A 341     -18.141 -61.011 -16.234  1.00  1.380          C  
ATOM   5475  C   PRO A 341     -19.562 -61.466 -16.607  1.00  1.360          C  
ATOM   5476  O   PRO A 341     -20.514 -61.166 -15.882  1.00  1.330          O  
ATOM   5477  CB  PRO A 341     -17.685 -59.756 -16.980  1.00  2.070          C  
ATOM   5478  CG  PRO A 341     -16.182 -59.879 -17.041  1.00  2.070          C  
ATOM   5479  CD  PRO A 341     -15.909 -61.347 -17.233  1.00  2.070          C  
ATOM   5480  HA  PRO A 341     -18.074 -60.851 -15.150  1.00  1.660          H  
ATOM   5481 1HB  PRO A 341     -18.147 -59.725 -17.979  1.00  2.480          H  
ATOM   5482 2HB  PRO A 341     -17.991 -58.869 -16.452  1.00  2.480          H  
ATOM   5483 1HG  PRO A 341     -15.781 -59.261 -17.864  1.00  2.480          H  
ATOM   5484 2HG  PRO A 341     -15.739 -59.483 -16.109  1.00  2.480          H  
ATOM   5485 1HD  PRO A 341     -15.816 -61.576 -18.302  1.00  2.480          H  
ATOM   5486 2HD  PRO A 341     -15.001 -61.602 -16.661  1.00  2.480          H  
ATOM   5487  N   LEU A 342     -19.740 -62.196 -17.720  1.00  1.460          N  
ATOM   5488  CA  LEU A 342     -21.064 -62.691 -18.073  1.00  1.570          C  
ATOM   5489  C   LEU A 342     -21.662 -63.427 -16.874  1.00  1.450          C  
ATOM   5490  O   LEU A 342     -22.853 -63.301 -16.584  1.00  1.470          O  
ATOM   5491  CB  LEU A 342     -20.994 -63.592 -19.301  1.00  2.150          C  
ATOM   5492  CG  LEU A 342     -22.352 -64.037 -19.933  1.00  2.150          C  
ATOM   5493  CD1 LEU A 342     -22.126 -64.242 -21.428  1.00  2.150          C  
ATOM   5494  CD2 LEU A 342     -22.891 -65.349 -19.294  1.00  2.150          C  
ATOM   5495  H   LEU A 342     -18.965 -62.447 -18.363  1.00  1.750          H  
ATOM   5496  HA  LEU A 342     -21.707 -61.842 -18.306  1.00  1.880          H  
ATOM   5497 1HB  LEU A 342     -20.407 -63.087 -20.065  1.00  2.580          H  
ATOM   5498 2HB  LEU A 342     -20.451 -64.497 -19.018  1.00  2.580          H  
ATOM   5499  HG  LEU A 342     -23.089 -63.246 -19.800  1.00  2.580          H  
ATOM   5500 1HD1 LEU A 342     -23.066 -64.529 -21.905  1.00  2.580          H  
ATOM   5501 2HD1 LEU A 342     -21.768 -63.313 -21.869  1.00  2.580          H  
ATOM   5502 3HD1 LEU A 342     -21.387 -65.026 -21.583  1.00  2.580          H  
ATOM   5503 1HD2 LEU A 342     -23.828 -65.613 -19.786  1.00  2.580          H  
ATOM   5504 2HD2 LEU A 342     -22.166 -66.148 -19.442  1.00  2.580          H  
ATOM   5505 3HD2 LEU A 342     -23.078 -65.234 -18.240  1.00  2.580          H  
ATOM   5506  N   VAL A 343     -20.846 -64.281 -16.243  1.00  1.420          N  
ATOM   5507  CA  VAL A 343     -21.258 -65.084 -15.109  1.00  1.430          C  
ATOM   5508  C   VAL A 343     -21.552 -64.169 -13.957  1.00  1.190          C  
ATOM   5509  O   VAL A 343     -22.541 -64.329 -13.258  1.00  1.170          O  
ATOM   5510  CB  VAL A 343     -20.188 -66.091 -14.685  1.00  2.000          C  
ATOM   5511  CG1 VAL A 343     -20.618 -66.809 -13.362  1.00  2.000          C  
ATOM   5512  CG2 VAL A 343     -19.955 -67.084 -15.809  1.00  2.000          C  
ATOM   5513  H   VAL A 343     -19.859 -64.300 -16.499  1.00  1.700          H  
ATOM   5514  HA  VAL A 343     -22.164 -65.627 -15.383  1.00  1.720          H  
ATOM   5515  HB  VAL A 343     -19.283 -65.558 -14.483  1.00  2.400          H  
ATOM   5516 1HG1 VAL A 343     -19.854 -67.507 -13.061  1.00  2.400          H  
ATOM   5517 2HG1 VAL A 343     -20.761 -66.089 -12.560  1.00  2.400          H  
ATOM   5518 3HG1 VAL A 343     -21.550 -67.351 -13.529  1.00  2.400          H  
ATOM   5519 1HG2 VAL A 343     -19.183 -67.791 -15.522  1.00  2.400          H  
ATOM   5520 2HG2 VAL A 343     -20.880 -67.620 -16.015  1.00  2.400          H  
ATOM   5521 3HG2 VAL A 343     -19.640 -66.548 -16.705  1.00  2.400          H  
ATOM   5522  N   ALA A 344     -20.685 -63.184 -13.742  1.00  1.120          N  
ATOM   5523  CA  ALA A 344     -20.912 -62.288 -12.615  1.00  1.120          C  
ATOM   5524  C   ALA A 344     -22.319 -61.679 -12.664  1.00  1.100          C  
ATOM   5525  O   ALA A 344     -22.972 -61.588 -11.629  1.00  1.170          O  
ATOM   5526  CB  ALA A 344     -19.880 -61.178 -12.603  1.00  1.570          C  
ATOM   5527  H   ALA A 344     -19.858 -63.121 -14.348  1.00  1.340          H  
ATOM   5528  HA  ALA A 344     -20.829 -62.868 -11.698  1.00  1.340          H  
ATOM   5529 1HB  ALA A 344     -20.051 -60.519 -11.766  1.00  1.880          H  
ATOM   5530 2HB  ALA A 344     -18.885 -61.614 -12.532  1.00  1.880          H  
ATOM   5531 3HB  ALA A 344     -19.958 -60.607 -13.511  1.00  1.880          H  
ATOM   5532  N   MET A 345     -22.825 -61.301 -13.846  1.00  1.160          N  
ATOM   5533  CA  MET A 345     -24.197 -60.776 -13.840  1.00  1.380          C  
ATOM   5534  C   MET A 345     -25.263 -61.902 -13.808  1.00  1.340          C  
ATOM   5535  O   MET A 345     -26.328 -61.748 -13.190  1.00  1.440          O  
ATOM   5536  CB  MET A 345     -24.445 -59.853 -15.024  1.00  1.840          C  
ATOM   5537  CG  MET A 345     -24.610 -60.544 -16.321  1.00  1.840          C  
ATOM   5538  SD  MET A 345     -24.879 -59.475 -17.620  1.00  1.840          S  
ATOM   5539  CE  MET A 345     -25.310 -60.722 -18.801  1.00  1.840          C  
ATOM   5540  H   MET A 345     -22.230 -61.344 -14.682  1.00  1.390          H  
ATOM   5541  HA  MET A 345     -24.327 -60.190 -12.936  1.00  1.660          H  
ATOM   5542 1HB  MET A 345     -25.306 -59.237 -14.832  1.00  2.210          H  
ATOM   5543 2HB  MET A 345     -23.612 -59.197 -15.144  1.00  2.210          H  
ATOM   5544 1HG  MET A 345     -23.710 -61.092 -16.534  1.00  2.210          H  
ATOM   5545 2HG  MET A 345     -25.443 -61.238 -16.302  1.00  2.210          H  
ATOM   5546 1HE  MET A 345     -25.565 -60.247 -19.725  1.00  2.210          H  
ATOM   5547 2HE  MET A 345     -24.473 -61.407 -18.942  1.00  2.210          H  
ATOM   5548 3HE  MET A 345     -26.167 -61.284 -18.446  1.00  2.210          H  
ATOM   5549  N   LYS A 346     -24.983 -63.047 -14.459  1.00  1.270          N  
ATOM   5550  CA  LYS A 346     -25.919 -64.176 -14.516  1.00  1.340          C  
ATOM   5551  C   LYS A 346     -26.210 -64.679 -13.114  1.00  1.230          C  
ATOM   5552  O   LYS A 346     -27.359 -64.968 -12.758  1.00  1.340          O  
ATOM   5553  CB  LYS A 346     -25.333 -65.294 -15.379  1.00  1.850          C  
ATOM   5554  CG  LYS A 346     -26.214 -66.516 -15.580  1.00  1.850          C  
ATOM   5555  CD  LYS A 346     -25.551 -67.499 -16.553  1.00  1.850          C  
ATOM   5556  CE  LYS A 346     -26.423 -68.726 -16.811  1.00  1.850          C  
ATOM   5557  NZ  LYS A 346     -25.743 -69.710 -17.712  1.00  1.850          N  
ATOM   5558  H   LYS A 346     -24.110 -63.123 -14.992  1.00  1.520          H  
ATOM   5559  HA  LYS A 346     -26.855 -63.835 -14.960  1.00  1.610          H  
ATOM   5560 1HB  LYS A 346     -25.068 -64.888 -16.357  1.00  2.220          H  
ATOM   5561 2HB  LYS A 346     -24.418 -65.637 -14.914  1.00  2.220          H  
ATOM   5562 1HG  LYS A 346     -26.343 -67.016 -14.620  1.00  2.220          H  
ATOM   5563 2HG  LYS A 346     -27.185 -66.222 -15.937  1.00  2.220          H  
ATOM   5564 1HD  LYS A 346     -25.370 -66.992 -17.505  1.00  2.220          H  
ATOM   5565 2HD  LYS A 346     -24.590 -67.816 -16.145  1.00  2.220          H  
ATOM   5566 1HE  LYS A 346     -26.660 -69.214 -15.867  1.00  2.220          H  
ATOM   5567 2HE  LYS A 346     -27.352 -68.402 -17.285  1.00  2.220          H  
ATOM   5568 1HZ  LYS A 346     -26.351 -70.503 -17.876  1.00  2.220          H  
ATOM   5569 2HZ  LYS A 346     -25.517 -69.268 -18.592  1.00  2.220          H  
ATOM   5570 3HZ  LYS A 346     -24.890 -70.029 -17.280  1.00  2.220          H  
ATOM   5571  N   LEU A 347     -25.146 -64.730 -12.330  1.00  1.130          N  
ATOM   5572  CA  LEU A 347     -25.091 -65.153 -10.953  1.00  1.160          C  
ATOM   5573  C   LEU A 347     -25.940 -64.301 -10.034  1.00  1.210          C  
ATOM   5574  O   LEU A 347     -26.267 -64.749  -8.941  1.00  1.340          O  
ATOM   5575  CB  LEU A 347     -23.629 -65.174 -10.493  1.00  1.610          C  
ATOM   5576  CG  LEU A 347     -23.323 -65.659  -9.063  1.00  1.610          C  
ATOM   5577  CD1 LEU A 347     -23.832 -67.087  -8.817  1.00  1.610          C  
ATOM   5578  CD2 LEU A 347     -21.838 -65.614  -8.873  1.00  1.610          C  
ATOM   5579  H   LEU A 347     -24.255 -64.474 -12.751  1.00  1.360          H  
ATOM   5580  HA  LEU A 347     -25.474 -66.168 -10.919  1.00  1.390          H  
ATOM   5581 1HB  LEU A 347     -23.073 -65.804 -11.181  1.00  1.930          H  
ATOM   5582 2HB  LEU A 347     -23.239 -64.156 -10.586  1.00  1.930          H  
ATOM   5583  HG  LEU A 347     -23.795 -64.991  -8.360  1.00  1.930          H  
ATOM   5584 1HD1 LEU A 347     -23.582 -67.385  -7.800  1.00  1.930          H  
ATOM   5585 2HD1 LEU A 347     -24.913 -67.128  -8.938  1.00  1.930          H  
ATOM   5586 3HD1 LEU A 347     -23.360 -67.771  -9.521  1.00  1.930          H  
ATOM   5587 1HD2 LEU A 347     -21.596 -65.916  -7.858  1.00  1.930          H  
ATOM   5588 2HD2 LEU A 347     -21.352 -66.284  -9.584  1.00  1.930          H  
ATOM   5589 3HD2 LEU A 347     -21.503 -64.616  -9.043  1.00  1.930          H  
ATOM   5590  N   ILE A 348     -26.219 -63.055 -10.407  1.00  1.200          N  
ATOM   5591  CA  ILE A 348     -27.029 -62.216  -9.562  1.00  1.360          C  
ATOM   5592  C   ILE A 348     -28.467 -62.615  -9.833  1.00  1.490          C  
ATOM   5593  O   ILE A 348     -29.221 -62.977  -8.938  1.00  1.660          O  
ATOM   5594  CB  ILE A 348     -26.764 -60.718  -9.839  1.00  1.840          C  
ATOM   5595  CG1 ILE A 348     -25.298 -60.401  -9.443  1.00  1.840          C  
ATOM   5596  CG2 ILE A 348     -27.752 -59.848  -9.087  1.00  1.840          C  
ATOM   5597  CD1 ILE A 348     -24.775 -59.052  -9.888  1.00  1.840          C  
ATOM   5598  H   ILE A 348     -25.957 -62.720 -11.338  1.00  1.440          H  
ATOM   5599  HA  ILE A 348     -26.797 -62.432  -8.523  1.00  1.630          H  
ATOM   5600  HB  ILE A 348     -26.861 -60.529 -10.912  1.00  2.210          H  
ATOM   5601 1HG1 ILE A 348     -25.203 -60.465  -8.375  1.00  2.210          H  
ATOM   5602 2HG1 ILE A 348     -24.661 -61.164  -9.880  1.00  2.210          H  
ATOM   5603 1HG2 ILE A 348     -27.569 -58.800  -9.277  1.00  2.210          H  
ATOM   5604 2HG2 ILE A 348     -28.763 -60.094  -9.395  1.00  2.210          H  
ATOM   5605 3HG2 ILE A 348     -27.646 -60.037  -8.041  1.00  2.210          H  
ATOM   5606 1HD1 ILE A 348     -23.757 -58.981  -9.565  1.00  2.210          H  
ATOM   5607 2HD1 ILE A 348     -24.821 -58.982 -10.971  1.00  2.210          H  
ATOM   5608 3HD1 ILE A 348     -25.346 -58.241  -9.448  1.00  2.210          H  
ATOM   5609  N   LEU A 349     -28.826 -62.643 -11.112  1.00  1.460          N  
ATOM   5610  CA  LEU A 349     -30.194 -62.977 -11.507  1.00  1.630          C  
ATOM   5611  C   LEU A 349     -30.656 -64.328 -10.946  1.00  1.630          C  
ATOM   5612  O   LEU A 349     -31.771 -64.469 -10.428  1.00  1.830          O  
ATOM   5613  CB  LEU A 349     -30.281 -63.026 -13.039  1.00  2.210          C  
ATOM   5614  CG  LEU A 349     -31.647 -63.359 -13.701  1.00  2.210          C  
ATOM   5615  CD1 LEU A 349     -32.704 -62.283 -13.351  1.00  2.210          C  
ATOM   5616  CD2 LEU A 349     -31.427 -63.451 -15.216  1.00  2.210          C  
ATOM   5617  H   LEU A 349     -28.129 -62.376 -11.811  1.00  1.750          H  
ATOM   5618  HA  LEU A 349     -30.844 -62.199 -11.132  1.00  1.960          H  
ATOM   5619 1HB  LEU A 349     -29.983 -62.075 -13.409  1.00  2.660          H  
ATOM   5620 2HB  LEU A 349     -29.561 -63.765 -13.398  1.00  2.660          H  
ATOM   5621  HG  LEU A 349     -32.009 -64.322 -13.330  1.00  2.660          H  
ATOM   5622 1HD1 LEU A 349     -33.655 -62.537 -13.825  1.00  2.660          H  
ATOM   5623 2HD1 LEU A 349     -32.851 -62.239 -12.281  1.00  2.660          H  
ATOM   5624 3HD1 LEU A 349     -32.374 -61.313 -13.713  1.00  2.660          H  
ATOM   5625 1HD2 LEU A 349     -32.365 -63.702 -15.713  1.00  2.660          H  
ATOM   5626 2HD2 LEU A 349     -31.061 -62.495 -15.595  1.00  2.660          H  
ATOM   5627 3HD2 LEU A 349     -30.688 -64.227 -15.425  1.00  2.660          H  
ATOM   5628  N   ASN A 350     -29.772 -65.320 -10.987  1.00  1.460          N  
ATOM   5629  CA  ASN A 350     -30.128 -66.662 -10.555  1.00  1.500          C  
ATOM   5630  C   ASN A 350     -29.837 -66.974  -9.081  1.00  1.720          C  
ATOM   5631  O   ASN A 350     -29.931 -68.135  -8.671  1.00  1.890          O  
ATOM   5632  CB  ASN A 350     -29.428 -67.670 -11.437  1.00  2.080          C  
ATOM   5633  CG  ASN A 350     -29.944 -67.661 -12.851  1.00  2.080          C  
ATOM   5634  OD1 ASN A 350     -31.116 -67.372 -13.132  1.00  2.080          O  
ATOM   5635  ND2 ASN A 350     -29.072 -67.989 -13.759  1.00  2.080          N  
ATOM   5636  H   ASN A 350     -28.855 -65.152 -11.417  1.00  1.750          H  
ATOM   5637  HA  ASN A 350     -31.203 -66.780 -10.693  1.00  1.800          H  
ATOM   5638 1HB  ASN A 350     -28.358 -67.438 -11.457  1.00  2.500          H  
ATOM   5639 2HB  ASN A 350     -29.541 -68.669 -11.024  1.00  2.500          H  
ATOM   5640 1HD2 ASN A 350     -29.338 -68.012 -14.721  1.00  2.500          H  
ATOM   5641 2HD2 ASN A 350     -28.139 -68.224 -13.485  1.00  2.500          H  
ATOM   5642  N   ASN A 351     -29.478 -65.969  -8.283  1.00  1.820          N  
ATOM   5643  CA  ASN A 351     -29.185 -66.195  -6.870  1.00  2.160          C  
ATOM   5644  C   ASN A 351     -29.518 -64.970  -6.028  1.00  2.440          C  
ATOM   5645  O   ASN A 351     -28.727 -64.025  -5.953  1.00  2.700          O  
ATOM   5646  CB  ASN A 351     -27.741 -66.610  -6.669  1.00  2.890          C  
ATOM   5647  CG  ASN A 351     -27.409 -66.987  -5.237  1.00  2.890          C  
ATOM   5648  OD1 ASN A 351     -28.139 -66.687  -4.267  1.00  2.890          O  
ATOM   5649  ND2 ASN A 351     -26.284 -67.643  -5.089  1.00  2.890          N  
ATOM   5650  H   ASN A 351     -29.415 -65.016  -8.658  1.00  2.180          H  
ATOM   5651  HA  ASN A 351     -29.821 -67.008  -6.518  1.00  2.590          H  
ATOM   5652 1HB  ASN A 351     -27.518 -67.460  -7.316  1.00  3.470          H  
ATOM   5653 2HB  ASN A 351     -27.098 -65.811  -6.964  1.00  3.470          H  
ATOM   5654 1HD2 ASN A 351     -25.976 -67.930  -4.179  1.00  3.470          H  
ATOM   5655 2HD2 ASN A 351     -25.739 -67.845  -5.903  1.00  3.470          H  
ATOM   5656  N   SER A 352     -30.649 -65.055  -5.311  1.00  2.600          N  
ATOM   5657  CA  SER A 352     -31.236 -63.975  -4.508  1.00  2.960          C  
ATOM   5658  C   SER A 352     -30.318 -63.469  -3.401  1.00  3.030          C  
ATOM   5659  O   SER A 352     -30.564 -62.409  -2.825  1.00  3.110          O  
ATOM   5660  CB  SER A 352     -32.555 -64.434  -3.919  1.00  4.000          C  
ATOM   5661  OG  SER A 352     -32.363 -65.479  -3.003  1.00  4.000          O  
ATOM   5662  H   SER A 352     -31.183 -65.909  -5.385  1.00  3.120          H  
ATOM   5663  HA  SER A 352     -31.440 -63.138  -5.178  1.00  3.550          H  
ATOM   5664 1HB  SER A 352     -33.040 -63.595  -3.420  1.00  4.800          H  
ATOM   5665 2HB  SER A 352     -33.218 -64.760  -4.718  1.00  4.800          H  
ATOM   5666  HG  SER A 352     -33.238 -65.692  -2.660  1.00  4.800          H  
ATOM   5667  N   PHE A 353     -29.261 -64.225  -3.090  1.00  3.460          N  
ATOM   5668  CA  PHE A 353     -28.262 -63.792  -2.125  1.00  3.860          C  
ATOM   5669  C   PHE A 353     -27.773 -62.417  -2.556  1.00  3.340          C  
ATOM   5670  O   PHE A 353     -27.649 -61.481  -1.759  1.00  3.620          O  
ATOM   5671  CB  PHE A 353     -27.074 -64.746  -2.084  1.00  5.240          C  
ATOM   5672  CG  PHE A 353     -25.988 -64.291  -1.187  1.00  5.240          C  
ATOM   5673  CD1 PHE A 353     -26.045 -64.513   0.177  1.00  5.240          C  
ATOM   5674  CD2 PHE A 353     -24.900 -63.618  -1.709  1.00  5.240          C  
ATOM   5675  CE1 PHE A 353     -25.033 -64.070   0.998  1.00  5.240          C  
ATOM   5676  CE2 PHE A 353     -23.894 -63.172  -0.901  1.00  5.240          C  
ATOM   5677  CZ  PHE A 353     -23.957 -63.397   0.460  1.00  5.240          C  
ATOM   5678  H   PHE A 353     -29.121 -65.109  -3.583  1.00  4.150          H  
ATOM   5679  HA  PHE A 353     -28.720 -63.722  -1.142  1.00  4.630          H  
ATOM   5680 1HB  PHE A 353     -27.406 -65.729  -1.760  1.00  6.290          H  
ATOM   5681 2HB  PHE A 353     -26.660 -64.850  -3.085  1.00  6.290          H  
ATOM   5682  HD1 PHE A 353     -26.901 -65.038   0.598  1.00  6.290          H  
ATOM   5683  HD2 PHE A 353     -24.850 -63.436  -2.781  1.00  6.290          H  
ATOM   5684  HE1 PHE A 353     -25.088 -64.246   2.074  1.00  6.290          H  
ATOM   5685  HE2 PHE A 353     -23.047 -62.637  -1.333  1.00  6.290          H  
ATOM   5686  HZ  PHE A 353     -23.158 -63.042   1.109  1.00  6.290          H  
ATOM   5687  N   PHE A 354     -27.492 -62.289  -3.852  1.00  2.910          N  
ATOM   5688  CA  PHE A 354     -26.997 -61.059  -4.423  1.00  3.030          C  
ATOM   5689  C   PHE A 354     -28.260 -60.288  -4.751  1.00  2.610          C  
ATOM   5690  O   PHE A 354     -28.599 -60.079  -5.906  1.00  3.140          O  
ATOM   5691  CB  PHE A 354     -26.237 -61.359  -5.708  1.00  4.190          C  
ATOM   5692  CG  PHE A 354     -25.058 -62.273  -5.529  1.00  4.190          C  
ATOM   5693  CD1 PHE A 354     -25.197 -63.615  -5.831  1.00  4.190          C  
ATOM   5694  CD2 PHE A 354     -23.845 -61.835  -5.057  1.00  4.190          C  
ATOM   5695  CE1 PHE A 354     -24.154 -64.492  -5.663  1.00  4.190          C  
ATOM   5696  CE2 PHE A 354     -22.796 -62.704  -4.887  1.00  4.190          C  
ATOM   5697  CZ  PHE A 354     -22.950 -64.042  -5.192  1.00  4.190          C  
ATOM   5698  H   PHE A 354     -27.695 -63.062  -4.488  1.00  3.490          H  
ATOM   5699  HA  PHE A 354     -26.387 -60.509  -3.703  1.00  3.640          H  
ATOM   5700 1HB  PHE A 354     -26.923 -61.829  -6.399  1.00  5.030          H  
ATOM   5701 2HB  PHE A 354     -25.895 -60.432  -6.149  1.00  5.030          H  
ATOM   5702  HD1 PHE A 354     -26.157 -63.969  -6.210  1.00  5.030          H  
ATOM   5703  HD2 PHE A 354     -23.714 -60.795  -4.814  1.00  5.030          H  
ATOM   5704  HE1 PHE A 354     -24.286 -65.544  -5.909  1.00  5.030          H  
ATOM   5705  HE2 PHE A 354     -21.842 -62.328  -4.509  1.00  5.030          H  
ATOM   5706  HZ  PHE A 354     -22.119 -64.735  -5.059  1.00  5.030          H  
ATOM   5707  N   ALA A 355     -28.954 -59.875  -3.712  1.00  2.070          N  
ATOM   5708  CA  ALA A 355     -30.288 -59.317  -3.815  1.00  1.900          C  
ATOM   5709  C   ALA A 355     -30.343 -58.215  -4.876  1.00  1.710          C  
ATOM   5710  O   ALA A 355     -29.508 -57.300  -4.891  1.00  1.930          O  
ATOM   5711  CB  ALA A 355     -30.678 -58.849  -2.423  1.00  2.730          C  
ATOM   5712  H   ALA A 355     -28.544 -60.090  -2.797  1.00  2.480          H  
ATOM   5713  HA  ALA A 355     -30.972 -60.109  -4.125  1.00  2.280          H  
ATOM   5714 1HB  ALA A 355     -31.660 -58.456  -2.398  1.00  3.270          H  
ATOM   5715 2HB  ALA A 355     -30.621 -59.709  -1.748  1.00  3.270          H  
ATOM   5716 3HB  ALA A 355     -29.977 -58.086  -2.095  1.00  3.270          H  
ATOM   5717  N   TYR A 356     -31.370 -58.294  -5.738  1.00  1.420          N  
ATOM   5718  CA  TYR A 356     -31.526 -57.392  -6.868  1.00  1.270          C  
ATOM   5719  C   TYR A 356     -32.963 -57.115  -7.340  1.00  1.320          C  
ATOM   5720  O   TYR A 356     -33.914 -57.849  -7.053  1.00  1.510          O  
ATOM   5721  CB  TYR A 356     -30.813 -58.036  -8.052  1.00  1.840          C  
ATOM   5722  CG  TYR A 356     -31.531 -59.329  -8.493  1.00  1.840          C  
ATOM   5723  CD1 TYR A 356     -32.499 -59.251  -9.459  1.00  1.840          C  
ATOM   5724  CD2 TYR A 356     -31.241 -60.568  -7.934  1.00  1.840          C  
ATOM   5725  CE1 TYR A 356     -33.178 -60.349  -9.870  1.00  1.840          C  
ATOM   5726  CE2 TYR A 356     -31.924 -61.681  -8.362  1.00  1.840          C  
ATOM   5727  CZ  TYR A 356     -32.898 -61.558  -9.329  1.00  1.840          C  
ATOM   5728  OH  TYR A 356     -33.568 -62.655  -9.795  1.00  1.840          O  
ATOM   5729  H   TYR A 356     -32.025 -59.054  -5.635  1.00  1.700          H  
ATOM   5730  HA  TYR A 356     -31.063 -56.439  -6.611  1.00  1.520          H  
ATOM   5731 1HB  TYR A 356     -30.782 -57.358  -8.893  1.00  2.210          H  
ATOM   5732 2HB  TYR A 356     -29.790 -58.278  -7.772  1.00  2.210          H  
ATOM   5733  HD1 TYR A 356     -32.714 -58.307  -9.901  1.00  2.210          H  
ATOM   5734  HD2 TYR A 356     -30.477 -60.670  -7.173  1.00  2.210          H  
ATOM   5735  HE1 TYR A 356     -33.931 -60.267 -10.640  1.00  2.210          H  
ATOM   5736  HE2 TYR A 356     -31.693 -62.661  -7.941  1.00  2.210          H  
ATOM   5737  HH  TYR A 356     -32.980 -63.434  -9.731  1.00  2.210          H  
ATOM   5738  N   ASN A 357     -33.079 -56.067  -8.156  1.00  1.540          N  
ATOM   5739  CA  ASN A 357     -34.294 -55.682  -8.875  1.00  1.770          C  
ATOM   5740  C   ASN A 357     -34.214 -56.215 -10.320  1.00  1.390          C  
ATOM   5741  O   ASN A 357     -33.295 -55.849 -11.056  1.00  1.560          O  
ATOM   5742  CB  ASN A 357     -34.476 -54.176  -8.775  1.00  2.390          C  
ATOM   5743  CG  ASN A 357     -35.689 -53.612  -9.460  1.00  2.390          C  
ATOM   5744  OD1 ASN A 357     -35.722 -53.547 -10.709  1.00  2.390          O  
ATOM   5745  ND2 ASN A 357     -36.678 -53.189  -8.695  1.00  2.390          N  
ATOM   5746  H   ASN A 357     -32.245 -55.520  -8.314  1.00  1.850          H  
ATOM   5747  HA  ASN A 357     -35.150 -56.161  -8.396  1.00  2.120          H  
ATOM   5748 1HB  ASN A 357     -34.545 -53.914  -7.714  1.00  2.860          H  
ATOM   5749 2HB  ASN A 357     -33.600 -53.692  -9.169  1.00  2.860          H  
ATOM   5750 1HD2 ASN A 357     -37.504 -52.798  -9.111  1.00  2.860          H  
ATOM   5751 2HD2 ASN A 357     -36.606 -53.253  -7.696  1.00  2.860          H  
ATOM   5752  N   GLU A 358     -35.101 -57.148 -10.698  1.00  1.330          N  
ATOM   5753  CA  GLU A 358     -35.009 -57.779 -12.027  1.00  1.320          C  
ATOM   5754  C   GLU A 358     -35.078 -56.794 -13.194  1.00  1.220          C  
ATOM   5755  O   GLU A 358     -34.344 -56.943 -14.177  1.00  1.200          O  
ATOM   5756  CB  GLU A 358     -36.098 -58.835 -12.210  1.00  1.850          C  
ATOM   5757  CG  GLU A 358     -36.002 -59.597 -13.541  1.00  1.850          C  
ATOM   5758  CD  GLU A 358     -37.022 -60.684 -13.672  1.00  1.850          C  
ATOM   5759  OE1 GLU A 358     -37.762 -60.886 -12.745  1.00  1.850          O  
ATOM   5760  OE2 GLU A 358     -37.076 -61.307 -14.714  1.00  1.850          O  
ATOM   5761  H   GLU A 358     -35.831 -57.430 -10.055  1.00  1.600          H  
ATOM   5762  HA  GLU A 358     -34.047 -58.285 -12.085  1.00  1.580          H  
ATOM   5763 1HB  GLU A 358     -36.056 -59.557 -11.396  1.00  2.220          H  
ATOM   5764 2HB  GLU A 358     -37.077 -58.357 -12.175  1.00  2.220          H  
ATOM   5765 1HG  GLU A 358     -36.146 -58.900 -14.366  1.00  2.220          H  
ATOM   5766 2HG  GLU A 358     -35.002 -60.022 -13.633  1.00  2.220          H  
ATOM   5767  N   LYS A 359     -35.974 -55.806 -13.116  1.00  1.220          N  
ATOM   5768  CA  LYS A 359     -36.091 -54.832 -14.203  1.00  1.200          C  
ATOM   5769  C   LYS A 359     -34.781 -54.067 -14.346  1.00  1.040          C  
ATOM   5770  O   LYS A 359     -34.311 -53.777 -15.454  1.00  1.050          O  
ATOM   5771  CB  LYS A 359     -37.239 -53.859 -13.942  1.00  1.690          C  
ATOM   5772  CG  LYS A 359     -38.635 -54.463 -14.057  1.00  1.690          C  
ATOM   5773  CD  LYS A 359     -39.696 -53.412 -13.735  1.00  1.690          C  
ATOM   5774  CE  LYS A 359     -41.104 -53.975 -13.803  1.00  1.690          C  
ATOM   5775  NZ  LYS A 359     -42.119 -52.950 -13.418  1.00  1.690          N  
ATOM   5776  H   LYS A 359     -36.573 -55.752 -12.304  1.00  1.460          H  
ATOM   5777  HA  LYS A 359     -36.279 -55.367 -15.132  1.00  1.440          H  
ATOM   5778 1HB  LYS A 359     -37.139 -53.442 -12.940  1.00  2.030          H  
ATOM   5779 2HB  LYS A 359     -37.172 -53.029 -14.645  1.00  2.030          H  
ATOM   5780 1HG  LYS A 359     -38.788 -54.833 -15.073  1.00  2.030          H  
ATOM   5781 2HG  LYS A 359     -38.730 -55.301 -13.368  1.00  2.030          H  
ATOM   5782 1HD  LYS A 359     -39.522 -53.020 -12.731  1.00  2.030          H  
ATOM   5783 2HD  LYS A 359     -39.614 -52.588 -14.443  1.00  2.030          H  
ATOM   5784 1HE  LYS A 359     -41.309 -54.312 -14.818  1.00  2.030          H  
ATOM   5785 2HE  LYS A 359     -41.185 -54.824 -13.125  1.00  2.030          H  
ATOM   5786 1HZ  LYS A 359     -43.045 -53.352 -13.471  1.00  2.030          H  
ATOM   5787 2HZ  LYS A 359     -41.942 -52.636 -12.470  1.00  2.030          H  
ATOM   5788 3HZ  LYS A 359     -42.059 -52.160 -14.045  1.00  2.030          H  
ATOM   5789  N   THR A 360     -34.189 -53.742 -13.205  1.00  0.950          N  
ATOM   5790  CA  THR A 360     -32.938 -53.024 -13.169  1.00  0.850          C  
ATOM   5791  C   THR A 360     -31.835 -53.873 -13.822  1.00  0.820          C  
ATOM   5792  O   THR A 360     -31.028 -53.340 -14.595  1.00  0.800          O  
ATOM   5793  CB  THR A 360     -32.599 -52.644 -11.738  1.00  1.230          C  
ATOM   5794  OG1 THR A 360     -33.645 -51.824 -11.204  1.00  1.230          O  
ATOM   5795  CG2 THR A 360     -31.397 -51.869 -11.724  1.00  1.230          C  
ATOM   5796  H   THR A 360     -34.658 -53.954 -12.325  1.00  1.140          H  
ATOM   5797  HA  THR A 360     -33.050 -52.106 -13.746  1.00  1.020          H  
ATOM   5798  HB  THR A 360     -32.476 -53.523 -11.139  1.00  1.480          H  
ATOM   5799  HG1 THR A 360     -34.445 -52.362 -11.113  1.00  1.480          H  
ATOM   5800 1HG2 THR A 360     -31.215 -51.612 -10.719  1.00  1.480          H  
ATOM   5801 2HG2 THR A 360     -30.557 -52.433 -12.127  1.00  1.480          H  
ATOM   5802 3HG2 THR A 360     -31.555 -50.986 -12.315  1.00  1.480          H  
ATOM   5803  N   LEU A 361     -31.790 -55.192 -13.524  1.00  0.900          N  
ATOM   5804  CA  LEU A 361     -30.789 -56.049 -14.169  1.00  0.940          C  
ATOM   5805  C   LEU A 361     -30.958 -56.060 -15.674  1.00  0.980          C  
ATOM   5806  O   LEU A 361     -29.969 -56.033 -16.402  1.00  1.010          O  
ATOM   5807  CB  LEU A 361     -30.840 -57.524 -13.734  1.00  1.300          C  
ATOM   5808  CG  LEU A 361     -30.354 -57.920 -12.350  1.00  1.300          C  
ATOM   5809  CD1 LEU A 361     -30.669 -59.356 -12.148  1.00  1.300          C  
ATOM   5810  CD2 LEU A 361     -28.855 -57.744 -12.251  1.00  1.300          C  
ATOM   5811  H   LEU A 361     -32.435 -55.561 -12.817  1.00  1.080          H  
ATOM   5812  HA  LEU A 361     -29.814 -55.646 -13.941  1.00  1.130          H  
ATOM   5813 1HB  LEU A 361     -31.881 -57.844 -13.801  1.00  1.560          H  
ATOM   5814 2HB  LEU A 361     -30.274 -58.105 -14.454  1.00  1.560          H  
ATOM   5815  HG  LEU A 361     -30.862 -57.326 -11.592  1.00  1.560          H  
ATOM   5816 1HD1 LEU A 361     -30.320 -59.679 -11.176  1.00  1.560          H  
ATOM   5817 2HD1 LEU A 361     -31.741 -59.506 -12.230  1.00  1.560          H  
ATOM   5818 3HD1 LEU A 361     -30.166 -59.923 -12.912  1.00  1.560          H  
ATOM   5819 1HD2 LEU A 361     -28.524 -58.050 -11.270  1.00  1.560          H  
ATOM   5820 2HD2 LEU A 361     -28.368 -58.348 -12.989  1.00  1.560          H  
ATOM   5821 3HD2 LEU A 361     -28.595 -56.727 -12.411  1.00  1.560          H  
ATOM   5822  N   ARG A 362     -32.191 -56.046 -16.174  1.00  1.040          N  
ATOM   5823  CA  ARG A 362     -32.359 -56.058 -17.625  1.00  1.140          C  
ATOM   5824  C   ARG A 362     -31.620 -54.856 -18.254  1.00  1.100          C  
ATOM   5825  O   ARG A 362     -30.890 -55.029 -19.239  1.00  1.150          O  
ATOM   5826  CB  ARG A 362     -33.835 -56.039 -17.989  1.00  1.560          C  
ATOM   5827  CG  ARG A 362     -34.565 -57.333 -17.628  1.00  1.560          C  
ATOM   5828  CD  ARG A 362     -36.013 -57.280 -17.904  1.00  1.560          C  
ATOM   5829  NE  ARG A 362     -36.682 -58.438 -17.339  1.00  1.560          N  
ATOM   5830  CZ  ARG A 362     -38.005 -58.684 -17.388  1.00  1.560          C  
ATOM   5831  NH1 ARG A 362     -38.817 -57.859 -18.024  1.00  1.560          N  
ATOM   5832  NH2 ARG A 362     -38.489 -59.762 -16.789  1.00  1.560          N  
ATOM   5833  H   ARG A 362     -32.994 -56.119 -15.535  1.00  1.250          H  
ATOM   5834  HA  ARG A 362     -31.921 -56.976 -18.014  1.00  1.370          H  
ATOM   5835 1HB  ARG A 362     -34.328 -55.223 -17.474  1.00  1.870          H  
ATOM   5836 2HB  ARG A 362     -33.945 -55.869 -19.058  1.00  1.870          H  
ATOM   5837 1HG  ARG A 362     -34.143 -58.153 -18.207  1.00  1.870          H  
ATOM   5838 2HG  ARG A 362     -34.436 -57.542 -16.573  1.00  1.870          H  
ATOM   5839 1HD  ARG A 362     -36.436 -56.381 -17.457  1.00  1.870          H  
ATOM   5840 2HD  ARG A 362     -36.178 -57.273 -18.982  1.00  1.870          H  
ATOM   5841  HE  ARG A 362     -36.101 -59.106 -16.838  1.00  1.870          H  
ATOM   5842 1HH1 ARG A 362     -38.453 -57.038 -18.482  1.00  1.870          H  
ATOM   5843 2HH1 ARG A 362     -39.809 -58.050 -18.057  1.00  1.870          H  
ATOM   5844 1HH2 ARG A 362     -37.862 -60.393 -16.260  1.00  1.870          H  
ATOM   5845 2HH2 ARG A 362     -39.475 -59.960 -16.812  1.00  1.870          H  
ATOM   5846  N   ASP A 363     -31.688 -53.680 -17.607  1.00  1.080          N  
ATOM   5847  CA  ASP A 363     -30.959 -52.522 -18.137  1.00  1.130          C  
ATOM   5848  C   ASP A 363     -29.462 -52.643 -17.877  1.00  1.070          C  
ATOM   5849  O   ASP A 363     -28.662 -52.225 -18.726  1.00  1.210          O  
ATOM   5850  CB  ASP A 363     -31.487 -51.212 -17.554  1.00  1.560          C  
ATOM   5851  CG  ASP A 363     -32.804 -50.795 -18.158  1.00  1.560          C  
ATOM   5852  OD1 ASP A 363     -32.808 -50.471 -19.322  1.00  1.560          O  
ATOM   5853  OD2 ASP A 363     -33.802 -50.801 -17.487  1.00  1.560          O  
ATOM   5854  H   ASP A 363     -32.342 -53.597 -16.813  1.00  1.300          H  
ATOM   5855  HA  ASP A 363     -31.112 -52.493 -19.216  1.00  1.360          H  
ATOM   5856 1HB  ASP A 363     -31.624 -51.336 -16.474  1.00  1.870          H  
ATOM   5857 2HB  ASP A 363     -30.763 -50.421 -17.699  1.00  1.870          H  
ATOM   5858  N   PHE A 364     -29.074 -53.240 -16.746  1.00  0.940          N  
ATOM   5859  CA  PHE A 364     -27.656 -53.458 -16.465  1.00  0.980          C  
ATOM   5860  C   PHE A 364     -27.035 -54.282 -17.586  1.00  1.080          C  
ATOM   5861  O   PHE A 364     -25.989 -53.923 -18.131  1.00  1.200          O  
ATOM   5862  CB  PHE A 364     -27.401 -54.162 -15.134  1.00  1.360          C  
ATOM   5863  CG  PHE A 364     -25.929 -54.442 -14.922  1.00  1.360          C  
ATOM   5864  CD1 PHE A 364     -25.071 -53.430 -14.571  1.00  1.360          C  
ATOM   5865  CD2 PHE A 364     -25.398 -55.707 -15.086  1.00  1.360          C  
ATOM   5866  CE1 PHE A 364     -23.758 -53.639 -14.395  1.00  1.360          C  
ATOM   5867  CE2 PHE A 364     -24.073 -55.911 -14.917  1.00  1.360          C  
ATOM   5868  CZ  PHE A 364     -23.263 -54.867 -14.573  1.00  1.360          C  
ATOM   5869  H   PHE A 364     -29.787 -53.505 -16.056  1.00  1.130          H  
ATOM   5870  HA  PHE A 364     -27.167 -52.499 -16.416  1.00  1.180          H  
ATOM   5871 1HB  PHE A 364     -27.779 -53.554 -14.312  1.00  1.630          H  
ATOM   5872 2HB  PHE A 364     -27.920 -55.105 -15.120  1.00  1.630          H  
ATOM   5873  HD1 PHE A 364     -25.447 -52.453 -14.449  1.00  1.630          H  
ATOM   5874  HD2 PHE A 364     -26.029 -56.527 -15.357  1.00  1.630          H  
ATOM   5875  HE1 PHE A 364     -23.105 -52.813 -14.123  1.00  1.630          H  
ATOM   5876  HE2 PHE A 364     -23.648 -56.896 -15.062  1.00  1.630          H  
ATOM   5877  HZ  PHE A 364     -22.223 -55.026 -14.452  1.00  1.630          H  
ATOM   5878  N   TYR A 365     -27.688 -55.402 -17.924  1.00  1.100          N  
ATOM   5879  CA  TYR A 365     -27.208 -56.335 -18.934  1.00  1.210          C  
ATOM   5880  C   TYR A 365     -26.990 -55.619 -20.271  1.00  1.370          C  
ATOM   5881  O   TYR A 365     -25.934 -55.744 -20.917  1.00  1.490          O  
ATOM   5882  CB  TYR A 365     -28.236 -57.477 -19.142  1.00  1.650          C  
ATOM   5883  CG  TYR A 365     -28.333 -58.586 -18.040  1.00  1.650          C  
ATOM   5884  CD1 TYR A 365     -27.913 -58.374 -16.733  1.00  1.650          C  
ATOM   5885  CD2 TYR A 365     -28.842 -59.840 -18.378  1.00  1.650          C  
ATOM   5886  CE1 TYR A 365     -27.964 -59.393 -15.813  1.00  1.650          C  
ATOM   5887  CE2 TYR A 365     -28.891 -60.843 -17.429  1.00  1.650          C  
ATOM   5888  CZ  TYR A 365     -28.437 -60.621 -16.170  1.00  1.650          C  
ATOM   5889  OH  TYR A 365     -28.446 -61.632 -15.265  1.00  1.650          O  
ATOM   5890  H   TYR A 365     -28.552 -55.619 -17.429  1.00  1.320          H  
ATOM   5891  HA  TYR A 365     -26.266 -56.759 -18.601  1.00  1.450          H  
ATOM   5892 1HB  TYR A 365     -29.226 -57.036 -19.249  1.00  1.980          H  
ATOM   5893 2HB  TYR A 365     -28.008 -57.973 -20.088  1.00  1.980          H  
ATOM   5894  HD1 TYR A 365     -27.527 -57.434 -16.436  1.00  1.980          H  
ATOM   5895  HD2 TYR A 365     -29.186 -60.032 -19.390  1.00  1.980          H  
ATOM   5896  HE1 TYR A 365     -27.611 -59.232 -14.811  1.00  1.980          H  
ATOM   5897  HE2 TYR A 365     -29.270 -61.817 -17.679  1.00  1.980          H  
ATOM   5898  HH  TYR A 365     -27.928 -61.379 -14.478  1.00  1.980          H  
ATOM   5899  N   ASP A 366     -27.953 -54.780 -20.661  1.00  1.410          N  
ATOM   5900  CA  ASP A 366     -27.809 -54.097 -21.931  1.00  1.590          C  
ATOM   5901  C   ASP A 366     -26.671 -53.072 -21.969  1.00  1.640          C  
ATOM   5902  O   ASP A 366     -25.953 -53.021 -22.982  1.00  1.880          O  
ATOM   5903  CB  ASP A 366     -29.111 -53.394 -22.320  1.00  2.150          C  
ATOM   5904  CG  ASP A 366     -30.250 -54.343 -22.739  1.00  2.150          C  
ATOM   5905  OD1 ASP A 366     -30.016 -55.504 -22.987  1.00  2.150          O  
ATOM   5906  OD2 ASP A 366     -31.351 -53.864 -22.831  1.00  2.150          O  
ATOM   5907  H   ASP A 366     -28.821 -54.710 -20.117  1.00  1.690          H  
ATOM   5908  HA  ASP A 366     -27.599 -54.854 -22.687  1.00  1.910          H  
ATOM   5909 1HB  ASP A 366     -29.456 -52.796 -21.468  1.00  2.580          H  
ATOM   5910 2HB  ASP A 366     -28.916 -52.709 -23.140  1.00  2.580          H  
ATOM   5911  N   HIS A 367     -26.460 -52.284 -20.888  1.00  1.480          N  
ATOM   5912  CA  HIS A 367     -25.388 -51.274 -20.963  1.00  1.580          C  
ATOM   5913  C   HIS A 367     -24.001 -51.849 -20.666  1.00  1.600          C  
ATOM   5914  O   HIS A 367     -22.988 -51.259 -21.051  1.00  1.750          O  
ATOM   5915  CB  HIS A 367     -25.578 -50.088 -20.015  1.00  2.170          C  
ATOM   5916  CG  HIS A 367     -25.225 -50.340 -18.594  1.00  2.170          C  
ATOM   5917  ND1 HIS A 367     -23.906 -50.455 -18.162  1.00  2.170          N  
ATOM   5918  CD2 HIS A 367     -25.979 -50.433 -17.510  1.00  2.170          C  
ATOM   5919  CE1 HIS A 367     -23.890 -50.632 -16.863  1.00  2.170          C  
ATOM   5920  NE2 HIS A 367     -25.131 -50.619 -16.438  1.00  2.170          N  
ATOM   5921  H   HIS A 367     -27.090 -52.341 -20.075  1.00  1.780          H  
ATOM   5922  HA  HIS A 367     -25.364 -50.863 -21.958  1.00  1.900          H  
ATOM   5923 1HB  HIS A 367     -24.984 -49.245 -20.367  1.00  2.610          H  
ATOM   5924 2HB  HIS A 367     -26.619 -49.783 -20.042  1.00  2.610          H  
ATOM   5925  HD1 HIS A 367     -23.083 -50.423 -18.754  1.00  2.610          H  
ATOM   5926  HD2 HIS A 367     -27.049 -50.383 -17.377  1.00  2.610          H  
ATOM   5927  HE1 HIS A 367     -22.944 -50.749 -16.330  1.00  2.610          H  
ATOM   5928  N   ILE A 368     -23.933 -52.994 -19.980  1.00  1.550          N  
ATOM   5929  CA  ILE A 368     -22.647 -53.599 -19.638  1.00  1.610          C  
ATOM   5930  C   ILE A 368     -22.041 -54.335 -20.840  1.00  1.830          C  
ATOM   5931  O   ILE A 368     -20.854 -54.657 -20.843  1.00  2.040          O  
ATOM   5932  CB  ILE A 368     -22.781 -54.505 -18.374  1.00  2.230          C  
ATOM   5933  CG1 ILE A 368     -21.404 -54.840 -17.705  1.00  2.230          C  
ATOM   5934  CG2 ILE A 368     -23.484 -55.753 -18.692  1.00  2.230          C  
ATOM   5935  CD1 ILE A 368     -20.682 -53.672 -17.081  1.00  2.230          C  
ATOM   5936  H   ILE A 368     -24.791 -53.407 -19.596  1.00  1.860          H  
ATOM   5937  HA  ILE A 368     -21.976 -52.788 -19.388  1.00  1.930          H  
ATOM   5938  HB  ILE A 368     -23.378 -53.967 -17.632  1.00  2.680          H  
ATOM   5939 1HG1 ILE A 368     -21.586 -55.571 -16.926  1.00  2.680          H  
ATOM   5940 2HG1 ILE A 368     -20.750 -55.290 -18.444  1.00  2.680          H  
ATOM   5941 1HG2 ILE A 368     -23.616 -56.348 -17.801  1.00  2.680          H  
ATOM   5942 2HG2 ILE A 368     -24.420 -55.509 -19.090  1.00  2.680          H  
ATOM   5943 3HG2 ILE A 368     -22.926 -56.295 -19.404  1.00  2.680          H  
ATOM   5944 1HD1 ILE A 368     -19.758 -54.034 -16.637  1.00  2.680          H  
ATOM   5945 2HD1 ILE A 368     -20.440 -52.924 -17.828  1.00  2.680          H  
ATOM   5946 3HD1 ILE A 368     -21.312 -53.227 -16.314  1.00  2.680          H  
ATOM   5947  N   GLY A 369     -22.864 -54.603 -21.860  1.00  1.980          N  
ATOM   5948  CA  GLY A 369     -22.423 -55.285 -23.075  1.00  2.440          C  
ATOM   5949  C   GLY A 369     -22.323 -56.800 -22.935  1.00  2.810          C  
ATOM   5950  O   GLY A 369     -21.525 -57.440 -23.622  1.00  3.070          O  
ATOM   5951  H   GLY A 369     -23.832 -54.311 -21.774  1.00  2.380          H  
ATOM   5952 1HA  GLY A 369     -23.119 -55.045 -23.879  1.00  2.930          H  
ATOM   5953 2HA  GLY A 369     -21.455 -54.887 -23.372  1.00  2.930          H  
ATOM   5954  N   LEU A 370     -23.066 -57.364 -22.004  1.00  3.440          N  
ATOM   5955  CA  LEU A 370     -23.045 -58.794 -21.751  1.00  4.300          C  
ATOM   5956  C   LEU A 370     -24.408 -59.359 -22.082  1.00  5.150          C  
ATOM   5957  O   LEU A 370     -25.375 -58.613 -22.196  1.00  6.000          O  
ATOM   5958  CB  LEU A 370     -22.662 -59.048 -20.301  1.00  5.680          C  
ATOM   5959  CG  LEU A 370     -21.281 -58.527 -19.820  1.00  5.680          C  
ATOM   5960  CD1 LEU A 370     -21.191 -58.672 -18.300  1.00  5.680          C  
ATOM   5961  CD2 LEU A 370     -20.180 -59.335 -20.470  1.00  5.680          C  
ATOM   5962  H   LEU A 370     -23.758 -56.800 -21.497  1.00  4.130          H  
ATOM   5963  HA  LEU A 370     -22.323 -59.267 -22.408  1.00  5.160          H  
ATOM   5964 1HB  LEU A 370     -23.389 -58.549 -19.716  1.00  6.810          H  
ATOM   5965 2HB  LEU A 370     -22.712 -60.113 -20.101  1.00  6.810          H  
ATOM   5966  HG  LEU A 370     -21.159 -57.481 -20.088  1.00  6.810          H  
ATOM   5967 1HD1 LEU A 370     -20.225 -58.310 -17.968  1.00  6.810          H  
ATOM   5968 2HD1 LEU A 370     -21.971 -58.092 -17.821  1.00  6.810          H  
ATOM   5969 3HD1 LEU A 370     -21.306 -59.690 -18.016  1.00  6.810          H  
ATOM   5970 1HD2 LEU A 370     -19.215 -58.971 -20.124  1.00  6.810          H  
ATOM   5971 2HD2 LEU A 370     -20.285 -60.385 -20.205  1.00  6.810          H  
ATOM   5972 3HD2 LEU A 370     -20.228 -59.228 -21.553  1.00  6.810          H  
ATOM   5973  N   SER A 371     -24.514 -60.665 -22.228  1.00  5.260          N  
ATOM   5974  CA  SER A 371     -25.827 -61.212 -22.498  1.00  6.420          C  
ATOM   5975  C   SER A 371     -26.090 -62.494 -21.750  1.00  6.890          C  
ATOM   5976  O   SER A 371     -25.189 -63.210 -21.334  1.00  7.380          O  
ATOM   5977  CB  SER A 371     -25.989 -61.455 -23.984  1.00  8.520          C  
ATOM   5978  OG  SER A 371     -25.070 -62.410 -24.438  1.00  8.520          O  
ATOM   5979  H   SER A 371     -23.714 -61.276 -22.164  1.00  6.310          H  
ATOM   5980  HA  SER A 371     -26.578 -60.488 -22.184  1.00  7.700          H  
ATOM   5981 1HB  SER A 371     -27.004 -61.800 -24.186  1.00 10.230          H  
ATOM   5982 2HB  SER A 371     -25.848 -60.517 -24.522  1.00 10.230          H  
ATOM   5983  HG  SER A 371     -25.257 -62.532 -25.372  1.00 10.230          H  
ATOM   5984  N   LEU A 372     -27.374 -62.763 -21.576  1.00  7.020          N  
ATOM   5985  CA  LEU A 372     -27.832 -63.977 -20.932  1.00  7.770          C  
ATOM   5986  C   LEU A 372     -28.183 -64.955 -22.027  1.00  8.460          C  
ATOM   5987  O   LEU A 372     -28.806 -64.581 -23.018  1.00  8.730          O  
ATOM   5988  CB  LEU A 372     -29.094 -63.696 -20.115  1.00 10.580          C  
ATOM   5989  CG  LEU A 372     -29.631 -64.807 -19.157  1.00 10.580          C  
ATOM   5990  CD1 LEU A 372     -28.681 -64.981 -17.965  1.00 10.580          C  
ATOM   5991  CD2 LEU A 372     -31.032 -64.432 -18.713  1.00 10.580          C  
ATOM   5992  H   LEU A 372     -28.037 -62.095 -21.922  1.00  8.420          H  
ATOM   5993  HA  LEU A 372     -27.039 -64.387 -20.309  1.00  9.320          H  
ATOM   5994 1HB  LEU A 372     -28.937 -62.805 -19.553  1.00 12.690          H  
ATOM   5995 2HB  LEU A 372     -29.885 -63.518 -20.820  1.00 12.690          H  
ATOM   5996  HG  LEU A 372     -29.670 -65.750 -19.670  1.00 12.690          H  
ATOM   5997 1HD1 LEU A 372     -29.075 -65.762 -17.314  1.00 12.690          H  
ATOM   5998 2HD1 LEU A 372     -27.690 -65.266 -18.308  1.00 12.690          H  
ATOM   5999 3HD1 LEU A 372     -28.607 -64.050 -17.401  1.00 12.690          H  
ATOM   6000 1HD2 LEU A 372     -31.428 -65.201 -18.049  1.00 12.690          H  
ATOM   6001 2HD2 LEU A 372     -31.013 -63.479 -18.190  1.00 12.690          H  
ATOM   6002 3HD2 LEU A 372     -31.680 -64.352 -19.584  1.00 12.690          H  
ATOM   6003  N   CYS A 373     -27.841 -66.218 -21.825  1.00  8.970          N  
ATOM   6004  CA  CYS A 373     -28.120 -67.272 -22.797  1.00  9.800          C  
ATOM   6005  C   CYS A 373     -29.607 -67.472 -23.081  1.00 10.250          C  
ATOM   6006  O   CYS A 373     -29.975 -68.082 -24.083  1.00 10.590          O  
ATOM   6007  CB  CYS A 373     -27.569 -68.587 -22.271  1.00 13.390          C  
ATOM   6008  SG  CYS A 373     -28.363 -69.133 -20.721  1.00 13.390          S  
ATOM   6009  H   CYS A 373     -27.322 -66.454 -20.996  1.00 10.760          H  
ATOM   6010  HA  CYS A 373     -27.622 -67.016 -23.728  1.00 11.760          H  
ATOM   6011 1HB  CYS A 373     -27.706 -69.365 -23.023  1.00 16.070          H  
ATOM   6012 2HB  CYS A 373     -26.496 -68.485 -22.095  1.00 16.070          H  
ATOM   6013  HG  CYS A 373     -29.571 -69.407 -21.256  1.00 16.070          H  
ATOM   6014  N   ASN A 374     -30.453 -67.017 -22.165  1.00 10.470          N  
ATOM   6015  CA  ASN A 374     -31.889 -67.150 -22.292  1.00 11.130          C  
ATOM   6016  C   ASN A 374     -32.592 -65.871 -22.775  1.00 11.060          C  
ATOM   6017  O   ASN A 374     -33.825 -65.827 -22.785  1.00 11.760          O  
ATOM   6018  CB  ASN A 374     -32.467 -67.587 -20.960  1.00 15.320          C  
ATOM   6019  CG  ASN A 374     -32.006 -68.966 -20.556  1.00 15.320          C  
ATOM   6020  OD1 ASN A 374     -31.778 -69.848 -21.395  1.00 15.320          O  
ATOM   6021  ND2 ASN A 374     -31.878 -69.178 -19.272  1.00 15.320          N  
ATOM   6022  H   ASN A 374     -30.065 -66.534 -21.371  1.00 12.560          H  
ATOM   6023  HA  ASN A 374     -32.092 -67.924 -23.033  1.00 13.360          H  
ATOM   6024 1HB  ASN A 374     -32.171 -66.878 -20.189  1.00 18.380          H  
ATOM   6025 2HB  ASN A 374     -33.553 -67.579 -21.012  1.00 18.380          H  
ATOM   6026 1HD2 ASN A 374     -31.583 -70.080 -18.943  1.00 18.380          H  
ATOM   6027 2HD2 ASN A 374     -32.082 -68.456 -18.613  1.00 18.380          H  
ATOM   6028  N   ASN A 375     -31.846 -64.826 -23.156  1.00 10.410          N  
ATOM   6029  CA  ASN A 375     -32.498 -63.591 -23.600  1.00 10.580          C  
ATOM   6030  C   ASN A 375     -32.397 -63.295 -25.089  1.00 10.820          C  
ATOM   6031  O   ASN A 375     -31.441 -63.667 -25.770  1.00 10.990          O  
ATOM   6032  CB  ASN A 375     -32.011 -62.367 -22.847  1.00 14.740          C  
ATOM   6033  CG  ASN A 375     -32.455 -62.295 -21.418  1.00 14.740          C  
ATOM   6034  OD1 ASN A 375     -33.479 -62.854 -21.011  1.00 14.740          O  
ATOM   6035  ND2 ASN A 375     -31.707 -61.563 -20.641  1.00 14.740          N  
ATOM   6036  H   ASN A 375     -30.823 -64.887 -23.163  1.00 12.490          H  
ATOM   6037  HA  ASN A 375     -33.562 -63.687 -23.387  1.00 12.700          H  
ATOM   6038 1HB  ASN A 375     -30.919 -62.359 -22.867  1.00 17.690          H  
ATOM   6039 2HB  ASN A 375     -32.346 -61.466 -23.364  1.00 17.690          H  
ATOM   6040 1HD2 ASN A 375     -31.948 -61.451 -19.675  1.00 17.690          H  
ATOM   6041 2HD2 ASN A 375     -30.902 -61.115 -21.018  1.00 17.690          H  
ATOM   6042  N   GLN A 376     -33.388 -62.553 -25.568  1.00 11.040          N  
ATOM   6043  CA  GLN A 376     -33.409 -62.011 -26.914  1.00 11.440          C  
ATOM   6044  C   GLN A 376     -32.478 -60.795 -26.953  1.00 11.420          C  
ATOM   6045  O   GLN A 376     -32.345 -60.129 -25.924  1.00 11.560          O  
ATOM   6046  CB  GLN A 376     -34.836 -61.609 -27.289  1.00 15.860          C  
ATOM   6047  CG  GLN A 376     -35.004 -61.044 -28.677  1.00 15.860          C  
ATOM   6048  CD  GLN A 376     -36.405 -60.738 -28.992  1.00 15.860          C  
ATOM   6049  OE1 GLN A 376     -37.302 -60.917 -28.162  1.00 15.860          O  
ATOM   6050  NE2 GLN A 376     -36.631 -60.276 -30.204  1.00 15.860          N  
ATOM   6051  H   GLN A 376     -34.155 -62.334 -24.945  1.00 13.250          H  
ATOM   6052  HA  GLN A 376     -33.065 -62.787 -27.586  1.00 13.730          H  
ATOM   6053 1HB  GLN A 376     -35.473 -62.490 -27.225  1.00 19.030          H  
ATOM   6054 2HB  GLN A 376     -35.212 -60.901 -26.584  1.00 19.030          H  
ATOM   6055 1HG  GLN A 376     -34.438 -60.114 -28.772  1.00 19.030          H  
ATOM   6056 2HG  GLN A 376     -34.667 -61.769 -29.406  1.00 19.030          H  
ATOM   6057 1HE2 GLN A 376     -37.569 -60.066 -30.482  1.00 19.030          H  
ATOM   6058 2HE2 GLN A 376     -35.837 -60.134 -30.851  1.00 19.030          H  
ATOM   6059  N   PRO A 377     -31.674 -60.580 -28.012  1.00 11.460          N  
ATOM   6060  CA  PRO A 377     -30.883 -59.372 -28.185  1.00 11.750          C  
ATOM   6061  C   PRO A 377     -31.750 -58.118 -28.382  1.00 12.350          C  
ATOM   6062  O   PRO A 377     -32.718 -58.128 -29.157  1.00 12.650          O  
ATOM   6063  CB  PRO A 377     -30.016 -59.722 -29.411  1.00 17.620          C  
ATOM   6064  CG  PRO A 377     -30.765 -60.847 -30.138  1.00 17.620          C  
ATOM   6065  CD  PRO A 377     -31.472 -61.615 -29.056  1.00 17.620          C  
ATOM   6066  HA  PRO A 377     -30.246 -59.246 -27.299  1.00 14.100          H  
ATOM   6067 1HB  PRO A 377     -29.876 -58.830 -30.031  1.00 21.150          H  
ATOM   6068 2HB  PRO A 377     -29.014 -60.030 -29.079  1.00 21.150          H  
ATOM   6069 1HG  PRO A 377     -31.476 -60.473 -30.868  1.00 21.150          H  
ATOM   6070 2HG  PRO A 377     -30.049 -61.466 -30.699  1.00 21.150          H  
ATOM   6071 1HD  PRO A 377     -32.406 -61.965 -29.480  1.00 21.150          H  
ATOM   6072 2HD  PRO A 377     -30.846 -62.441 -28.667  1.00 21.150          H  
ATOM   6073  N   PHE A 378     -31.348 -57.034 -27.716  1.00 12.690          N  
ATOM   6074  CA  PHE A 378     -32.015 -55.736 -27.786  1.00 13.440          C  
ATOM   6075  C   PHE A 378     -31.068 -54.581 -28.033  1.00 13.670          C  
ATOM   6076  O   PHE A 378     -29.862 -54.672 -27.791  1.00 13.660          O  
ATOM   6077  CB  PHE A 378     -32.875 -55.460 -26.553  1.00 18.520          C  
ATOM   6078  CG  PHE A 378     -34.031 -56.406 -26.428  1.00 18.520          C  
ATOM   6079  CD1 PHE A 378     -33.959 -57.523 -25.652  1.00 18.520          C  
ATOM   6080  CD2 PHE A 378     -35.192 -56.173 -27.126  1.00 18.520          C  
ATOM   6081  CE1 PHE A 378     -35.012 -58.384 -25.563  1.00 18.520          C  
ATOM   6082  CE2 PHE A 378     -36.256 -57.050 -27.047  1.00 18.520          C  
ATOM   6083  CZ  PHE A 378     -36.161 -58.154 -26.262  1.00 18.520          C  
ATOM   6084  H   PHE A 378     -30.542 -57.114 -27.107  1.00 15.230          H  
ATOM   6085  HA  PHE A 378     -32.695 -55.769 -28.632  1.00 16.130          H  
ATOM   6086 1HB  PHE A 378     -32.259 -55.543 -25.647  1.00 22.220          H  
ATOM   6087 2HB  PHE A 378     -33.260 -54.438 -26.590  1.00 22.220          H  
ATOM   6088  HD1 PHE A 378     -33.039 -57.733 -25.095  1.00 22.220          H  
ATOM   6089  HD2 PHE A 378     -35.257 -55.278 -27.748  1.00 22.220          H  
ATOM   6090  HE1 PHE A 378     -34.919 -59.266 -24.934  1.00 22.220          H  
ATOM   6091  HE2 PHE A 378     -37.171 -56.864 -27.610  1.00 22.220          H  
ATOM   6092  HZ  PHE A 378     -36.995 -58.855 -26.193  1.00 22.220          H  
ATOM   6093  N   ILE A 379     -31.626 -53.496 -28.535  1.00 14.030          N  
ATOM   6094  CA  ILE A 379     -30.906 -52.273 -28.797  1.00 14.450          C  
ATOM   6095  C   ILE A 379     -31.209 -51.286 -27.672  1.00 15.400          C  
ATOM   6096  O   ILE A 379     -32.367 -51.072 -27.319  1.00 15.770          O  
ATOM   6097  CB  ILE A 379     -31.315 -51.755 -30.174  1.00 20.060          C  
ATOM   6098  CG1 ILE A 379     -31.072 -52.851 -31.246  1.00 20.060          C  
ATOM   6099  CG2 ILE A 379     -30.651 -50.454 -30.552  1.00 20.060          C  
ATOM   6100  CD1 ILE A 379     -29.646 -53.373 -31.367  1.00 20.060          C  
ATOM   6101  H   ILE A 379     -32.634 -53.483 -28.725  1.00 16.840          H  
ATOM   6102  HA  ILE A 379     -29.837 -52.467 -28.779  1.00 17.340          H  
ATOM   6103  HB  ILE A 379     -32.359 -51.597 -30.135  1.00 24.070          H  
ATOM   6104 1HG1 ILE A 379     -31.734 -53.685 -31.040  1.00 24.070          H  
ATOM   6105 2HG1 ILE A 379     -31.337 -52.438 -32.195  1.00 24.070          H  
ATOM   6106 1HG2 ILE A 379     -31.017 -50.120 -31.522  1.00 24.070          H  
ATOM   6107 2HG2 ILE A 379     -30.898 -49.709 -29.814  1.00 24.070          H  
ATOM   6108 3HG2 ILE A 379     -29.571 -50.565 -30.596  1.00 24.070          H  
ATOM   6109 1HD1 ILE A 379     -29.604 -54.113 -32.155  1.00 24.070          H  
ATOM   6110 2HD1 ILE A 379     -28.966 -52.564 -31.613  1.00 24.070          H  
ATOM   6111 3HD1 ILE A 379     -29.329 -53.841 -30.442  1.00 24.070          H  
ATOM   6112  N   ARG A 380     -30.165 -50.685 -27.114  1.00 15.930          N  
ATOM   6113  CA  ARG A 380     -30.265 -49.785 -25.957  1.00 16.960          C  
ATOM   6114  C   ARG A 380     -31.293 -48.654 -26.142  1.00 17.410          C  
ATOM   6115  O   ARG A 380     -31.998 -48.289 -25.201  1.00 17.620          O  
ATOM   6116  CB  ARG A 380     -28.886 -49.204 -25.685  1.00 23.330          C  
ATOM   6117  CG  ARG A 380     -27.883 -50.225 -25.142  1.00 23.330          C  
ATOM   6118  CD  ARG A 380     -26.514 -49.683 -25.043  1.00 23.330          C  
ATOM   6119  NE  ARG A 380     -25.592 -50.697 -24.571  1.00 23.330          N  
ATOM   6120  CZ  ARG A 380     -24.257 -50.657 -24.621  1.00 23.330          C  
ATOM   6121  NH1 ARG A 380     -23.599 -49.642 -25.146  1.00 23.330          N  
ATOM   6122  NH2 ARG A 380     -23.644 -51.687 -24.111  1.00 23.330          N  
ATOM   6123  H   ARG A 380     -29.252 -50.895 -27.495  1.00 19.120          H  
ATOM   6124  HA  ARG A 380     -30.565 -50.382 -25.096  1.00 20.350          H  
ATOM   6125 1HB  ARG A 380     -28.480 -48.785 -26.607  1.00 28.000          H  
ATOM   6126 2HB  ARG A 380     -28.968 -48.392 -24.963  1.00 28.000          H  
ATOM   6127 1HG  ARG A 380     -28.189 -50.535 -24.142  1.00 28.000          H  
ATOM   6128 2HG  ARG A 380     -27.853 -51.097 -25.792  1.00 28.000          H  
ATOM   6129 1HD  ARG A 380     -26.189 -49.345 -26.025  1.00 28.000          H  
ATOM   6130 2HD  ARG A 380     -26.501 -48.851 -24.340  1.00 28.000          H  
ATOM   6131  HE  ARG A 380     -25.978 -51.543 -24.122  1.00 28.000          H  
ATOM   6132 1HH1 ARG A 380     -24.099 -48.857 -25.528  1.00 28.000          H  
ATOM   6133 2HH1 ARG A 380     -22.590 -49.651 -25.161  1.00 28.000          H  
ATOM   6134 1HH2 ARG A 380     -24.252 -52.423 -23.726  1.00 28.000          H  
ATOM   6135 2HH2 ARG A 380     -22.638 -51.747 -24.085  1.00 28.000          H  
ATOM   6136  N   GLU A 381     -31.386 -48.123 -27.354  1.00 17.670          N  
ATOM   6137  CA  GLU A 381     -32.303 -47.054 -27.751  1.00 18.210          C  
ATOM   6138  C   GLU A 381     -33.806 -47.408 -27.618  1.00 18.500          C  
ATOM   6139  O   GLU A 381     -34.671 -46.509 -27.621  1.00 18.910          O  
ATOM   6140  CB  GLU A 381     -31.998 -46.634 -29.199  1.00 25.280          C  
ATOM   6141  CG  GLU A 381     -30.640 -45.908 -29.419  1.00 25.280          C  
ATOM   6142  CD  GLU A 381     -29.427 -46.825 -29.547  1.00 25.280          C  
ATOM   6143  OE1 GLU A 381     -29.487 -47.924 -29.047  1.00 25.280          O  
ATOM   6144  OE2 GLU A 381     -28.459 -46.424 -30.139  1.00 25.280          O  
ATOM   6145  H   GLU A 381     -30.730 -48.455 -28.062  1.00 21.200          H  
ATOM   6146  HA  GLU A 381     -32.106 -46.201 -27.103  1.00 21.850          H  
ATOM   6147 1HB  GLU A 381     -32.012 -47.516 -29.839  1.00 30.330          H  
ATOM   6148 2HB  GLU A 381     -32.787 -45.972 -29.554  1.00 30.330          H  
ATOM   6149 1HG  GLU A 381     -30.717 -45.310 -30.326  1.00 30.330          H  
ATOM   6150 2HG  GLU A 381     -30.479 -45.225 -28.586  1.00 30.330          H  
ATOM   6151  N   GLY A 382     -34.124 -48.715 -27.578  1.00 18.420          N  
ATOM   6152  CA  GLY A 382     -35.501 -49.215 -27.513  1.00 18.800          C  
ATOM   6153  C   GLY A 382     -35.880 -50.076 -28.729  1.00 18.360          C  
ATOM   6154  O   GLY A 382     -36.990 -50.603 -28.827  1.00 18.420          O  
ATOM   6155  H   GLY A 382     -33.363 -49.399 -27.523  1.00 22.100          H  
ATOM   6156 1HA  GLY A 382     -35.619 -49.805 -26.604  1.00 22.560          H  
ATOM   6157 2HA  GLY A 382     -36.185 -48.377 -27.429  1.00 22.560          H  
ATOM   6158  N   ASP A 383     -34.965 -50.237 -29.656  1.00 18.040          N  
ATOM   6159  CA  ASP A 383     -35.270 -51.087 -30.801  1.00 17.710          C  
ATOM   6160  C   ASP A 383     -35.004 -52.550 -30.386  1.00 16.920          C  
ATOM   6161  O   ASP A 383     -34.541 -52.823 -29.267  1.00 16.850          O  
ATOM   6162  CB  ASP A 383     -34.429 -50.668 -32.013  1.00 24.930          C  
ATOM   6163  CG  ASP A 383     -34.748 -49.279 -32.525  1.00 24.930          C  
ATOM   6164  OD1 ASP A 383     -35.824 -48.790 -32.303  1.00 24.930          O  
ATOM   6165  OD2 ASP A 383     -33.867 -48.681 -33.088  1.00 24.930          O  
ATOM   6166  H   ASP A 383     -34.084 -49.751 -29.561  1.00 21.650          H  
ATOM   6167  HA  ASP A 383     -36.321 -50.989 -31.062  1.00 21.250          H  
ATOM   6168 1HB  ASP A 383     -33.394 -50.710 -31.803  1.00 29.910          H  
ATOM   6169 2HB  ASP A 383     -34.622 -51.365 -32.815  1.00 29.910          H  
ATOM   6170  N   PHE A 384     -35.228 -53.507 -31.273  1.00 16.440          N  
ATOM   6171  CA  PHE A 384     -34.962 -54.885 -30.880  1.00 15.790          C  
ATOM   6172  C   PHE A 384     -34.385 -55.641 -32.043  1.00 15.000          C  
ATOM   6173  O   PHE A 384     -34.521 -55.225 -33.201  1.00 15.020          O  
ATOM   6174  CB  PHE A 384     -36.233 -55.598 -30.420  1.00 22.370          C  
ATOM   6175  CG  PHE A 384     -37.200 -55.926 -31.496  1.00 22.370          C  
ATOM   6176  CD1 PHE A 384     -37.219 -57.200 -32.026  1.00 22.370          C  
ATOM   6177  CD2 PHE A 384     -38.057 -54.998 -32.005  1.00 22.370          C  
ATOM   6178  CE1 PHE A 384     -38.094 -57.530 -33.018  1.00 22.370          C  
ATOM   6179  CE2 PHE A 384     -38.932 -55.324 -33.014  1.00 22.370          C  
ATOM   6180  CZ  PHE A 384     -38.953 -56.592 -33.515  1.00 22.370          C  
ATOM   6181  H   PHE A 384     -35.637 -53.286 -32.185  1.00 19.730          H  
ATOM   6182  HA  PHE A 384     -34.233 -54.894 -30.076  1.00 18.950          H  
ATOM   6183 1HB  PHE A 384     -35.956 -56.533 -29.937  1.00 26.840          H  
ATOM   6184 2HB  PHE A 384     -36.743 -54.983 -29.684  1.00 26.840          H  
ATOM   6185  HD1 PHE A 384     -36.530 -57.951 -31.638  1.00 26.840          H  
ATOM   6186  HD2 PHE A 384     -38.026 -53.991 -31.613  1.00 26.840          H  
ATOM   6187  HE1 PHE A 384     -38.103 -58.541 -33.412  1.00 26.840          H  
ATOM   6188  HE2 PHE A 384     -39.608 -54.577 -33.417  1.00 26.840          H  
ATOM   6189  HZ  PHE A 384     -39.647 -56.854 -34.310  1.00 26.840          H  
ATOM   6190  N   VAL A 385     -33.767 -56.779 -31.743  1.00 14.440          N  
ATOM   6191  CA  VAL A 385     -33.174 -57.579 -32.782  1.00 13.810          C  
ATOM   6192  C   VAL A 385     -33.931 -58.855 -33.166  1.00 13.480          C  
ATOM   6193  O   VAL A 385     -34.369 -59.660 -32.332  1.00 13.550          O  
ATOM   6194  CB  VAL A 385     -31.737 -57.915 -32.369  1.00 19.590          C  
ATOM   6195  CG1 VAL A 385     -31.069 -58.796 -33.384  1.00 19.590          C  
ATOM   6196  CG2 VAL A 385     -30.963 -56.643 -32.206  1.00 19.590          C  
ATOM   6197  H   VAL A 385     -33.654 -57.104 -30.774  1.00 17.330          H  
ATOM   6198  HA  VAL A 385     -33.113 -56.960 -33.672  1.00 16.570          H  
ATOM   6199  HB  VAL A 385     -31.764 -58.425 -31.448  1.00 23.500          H  
ATOM   6200 1HG1 VAL A 385     -30.063 -59.016 -33.053  1.00 23.500          H  
ATOM   6201 2HG1 VAL A 385     -31.602 -59.716 -33.489  1.00 23.500          H  
ATOM   6202 3HG1 VAL A 385     -31.044 -58.283 -34.346  1.00 23.500          H  
ATOM   6203 1HG2 VAL A 385     -29.945 -56.868 -31.893  1.00 23.500          H  
ATOM   6204 2HG2 VAL A 385     -30.945 -56.125 -33.148  1.00 23.500          H  
ATOM   6205 3HG2 VAL A 385     -31.435 -56.022 -31.453  1.00 23.500          H  
ATOM   6206  N   ILE A 386     -34.056 -58.999 -34.472  1.00 13.310          N  
ATOM   6207  CA  ILE A 386     -34.618 -60.125 -35.185  1.00 13.160          C  
ATOM   6208  C   ILE A 386     -33.423 -60.917 -35.694  1.00 12.590          C  
ATOM   6209  O   ILE A 386     -32.497 -60.333 -36.257  1.00 12.490          O  
ATOM   6210  CB  ILE A 386     -35.464 -59.629 -36.374  1.00 18.480          C  
ATOM   6211  CG1 ILE A 386     -36.623 -58.806 -35.853  1.00 18.480          C  
ATOM   6212  CG2 ILE A 386     -35.875 -60.806 -37.301  1.00 18.480          C  
ATOM   6213  CD1 ILE A 386     -37.324 -58.002 -36.898  1.00 18.480          C  
ATOM   6214  H   ILE A 386     -33.702 -58.224 -35.036  1.00 15.970          H  
ATOM   6215  HA  ILE A 386     -35.213 -60.741 -34.511  1.00 15.790          H  
ATOM   6216  HB  ILE A 386     -34.885 -58.942 -36.924  1.00 22.180          H  
ATOM   6217 1HG1 ILE A 386     -37.339 -59.466 -35.382  1.00 22.180          H  
ATOM   6218 2HG1 ILE A 386     -36.241 -58.107 -35.111  1.00 22.180          H  
ATOM   6219 1HG2 ILE A 386     -36.435 -60.437 -38.151  1.00 22.180          H  
ATOM   6220 2HG2 ILE A 386     -34.985 -61.313 -37.674  1.00 22.180          H  
ATOM   6221 3HG2 ILE A 386     -36.486 -61.516 -36.742  1.00 22.180          H  
ATOM   6222 1HD1 ILE A 386     -38.121 -57.427 -36.432  1.00 22.180          H  
ATOM   6223 2HD1 ILE A 386     -36.604 -57.325 -37.351  1.00 22.180          H  
ATOM   6224 3HD1 ILE A 386     -37.748 -58.643 -37.659  1.00 22.180          H  
ATOM   6225  N   VAL A 387     -33.371 -62.217 -35.439  1.00 12.410          N  
ATOM   6226  CA  VAL A 387     -32.201 -62.949 -35.902  1.00 12.080          C  
ATOM   6227  C   VAL A 387     -32.520 -64.007 -36.924  1.00 12.250          C  
ATOM   6228  O   VAL A 387     -33.327 -64.908 -36.684  1.00 12.600          O  
ATOM   6229  CB  VAL A 387     -31.442 -63.609 -34.735  1.00 17.040          C  
ATOM   6230  CG1 VAL A 387     -30.240 -64.411 -35.278  1.00 17.040          C  
ATOM   6231  CG2 VAL A 387     -30.959 -62.531 -33.780  1.00 17.040          C  
ATOM   6232  H   VAL A 387     -34.131 -62.683 -34.963  1.00 14.890          H  
ATOM   6233  HA  VAL A 387     -31.522 -62.246 -36.366  1.00 14.500          H  
ATOM   6234  HB  VAL A 387     -32.098 -64.304 -34.215  1.00 20.450          H  
ATOM   6235 1HG1 VAL A 387     -29.712 -64.869 -34.445  1.00 20.450          H  
ATOM   6236 2HG1 VAL A 387     -30.562 -65.197 -35.957  1.00 20.450          H  
ATOM   6237 3HG1 VAL A 387     -29.573 -63.727 -35.805  1.00 20.450          H  
ATOM   6238 1HG2 VAL A 387     -30.416 -62.987 -32.956  1.00 20.450          H  
ATOM   6239 2HG2 VAL A 387     -30.301 -61.846 -34.316  1.00 20.450          H  
ATOM   6240 3HG2 VAL A 387     -31.813 -61.989 -33.390  1.00 20.450          H  
ATOM   6241  N   VAL A 388     -31.851 -63.902 -38.061  1.00 12.240          N  
ATOM   6242  CA  VAL A 388     -32.013 -64.879 -39.116  1.00 12.630          C  
ATOM   6243  C   VAL A 388     -30.715 -65.628 -39.287  1.00 12.620          C  
ATOM   6244  O   VAL A 388     -29.731 -65.085 -39.790  1.00 12.480          O  
ATOM   6245  CB  VAL A 388     -32.430 -64.198 -40.429  1.00 17.530          C  
ATOM   6246  CG1 VAL A 388     -32.553 -65.239 -41.555  1.00 17.530          C  
ATOM   6247  CG2 VAL A 388     -33.770 -63.486 -40.193  1.00 17.530          C  
ATOM   6248  H   VAL A 388     -31.198 -63.111 -38.154  1.00 14.690          H  
ATOM   6249  HA  VAL A 388     -32.793 -65.586 -38.830  1.00 15.160          H  
ATOM   6250  HB  VAL A 388     -31.667 -63.472 -40.724  1.00 21.030          H  
ATOM   6251 1HG1 VAL A 388     -32.848 -64.742 -42.478  1.00 21.030          H  
ATOM   6252 2HG1 VAL A 388     -31.594 -65.736 -41.716  1.00 21.030          H  
ATOM   6253 3HG1 VAL A 388     -33.303 -65.982 -41.289  1.00 21.030          H  
ATOM   6254 1HG2 VAL A 388     -34.087 -62.985 -41.105  1.00 21.030          H  
ATOM   6255 2HG2 VAL A 388     -34.520 -64.217 -39.896  1.00 21.030          H  
ATOM   6256 3HG2 VAL A 388     -33.656 -62.754 -39.400  1.00 21.030          H  
ATOM   6257  N   THR A 389     -30.737 -66.912 -38.966  1.00 12.980          N  
ATOM   6258  CA  THR A 389     -29.549 -67.744 -38.989  1.00 13.230          C  
ATOM   6259  C   THR A 389     -29.211 -68.268 -40.375  1.00 13.910          C  
ATOM   6260  O   THR A 389     -29.198 -69.481 -40.588  1.00 14.300          O  
ATOM   6261  CB  THR A 389     -29.723 -68.930 -38.049  1.00 18.420          C  
ATOM   6262  OG1 THR A 389     -30.892 -69.646 -38.435  1.00 18.420          O  
ATOM   6263  CG2 THR A 389     -29.877 -68.418 -36.632  1.00 18.420          C  
ATOM   6264  H   THR A 389     -31.599 -67.321 -38.624  1.00 15.580          H  
ATOM   6265  HA  THR A 389     -28.717 -67.149 -38.634  1.00 15.880          H  
ATOM   6266  HB  THR A 389     -28.856 -69.589 -38.111  1.00 22.110          H  
ATOM   6267  HG1 THR A 389     -30.699 -70.083 -39.290  1.00 22.110          H  
ATOM   6268 1HG2 THR A 389     -30.009 -69.258 -35.950  1.00 22.110          H  
ATOM   6269 2HG2 THR A 389     -28.987 -67.875 -36.370  1.00 22.110          H  
ATOM   6270 3HG2 THR A 389     -30.739 -67.758 -36.561  1.00 22.110          H  
ATOM   6271  N   GLN A 390     -28.983 -67.357 -41.318  1.00 14.220          N  
ATOM   6272  CA  GLN A 390     -28.603 -67.694 -42.686  1.00 15.030          C  
ATOM   6273  C   GLN A 390     -27.878 -66.525 -43.348  1.00 15.370          C  
ATOM   6274  O   GLN A 390     -28.417 -65.418 -43.435  1.00 15.240          O  
ATOM   6275  CB  GLN A 390     -29.833 -68.098 -43.500  1.00 20.720          C  
ATOM   6276  CG  GLN A 390     -29.525 -68.579 -44.906  1.00 20.720          C  
ATOM   6277  CD  GLN A 390     -30.755 -69.070 -45.592  1.00 20.720          C  
ATOM   6278  OE1 GLN A 390     -31.811 -68.443 -45.488  1.00 20.720          O  
ATOM   6279  NE2 GLN A 390     -30.659 -70.191 -46.294  1.00 20.720          N  
ATOM   6280  H   GLN A 390     -29.052 -66.377 -41.020  1.00 17.060          H  
ATOM   6281  HA  GLN A 390     -27.920 -68.532 -42.668  1.00 18.040          H  
ATOM   6282 1HB  GLN A 390     -30.371 -68.893 -42.985  1.00 24.860          H  
ATOM   6283 2HB  GLN A 390     -30.506 -67.245 -43.583  1.00 24.860          H  
ATOM   6284 1HG  GLN A 390     -29.126 -67.745 -45.492  1.00 24.860          H  
ATOM   6285 2HG  GLN A 390     -28.795 -69.387 -44.871  1.00 24.860          H  
ATOM   6286 1HE2 GLN A 390     -31.464 -70.545 -46.783  1.00 24.860          H  
ATOM   6287 2HE2 GLN A 390     -29.789 -70.679 -46.364  1.00 24.860          H  
ATOM   6288  N   ASP A 391     -26.662 -66.761 -43.840  1.00 15.970          N  
ATOM   6289  CA  ASP A 391     -25.900 -65.699 -44.477  1.00 16.520          C  
ATOM   6290  C   ASP A 391     -26.216 -65.662 -45.984  1.00 17.120          C  
ATOM   6291  O   ASP A 391     -26.939 -66.521 -46.505  1.00 17.390          O  
ATOM   6292  CB  ASP A 391     -24.398 -65.892 -44.180  1.00 22.910          C  
ATOM   6293  CG  ASP A 391     -23.555 -64.599 -44.237  1.00 22.910          C  
ATOM   6294  OD1 ASP A 391     -23.954 -63.692 -44.934  1.00 22.910          O  
ATOM   6295  OD2 ASP A 391     -22.535 -64.528 -43.598  1.00 22.910          O  
ATOM   6296  H   ASP A 391     -26.230 -67.686 -43.784  1.00 19.160          H  
ATOM   6297  HA  ASP A 391     -26.206 -64.744 -44.041  1.00 19.820          H  
ATOM   6298 1HB  ASP A 391     -24.287 -66.340 -43.193  1.00 27.490          H  
ATOM   6299 2HB  ASP A 391     -23.989 -66.597 -44.893  1.00 27.490          H  
ATOM   6300  N   SER A 392     -25.599 -64.728 -46.707  1.00 17.470          N  
ATOM   6301  CA  SER A 392     -25.869 -64.516 -48.130  1.00 18.200          C  
ATOM   6302  C   SER A 392     -25.568 -65.683 -49.068  1.00 19.150          C  
ATOM   6303  O   SER A 392     -26.187 -65.785 -50.130  1.00 19.730          O  
ATOM   6304  CB  SER A 392     -25.087 -63.313 -48.621  1.00 25.190          C  
ATOM   6305  OG  SER A 392     -23.713 -63.583 -48.634  1.00 25.190          O  
ATOM   6306  H   SER A 392     -24.970 -64.090 -46.218  1.00 20.960          H  
ATOM   6307  HA  SER A 392     -26.930 -64.287 -48.222  1.00 21.840          H  
ATOM   6308 1HB  SER A 392     -25.417 -63.048 -49.623  1.00 30.230          H  
ATOM   6309 2HB  SER A 392     -25.286 -62.462 -47.972  1.00 30.230          H  
ATOM   6310  HG  SER A 392     -23.289 -62.783 -48.957  1.00 30.230          H  
ATOM   6311  N   ASN A 393     -24.692 -66.612 -48.679  1.00 19.380          N  
ATOM   6312  CA  ASN A 393     -24.374 -67.721 -49.574  1.00 20.320          C  
ATOM   6313  C   ASN A 393     -25.335 -68.919 -49.464  1.00 20.410          C  
ATOM   6314  O   ASN A 393     -25.188 -69.898 -50.198  1.00 20.850          O  
ATOM   6315  CB  ASN A 393     -22.947 -68.171 -49.344  1.00 28.070          C  
ATOM   6316  CG  ASN A 393     -21.939 -67.151 -49.815  1.00 28.070          C  
ATOM   6317  OD1 ASN A 393     -22.187 -66.384 -50.753  1.00 28.070          O  
ATOM   6318  ND2 ASN A 393     -20.798 -67.127 -49.178  1.00 28.070          N  
ATOM   6319  H   ASN A 393     -24.194 -66.494 -47.805  1.00 23.260          H  
ATOM   6320  HA  ASN A 393     -24.451 -67.353 -50.599  1.00 24.380          H  
ATOM   6321 1HB  ASN A 393     -22.799 -68.338 -48.284  1.00 33.690          H  
ATOM   6322 2HB  ASN A 393     -22.768 -69.115 -49.857  1.00 33.690          H  
ATOM   6323 1HD2 ASN A 393     -20.093 -66.471 -49.446  1.00 33.690          H  
ATOM   6324 2HD2 ASN A 393     -20.625 -67.763 -48.429  1.00 33.690          H  
ATOM   6325  N   GLN A 394     -26.297 -68.860 -48.532  1.00 20.100          N  
ATOM   6326  CA  GLN A 394     -27.324 -69.903 -48.302  1.00 20.290          C  
ATOM   6327  C   GLN A 394     -26.807 -71.306 -47.930  1.00 20.220          C  
ATOM   6328  O   GLN A 394     -27.582 -72.263 -47.902  1.00 20.400          O  
ATOM   6329  CB  GLN A 394     -28.184 -70.057 -49.570  1.00 28.330          C  
ATOM   6330  CG  GLN A 394     -28.869 -68.784 -50.056  1.00 28.330          C  
ATOM   6331  CD  GLN A 394     -29.975 -68.314 -49.158  1.00 28.330          C  
ATOM   6332  OE1 GLN A 394     -30.956 -69.040 -48.962  1.00 28.330          O  
ATOM   6333  NE2 GLN A 394     -29.839 -67.118 -48.611  1.00 28.330          N  
ATOM   6334  H   GLN A 394     -26.352 -68.020 -47.944  1.00 24.120          H  
ATOM   6335  HA  GLN A 394     -27.957 -69.556 -47.486  1.00 24.350          H  
ATOM   6336 1HB  GLN A 394     -27.581 -70.447 -50.385  1.00 34.000          H  
ATOM   6337 2HB  GLN A 394     -28.969 -70.789 -49.378  1.00 34.000          H  
ATOM   6338 1HG  GLN A 394     -28.127 -67.987 -50.124  1.00 34.000          H  
ATOM   6339 2HG  GLN A 394     -29.293 -68.976 -51.039  1.00 34.000          H  
ATOM   6340 1HE2 GLN A 394     -30.552 -66.754 -48.006  1.00 34.000          H  
ATOM   6341 2HE2 GLN A 394     -29.025 -66.563 -48.807  1.00 34.000          H  
ATOM   6342  N   LYS A 395     -25.511 -71.424 -47.655  1.00 20.090          N  
ATOM   6343  CA  LYS A 395     -24.840 -72.661 -47.274  1.00 20.130          C  
ATOM   6344  C   LYS A 395     -24.069 -72.342 -46.030  1.00 19.440          C  
ATOM   6345  O   LYS A 395     -23.504 -73.199 -45.349  1.00 19.570          O  
ATOM   6346  CB  LYS A 395     -23.898 -73.143 -48.374  1.00 28.170          C  
ATOM   6347  CG  LYS A 395     -24.580 -73.531 -49.675  1.00 28.170          C  
ATOM   6348  CD  LYS A 395     -23.554 -74.008 -50.705  1.00 28.170          C  
ATOM   6349  CE  LYS A 395     -24.209 -74.518 -51.991  1.00 28.170          C  
ATOM   6350  NZ  LYS A 395     -24.843 -73.421 -52.778  1.00 28.170          N  
ATOM   6351  H   LYS A 395     -24.956 -70.584 -47.676  1.00 24.110          H  
ATOM   6352  HA  LYS A 395     -25.579 -73.429 -47.047  1.00 24.160          H  
ATOM   6353 1HB  LYS A 395     -23.186 -72.348 -48.601  1.00 33.800          H  
ATOM   6354 2HB  LYS A 395     -23.329 -74.001 -48.016  1.00 33.800          H  
ATOM   6355 1HG  LYS A 395     -25.308 -74.320 -49.481  1.00 33.800          H  
ATOM   6356 2HG  LYS A 395     -25.109 -72.660 -50.063  1.00 33.800          H  
ATOM   6357 1HD  LYS A 395     -22.885 -73.182 -50.953  1.00 33.800          H  
ATOM   6358 2HD  LYS A 395     -22.960 -74.813 -50.272  1.00 33.800          H  
ATOM   6359 1HE  LYS A 395     -23.449 -74.998 -52.606  1.00 33.800          H  
ATOM   6360 2HE  LYS A 395     -24.971 -75.253 -51.735  1.00 33.800          H  
ATOM   6361 1HZ  LYS A 395     -25.258 -73.803 -53.615  1.00 33.800          H  
ATOM   6362 2HZ  LYS A 395     -25.561 -72.973 -52.223  1.00 33.800          H  
ATOM   6363 3HZ  LYS A 395     -24.143 -72.738 -53.031  1.00 33.800          H  
ATOM   6364  N   VAL A 396     -24.001 -71.052 -45.806  1.00 18.830          N  
ATOM   6365  CA  VAL A 396     -23.266 -70.456 -44.721  1.00 18.240          C  
ATOM   6366  C   VAL A 396     -24.274 -69.915 -43.748  1.00 17.480          C  
ATOM   6367  O   VAL A 396     -25.117 -69.099 -44.121  1.00 17.150          O  
ATOM   6368  CB  VAL A 396     -22.356 -69.331 -45.245  1.00 25.770          C  
ATOM   6369  CG1 VAL A 396     -21.622 -68.661 -44.096  1.00 25.770          C  
ATOM   6370  CG2 VAL A 396     -21.364 -69.921 -46.254  1.00 25.770          C  
ATOM   6371  H   VAL A 396     -24.544 -70.471 -46.433  1.00 22.600          H  
ATOM   6372  HA  VAL A 396     -22.661 -71.220 -44.226  1.00 21.890          H  
ATOM   6373  HB  VAL A 396     -22.965 -68.578 -45.731  1.00 30.930          H  
ATOM   6374 1HG1 VAL A 396     -20.993 -67.861 -44.487  1.00 30.930          H  
ATOM   6375 2HG1 VAL A 396     -22.335 -68.232 -43.386  1.00 30.930          H  
ATOM   6376 3HG1 VAL A 396     -21.001 -69.393 -43.584  1.00 30.930          H  
ATOM   6377 1HG2 VAL A 396     -20.723 -69.132 -46.640  1.00 30.930          H  
ATOM   6378 2HG2 VAL A 396     -20.754 -70.676 -45.760  1.00 30.930          H  
ATOM   6379 3HG2 VAL A 396     -21.901 -70.383 -47.081  1.00 30.930          H  
ATOM   6380  N   PHE A 397     -24.216 -70.371 -42.513  1.00 17.350          N  
ATOM   6381  CA  PHE A 397     -25.227 -69.956 -41.564  1.00 16.770          C  
ATOM   6382  C   PHE A 397     -24.615 -69.088 -40.479  1.00 15.690          C  
ATOM   6383  O   PHE A 397     -23.591 -69.435 -39.893  1.00 15.600          O  
ATOM   6384  CB  PHE A 397     -25.932 -71.204 -41.045  1.00 23.710          C  
ATOM   6385  CG  PHE A 397     -26.576 -71.948 -42.233  1.00 23.710          C  
ATOM   6386  CD1 PHE A 397     -25.890 -72.983 -42.866  1.00 23.710          C  
ATOM   6387  CD2 PHE A 397     -27.811 -71.586 -42.751  1.00 23.710          C  
ATOM   6388  CE1 PHE A 397     -26.428 -73.624 -43.960  1.00 23.710          C  
ATOM   6389  CE2 PHE A 397     -28.341 -72.227 -43.848  1.00 23.710          C  
ATOM   6390  CZ  PHE A 397     -27.648 -73.244 -44.453  1.00 23.710          C  
ATOM   6391  H   PHE A 397     -23.494 -71.031 -42.255  1.00 20.820          H  
ATOM   6392  HA  PHE A 397     -25.963 -69.357 -42.081  1.00 20.120          H  
ATOM   6393 1HB  PHE A 397     -25.229 -71.866 -40.547  1.00 28.450          H  
ATOM   6394 2HB  PHE A 397     -26.718 -70.927 -40.336  1.00 28.450          H  
ATOM   6395  HD1 PHE A 397     -24.910 -73.287 -42.495  1.00 28.450          H  
ATOM   6396  HD2 PHE A 397     -28.366 -70.789 -42.293  1.00 28.450          H  
ATOM   6397  HE1 PHE A 397     -25.871 -74.431 -44.442  1.00 28.450          H  
ATOM   6398  HE2 PHE A 397     -29.311 -71.927 -44.237  1.00 28.450          H  
ATOM   6399  HZ  PHE A 397     -28.065 -73.750 -45.325  1.00 28.450          H  
ATOM   6400  N   PHE A 398     -25.238 -67.937 -40.252  1.00 14.990          N  
ATOM   6401  CA  PHE A 398     -24.780 -66.934 -39.304  1.00 13.990          C  
ATOM   6402  C   PHE A 398     -25.941 -66.170 -38.701  1.00 13.910          C  
ATOM   6403  O   PHE A 398     -26.883 -65.822 -39.411  1.00 14.340          O  
ATOM   6404  CB  PHE A 398     -23.846 -65.938 -39.997  1.00 19.990          C  
ATOM   6405  CG  PHE A 398     -23.364 -64.854 -39.091  1.00 19.990          C  
ATOM   6406  CD1 PHE A 398     -22.285 -65.051 -38.253  1.00 19.990          C  
ATOM   6407  CD2 PHE A 398     -24.007 -63.635 -39.064  1.00 19.990          C  
ATOM   6408  CE1 PHE A 398     -21.871 -64.050 -37.406  1.00 19.990          C  
ATOM   6409  CE2 PHE A 398     -23.602 -62.637 -38.225  1.00 19.990          C  
ATOM   6410  CZ  PHE A 398     -22.532 -62.843 -37.392  1.00 19.990          C  
ATOM   6411  H   PHE A 398     -26.076 -67.738 -40.781  1.00 17.990          H  
ATOM   6412  HA  PHE A 398     -24.238 -67.437 -38.499  1.00 16.790          H  
ATOM   6413 1HB  PHE A 398     -22.977 -66.463 -40.394  1.00 23.980          H  
ATOM   6414 2HB  PHE A 398     -24.359 -65.474 -40.842  1.00 23.980          H  
ATOM   6415  HD1 PHE A 398     -21.765 -66.012 -38.264  1.00 23.980          H  
ATOM   6416  HD2 PHE A 398     -24.851 -63.483 -39.714  1.00 23.980          H  
ATOM   6417  HE1 PHE A 398     -21.019 -64.212 -36.744  1.00 23.980          H  
ATOM   6418  HE2 PHE A 398     -24.127 -61.685 -38.211  1.00 23.980          H  
ATOM   6419  HZ  PHE A 398     -22.206 -62.051 -36.720  1.00 23.980          H  
ATOM   6420  N   GLU A 399     -25.872 -65.864 -37.414  1.00 13.500          N  
ATOM   6421  CA  GLU A 399     -26.931 -65.109 -36.753  1.00 13.560          C  
ATOM   6422  C   GLU A 399     -26.982 -63.652 -37.194  1.00 12.980          C  
ATOM   6423  O   GLU A 399     -26.459 -62.761 -36.518  1.00 12.450          O  
ATOM   6424  CB  GLU A 399     -26.713 -65.144 -35.233  1.00 18.960          C  
ATOM   6425  CG  GLU A 399     -26.868 -66.517 -34.582  1.00 18.960          C  
ATOM   6426  CD  GLU A 399     -26.621 -66.512 -33.092  1.00 18.960          C  
ATOM   6427  OE1 GLU A 399     -26.271 -65.485 -32.564  1.00 18.960          O  
ATOM   6428  OE2 GLU A 399     -26.785 -67.543 -32.485  1.00 18.960          O  
ATOM   6429  H   GLU A 399     -25.083 -66.176 -36.863  1.00 16.200          H  
ATOM   6430  HA  GLU A 399     -27.888 -65.568 -36.995  1.00 16.270          H  
ATOM   6431 1HB  GLU A 399     -25.703 -64.797 -35.018  1.00 22.750          H  
ATOM   6432 2HB  GLU A 399     -27.391 -64.451 -34.748  1.00 22.750          H  
ATOM   6433 1HG  GLU A 399     -27.882 -66.845 -34.738  1.00 22.750          H  
ATOM   6434 2HG  GLU A 399     -26.202 -67.227 -35.064  1.00 22.750          H  
ATOM   6435  N   VAL A 400     -27.623 -63.402 -38.331  1.00 13.240          N  
ATOM   6436  CA  VAL A 400     -27.681 -62.054 -38.863  1.00 12.920          C  
ATOM   6437  C   VAL A 400     -28.664 -61.263 -38.041  1.00 13.230          C  
ATOM   6438  O   VAL A 400     -29.823 -61.655 -37.894  1.00 13.830          O  
ATOM   6439  CB  VAL A 400     -28.135 -62.053 -40.343  1.00 18.220          C  
ATOM   6440  CG1 VAL A 400     -28.295 -60.608 -40.856  1.00 18.220          C  
ATOM   6441  CG2 VAL A 400     -27.118 -62.815 -41.200  1.00 18.220          C  
ATOM   6442  H   VAL A 400     -28.058 -64.179 -38.854  1.00 15.890          H  
ATOM   6443  HA  VAL A 400     -26.695 -61.595 -38.782  1.00 15.500          H  
ATOM   6444  HB  VAL A 400     -29.109 -62.547 -40.418  1.00 21.860          H  
ATOM   6445 1HG1 VAL A 400     -28.627 -60.631 -41.894  1.00 21.860          H  
ATOM   6446 2HG1 VAL A 400     -29.037 -60.072 -40.263  1.00 21.860          H  
ATOM   6447 3HG1 VAL A 400     -27.341 -60.089 -40.792  1.00 21.860          H  
ATOM   6448 1HG2 VAL A 400     -27.453 -62.829 -42.238  1.00 21.860          H  
ATOM   6449 2HG2 VAL A 400     -26.152 -62.328 -41.140  1.00 21.860          H  
ATOM   6450 3HG2 VAL A 400     -27.032 -63.836 -40.849  1.00 21.860          H  
ATOM   6451  N   CYS A 401     -28.203 -60.144 -37.507  1.00 12.960          N  
ATOM   6452  CA  CYS A 401     -29.037 -59.311 -36.665  1.00 13.390          C  
ATOM   6453  C   CYS A 401     -29.685 -58.166 -37.434  1.00 13.690          C  
ATOM   6454  O   CYS A 401     -29.004 -57.309 -38.002  1.00 13.370          O  
ATOM   6455  CB  CYS A 401     -28.196 -58.797 -35.511  1.00 18.570          C  
ATOM   6456  SG  CYS A 401     -27.631 -60.145 -34.425  1.00 18.570          S  
ATOM   6457  H   CYS A 401     -27.243 -59.879 -37.684  1.00 15.550          H  
ATOM   6458  HA  CYS A 401     -29.836 -59.931 -36.251  1.00 16.070          H  
ATOM   6459 1HB  CYS A 401     -27.313 -58.295 -35.908  1.00 22.290          H  
ATOM   6460 2HB  CYS A 401     -28.745 -58.072 -34.926  1.00 22.290          H  
ATOM   6461  HG  CYS A 401     -27.203 -60.969 -35.407  1.00 22.290          H  
ATOM   6462  N   ILE A 402     -31.008 -58.165 -37.415  1.00 14.430          N  
ATOM   6463  CA  ILE A 402     -31.872 -57.206 -38.083  1.00 14.910          C  
ATOM   6464  C   ILE A 402     -32.563 -56.328 -37.037  1.00 15.290          C  
ATOM   6465  O   ILE A 402     -33.161 -56.844 -36.097  1.00 15.720          O  
ATOM   6466  CB  ILE A 402     -32.889 -57.984 -38.938  1.00 20.680          C  
ATOM   6467  CG1 ILE A 402     -32.118 -58.808 -40.008  1.00 20.680          C  
ATOM   6468  CG2 ILE A 402     -33.971 -57.049 -39.513  1.00 20.680          C  
ATOM   6469  CD1 ILE A 402     -32.953 -59.825 -40.724  1.00 20.680          C  
ATOM   6470  H   ILE A 402     -31.468 -58.947 -36.935  1.00 17.320          H  
ATOM   6471  HA  ILE A 402     -31.266 -56.572 -38.729  1.00 17.890          H  
ATOM   6472  HB  ILE A 402     -33.342 -58.714 -38.323  1.00 24.820          H  
ATOM   6473 1HG1 ILE A 402     -31.680 -58.130 -40.734  1.00 24.820          H  
ATOM   6474 2HG1 ILE A 402     -31.316 -59.354 -39.515  1.00 24.820          H  
ATOM   6475 1HG2 ILE A 402     -34.696 -57.617 -40.081  1.00 24.820          H  
ATOM   6476 2HG2 ILE A 402     -34.492 -56.541 -38.703  1.00 24.820          H  
ATOM   6477 3HG2 ILE A 402     -33.497 -56.313 -40.158  1.00 24.820          H  
ATOM   6478 1HD1 ILE A 402     -32.328 -60.373 -41.431  1.00 24.820          H  
ATOM   6479 2HD1 ILE A 402     -33.363 -60.514 -39.995  1.00 24.820          H  
ATOM   6480 3HD1 ILE A 402     -33.761 -59.344 -41.261  1.00 24.820          H  
ATOM   6481  N   ILE A 403     -32.467 -55.007 -37.177  1.00 15.270          N  
ATOM   6482  CA  ILE A 403     -33.035 -54.115 -36.163  1.00 15.750          C  
ATOM   6483  C   ILE A 403     -34.324 -53.408 -36.574  1.00 16.620          C  
ATOM   6484  O   ILE A 403     -34.380 -52.732 -37.608  1.00 16.720          O  
ATOM   6485  CB  ILE A 403     -31.993 -53.065 -35.743  1.00 21.860          C  
ATOM   6486  CG1 ILE A 403     -30.776 -53.788 -35.145  1.00 21.860          C  
ATOM   6487  CG2 ILE A 403     -32.622 -52.112 -34.704  1.00 21.860          C  
ATOM   6488  CD1 ILE A 403     -29.550 -52.931 -34.956  1.00 21.860          C  
ATOM   6489  H   ILE A 403     -31.978 -54.625 -37.976  1.00 18.320          H  
ATOM   6490  HA  ILE A 403     -33.264 -54.713 -35.284  1.00 18.900          H  
ATOM   6491  HB  ILE A 403     -31.659 -52.499 -36.609  1.00 26.230          H  
ATOM   6492 1HG1 ILE A 403     -31.068 -54.175 -34.187  1.00 26.230          H  
ATOM   6493 2HG1 ILE A 403     -30.503 -54.620 -35.786  1.00 26.230          H  
ATOM   6494 1HG2 ILE A 403     -31.906 -51.368 -34.382  1.00 26.230          H  
ATOM   6495 2HG2 ILE A 403     -33.477 -51.587 -35.126  1.00 26.230          H  
ATOM   6496 3HG2 ILE A 403     -32.951 -52.702 -33.846  1.00 26.230          H  
ATOM   6497 1HD1 ILE A 403     -28.755 -53.539 -34.525  1.00 26.230          H  
ATOM   6498 2HD1 ILE A 403     -29.225 -52.547 -35.923  1.00 26.230          H  
ATOM   6499 3HD1 ILE A 403     -29.758 -52.101 -34.292  1.00 26.230          H  
ATOM   6500  N   ARG A 404     -35.344 -53.547 -35.718  1.00 17.360          N  
ATOM   6501  CA  ARG A 404     -36.660 -52.930 -35.909  1.00 18.300          C  
ATOM   6502  C   ARG A 404     -37.170 -52.295 -34.615  1.00 18.970          C  
ATOM   6503  O   ARG A 404     -36.736 -52.661 -33.524  1.00 18.960          O  
ATOM   6504  CB  ARG A 404     -37.669 -53.951 -36.414  1.00 25.240          C  
ATOM   6505  CG  ARG A 404     -37.360 -54.542 -37.790  1.00 25.240          C  
ATOM   6506  CD  ARG A 404     -37.522 -53.563 -38.884  1.00 25.240          C  
ATOM   6507  NE  ARG A 404     -37.312 -54.172 -40.178  1.00 25.240          N  
ATOM   6508  CZ  ARG A 404     -36.118 -54.296 -40.806  1.00 25.240          C  
ATOM   6509  NH1 ARG A 404     -34.993 -53.855 -40.262  1.00 25.240          N  
ATOM   6510  NH2 ARG A 404     -36.079 -54.875 -41.996  1.00 25.240          N  
ATOM   6511  H   ARG A 404     -35.177 -54.134 -34.889  1.00 20.830          H  
ATOM   6512  HA  ARG A 404     -36.569 -52.129 -36.640  1.00 21.960          H  
ATOM   6513 1HB  ARG A 404     -37.703 -54.782 -35.714  1.00 30.290          H  
ATOM   6514 2HB  ARG A 404     -38.665 -53.506 -36.444  1.00 30.290          H  
ATOM   6515 1HG  ARG A 404     -36.347 -54.926 -37.813  1.00 30.290          H  
ATOM   6516 2HG  ARG A 404     -38.055 -55.353 -37.986  1.00 30.290          H  
ATOM   6517 1HD  ARG A 404     -38.536 -53.161 -38.857  1.00 30.290          H  
ATOM   6518 2HD  ARG A 404     -36.817 -52.748 -38.777  1.00 30.290          H  
ATOM   6519  HE  ARG A 404     -38.128 -54.531 -40.654  1.00 30.290          H  
ATOM   6520 1HH1 ARG A 404     -34.973 -53.401 -39.330  1.00 30.290          H  
ATOM   6521 2HH1 ARG A 404     -34.126 -53.956 -40.761  1.00 30.290          H  
ATOM   6522 1HH2 ARG A 404     -36.931 -55.215 -42.422  1.00 30.290          H  
ATOM   6523 2HH2 ARG A 404     -35.200 -54.975 -42.482  1.00 30.290          H  
ATOM   6524  N   GLU A 405     -38.037 -51.289 -34.726  1.00 19.670          N  
ATOM   6525  CA  GLU A 405     -38.593 -50.629 -33.542  1.00 20.500          C  
ATOM   6526  C   GLU A 405     -39.406 -51.584 -32.669  1.00 21.280          C  
ATOM   6527  O   GLU A 405     -40.225 -52.333 -33.191  1.00 21.740          O  
ATOM   6528  CB  GLU A 405     -39.511 -49.486 -33.992  1.00 28.370          C  
ATOM   6529  CG  GLU A 405     -38.814 -48.376 -34.768  1.00 28.370          C  
ATOM   6530  CD  GLU A 405     -38.741 -48.599 -36.224  1.00 28.370          C  
ATOM   6531  OE1 GLU A 405     -39.040 -49.694 -36.667  1.00 28.370          O  
ATOM   6532  OE2 GLU A 405     -38.397 -47.664 -36.919  1.00 28.370          O  
ATOM   6533  H   GLU A 405     -38.355 -50.973 -35.650  1.00 23.600          H  
ATOM   6534  HA  GLU A 405     -37.772 -50.222 -32.950  1.00 24.600          H  
ATOM   6535 1HB  GLU A 405     -40.298 -49.891 -34.625  1.00 34.040          H  
ATOM   6536 2HB  GLU A 405     -39.996 -49.046 -33.130  1.00 34.040          H  
ATOM   6537 1HG  GLU A 405     -39.321 -47.433 -34.578  1.00 34.040          H  
ATOM   6538 2HG  GLU A 405     -37.792 -48.296 -34.393  1.00 34.040          H  
ATOM   6539  N   MET A 406     -39.253 -51.526 -31.342  1.00 21.520          N  
ATOM   6540  CA  MET A 406     -40.062 -52.356 -30.467  1.00 22.200          C  
ATOM   6541  C   MET A 406     -41.519 -51.912 -30.541  1.00 22.630          C  
ATOM   6542  O   MET A 406     -41.833 -50.738 -30.362  1.00 23.170          O  
ATOM   6543  CB  MET A 406     -39.487 -52.253 -29.067  1.00 30.810          C  
ATOM   6544  CG  MET A 406     -40.064 -53.139 -28.006  1.00 30.810          C  
ATOM   6545  SD  MET A 406     -39.211 -52.930 -26.412  1.00 30.810          S  
ATOM   6546  CE  MET A 406     -37.561 -53.584 -26.738  1.00 30.810          C  
ATOM   6547  H   MET A 406     -38.529 -50.948 -30.904  1.00 25.820          H  
ATOM   6548  HA  MET A 406     -40.019 -53.388 -30.803  1.00 26.640          H  
ATOM   6549 1HB  MET A 406     -38.445 -52.505 -29.146  1.00 36.970          H  
ATOM   6550 2HB  MET A 406     -39.541 -51.223 -28.726  1.00 36.970          H  
ATOM   6551 1HG  MET A 406     -41.102 -52.902 -27.860  1.00 36.970          H  
ATOM   6552 2HG  MET A 406     -39.981 -54.181 -28.310  1.00 36.970          H  
ATOM   6553 1HE  MET A 406     -36.966 -53.540 -25.826  1.00 36.970          H  
ATOM   6554 2HE  MET A 406     -37.652 -54.606 -27.060  1.00 36.970          H  
ATOM   6555 3HE  MET A 406     -37.057 -53.001 -27.510  1.00 36.970          H  
ATOM   6556  N   TYR A 407     -42.426 -52.869 -30.699  1.00 22.490          N  
ATOM   6557  CA  TYR A 407     -43.851 -52.579 -30.887  1.00 22.980          C  
ATOM   6558  C   TYR A 407     -44.582 -52.267 -29.597  1.00 23.260          C  
ATOM   6559  O   TYR A 407     -45.770 -51.945 -29.596  1.00 23.210          O  
ATOM   6560  CB  TYR A 407     -44.508 -53.781 -31.559  1.00 31.980          C  
ATOM   6561  CG  TYR A 407     -44.021 -54.021 -32.964  1.00 31.980          C  
ATOM   6562  CD1 TYR A 407     -43.020 -54.960 -33.198  1.00 31.980          C  
ATOM   6563  CD2 TYR A 407     -44.575 -53.317 -34.020  1.00 31.980          C  
ATOM   6564  CE1 TYR A 407     -42.579 -55.186 -34.480  1.00 31.980          C  
ATOM   6565  CE2 TYR A 407     -44.132 -53.548 -35.306  1.00 31.980          C  
ATOM   6566  CZ  TYR A 407     -43.136 -54.481 -35.537  1.00 31.980          C  
ATOM   6567  OH  TYR A 407     -42.696 -54.717 -36.820  1.00 31.980          O  
ATOM   6568  H   TYR A 407     -42.111 -53.824 -30.789  1.00 26.990          H  
ATOM   6569  HA  TYR A 407     -43.936 -51.707 -31.537  1.00 27.580          H  
ATOM   6570 1HB  TYR A 407     -44.316 -54.678 -30.970  1.00 38.370          H  
ATOM   6571 2HB  TYR A 407     -45.588 -53.636 -31.590  1.00 38.370          H  
ATOM   6572  HD1 TYR A 407     -42.583 -55.518 -32.371  1.00 38.370          H  
ATOM   6573  HD2 TYR A 407     -45.360 -52.584 -33.837  1.00 38.370          H  
ATOM   6574  HE1 TYR A 407     -41.800 -55.917 -34.665  1.00 38.370          H  
ATOM   6575  HE2 TYR A 407     -44.568 -52.998 -36.139  1.00 38.370          H  
ATOM   6576  HH  TYR A 407     -43.173 -54.151 -37.432  1.00 38.370          H  
ATOM   6577  N   LYS A 408     -43.864 -52.395 -28.501  1.00 23.620          N  
ATOM   6578  CA  LYS A 408     -44.376 -52.148 -27.170  1.00 23.950          C  
ATOM   6579  C   LYS A 408     -43.834 -50.849 -26.568  1.00 23.670          C  
ATOM   6580  O   LYS A 408     -44.063 -50.588 -25.391  1.00 23.960          O  
ATOM   6581  CB  LYS A 408     -44.023 -53.321 -26.257  1.00 33.400          C  
ATOM   6582  CG  LYS A 408     -44.655 -54.646 -26.653  1.00 33.400          C  
ATOM   6583  CD  LYS A 408     -44.252 -55.745 -25.681  1.00 33.400          C  
ATOM   6584  CE  LYS A 408     -44.868 -57.087 -26.048  1.00 33.400          C  
ATOM   6585  NZ  LYS A 408     -44.443 -58.164 -25.107  1.00 33.400          N  
ATOM   6586  H   LYS A 408     -42.904 -52.667 -28.626  1.00 28.340          H  
ATOM   6587  HA  LYS A 408     -45.463 -52.059 -27.228  1.00 28.740          H  
ATOM   6588 1HB  LYS A 408     -42.941 -53.452 -26.235  1.00 40.080          H  
ATOM   6589 2HB  LYS A 408     -44.343 -53.092 -25.241  1.00 40.080          H  
ATOM   6590 1HG  LYS A 408     -45.741 -54.540 -26.654  1.00 40.080          H  
ATOM   6591 2HG  LYS A 408     -44.336 -54.916 -27.660  1.00 40.080          H  
ATOM   6592 1HD  LYS A 408     -43.165 -55.843 -25.684  1.00 40.080          H  
ATOM   6593 2HD  LYS A 408     -44.571 -55.472 -24.676  1.00 40.080          H  
ATOM   6594 1HE  LYS A 408     -45.954 -57.003 -26.023  1.00 40.080          H  
ATOM   6595 2HE  LYS A 408     -44.560 -57.358 -27.058  1.00 40.080          H  
ATOM   6596 1HZ  LYS A 408     -44.867 -59.040 -25.378  1.00 40.080          H  
ATOM   6597 2HZ  LYS A 408     -43.436 -58.257 -25.132  1.00 40.080          H  
ATOM   6598 3HZ  LYS A 408     -44.733 -57.927 -24.168  1.00 40.080          H  
ATOM   6599  N   THR A 409     -43.083 -50.061 -27.350  1.00 23.220          N  
ATOM   6600  CA  THR A 409     -42.471 -48.828 -26.841  1.00 23.040          C  
ATOM   6601  C   THR A 409     -42.720 -47.609 -27.733  1.00 22.650          C  
ATOM   6602  O   THR A 409     -42.729 -47.717 -28.962  1.00 22.590          O  
ATOM   6603  CB  THR A 409     -40.955 -49.077 -26.623  1.00 32.330          C  
ATOM   6604  OG1 THR A 409     -40.781 -50.054 -25.591  1.00 32.330          O  
ATOM   6605  CG2 THR A 409     -40.210 -47.853 -26.253  1.00 32.330          C  
ATOM   6606  H   THR A 409     -42.917 -50.313 -28.330  1.00 27.860          H  
ATOM   6607  HA  THR A 409     -42.925 -48.606 -25.884  1.00 27.650          H  
ATOM   6608  HB  THR A 409     -40.539 -49.469 -27.543  1.00 38.790          H  
ATOM   6609  HG1 THR A 409     -41.096 -50.902 -25.900  1.00 38.790          H  
ATOM   6610 1HG2 THR A 409     -39.158 -48.101 -26.120  1.00 38.790          H  
ATOM   6611 2HG2 THR A 409     -40.300 -47.108 -27.031  1.00 38.790          H  
ATOM   6612 3HG2 THR A 409     -40.595 -47.481 -25.358  1.00 38.790          H  
ATOM   6613  N   GLN A 410     -42.874 -46.407 -27.149  1.00 22.500          N  
ATOM   6614  CA  GLN A 410     -43.065 -45.229 -27.999  1.00 22.220          C  
ATOM   6615  C   GLN A 410     -41.726 -44.758 -28.579  1.00 22.080          C  
ATOM   6616  O   GLN A 410     -41.163 -43.748 -28.153  1.00 22.170          O  
ATOM   6617  CB  GLN A 410     -43.698 -44.095 -27.192  1.00 31.220          C  
ATOM   6618  CG  GLN A 410     -44.103 -42.845 -27.995  1.00 31.220          C  
ATOM   6619  CD  GLN A 410     -45.312 -43.113 -28.897  1.00 31.220          C  
ATOM   6620  OE1 GLN A 410     -46.328 -43.617 -28.408  1.00 31.220          O  
ATOM   6621  NE2 GLN A 410     -45.224 -42.787 -30.183  1.00 31.220          N  
ATOM   6622  H   GLN A 410     -42.882 -46.288 -26.128  1.00 27.000          H  
ATOM   6623  HA  GLN A 410     -43.724 -45.496 -28.826  1.00 26.660          H  
ATOM   6624 1HB  GLN A 410     -44.587 -44.479 -26.703  1.00 37.460          H  
ATOM   6625 2HB  GLN A 410     -43.007 -43.783 -26.405  1.00 37.460          H  
ATOM   6626 1HG  GLN A 410     -44.356 -42.051 -27.303  1.00 37.460          H  
ATOM   6627 2HG  GLN A 410     -43.278 -42.525 -28.632  1.00 37.460          H  
ATOM   6628 1HE2 GLN A 410     -45.999 -42.946 -30.797  1.00 37.460          H  
ATOM   6629 2HE2 GLN A 410     -44.366 -42.374 -30.564  1.00 37.460          H  
ATOM   6630  N   ILE A 411     -41.241 -45.518 -29.552  1.00 21.970          N  
ATOM   6631  CA  ILE A 411     -39.943 -45.332 -30.205  1.00 21.940          C  
ATOM   6632  C   ILE A 411     -39.834 -44.047 -30.995  1.00 21.810          C  
ATOM   6633  O   ILE A 411     -38.780 -43.414 -31.021  1.00 22.150          O  
ATOM   6634  CB  ILE A 411     -39.600 -46.528 -31.119  1.00 30.730          C  
ATOM   6635  CG1 ILE A 411     -39.505 -47.825 -30.289  1.00 30.730          C  
ATOM   6636  CG2 ILE A 411     -38.264 -46.264 -31.869  1.00 30.730          C  
ATOM   6637  CD1 ILE A 411     -38.440 -47.871 -29.248  1.00 30.730          C  
ATOM   6638  H   ILE A 411     -41.825 -46.324 -29.792  1.00 26.360          H  
ATOM   6639  HA  ILE A 411     -39.187 -45.262 -29.432  1.00 26.330          H  
ATOM   6640  HB  ILE A 411     -40.397 -46.679 -31.846  1.00 36.870          H  
ATOM   6641 1HG1 ILE A 411     -40.445 -47.973 -29.795  1.00 36.870          H  
ATOM   6642 2HG1 ILE A 411     -39.342 -48.659 -30.955  1.00 36.870          H  
ATOM   6643 1HG2 ILE A 411     -38.022 -47.111 -32.483  1.00 36.870          H  
ATOM   6644 2HG2 ILE A 411     -38.336 -45.388 -32.498  1.00 36.870          H  
ATOM   6645 3HG2 ILE A 411     -37.452 -46.114 -31.166  1.00 36.870          H  
ATOM   6646 1HD1 ILE A 411     -38.519 -48.817 -28.749  1.00 36.870          H  
ATOM   6647 2HD1 ILE A 411     -37.459 -47.786 -29.710  1.00 36.870          H  
ATOM   6648 3HD1 ILE A 411     -38.558 -47.094 -28.523  1.00 36.870          H  
ATOM   6649  N   ARG A 412     -40.885 -43.721 -31.727  1.00 21.430          N  
ATOM   6650  CA  ARG A 412     -40.863 -42.544 -32.568  1.00 21.350          C  
ATOM   6651  C   ARG A 412     -41.806 -41.494 -31.961  1.00 21.360          C  
ATOM   6652  O   ARG A 412     -42.835 -41.869 -31.399  1.00 21.250          O  
ATOM   6653  CB  ARG A 412     -41.273 -42.922 -33.991  1.00 29.920          C  
ATOM   6654  CG  ARG A 412     -40.397 -44.039 -34.649  1.00 29.920          C  
ATOM   6655  CD  ARG A 412     -38.992 -43.597 -34.924  1.00 29.920          C  
ATOM   6656  NE  ARG A 412     -38.184 -44.643 -35.585  1.00 29.920          N  
ATOM   6657  CZ  ARG A 412     -36.867 -44.562 -35.831  1.00 29.920          C  
ATOM   6658  NH1 ARG A 412     -36.157 -43.499 -35.488  1.00 29.920          N  
ATOM   6659  NH2 ARG A 412     -36.300 -45.584 -36.427  1.00 29.920          N  
ATOM   6660  H   ARG A 412     -41.715 -44.291 -31.654  1.00 25.720          H  
ATOM   6661  HA  ARG A 412     -39.849 -42.186 -32.596  1.00 25.620          H  
ATOM   6662 1HB  ARG A 412     -42.302 -43.279 -33.982  1.00 35.910          H  
ATOM   6663 2HB  ARG A 412     -41.239 -42.045 -34.634  1.00 35.910          H  
ATOM   6664 1HG  ARG A 412     -40.349 -44.902 -33.989  1.00 35.910          H  
ATOM   6665 2HG  ARG A 412     -40.844 -44.338 -35.595  1.00 35.910          H  
ATOM   6666 1HD  ARG A 412     -39.012 -42.722 -35.570  1.00 35.910          H  
ATOM   6667 2HD  ARG A 412     -38.501 -43.347 -33.988  1.00 35.910          H  
ATOM   6668  HE  ARG A 412     -38.634 -45.523 -35.902  1.00 35.910          H  
ATOM   6669 1HH1 ARG A 412     -36.598 -42.720 -35.026  1.00 35.910          H  
ATOM   6670 2HH1 ARG A 412     -35.167 -43.468 -35.686  1.00 35.910          H  
ATOM   6671 1HH2 ARG A 412     -36.893 -46.396 -36.667  1.00 35.910          H  
ATOM   6672 2HH2 ARG A 412     -35.314 -45.586 -36.634  1.00 35.910          H  
ATOM   6673  N   PRO A 413     -41.517 -40.181 -32.095  1.00 21.580          N  
ATOM   6674  CA  PRO A 413     -42.316 -39.074 -31.578  1.00 21.730          C  
ATOM   6675  C   PRO A 413     -43.759 -39.102 -32.056  1.00 21.480          C  
ATOM   6676  O   PRO A 413     -44.044 -39.478 -33.192  1.00 21.620          O  
ATOM   6677  CB  PRO A 413     -41.603 -37.851 -32.176  1.00 32.590          C  
ATOM   6678  CG  PRO A 413     -40.179 -38.287 -32.361  1.00 32.590          C  
ATOM   6679  CD  PRO A 413     -40.258 -39.738 -32.762  1.00 32.590          C  
ATOM   6680  HA  PRO A 413     -42.270 -39.067 -30.484  1.00 26.080          H  
ATOM   6681 1HB  PRO A 413     -42.092 -37.557 -33.115  1.00 39.110          H  
ATOM   6682 2HB  PRO A 413     -41.698 -36.995 -31.489  1.00 39.110          H  
ATOM   6683 1HG  PRO A 413     -39.694 -37.663 -33.131  1.00 39.110          H  
ATOM   6684 2HG  PRO A 413     -39.611 -38.136 -31.431  1.00 39.110          H  
ATOM   6685 1HD  PRO A 413     -40.322 -39.852 -33.853  1.00 39.110          H  
ATOM   6686 2HD  PRO A 413     -39.365 -40.199 -32.329  1.00 39.110          H  
ATOM   6687  N   MET A 414     -44.653 -38.677 -31.166  1.00 21.240          N  
ATOM   6688  CA  MET A 414     -46.077 -38.619 -31.453  1.00 21.100          C  
ATOM   6689  C   MET A 414     -46.370 -37.423 -32.343  1.00 20.900          C  
ATOM   6690  O   MET A 414     -45.703 -36.391 -32.242  1.00 21.020          O  
ATOM   6691  CB  MET A 414     -46.873 -38.485 -30.155  1.00 29.600          C  
ATOM   6692  CG  MET A 414     -46.837 -39.697 -29.240  1.00 29.600          C  
ATOM   6693  SD  MET A 414     -47.830 -39.450 -27.751  1.00 29.600          S  
ATOM   6694  CE  MET A 414     -47.564 -40.972 -26.860  1.00 29.600          C  
ATOM   6695  H   MET A 414     -44.329 -38.375 -30.260  1.00 25.490          H  
ATOM   6696  HA  MET A 414     -46.370 -39.524 -31.982  1.00 25.320          H  
ATOM   6697 1HB  MET A 414     -46.498 -37.633 -29.591  1.00 35.520          H  
ATOM   6698 2HB  MET A 414     -47.918 -38.276 -30.396  1.00 35.520          H  
ATOM   6699 1HG  MET A 414     -47.217 -40.567 -29.773  1.00 35.520          H  
ATOM   6700 2HG  MET A 414     -45.810 -39.905 -28.944  1.00 35.520          H  
ATOM   6701 1HE  MET A 414     -48.119 -40.946 -25.922  1.00 35.520          H  
ATOM   6702 2HE  MET A 414     -47.909 -41.814 -27.459  1.00 35.520          H  
ATOM   6703 3HE  MET A 414     -46.506 -41.091 -26.645  1.00 35.520          H  
ATOM   6704  N   LEU A 415     -47.389 -37.550 -33.185  1.00 20.690          N  
ATOM   6705  CA  LEU A 415     -47.820 -36.451 -34.029  1.00 20.610          C  
ATOM   6706  C   LEU A 415     -48.950 -35.677 -33.370  1.00 20.830          C  
ATOM   6707  O   LEU A 415     -50.007 -36.236 -33.078  1.00 21.020          O  
ATOM   6708  CB  LEU A 415     -48.279 -36.990 -35.396  1.00 28.890          C  
ATOM   6709  CG  LEU A 415     -48.839 -35.959 -36.416  1.00 28.890          C  
ATOM   6710  CD1 LEU A 415     -47.755 -34.972 -36.835  1.00 28.890          C  
ATOM   6711  CD2 LEU A 415     -49.395 -36.714 -37.623  1.00 28.890          C  
ATOM   6712  H   LEU A 415     -47.878 -38.431 -33.232  1.00 24.830          H  
ATOM   6713  HA  LEU A 415     -46.973 -35.784 -34.170  1.00 24.730          H  
ATOM   6714 1HB  LEU A 415     -47.433 -37.495 -35.866  1.00 34.660          H  
ATOM   6715 2HB  LEU A 415     -49.061 -37.727 -35.224  1.00 34.660          H  
ATOM   6716  HG  LEU A 415     -49.633 -35.401 -35.961  1.00 34.660          H  
ATOM   6717 1HD1 LEU A 415     -48.172 -34.261 -37.548  1.00 34.660          H  
ATOM   6718 2HD1 LEU A 415     -47.379 -34.430 -35.978  1.00 34.660          H  
ATOM   6719 3HD1 LEU A 415     -46.933 -35.515 -37.305  1.00 34.660          H  
ATOM   6720 1HD2 LEU A 415     -49.809 -36.004 -38.339  1.00 34.660          H  
ATOM   6721 2HD2 LEU A 415     -48.596 -37.285 -38.100  1.00 34.660          H  
ATOM   6722 3HD2 LEU A 415     -50.177 -37.394 -37.294  1.00 34.660          H  
ATOM   6723  N   GLU A 416     -48.726 -34.379 -33.155  1.00 20.910          N  
ATOM   6724  CA  GLU A 416     -49.710 -33.504 -32.510  1.00 21.250          C  
ATOM   6725  C   GLU A 416     -51.009 -33.365 -33.307  1.00 21.320          C  
ATOM   6726  O   GLU A 416     -52.089 -33.290 -32.719  1.00 21.310          O  
ATOM   6727  CB  GLU A 416     -49.106 -32.118 -32.283  1.00 29.610          C  
ATOM   6728  CG  GLU A 416     -48.008 -32.077 -31.228  1.00 29.610          C  
ATOM   6729  CD  GLU A 416     -47.385 -30.715 -31.082  1.00 29.610          C  
ATOM   6730  OE1 GLU A 416     -47.690 -29.860 -31.879  1.00 29.610          O  
ATOM   6731  OE2 GLU A 416     -46.607 -30.531 -30.178  1.00 29.610          O  
ATOM   6732  H   GLU A 416     -47.827 -33.996 -33.416  1.00 25.090          H  
ATOM   6733  HA  GLU A 416     -49.956 -33.936 -31.540  1.00 25.500          H  
ATOM   6734 1HB  GLU A 416     -48.696 -31.742 -33.221  1.00 35.540          H  
ATOM   6735 2HB  GLU A 416     -49.894 -31.429 -31.975  1.00 35.540          H  
ATOM   6736 1HG  GLU A 416     -48.434 -32.373 -30.270  1.00 35.540          H  
ATOM   6737 2HG  GLU A 416     -47.237 -32.801 -31.488  1.00 35.540          H  
ATOM   6738  N   ARG A 417     -50.875 -33.335 -34.636  1.00 21.500          N  
ATOM   6739  CA  ARG A 417     -51.967 -33.196 -35.599  1.00 21.710          C  
ATOM   6740  C   ARG A 417     -52.609 -31.817 -35.529  1.00 22.110          C  
ATOM   6741  O   ARG A 417     -51.902 -30.816 -35.407  1.00 22.340          O  
ATOM   6742  OXT ARG A 417     -53.758 -31.693 -35.950  1.00 32.560          O  
ATOM   6743  CB  ARG A 417     -53.026 -34.279 -35.402  1.00 29.180          C  
ATOM   6744  CG  ARG A 417     -52.528 -35.673 -35.685  1.00 29.180          C  
ATOM   6745  CD  ARG A 417     -53.559 -36.697 -35.492  1.00 29.180          C  
ATOM   6746  NE  ARG A 417     -53.010 -38.041 -35.696  1.00 29.180          N  
ATOM   6747  CZ  ARG A 417     -52.915 -38.690 -36.884  1.00 29.180          C  
ATOM   6748  NH1 ARG A 417     -53.345 -38.131 -37.998  1.00 29.180          N  
ATOM   6749  NH2 ARG A 417     -52.381 -39.901 -36.923  1.00 29.180          N  
ATOM   6750  H   ARG A 417     -49.937 -33.393 -34.999  1.00 25.800          H  
ATOM   6751  HA  ARG A 417     -51.551 -33.325 -36.598  1.00 26.050          H  
ATOM   6752 1HB  ARG A 417     -53.443 -34.260 -34.407  1.00 35.020          H  
ATOM   6753 2HB  ARG A 417     -53.848 -34.094 -36.090  1.00 35.020          H  
ATOM   6754 1HG  ARG A 417     -52.160 -35.726 -36.703  1.00 35.020          H  
ATOM   6755 2HG  ARG A 417     -51.723 -35.901 -34.994  1.00 35.020          H  
ATOM   6756 1HD  ARG A 417     -53.926 -36.634 -34.466  1.00 35.020          H  
ATOM   6757 2HD  ARG A 417     -54.386 -36.539 -36.179  1.00 35.020          H  
ATOM   6758  HE  ARG A 417     -52.647 -38.513 -34.876  1.00 35.020          H  
ATOM   6759 1HH1 ARG A 417     -53.752 -37.210 -37.983  1.00 35.020          H  
ATOM   6760 2HH1 ARG A 417     -53.267 -38.627 -38.876  1.00 35.020          H  
ATOM   6761 1HH2 ARG A 417     -52.049 -40.336 -36.073  1.00 35.020          H  
ATOM   6762 2HH2 ARG A 417     -52.305 -40.395 -37.801  1.00 35.020          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 -2358.64 264.33 1738.81 -149.904 53.989 99.4625 884.004 -953.904 -2.81581 -19.0674 -760.491 -96.055 -279.175 -41.7147 -60.9908 -36.8652 0 18.3873 32.1541 236.203 380.813 -59.0679 57.7951 -140.881 44.8231 337.681 -811.121
MET:NtermProteinFull_1 -3.66653 0.25789 1.29529 -0.32575 0.07512 0.07733 0.9367 -0.79513 -0 -0 -0.36142 0.92073 0 0 0 0 0 0.008 0.0088 1.32578 0 0 0 0.60916 0 0.14011 0.50606
ASP_2 -4.16282 0.42912 3.5944 -0.11582 0.00493 0.3427 1.39456 -1.59461 -5e-05 -0.00147 -2.97234 -0.46002 0 0 0 -0.61038 0 -0.05938 0.1225 0 1.93087 0.01864 0 -2.3716 -0.27552 0.34535 -4.44095
ALA_3 -4.19973 0.55738 4.62078 -0.02369 0 0 2.61793 -2.35179 -0 -0 -3.10227 -0.18953 0 0 -0.67953 0 0 0.04009 0 0 0 -0.17289 0 1.8394 -0.65135 0.55806 -1.13714
GLN_4 -4.57376 0.63371 4.29034 -0.7662 0.13205 0.793 2.19263 -2.12232 -0 -0 -1.40811 -0.90752 0 0 -0.51573 0 0 0.02867 0.19849 0 2.91272 -0.23722 0 -0.18838 -0.56407 0.55483 0.45312
LYS_5 -4.51853 0.40034 4.27721 -0.41351 0.07057 0.21282 1.23032 -2.05801 -0.01491 -0.13899 -0.38663 0.14779 0 0 0 0 0 -0.07209 0.00798 1.60582 0 -0.02873 0 -1.5107 -0.51819 0.32026 -1.38719
ASP_6 -6.80416 0.6294 7.14396 -0.09748 0.00132 0.28469 3.44324 -3.43296 -0 -0 -2.75086 -0.28583 0 0 -0.67953 0 0 -0.02463 0.0057 0 2.21016 -0.04277 0 -2.3716 -0.3826 0.65984 -2.49412
LEU_7 -9.38231 1.30912 5.00065 -0.50003 0.30179 0.11472 2.80064 -3.30631 -0.00038 -0.00139 -1.42594 0.26966 0 0 0 0 0 0.00429 0.11897 0.31308 0 -0.28544 0 0.18072 -0.22528 0.79136 -3.92206
GLN_8 -4.01247 0.30152 4.27754 -0.26206 0.04083 0.20158 1.52845 -1.98491 -0.01491 -0.13899 -0.85615 -0.47982 0 0 0 0 0 -0.03938 0.09139 0 2.77014 -0.2517 0 -0.18838 -0.37254 0.31092 0.92108
LYS_9 -2.98092 0.15911 3.25342 -0.32595 0.05064 0.18463 1.45244 -1.5111 -0.00253 -0.00792 -1.26141 -0.17999 0 0 0 0 0 -0.06859 0.01248 1.72721 0 -0.04906 0 -1.5107 -0.43423 0.19118 -1.3013
PHE_10 -7.52324 1.04955 2.42899 -0.50675 0.28646 0.20457 1.38572 -2.19976 -0.00038 -0.00139 -0.81254 0.06886 0 0 0 0 0 -0.0117 0.13241 0 3.61021 -0.24761 0 1.0402 -0.35708 0.59724 -0.85623
ASP_11 -3.06777 0.20397 4.51281 -0.18951 0.03576 0.60882 1.4167 -1.91433 -0.02556 -0.16731 -3.40863 -1.29244 0 0 0 0 0 -0.07396 0.10235 0 2.2564 -0.64559 0 -2.3716 -0.27396 0.60655 -3.68731
PHE_12 -8.04749 0.93262 1.40708 -0.56203 0.02414 0.26325 0.78243 -1.81539 -2e-05 -7e-05 -0.4938 0.21602 0 0 0 0 0 -0.00141 0.00244 0 1.98367 -0.39333 0 1.0402 -0.25586 0.30389 -4.61365
THR_13 -5.30863 0.44803 3.46686 -0.22194 0.12015 0.09329 2.56208 -2.09153 -0.00016 -0.00527 -2.39865 -1.12343 0 0 0 0 0 0.16984 0.01014 1.5169 0 -0.15797 2.29983 -1.0874 -0.06479 0.2827 -1.48995
GLU_14 -2.95076 0.43932 2.27819 -0.20722 0.03604 0.29032 1.03415 -1.06393 -0 -0 -1.31458 -0.44459 0 0 0 -0.45945 0 0.02525 0.00899 0 3.00761 0.01613 0 -2.7348 0.00347 0.52242 -1.51347
GLU_15 -5.83826 0.71245 6.46195 -0.45696 0.17447 0.73149 2.96852 -2.72034 -0.0014 -0.03694 -4.76933 -1.45098 0 0 -1.08935 0 0 -0.00661 0.04114 0 4.38372 0.09472 0 -2.7348 0.06033 0.79721 -2.67897
ILE_16 -6.86234 0.68672 3.57814 -0.53307 0.442 0.11025 2.43548 -2.27517 -0 -0 -2.14287 0.02931 0 0 -1.08935 0 0 -0.02845 0.03936 1.44276 0 0.03097 0 0.73287 -0.13438 0.78228 -2.75547
ILE_17 -8.03697 1.45989 2.56682 -0.5152 0.36661 0.11202 1.84687 -2.42406 -0 -0 -0.40451 0.46174 0 0 0 0 0 -0.08773 0.06558 0.7172 0 0.34488 0 0.73287 -0.36906 0.85565 -2.3074
GLN_18 -7.11404 1.45642 3.73919 -0.30608 0.06956 0.24514 1.91633 -2.44761 -0.00537 -0.04888 0.86749 -0.5676 0 0 0 0 0 -0.10654 0.09185 0 2.90895 -0.04735 0 -0.18838 -0.24613 0.67102 0.88795
HIS_19 -5.29357 0.5926 4.65042 -0.64243 0.00823 0.73933 2.37493 -2.24432 -0 -0 -2.26772 -0.19239 0 0 0 -0.71034 0 -0.03953 0.09158 0 2.48883 0.11041 0 -0.45461 -0.21025 0.40443 -0.59442
PHE_20 -8.48341 2.24919 0.02555 -0.53825 0.03522 0.21626 1.24457 -1.57682 -0 -0 -0.39107 0.05988 0 0 0 0 0 -0.04748 0.00589 0 2.29067 -0.1353 0 1.0402 -0.23227 1.36242 -2.87473
LYS_21 -5.58654 0.19386 5.42393 -0.26846 0.04248 0.12353 1.97503 -2.36474 -0 -0 -3.65909 -0.11856 0 0 0 -0.71079 0 0.29683 0.15907 1.93482 0 -0.02944 0 -1.5107 -0.1608 1.59347 -2.6661
ILE_22 -5.3734 0.71867 1.54779 -0.73544 1.29617 0.20733 1.32238 -1.47291 -0 -0 0.13568 -0.32033 0 0 0 0 0 2.69593 0.43806 0.65082 0 -0.24955 0 0.73287 0.10294 16.8383 18.5353
ASN_23 -2.90447 0.20717 1.747 -0.38661 0.08545 0.77445 0.44059 -1.14488 -0.01135 -0.15634 0.09638 -0.62522 0 0 0 0 0 -0.02263 0.00503 0 2.27658 -0.71745 0 -0.93687 0.00727 17.1593 15.8934
SER_24 -2.89979 0.11629 3.42205 -0.03185 0 0.05688 1.41065 -1.62018 -0.03302 -0.22759 -0.46969 -0.88894 0 0 0 0 0 0.01198 0.00019 0.6151 0 0.43505 0.63309 -0.77834 -0.04589 0.8401 0.5461
VAL_25 -3.85889 0.24554 1.00857 -0.25732 0.12388 0.04971 0.44994 -1.1523 -0 -0 0.0219 -9e-05 0 0 0 0 0 0.28885 0.02245 0.16032 0 -0.4761 0 1.9342 -0.12619 0.33454 -1.23098
ILE_26 -8.58544 1.40227 2.88682 -0.58597 0.77123 0.15783 3.13526 -2.68135 -0.01217 -0.05836 -2.13379 0.05524 0 0 0 0 0 0.09262 0.27201 3.17195 0 -0.43439 0 0.73287 -0.4945 1.60877 -0.6991
PRO_27 -3.65546 0.48936 1.06141 -0.104 0.00407 0.0648 0.52492 -0.68129 -0 -0 -0.1182 0.72869 0 0 0 0 0 0.06098 0.04994 0.14528 0 0.7296 0 -2.4119 0.06545 1.58281 -1.46356
VAL_28 -6.8259 0.72466 1.42822 -0.37453 0.4455 0.08971 1.59894 -1.77575 -0 -0 0.10612 -0.33814 0 0 0 0 0 -0.00782 0.00507 0.78186 0 -0.55154 0 1.9342 0.26193 0.55352 -1.94393
ASP_29 -6.59836 0.49346 5.82907 -0.09925 0.00245 0.26792 2.14237 -2.83486 -0.0424 -0.28396 -3.99682 -0.41953 0 0 -0.45186 0 0 0.02048 0.0399 0 2.12452 0.02392 0 -2.3716 -0.37671 0.60436 -5.92691
PHE_30 -10.5715 1.66197 2.23405 -0.50927 0.05835 0.20943 3.41587 -2.46953 -0.00127 -0.00777 -3.46001 -0.13448 0 0 0 0 0 0.06138 0.32927 0 2.60578 -0.18132 0 1.0402 -0.26828 0.80133 -5.1858
TYR_31 -10.9618 1.03131 5.06122 -0.57893 0.09341 0.28804 3.57072 -3.38613 -0.01518 -0.12122 -5.00998 -0.05578 0 0 0 -0.61038 0 0.15911 0.03428 0 2.04132 -0.36642 0.01044 1.2797 -0.07013 0.96859 -6.63781
ASN_32 -5.58799 0.20195 5.4967 -0.15332 0.01189 0.20136 2.4628 -2.70267 -0.01266 -0.14133 -2.33752 -0.17339 0 0 0 0 0 -0.02583 0.02117 0 1.48742 -0.27068 0 -0.93687 -0.11432 0.50789 -2.06539
ARG_33 -2.93386 0.38 2.61183 -0.44809 0.04731 0.22849 0.9576 -1.24307 -0.01025 -0.16498 -0.33588 0.31283 0 0 0 -0.76128 0 -0.08334 0.08593 2.07771 0 -0.18617 0 -1.2888 -0.30254 0.26108 -0.79548
ASN_34 -3.70156 0.33462 3.97799 -0.34617 0.10338 0.67037 2.26429 -1.90841 -0.01266 -0.14133 -1.07818 -1.37264 0 0 -1.05691 -0.94572 0 -0.08145 0.05247 0 2.37498 -0.46279 0 -0.93687 -0.62269 0.31727 -2.57202
GLY_35 -3.79286 0.79396 2.70348 -6e-05 0 0 1.48149 -1.71178 -5e-05 -0.00147 -1.19692 -0.40195 0 0 0 0 0 -0.15426 0 0 0 -1.45429 0 0.83697 -0.90953 0.21289 -3.59439
GLN_36 -5.88236 0.39222 5.4193 -0.31687 0.05078 0.17568 2.89888 -2.61249 -0.00674 -0.05762 -2.74486 -0.00085 0 0 -0.54117 -0.94572 0 -0.01907 0.00201 0 2.96169 0.03615 0 -0.18838 -0.77311 0.35304 -1.79948
ILE_37 -8.74592 0.71598 3.08148 -0.46732 0.34206 0.09145 1.09101 -2.43862 -0.00548 -0.04985 0.03937 0.30703 0 0 0 0 0 -0.08018 0.06527 0.40598 0 -0.48988 0 0.73287 -0.50422 0.50852 -5.40045
LEU_38 -5.19174 0.4459 2.7034 -0.60491 0.15451 0.17735 1.48938 -1.74747 -0 -0 -0.67232 0.18422 0 0 0 0 0 0.01652 0.05708 0.62189 0 -0.19547 0 0.18072 0.04017 0.50402 -1.83674
ILE_39 -8.13125 1.08227 3.01041 -0.58028 0.29246 0.10404 2.20722 -2.35303 -0 -0 -2.12409 0.23493 0 0 0 0 0 0.04147 0.14444 1.11199 0 -0.70315 0 0.73287 0.16542 0.67256 -4.09173
HIS_D_40 -6.28043 0.38416 5.32344 -0.39968 0.02036 0.43791 2.55181 -2.78224 -0.01217 -0.05836 -3.48822 -0.12751 0 0 -0.62964 0 0 0.02474 0.00093 0 2.31711 -0.08691 0 -0.45461 -0.14905 0.71345 -2.69493
LYS_41 -5.50141 0.50466 6.48808 -0.31538 0.02671 0.15048 2.42451 -2.60252 -0 -0 -3.85 0.1752 0 0 -0.45186 -0.74453 0 -0.11096 0.12969 2.11108 0 -0.00079 0 -1.5107 -0.17641 0.66277 -2.5914
LYS_42 -2.60264 0.18267 2.52973 -0.32354 0.05502 0.20022 1.23543 -1.27618 -0 -0 -1.64223 -0.39734 0 0 0 0 0 -0.02445 0.0119 1.47276 0 0.19367 0 -1.5107 -0.03801 0.54711 -1.38658
GLU_43 -6.24536 0.5436 6.37099 -0.28464 0.037 0.33311 3.76632 -3.1221 -0.01892 -0.15265 -4.40413 -0.31938 0 0 -0.62964 0 0 -0.01581 0.08029 0 2.88544 0.07876 0 -2.7348 0.10732 0.27774 -3.44686
ASN_44 -3.30124 0.35608 2.78193 -0.49 0.13536 0.99481 0.94832 -1.46981 -0.01198 -0.05466 -0.34995 -1.80879 0 0 0 0 0 0.01794 0.03128 0 3.2177 -0.55866 0 -0.93687 -0.0282 0.19897 -0.32777
ALA_45 -4.06919 0.40744 2.00885 -0.03018 0.01431 0 1.12169 -1.61237 -0.0141 -0.07494 -0.86846 -0.52972 0 0 0 0 0 0.01912 0 0 0 -0.10524 0 1.8394 0.19802 0.3138 -1.38156
ASP_46 -4.79301 0.55782 5.57365 -0.23413 0.0347 0.80711 1.74991 -2.58481 -0.01198 -0.05466 -2.37937 -1.05696 0 0 0 0 0 0.09045 0.10882 0 1.68318 -0.29354 0 -2.3716 0.24299 0.58308 -2.34833
GLY_47 -3.20975 0.27052 4.00568 -0.00013 0 0 2.46384 -1.94855 -0 -0 -2.22618 -0.29014 0 0 0 0 0 -0.25672 0 0 0 -1.30791 0 0.83697 0.13549 0.57646 -0.95042
ASP_48 -3.06344 0.27065 4.04203 -0.11757 0.01009 0.36278 1.80674 -1.79511 -0 -0 -1.26014 -0.46254 0 0 0 0 0 -0.11996 0.03373 0 1.76784 -0.01642 0 -2.3716 -0.09204 0.30285 -0.7021
ASP_49 -5.28016 0.39034 6.15755 -0.11617 0.02957 0.36564 2.74237 -2.81215 -0 -0 -4.09319 -0.19377 0 0 0 -0.48377 0 0.30279 0.0784 0 2.26475 -0.23235 0 -2.3716 -0.46265 0.31313 -3.40126
ILE_50 -8.76017 1.13977 5.15104 -0.64045 0.4058 0.1324 3.11844 -3.35252 -0 -1e-05 -2.01684 0.23241 0 0 0 0 0 0.02147 0.02099 0.73727 0 -0.47475 0 0.73287 -0.28145 0.77644 -3.05729
THR_51 -5.10744 0.31234 4.53039 -0.20762 0.14302 0.07652 2.68807 -2.4443 -0 -0 -2.38885 -0.18205 0 0 0 0 0 0.05382 0.03456 0.11699 0 0.12879 2.30748 -1.0874 0.09287 0.68518 -0.24763
LYS_52 -6.18077 0.62344 6.64859 -0.31845 0.03299 0.15318 3.47722 -3.00225 -0 -0 -4.07738 0.03647 0 0 0 -0.48377 0 -0.08387 0.29465 1.71147 0 -0.08114 0 -1.5107 -0.20487 0.39659 -2.5686
LEU_53 -7.58342 0.84187 3.38265 -0.49415 0.15068 0.10476 2.75376 -2.54465 -0 -0 -2.1806 0.23792 0 0 0 0 0 -0.04554 0.23003 0.35313 0 -0.27074 0 0.18072 -0.4343 0.73249 -4.58537
LEU_54 -8.27443 1.01112 4.35675 -0.47601 0.17472 0.09653 2.25115 -2.7376 -0 -0 -1.40576 0.02492 0 0 0 0 0 -0.03657 0.18298 2.94648 0 -0.22779 0 0.18072 -0.12637 0.90305 -1.15612
ARG_55 -6.99234 0.75848 5.72178 -1.13939 0.34783 0.80865 2.37986 -3.0523 -0 -1e-05 -2.10379 0.08218 0 0 -0.44329 0 0 -0.06848 0.16695 3.14936 0 -0.18709 0 -1.2888 -0.223 0.77441 -1.30899
PHE_56 -3.98445 0.32594 2.90875 -0.67768 0.0877 0.39823 1.13792 -1.53092 -0 -0 -1.35374 0.0957 0 0 0 0 0 0.09982 0.02354 0 2.01701 -0.20149 0 1.0402 -0.46878 0.74262 0.66037
GLU_57 -4.41172 0.34314 4.6253 -0.25712 0.08173 0.44892 1.90507 -2.06014 -0 -0 -3.16383 -0.41705 0 0 0 -0.32557 0 -0.02226 0.11596 0 2.97765 0.0206 0 -2.7348 -0.24063 0.95547 -2.15927
SER_58 -3.58501 0.45584 3.42898 -0.02731 0 0.04652 1.72192 -1.79619 -0 -0 -1.00172 -0.96325 0 0 -0.54436 0 0 -0.01331 0.06325 0.82797 0 0.03949 0.60667 -0.77834 -0.31297 0.73647 -1.09534
GLN_59 -2.17408 0.14789 2.20268 -0.26518 0.04453 0.216 0.91286 -1.05923 -0.0191 -0.08697 -0.81832 -0.70358 0 0 0 -0.76128 0 -0.05503 0.02078 0 2.84981 -0.14932 0 -0.18838 -0.57185 0.32676 -0.131
GLY_60 -2.65372 0.3318 1.6975 -0.0013 0 0 0.84249 -1.18747 -0.02928 -0.19325 -0.64102 -0.30821 0 0 -0.54436 0 0 -0.11009 0 0 0 -1.53268 0 0.83697 0.06956 0.21939 -3.20367
ILE_61 -8.11796 0.88433 2.3436 -0.70693 0.49777 0.22079 2.21062 -2.33152 -0 -0 -2.41482 -0.0299 0 0 0 0 0 -0.02502 1.00088 1.8521 0 -0.20288 0 0.73287 0.24101 0.62708 -3.21798
TYR_62 -9.09178 1.16235 5.11295 -0.65854 0.15378 0.33887 2.95679 -2.98509 -0.01025 -0.165 -3.87445 -0.15492 0 0 0 -0.45945 0 0.05625 0.04436 0 1.95244 -0.39152 0.31915 1.2797 -0.27686 0.94475 -3.74647
PHE_63 -10.5855 1.66962 2.43077 -0.6459 0.04795 0.36317 2.90651 -2.62933 -0.0055 -0.03193 -2.99202 0.12515 0 0 0 0 0 0.09936 0.18754 0 1.89829 -0.26014 0 1.0402 -0.33134 1.25845 -5.45461
LEU_64 -6.88217 0.57929 3.29098 -0.51694 0.29314 0.10482 1.76987 -2.28962 -0.02313 -0.17084 -2.39085 0.27576 0 0 0 0 0 0.0769 0.02947 0.42586 0 -0.1713 0 0.18072 -0.36559 1.31755 -4.46609
LYS_65 -6.0526 0.36335 7.22637 -0.58999 0.21275 0.28552 2.76393 -3.04259 -0.00415 -0.03146 -4.2988 0.03895 0 0 0 0 0 0.01393 0.08383 2.85564 0 0.01685 0 -1.5107 -0.30939 0.69359 -1.28495
SER_66 -3.2465 0.18354 3.92664 -0.02292 0 0.02135 1.28765 -1.71367 -0.01751 -0.12739 -0.83394 -0.37998 0 0 0 0 0 -0.01076 0.00291 0.53598 0 0.33424 0.60579 -0.77834 -0.02616 0.27892 0.01984
GLU_67 -5.59179 0.29042 6.35783 -0.2226 0.02683 0.29942 3.15571 -2.87444 -0.03515 -0.22904 -4.03814 -0.57047 0 0 0 -0.74453 0 -0.04308 0.14499 0 3.11247 -0.25553 0 -2.7348 -0.09276 0.17165 -3.87302
PHE_68 -7.59606 0.57456 4.2921 -0.90618 0.04798 0.30404 2.18955 -2.6216 -0 -0 -2.65053 -0.00929 0 0 0 0 0 -0.01338 0.0282 0 1.80241 -0.4149 0 1.0402 -0.17979 0.22427 -3.88842
GLU_69 -3.85963 0.09949 4.29526 -0.44282 0.06375 0.88872 1.27442 -1.94275 -0.00441 -0.04264 -1.20499 -0.43186 0 0 0 0 0 0.10258 0.00472 0 3.31568 -0.3256 0 -2.7348 -0.26869 0.2477 -0.9659
LYS_70 -3.14674 0.10402 3.64414 -0.30344 0.02521 0.13563 1.32964 -1.61096 -0.00415 -0.03146 -0.55059 -0.0315 0 0 0 0 0 -0.03576 0.02385 1.83145 0 -0.06779 0 -1.5107 -0.403 0.22545 -0.3767
ILE_71 -5.29911 0.59528 3.18682 -0.51068 0.39305 0.10263 1.6036 -1.9681 -0 -0 -1.62211 0.06443 0 0 0 0 0 -0.01077 0.02358 0.53879 0 -0.50704 0 0.73287 -0.05734 0.30886 -2.42525
SER_72 -2.54167 0.57817 2.90782 -0.01819 0 0.03357 1.06779 -1.38424 -0.01664 -0.0935 -1.86603 -0.31973 0 0 -0.45277 0 0 0.10469 0.00773 0.21232 0 -0.2124 1.79828 -0.77834 1.42309 2.46238 2.91232
GLY_73 -1.35428 0.75241 1.4816 -0.00029 0 0 0.58369 -0.74828 -0 -0 -0.40432 -0.15168 0 0 -0.45277 0 0 -0.11853 0 0 0 -0.84453 0 0.83697 1.38853 2.45121 3.41972
GLY_74 -1.79932 0.26922 2.19172 -0.00048 0 0 1.08792 -1.09391 -0 -0 -1.12248 -0.19142 0 0 0 0 0 -0.09946 0 0 0 -0.88958 0 0.83697 0.30535 0.32345 -0.18202
LYS_75 -2.75757 0.29949 2.90874 -0.41659 0.06586 0.21918 1.11333 -1.31363 -0 -0 -0.65776 0.12079 0 0 0 0 0 -0.09345 0.00424 1.44 0 -0.02522 0 -1.5107 -0.03512 0.20501 -0.4334
GLN_76 -2.89292 0.35048 2.83049 -0.59809 0.22307 1.00716 0.86364 -1.36453 -0.01747 -0.15407 -0.15327 -2.3843 0 0 0 0 0 -0.09462 0.02565 0 3.95733 -0.12406 0 -0.18838 -0.52964 0.149 0.90546
GLY_77 -1.58728 0.41574 2.37026 -6e-05 0 0 1.47983 -1.14968 -0.0236 -0.2323 -1.95496 -0.38994 0 0 0 0 0 -0.11911 0 0 0 0.30847 0 0.83697 -0.25732 0.16076 -0.14221
ASP_78 -1.57361 0.07968 2.40327 -0.23811 0.03977 0.78209 1.04227 -1.06592 -0.00613 -0.07823 -0.47165 -0.64309 0 0 0 0 0 -0.01206 0.06559 0 2.0193 -0.65645 0 -2.3716 -0.072 0.27322 -0.48366
GLY_79 -1.12276 0.38995 1.91339 -0.00026 0 0 0.78771 -0.86308 -0 -0 -0.37112 -0.15823 0 0 0 0 0 -0.1275 0 0 0 -1.10927 0 0.83697 0.05796 0.66733 0.90107
PRO_80 -1.02529 0.23936 0.9813 -0.20076 0.00355 0.14177 0.04635 -0.45695 -0 -0 0.06141 0.03494 0 0 0 0 0 -0.004 0.01328 0.38678 0 -0.9041 0 -2.4119 -0.07326 0.64023 -2.52727
ASN_81 -1.36976 0.03412 1.40482 -0.17335 0.01613 0.24007 0.1748 -0.70136 -0 -0 -0.19152 -0.3174 0 0 0 0 0 0.02957 0.00192 0 1.79436 0.10742 0 -0.93687 -0.18702 0.16283 0.08876
ASN_82 -2.912 0.29104 3.24707 -0.31541 0.14667 0.55056 2.0095 -1.6213 -0 -0 -1.79826 -0.8105 0 0 -0.83479 -0.99117 0 -0.03934 0.02248 0 1.79579 -0.56034 0 -0.93687 -0.11455 0.18156 -2.68984
VAL_83 -4.32633 0.40756 3.47563 -0.29694 0.18105 0.05392 1.47691 -1.87923 -0 -0 -0.95168 0.32786 0 0 0 0 0 -0.18358 0.00032 0.37452 0 0.6106 0 1.9342 0.0097 0.30076 1.51527
ASN_84 -3.40949 0.51179 3.70608 -0.21423 0.00874 0.30228 2.04027 -1.88329 -0.01175 -0.0658 -1.39946 -0.39251 0 0 -0.83479 -0.99117 0 -0.01327 0.00828 0 2.91766 0.02896 0 -0.93687 -0.02212 0.22088 -0.4298
GLY_85 -2.73891 0.48785 3.19329 -5e-05 0 0 1.79542 -1.63199 -0 -0 -1.20678 -0.4333 0 0 0 0 0 -0.07016 0 0 0 0.32486 0 0.83697 -0.14687 0.13732 0.54763
ARG_86 -3.77269 0.40503 3.88608 -0.44403 0.04932 0.23184 1.46121 -1.78839 -0 -0 -0.76705 0.27262 0 0 0 0 0 -0.06345 0.05034 2.10843 0 -0.11675 0 -1.2888 -0.25608 0.11991 0.08753
ASP_87 -2.00086 0.28083 2.5342 -0.12204 0.02341 0.37918 0.69459 -1.22366 -0.0222 -0.10064 -0.80542 -0.30541 0 0 0 0 0 -0.06006 0.00031 0 2.52121 -0.39385 0 -2.3716 -0.63817 0.13472 -1.47547
VAL_88 -3.38272 0.30489 2.7367 -0.27463 0.16422 0.05753 1.51034 -1.66412 -0 -0 -0.66898 -0.3011 0 0 0 0 0 -0.01614 0.00948 0.23117 0 -0.72227 0 1.9342 -0.59717 0.19647 -0.48214
SER_89 -2.46095 0.32255 2.81112 -0.02852 8e-05 0.04632 1.12832 -1.3681 -0.01045 -0.03485 -0.50897 -0.8562 0 0 0 0 0 0.08312 0.00015 0.73364 0 0.06194 0.60007 -0.77834 -0.447 0.41406 -0.29201
PHE_90 -3.35083 0.4147 3.0787 -0.60029 0.03245 0.27001 1.91285 -1.66989 -0.02182 -0.09531 -1.12153 -0.05867 0 0 0 0 0 0.10205 0.00083 0 3.11627 -0.24888 0 1.0402 -0.29315 0.49898 3.00668
ALA_91 -5.02878 0.60681 3.68263 -0.02162 0 0 2.07559 -2.25208 -0 -0 -1.95708 -0.33434 0 0 0 0 0 -0.02953 0 0 0 -0.38759 0 1.8394 -0.38737 0.77076 -1.42319
LYS_92 -2.32647 0.08196 2.4195 -0.33359 0.06865 0.19567 0.58703 -1.15717 -0 -0 -0.56508 -0.15951 0 0 0 0 0 -0.02892 0.00829 1.14712 0 0.43526 0 -1.5107 0.87435 1.67304 1.40941
LEU_93 -6.13067 0.56822 4.49614 -0.68274 0.25649 0.22669 2.81538 -2.60849 -0.04274 -0.12968 -2.59897 0.29102 0 0 0 0 0 0.12794 0.27162 0.27631 0 0.09444 0 0.18072 3.70137 1.44549 2.55857
VAL_94 -7.58829 1.1787 5.38813 -0.32185 0.30385 0.07476 2.84816 -3.17217 -0.0171 -0.08265 -2.97717 -0.29162 0 0 0 0 0 -0.08936 0.14982 0.61391 0 0.09403 0 1.9342 2.34594 0.7003 1.09158
ASN_95 -8.12963 0.90411 6.02472 -0.17616 0.01215 0.256 3.37178 -3.61654 -0.06455 -0.22498 -2.85044 -0.39837 0 0 0 0 0 -0.04826 0.01403 0 1.58424 0.35129 0 -0.93687 0.12982 0.63148 -3.1662
ALA_96 -5.06866 0.8744 4.22629 -0.02177 0 0 2.61267 -2.54435 -0.007 -0.04267 -1.73734 -0.34507 0 0 0 0 0 -0.04491 0 0 0 0.18036 0 1.8394 0.3942 0.44561 0.76116
GLU_97 -6.37099 0.28251 7.00165 -0.21125 0.02613 0.29198 2.44469 -3.11813 -0.01135 -0.15634 -1.48267 -0.58275 0 0 0 0 0 -0.04589 0.02442 0 3.04573 -0.25963 0 -2.7348 -0.19131 0.40023 -1.64776
LEU_98 -8.19537 1.1005 4.36325 -0.69037 0.28695 0.23107 2.70561 -2.88239 -0.01841 -0.10213 -2.6419 0.17365 0 0 0 0 0 0.00498 0.00019 0.7603 0 -0.19355 0 0.18072 -0.28088 0.48661 -4.71116
THR_99 -6.49727 0.40609 5.53854 -0.20098 0.13518 0.07389 3.28745 -2.98106 -0.02248 -0.13153 -3.12369 -0.08891 0 0 0 0 0 -0.02062 0.00704 0.06024 0 0.01288 2.28522 -1.0874 0.11113 0.43957 -1.79671
VAL_100 -7.90526 1.05494 5.20826 -0.30751 0.27087 0.07058 2.88988 -3.24416 -0.01589 -0.09202 -2.55022 -0.00634 0 0 0 0 0 0.02727 0.00322 0.01527 0 -0.38034 0 1.9342 0.18313 0.6139 -2.23023
ASP_101 -4.50708 0.13924 6.84771 -0.10573 0.0099 0.3233 3.16698 -3.02132 -0.01433 -0.09805 -4.18513 -0.24954 0 0 0 -0.71079 0 -0.0235 0.00015 0 1.71163 0.22052 0 -2.3716 -0.033 0.70522 -2.19543
LEU_102 -6.9969 0.39781 3.61691 -0.87406 0.52321 0.33946 2.33508 -2.56521 -0 -0 -2.32997 0.06873 0 0 0 0 0 -0.00641 0.05213 1.59511 0 -0.16034 0 0.18072 0.04348 0.71594 -3.06432
ALA_103 -5.70065 0.54602 3.64223 -0.02408 0 0 2.96786 -2.79411 -0.01841 -0.10213 -2.5327 -0.3539 0 0 0 0 0 -0.05466 0 0 0 -0.324 0 1.8394 -0.13233 0.64051 -2.40095
LYS_104 -7.07374 0.38179 8.24953 -0.38459 0.03635 0.18248 3.90068 -3.74212 -0 -0 -4.8783 -0.12953 0 0 0 -0.71034 0 0.0622 0.08216 2.06414 0 0.05358 0 -1.5107 -0.37289 0.58413 -3.20516
ASN_105 -5.56726 0.13415 6.06785 -0.17526 0.03414 0.25626 2.66907 -2.91685 -0.0263 -0.23125 -2.17324 -0.31647 0 0 0 -0.39166 0 -0.00942 0.02301 0 1.56535 0.44728 0 -0.93687 0.02245 0.48324 -1.04178
ALA_106 -5.98858 0.55001 3.09501 -0.02011 0 0 2.59895 -2.64728 -0 -0 -3.18089 -0.34466 0 0 0 0 0 0.08371 0 0 0 -0.19886 0 1.8394 -0.08572 0.28859 -4.01043
SER_107 -5.35976 0.45247 5.49324 -0.0293 0 0.06767 2.61219 -2.77214 -0.01019 -0.17136 -2.58653 -0.59423 0 0 0 0 0 -0.02629 0.00335 0.72129 0 0.33222 0.60118 -0.77834 -0.03219 0.30441 -1.7723
ASN_108 -5.38953 0.1805 6.23883 -0.17938 0.041 0.26575 2.8083 -2.98683 -0.02057 -0.33592 -2.59849 -0.31544 0 0 0 0 0 0.18869 0 0 1.42629 0.46533 0 -0.93687 0.21321 0.21936 -0.71577
PHE_109 -10.7983 1.97633 3.38659 -1.08175 0.12628 0.3741 2.56465 -3.01378 -0 -0 -1.33194 -0.04403 0 0 0 0 0 0.06292 0.27096 0 1.75035 -0.44942 0 1.0402 0.11721 0.3707 -4.67898
LEU_110 -7.31052 0.59189 4.32897 -0.66135 0.1899 0.22924 2.38282 -2.71249 -0.02288 -0.14824 -1.84789 0.07832 0 0 -0.39669 0 0 0.04798 0.03153 0.94077 0 -0.21234 0 0.18072 -0.03154 0.44547 -3.89634
SER_111 -3.57368 0.27335 4.68641 -0.02586 0 0.06048 2.14669 -2.1427 -0 -0 -1.77259 -0.64018 0 0 0 0 0 -0.00116 9e-05 0.63387 0 0.32044 0.6018 -0.77834 0.28725 0.29629 0.37217
GLU_112 -7.09787 0.51118 9.16432 -0.35208 0.08009 0.41042 4.82853 -3.97692 -0.00143 -0.01161 -6.36296 -0.59747 0 0 -1.13074 -0.39725 0 0.07866 0.17239 0 4.40589 -0.33679 0 -2.7348 0.02435 0.49889 -2.82519
LEU_113 -9.01529 1.71444 2.07036 -0.54445 0.19144 0.14658 2.30599 -2.51195 -0 -0 -1.82791 0.2324 0 0 0 0 0 -0.10019 0.63525 0.58524 0 -0.08916 0 0.18072 -0.22064 1.11584 -5.13135
LYS_114 -4.45656 0.28822 4.83306 -0.45672 0.093 0.26143 2.56403 -2.08195 -0 -0 -3.11616 -0.00362 0 0 -0.65208 0 0 -0.05793 0.22439 2.85009 0 -0.02451 0 -1.5107 -0.10393 1.15526 -0.19468
LYS_115 -2.67278 0.35127 3.10362 -0.32215 0.05488 0.19263 1.69174 -1.41261 -0 -0 -1.20777 -0.2814 0 0 0 0 0 -0.03499 0.00178 1.80435 0 0.09309 0 -1.5107 -0.25906 0.57357 0.16548
PHE_116 -5.88704 1.02934 1.95776 -0.79706 0.05947 0.0726 1.19983 -1.57616 -0 -0 -1.06892 -0.35526 0 0 0 0 0 0.36063 0.00095 0 1.88858 0.21223 0 1.0402 0.22241 1.17831 -0.46212
PRO_117 -4.18321 0.59216 2.17128 -0.11922 0.00073 0.08379 1.07776 -1.24273 -0 -0 0.05994 0.30483 0 0 0 0 0 -0.00606 0.00629 0.1554 0 -1.15487 0 -2.4119 -0.08458 1.42327 -3.32711
LEU_118 -6.99361 0.95267 1.67669 -0.5222 0.20351 0.1453 1.14479 -1.67807 -0 -0 -1.01658 0.07633 0 0 0 0 0 -0.03646 0.16983 1.00571 0 -0.04105 0 0.18072 -0.13802 0.81525 -4.05518
HIS_119 -2.94972 0.14674 3.59558 -0.41035 0.00751 0.48558 1.20267 -1.63438 -0 -0 -0.53166 -0.30875 0 0 0 0 0 -0.01108 0.00129 0 2.15824 -0.11872 0 -0.45461 -0.00232 0.49302 1.66905
GLY_120 -2.47094 0.5459 3.19836 -6e-05 0 0 1.73563 -1.53824 -0 -0 -2.80111 -0.3969 0 0 -1.13074 0 0 -0.10503 0 0 0 0.26476 0 0.83697 -0.22477 0.33725 -1.74893
ASN_121 -4.40971 0.40383 4.82442 -0.18092 0.01822 0.28178 1.5949 -2.19985 -0.01138 -0.11266 -1.99966 -0.78791 0 0 0 0 0 0.9483 0.08382 0 1.54376 -0.12688 0 -0.93687 1.44328 0.67135 1.04782
GLN_122 -8.24885 1.26365 7.32343 -0.64602 0.39333 0.6827 3.2981 -3.33599 -0 -0 -3.6714 -0.63864 0 0 0 -0.39725 0 0.35995 0.14439 0 2.70782 0.13992 0 -0.18838 3.71853 0.81684 3.72212
LEU_123 -7.68736 1.36115 1.76701 -0.5122 0.19207 0.1331 2.12666 -2.09619 -0 -0 -1.19833 0.22118 0 0 0 0 0 -0.02774 0.07265 0.3258 0 -0.07203 0 0.18072 2.24547 0.74235 -2.2257
ARG_124 -4.61829 0.45094 5.08541 -0.42741 0.0477 0.2106 1.82781 -2.2882 -0 -0 -1.54904 0.30709 0 0 0 0 0 -0.06514 0.06374 2.06017 0 -0.16221 0 -1.2888 -0.28169 0.4894 -0.13792
HIS_125 -5.69517 0.31555 5.95552 -0.40449 0.0039 0.47486 2.86301 -2.88178 -0.01138 -0.11266 -3.22874 -0.29254 0 0 0 0 0 0.06021 0.07664 0 1.92644 -0.07025 0 -0.45461 -0.28728 0.35186 -1.41092
LEU_126 -8.16553 0.63202 4.18574 -0.62946 0.20354 0.21023 2.85657 -2.88943 -0 -0 -1.70926 0.08476 0 0 0 0 0 0.14656 0.06543 0.87558 0 -0.23543 0 0.18072 -0.08962 0.65969 -3.61788
ASN_127 -6.2806 0.30932 5.92948 -0.17875 0.04271 0.26917 2.55373 -2.88516 -0.023 -0.14654 -2.63249 -0.35354 0 0 0 0 0 0.06005 0.57494 0 1.80584 0.37664 0 -0.93687 -0.03167 0.72831 -0.81842
LYS_128 -3.91799 0.17763 4.91035 -0.30367 0.03257 0.13568 2.01723 -2.25485 -0 -0 -1.63455 -0.01117 0 0 0 0 0 -0.02892 0.00327 1.7922 0 -0.00995 0 -1.5107 -0.11422 0.37381 -0.34329
SER_129 -5.40714 0.23596 5.89655 -0.03235 0.00082 0.02086 3.21967 -2.84724 -0.00733 -0.05538 -3.57667 0.02923 0 0 0 -0.39166 0 -0.00882 0.06081 0.49583 0 0.29789 1.91562 -0.77834 -0.18413 0.23131 -0.88451
ILE_130 -10.5351 1.81503 4.56001 -0.50745 0.49774 0.102 3.14518 -3.23418 -0.0004 -0.00366 -2.2919 -0.01374 0 0 0 0 0 -0.07067 0.05413 0.59025 0 -0.45955 0 0.73287 -0.03163 0.52672 -5.12438
ASP_131 -4.84308 0.17625 6.59267 -0.19386 4e-05 0.6333 2.50376 -2.92478 -0 -0 -4.07172 -0.18306 0 0 0 0 0 0.01604 0.16534 0 3.32412 0.17452 0 -2.3716 -0.09325 0.61491 -0.48039
GLY_132 -3.40894 0.25082 4.72854 -5e-05 0 0 2.1578 -2.28576 -0 -0 -1.64746 -0.39384 0 0 0 0 0 -0.09074 0 0 0 0.07473 0 0.83697 0.54572 0.23975 1.00755
ILE_133 -9.18617 1.89729 3.01621 -0.58423 0.43394 0.16037 2.75107 -2.71383 -0 -0 -1.98919 0.39579 0 0 0 0 0 -0.0655 0.09395 1.57744 0 0.01316 0 0.73287 0.51354 0.72091 -2.23239
LEU_134 -9.194 0.9303 4.25297 -0.49087 0.16821 0.10398 2.80555 -3.05437 -0 -0 -2.52204 0.23156 0 0 0 0 0 -0.02791 0.10612 0.394 0 -0.26303 0 0.18072 -0.26514 1.11842 -5.52553
GLU_135 -4.97098 0.24686 7.2751 -0.54784 0.06645 0.95032 3.50165 -3.09473 -0.00988 -0.0695 -4.3092 -0.6359 0 0 0 -0.67376 0 -0.02376 0.15907 0 3.52581 -0.19039 0 -2.7348 -0.32621 0.62129 -1.2404
ASP_136 -5.99265 0.24855 6.31369 -0.10767 0.01231 0.3308 2.61024 -2.92334 -0 -0 -2.03187 -0.2964 0 0 0 0 0 -0.00501 0.05593 0 1.71738 0.24804 0 -2.3716 -0.29402 0.37588 -2.10974
PHE_137 -10.2029 0.88388 3.22068 -0.54782 0.29054 0.23765 1.81902 -2.72671 -0 -0 -0.98051 -0.14239 0 0 0 0 0 -0.01707 0.0091 0 3.08568 -0.0479 0 1.0402 -0.17992 0.42883 -3.82966
LYS_138 -3.67432 0.08178 3.67281 -0.47502 0.07505 0.33898 1.28693 -1.68461 -0 -0 -0.72019 0.15631 0 0 0 0 0 -0.01176 0.05431 2.37441 0 0.05868 0 -1.5107 -0.12474 0.31013 0.20806
SER_139 -2.61283 0.09483 3.16824 -0.02684 0 0.06276 1.32325 -1.38277 -0 -0 -1.32802 -0.64436 0 0 0 0 0 0.00953 0.00019 0.52757 0 0.34957 0.61247 -0.77834 0.30478 0.19451 -0.12546
THR_140 -4.50264 0.7852 4.58175 -0.18798 0.13754 0.07925 2.4456 -2.19298 -0.02313 -0.12764 -1.42539 -0.56461 0 0 0 0 0 -0.05512 0.03509 0.30036 0 0.21081 2.41959 -1.0874 0.74082 0.95583 2.52497
PRO_141 -3.15738 0.62911 3.1017 -0.06543 0 0.04093 1.91576 -1.40105 -0 -0 -1.45232 0.60309 0 0 0 0 0 -0.15828 0.022 0.22136 0 -0.38392 0 -2.4119 0.41066 1.08096 -1.00472
ASP_142 -4.07272 0.36653 3.77574 -0.12032 0.01375 0.37218 1.62457 -1.94039 -0 -0 -1.68608 -0.52998 0 0 0 0 0 -0.11828 0.02455 0 1.78632 -0.00015 0 -2.3716 -0.05781 0.38525 -2.54843
MET_143 -9.82513 1.37799 4.98479 -0.72135 0.19957 0.19382 2.47505 -2.92002 -0 -0 -2.12318 0.10685 0 0 0 0 0 -0.00165 0.39855 0.91658 0 -0.12073 0 0.60916 -0.21299 0.37025 -4.29244
GLU_144 -6.7165 0.58008 5.74931 -0.20684 0.04299 0.30254 2.74248 -2.89613 -0.01857 -0.1501 -2.14205 -0.62861 0 0 0 0 0 0.00623 0.08911 0 3.15772 -0.1263 0 -2.7348 -0.08029 0.56924 -2.46049
THR_145 -4.33212 0.15314 4.88054 -0.1997 0.15348 0.07504 2.04058 -2.43385 -0 -0 -1.73699 -0.512 0 0 0 0 0 -0.02548 3e-05 0.09365 0 0.01323 2.27061 -1.0874 0.06063 0.47774 -0.10887
GLY_146 -4.72895 0.50991 4.74302 -5e-05 0 0 2.32585 -2.56106 -0 -0 -2.37433 -0.40401 0 0 0 0 0 -0.09313 0 0 0 0.02911 0 0.83697 0.70357 0.31516 -0.69793
LEU_147 -8.6716 0.68767 4.50608 -0.53228 0.26188 0.12607 2.89558 -3.06838 -0 -0 -2.03941 0.04138 0 0 0 0 0 -0.00235 0.13298 3.32797 0 -0.27934 0 0.18072 0.51856 0.42158 -1.49289
VAL_148 -6.0799 0.43453 5.66214 -0.31141 0.20545 0.07121 2.27287 -2.96753 -0 -0 -0.95749 -0.11561 0 0 0 0 0 -0.05136 1e-05 0.05478 0 -0.28626 0 1.9342 -0.21761 0.41592 0.06396
ASN_149 -4.6383 0.19442 5.13426 -0.16854 0.01767 0.25067 2.0557 -2.58178 -0.01479 -0.13529 -1.96167 -0.30658 0 0 0 0 0 -0.02928 0.00463 0 1.43291 0.44714 0 -0.93687 0.00961 0.34415 -0.88194
ILE_150 -6.65807 0.63362 3.87343 -0.49651 0.35984 0.09962 2.75502 -2.59657 -0.02887 -0.15416 -1.98071 0.03601 0 0 0 0 0 -0.05027 0.01517 0.54538 0 -0.4173 0 0.73287 0.06382 0.36526 -2.9024
ILE_151 -7.99411 0.93353 4.49015 -0.53927 0.67932 0.12184 2.34254 -2.87079 -0 -0 -0.71277 -0.54336 0 0 0 0 0 -0.14168 0.13119 2.41387 0 0.50785 0 0.73287 -0.01723 0.9793 0.51325
GLU_152 -3.55152 0.31501 4.28986 -0.22266 0.03122 0.3393 1.63366 -2.03584 -0.01479 -0.13529 -1.16758 -0.5999 0 0 -0.44329 0 0 0.0124 0.08893 0 2.97294 -0.08958 0 -2.7348 -0.29224 0.88071 -0.72345
VAL_153 -7.07072 1.24144 3.4312 -0.31262 0.23519 0.07025 2.28045 -2.56994 -0 -0 -0.8851 -0.25245 0 0 0 0 0 0.07118 0.03177 0.21538 0 -0.30212 0 1.9342 -0.33005 0.42781 -1.78415
MET_154 -6.76672 0.54169 3.76904 -0.58653 0.43403 0.1668 1.09923 -1.91379 -0.02887 -0.15416 0.24262 -0.49325 0 0 0 0 0 -0.02065 0.07948 2.28819 0 -0.16605 0 0.60916 0.08438 0.61384 -0.20154
SER_155 -2.23721 0.15042 2.10467 -0.03264 0.01064 0.05884 0.45483 -0.8885 -0.01302 -0.09251 0.53727 -0.65799 0 0 0 0 0 -0.06234 0.00117 0.37683 0 -0.08026 0.61179 -0.77834 0.31922 0.39546 0.17831
SER_156 -1.90002 0.07555 2.42084 -0.03028 0.00019 0.05156 0.56787 -1.05518 -0.00444 -0.01327 -0.69399 -1.01638 0 0 0 -0.32557 0 -0.00331 0.01617 0.24169 0 -0.28304 0.64704 -0.77834 -0.18141 0.19411 -2.07021
ALA_157 -3.17383 0.51309 2.27273 -0.02528 0.00036 0 1.0198 -1.34987 -0 -0 0.0572 -0.34249 0 0 0 0 0 -0.0189 0 0 0 0.41398 0 1.8394 -0.13728 0.19488 1.2638
GLY_158 -2.66844 0.0814 3.07018 -5e-05 0 0 1.43729 -1.44824 -0.00444 -0.01327 -0.9998 -0.37397 0 0 0 0 0 0.06633 0 0 0 0.14114 0 0.83697 0.8124 0.35657 1.29403
VAL_159 -6.5495 0.9913 3.27904 -0.32969 0.27228 0.07677 2.07067 -2.43173 -0 -0 -1.27224 -0.38019 0 0 0 0 0 0.28968 0.00559 0.06368 0 -0.34675 0 1.9342 6.33314 1.92522 5.93148
PRO_160 -5.89504 0.91006 3.47854 -0.06593 1e-05 0.04208 1.42305 -1.77684 -0 -0 -0.96974 0.64083 0 0 0 0 0 0.29567 0.05751 0.11709 0 0.2965 0 -2.4119 5.98063 2.14199 4.26452
MET_161 -7.70095 0.75919 5.66627 -0.86868 0.28702 0.20494 3.08447 -2.94153 -0 -0 -2.40833 -0.02219 0 0 0 0 0 -0.03737 0.86498 1.11676 0 0.09083 0 0.60916 0.29838 0.83002 -0.16704
ASP_162 -6.50693 0.67866 7.6069 -0.10735 0.00659 0.32265 3.37655 -3.45115 -0 -0 -2.53489 -0.47315 0 0 0 0 0 0.00815 0.01071 0 1.75044 0.09723 0 -2.3716 -0.08905 0.5562 -1.12005
SER_163 -5.65575 0.52152 5.43626 -0.02871 0 0.06699 2.73663 -2.77787 -0 -0 -3.31605 -0.51824 0 0 0 0 0 0.23092 0.00072 0.7624 0 0.33141 0.63025 -0.77834 -0.07746 0.3184 -2.11693
GLU_164 -7.9957 0.72501 8.09951 -0.39333 0.24527 0.49848 4.12119 -3.73855 -0 -0 -4.20156 -0.65004 0 0 0 -0.71139 0 -0.04553 0.24341 0 3.38431 -0.21171 0 -2.7348 -0.20385 0.52766 -3.04163
ILE_165 -8.98765 1.48691 5.61068 -0.68908 0.62751 0.15437 3.33366 -3.46849 -0 -0 -2.88542 0.24521 0 0 0 0 0 -0.06499 0.65789 0.57513 0 -0.36026 0 0.73287 -0.31648 0.92955 -2.4186
LEU_166 -9.5597 1.63761 5.79545 -0.53758 0.39245 0.12666 3.22525 -3.39306 -0 -0 -3.49416 0.29631 0 0 0 0 0 0.06471 0.18059 0.32771 0 -0.27081 0 0.18072 -0.21453 1.14478 -4.09761
THR_167 -7.02376 0.73054 5.29181 -0.19191 0.07825 0.06706 3.31674 -2.99447 -0.00492 -0.0883 -3.17563 -0.09357 0 0 0 0 0 0.00016 0.00032 0.05296 0 0.00229 2.32769 -1.0874 -0.03069 0.79431 -2.02851
LYS_168 -8.82843 0.79179 7.74589 -0.37793 0.04703 0.22469 3.759 -3.65609 -0 -0 -3.10252 0.38611 0 0 0 -0.71139 0 -0.0291 0.69121 2.3475 0 0.01906 0 -1.5107 -0.0416 0.57568 -1.6698
ARG_169 -12.5609 2.34518 9.94801 -0.44676 0.08693 0.21635 4.63874 -4.94963 -0.03825 -0.24333 -3.98833 0.30927 0 0 0 0 0 -0.02256 0.45892 2.08735 0 -0.0648 0 -1.2888 -0.35909 1.07257 -2.79916
THR_170 -7.00921 0.55699 5.37527 -0.20643 0.14302 0.07525 3.20131 -2.95051 -0.00344 -0.06869 -3.53907 -0.00074 0 0 0 0 0 -0.0207 0.00089 0.06257 0 -0.0272 2.28787 -1.0874 -0.08962 0.89019 -2.40967
VAL_171 -8.00526 0.98839 5.42076 -0.31638 0.20996 0.0717 2.91021 -3.34268 -0 -0 -2.68353 -0.26743 0 0 0 0 0 0.05346 0.0717 0.30616 0 -0.18552 0 1.9342 -0.02337 0.78862 -2.069
ILE_172 -10.5303 1.44801 4.48067 -0.49861 0.61125 0.09923 3.5739 -3.43172 -0 -0 -2.40843 0.00505 0 0 0 0 0 0.0135 0.01595 0.55743 0 -0.34705 0 0.73287 -0.02826 1.07145 -4.63502
SER_173 -5.57888 0.49172 5.57056 -0.03127 0 0.07227 2.48079 -2.73164 -0.01907 -0.24576 -1.71198 -0.48094 0 0 0 0 0 0.00482 0.00018 0.9277 0 0.30721 0.60021 -0.77834 0.08047 0.65414 -0.38781
MET_174 -7.3246 0.53419 4.95318 -0.39253 0.08519 0.13902 2.40274 -2.66738 -0 -0 -0.7731 -0.26612 0 0 0 0 0 0.19013 0.09911 2.18088 0 -0.04408 0 0.60916 -0.08336 0.4164 0.05884
ALA_175 -4.42854 0.25492 3.76194 -0.02145 0 0 2.12452 -2.28874 -0 -0 -0.86372 -0.33382 0 0 0 0 0 0.00328 0 0 0 -0.0662 0 1.8394 -0.15427 0.39988 0.2272
MET_176 -7.25111 0.44256 6.07434 -0.27892 0.03209 0.03685 2.63499 -2.85336 -0.03091 -0.1591 -3.05782 -0.03429 0 0 0 0 0 -0.01521 0.13229 1.11824 0 0.0572 0 0.60916 -0.07057 0.37154 -2.24202
LYS_177 -7.09207 1.11589 7.44769 -0.62869 0.14413 0.36958 3.44512 -3.14656 -0.00411 -0.02502 -2.68149 0.66992 0 0 0 0 0 0.07714 0.16712 2.63235 0 0.35281 0 -1.5107 0.13443 0.53706 2.00459
VAL_178 -5.21814 0.72453 4.63941 -0.28994 0.19193 0.06211 2.82905 -2.45377 -0 -0 -1.88689 -0.35759 0 0 0 0 0 -0.00441 0.00114 0.06529 0 0.05974 0 1.9342 5.6672 0.65551 6.61937
ARG_179 -5.58043 0.47869 6.80005 -1.21554 0.37428 0.86968 3.5732 -3.18697 -0 -0 -5.27352 0.08298 0 0 0 -1.66147 0 0.01161 0.23837 2.07126 0 0.01333 0 -1.2888 5.68989 0.74329 2.73989
ALA_180 -4.33109 0.20619 4.02549 -0.02253 0 0 2.34268 -2.39139 -0.0005 -0.0064 -1.95438 -0.3801 0 0 0 0 0 -0.0063 0 0 0 -0.31483 0 1.8394 -0.16991 0.46723 -0.69644
GLY_181 -5.69214 0.6164 5.39185 -5e-05 0 0 2.54688 -2.90403 -0.03091 -0.1591 -1.45927 -0.41631 0 0 0 0 0 -0.0862 0 0 0 0.19716 0 0.83697 0.24419 0.10033 -0.81424
LYS_182 -8.76997 0.70205 8.28274 -0.29638 0.02576 0.12421 3.97514 -3.89817 -0.00854 -0.02486 -4.71989 0.00635 0 0 -0.58746 0 0 -0.02626 0.12849 1.71727 0 -0.00676 0 -1.5107 0.34233 0.44175 -4.1029
ALA_183 -4.90489 0.57449 2.70042 -0.02211 0 0 2.16971 -2.23753 -0 -0 -1.04876 -0.35894 0 0 0 0 0 -0.05258 0 0 0 -0.3461 0 1.8394 -0.47002 0.56062 -1.59629
PHE_184 -4.69185 0.63843 3.26255 -0.70437 0.07464 0.4483 1.53949 -1.96648 -0 -0 -1.16346 0.15964 0 0 0 0 0 -0.01154 0.12985 0 1.98011 -0.17143 0 1.0402 -0.34871 0.36759 0.58294
THR_185 -3.79349 0.29103 2.64377 -0.16486 0.0831 0.12053 1.56075 -1.6153 -0 -0 -0.96848 -0.9227 0 0 0 0 0 0.09526 0.00476 0.71766 0 1.06028 2.37562 -1.0874 1.247 0.43091 2.07844
LYS_186 -5.86629 0.85178 6.27903 -0.45489 0.22892 0.16069 2.50802 -2.71457 -0.0005 -0.0064 -3.30473 0.09899 0 0 0 0 0 -0.00409 0.30278 2.75538 0 -0.07538 0 -1.5107 1.37465 0.84102 1.46371
VAL_187 -2.54491 0.41243 2.55545 -0.28636 0.16938 0.05052 1.18874 -1.31891 -0 -0 -0.77487 0.38305 0 0 0 0 0 -0.21794 0.00763 0.50439 0 0.52287 0 1.9342 0.15247 0.82462 3.56278
ASP_188 -4.89804 0.66795 5.59401 -0.11287 0.01631 0.34733 2.0671 -2.51211 -0.01104 -0.13918 -2.95883 -0.31789 0 0 0 0 0 0.13397 0.00115 0 1.86758 -0.02681 0 -2.3716 0.07454 0.30708 -2.27135
MET_189 -6.40021 0.90316 4.43778 -0.32674 0.03848 0.11022 1.90878 -2.28847 -0.00411 -0.02502 -0.9005 -0.11781 0 0 0 0 0 -0.09443 0.14626 1.86352 0 -0.13881 0 0.60916 -0.1933 0.2357 -0.23634
GLU_190 -2.31576 0.32853 2.88203 -0.2345 0.05586 0.39282 1.36311 -1.2995 -0 -0 -1.07389 -0.48354 0 0 0 0 0 -0.0498 0.00746 0 2.91067 0.28886 0 -2.7348 0.09841 0.29919 0.43514
GLN_191 -4.65858 0.41762 4.95854 -0.30346 0.04411 0.16247 1.77346 -1.94492 -0.02614 -0.30798 -1.71473 -0.01144 0 0 0 0 0 0.06347 0.03752 0 2.71476 0.13193 0 -0.18838 0.08543 0.28797 1.52164
LYS_192 -3.80694 0.21004 4.46059 -0.30186 0.03472 0.13627 2.17146 -1.89176 -0.0011 -0.01417 -1.52945 0.11641 0 0 0 0 0 0.05801 0.00112 1.87993 0 -0.03501 0 -1.5107 -0.27823 0.44916 0.1485
LYS_193 -5.68662 0.27992 7.14843 -0.44512 0.16504 0.16696 3.45363 -2.99849 -0 -0 -4.6063 0.02798 0 0 0 -0.67376 0 -0.04148 0.03581 2.62928 0 -0.08187 0 -1.5107 -0.39815 0.50834 -2.0271
LEU_194 -4.56944 0.28617 3.81016 -0.49971 0.25051 0.12839 1.55043 -1.95478 -0 -0 -0.58555 0.23329 0 0 0 0 0 -0.05931 0.00608 0.28529 0 -0.28318 0 0.18072 -0.47041 0.36015 -1.33119
ASP_195 -4.82466 0.28832 6.27923 -0.1036 0.00541 0.31209 2.75991 -2.74897 -0 -0 -2.80004 -0.15288 0 0 0 0 0 0.20157 0.00906 0 2.05918 -0.08973 0 -2.3716 -0.29012 0.39627 -1.07056
GLN_196 -7.7399 0.3581 6.06982 -0.29173 0.02101 0.22247 2.79756 -3.19674 -0.00344 -0.06869 -1.93115 -0.41526 0 0 0 0 0 0.01804 0.04352 0 3.4321 -0.24939 0 -0.18838 -0.28088 0.48026 -0.92268
MET_197 -8.77648 0.79357 5.94935 -0.54021 0.22276 0.04957 3.19466 -3.23839 -0 -0 -2.46406 -0.17106 0 0 0 0 0 0.03595 0.1464 2.05117 0 0.09569 0 0.60916 0.02622 0.41457 -1.60114
ASN_198 -5.87072 0.12865 5.66573 -0.17279 0.03039 0.25897 2.72025 -2.88498 -4e-05 -0.00217 -2.54633 -0.34744 0 0 0 0 0 0.13594 0.04422 0 1.42588 0.26741 0 -0.93687 0.20395 0.28903 -1.59093
LEU_199 -8.09786 0.89426 5.74369 -0.71186 0.23038 0.26931 3.4429 -3.38413 -0 -0 -2.84988 0.14924 0 0 0 0 0 -0.01719 0.13835 0.77043 0 -0.19582 0 0.18072 0.03016 0.46331 -2.94398
MET_200 -10.2069 1.15672 4.81921 -0.41696 0.16571 0.1646 2.94873 -2.91073 -0.0002 -0.00198 -2.27224 -0.37416 0 0 0 0 0 -0.05133 0.04988 2.11293 0 -0.01074 0 0.60916 -0.01336 0.77125 -3.4604
MET_201 -10.0471 1.37857 4.64742 -0.2761 0.01367 0.10546 2.94304 -3.08863 -0 -0 -2.34836 -0.29783 0 0 0 0 0 0.00047 1.27966 2.86217 0 0.09665 0 0.60916 0.11096 0.81004 -1.20078
SER_202 -7.54981 0.93511 6.63219 -0.03061 0 0.05257 3.50663 -3.47345 -0.00616 -0.058 -1.81968 -1.20107 0 0 0 0 0 0.01464 0.3311 0.34539 0 0.14339 0.77278 -0.77834 -0.0339 0.66668 -1.55053
SER_203 -6.85239 0.97911 6.48923 -0.03105 0.00052 0.0206 3.33956 -3.23316 -0.0201 -0.11464 -2.55738 -0.05515 0 0 0 0 0 0.08081 0.02179 0.50793 0 0.32247 1.89646 -0.77834 -0.12958 0.56598 0.45267
TYR_204 -9.24941 1.42222 4.50944 -0.97724 0.07577 0.34336 3.22472 -3.23684 -0.02288 -0.14824 -2.02609 -0.29151 0 0 0 0 0 0.06262 0.01611 0 1.92808 -0.26102 0.27148 1.2797 0.15426 0.70387 -2.22161
LEU_205 -9.96514 2.13161 2.22583 -0.53638 0.33195 0.13057 2.34559 -2.76826 -0.00673 -0.06312 -1.77321 0.29086 0 0 0 0 0 -0.07416 0.19043 0.29616 0 -0.20789 0 0.18072 -0.09035 1.13092 -6.2306
ALA_206 -6.09069 1.12655 4.11841 -0.02181 0 0 2.59483 -2.96731 -0.00716 -0.0873 -2.08722 -0.37718 0 0 -0.45631 0 0 -0.08875 0 0 0 -0.41719 0 1.8394 -0.36528 0.97877 -2.30824
ASP_207 -4.68963 0.4153 5.7997 -0.12173 0.03478 0.38169 2.36232 -2.73728 -0.01395 -0.05669 -3.34942 -0.14967 0 0 0 0 0 -0.01898 0.00163 0 2.52886 -0.45918 0 -2.3716 -0.44397 0.56134 -2.32646
VAL_208 -7.81097 1.50759 2.56729 -0.34024 0.37496 0.07989 3.23924 -2.54917 -0.01038 -0.04608 -2.21469 -0.35457 0 0 0 0 0 -0.10407 0.3735 0.64534 0 0.19733 0 1.9342 -0.28256 0.83543 -1.95797
GLY_209 -4.96383 0.59948 4.51295 -4e-05 0 0 2.93047 -2.47472 -0.00652 -0.06114 -3.06092 -0.42685 0 0 -0.67587 0 0 -0.24304 0 0 0 0.33892 0 0.83697 0.25656 0.7836 -1.65401
TYR_210 -7.02205 1.27952 4.80679 -0.58107 0.42467 0.2985 2.66633 -2.77773 -0 -0 -2.18853 -0.40593 0 0 0 -0.39956 0 0.23296 0.06503 0 3.32663 0.17362 0.1374 1.2797 0.24839 0.49772 2.06238
THR_211 -5.78817 0.62672 4.81404 -0.1905 0.09619 0.09714 2.8533 -2.39142 -0 -0 -3.94177 -0.10241 0 0 -1.04877 0 0 -0.04995 0.19237 1.60918 0 0.0961 2.32567 -1.0874 -0.04874 0.63746 -1.30094
GLN_212 -4.45784 0.35865 2.7015 -0.40525 0.11562 0.28162 1.19811 -1.46948 -0.01038 -0.04608 -0.34644 -0.60248 0 0 0 0 0 -0.0154 0.0153 0 3.89213 -0.0405 0 -0.18838 0.36689 0.49467 1.84228
MET_213 -6.63253 0.38485 3.81398 -0.33174 0.08649 0.18184 1.5552 -1.80632 -0 -0 -0.85076 -0.17552 0 0 0 0 0 -0.00516 0.18132 2.80829 0 -0.02476 0 0.60916 0.2975 0.17615 0.26798
LYS_214 -3.54554 1.49581 2.66176 -0.45693 0.14208 0.25539 0.60742 -1.04493 -0 -0 -0.43312 -0.18006 0 0 0 0 0 0.00079 0.1431 1.82706 0 -0.00345 0 -1.5107 0.00197 2.76008 2.72072
ILE_215 -5.31915 1.71001 1.38281 -0.68148 0.90709 0.17329 1.0777 -1.15719 -0.00256 -0.0323 -0.33098 -0.45347 0 0 0 0 0 0.28782 0.0533 0.93647 0 2.30255 0 0.73287 5.87117 5.86562 13.3236
PRO_216 -2.0944 0.90978 1.00717 -0.20006 0.12344 0.14216 0.02189 -0.34764 -0.00151 -0.02773 -0.14403 -0.08792 0 0 0 0 0 0.13471 0.11254 0.17117 0 -0.74771 0 -2.4119 6.10428 3.47901 6.14326
MET_217 -6.36718 0.77051 3.51198 -0.80781 0.32957 0.45737 1.283 -1.92554 -5e-05 -0.00017 -1.51426 -0.28236 0 0 -0.37758 0 0 0.2581 0.03694 2.21843 0 0.17497 0 0.60916 0.64159 0.91492 -0.06842
GLU_218 -4.6531 0.53978 5.33882 -0.17865 0.02715 0.26329 2.46045 -2.29841 -0 -0 -4.14294 -0.52427 0 0 -1.5093 0 0 0.19024 0.01975 0 3.31003 -0.05604 0 -2.7348 0.78895 1.88634 -1.2727
ARG_219 -3.42345 0.60344 2.85539 -0.85446 0.14985 0.60707 1.29559 -1.32149 -0.00151 -0.02773 -1.30697 -0.3864 0 0 -0.4504 0 0 0.00285 0.02114 2.00594 0 -0.07436 0 -1.2888 0.43968 2.82653 1.67193
ASP_220 -1.65517 0.20495 1.5654 -0.18302 0.04944 0.58727 0.22851 -0.69484 -0.00346 -0.05728 0.84651 -1.41714 0 0 0 0 0 0.07164 0.12173 0 2.034 -0.70585 0 -2.3716 0.07957 1.95567 0.65634
LEU_221 -5.28962 0.82335 1.89411 -0.49715 0.2332 0.08122 0.70341 -1.27047 -0 -0 -0.22264 0.28824 0 0 0 0 0 0.0295 0.01807 0.38403 0 -0.29904 0 0.18072 0.04335 1.00184 -1.8979
LYS_222 -3.88321 0.16293 5.1779 -0.3044 0.03712 0.1376 2.24426 -2.08798 -0 -0 -2.63128 0.16403 0 0 -0.78887 0 0 0.059 0.01573 1.82558 0 0.07941 0 -1.5107 -0.13686 0.66706 -0.77268
ALA_223 -2.81118 0.17467 3.44477 -0.0234 0 0 1.2164 -1.63957 -0.01541 -0.11495 -0.98241 -0.35002 0 0 0 0 0 -0.06352 0 0 0 -0.37341 0 1.8394 -0.36742 0.2183 0.15225
GLU_224 -4.06306 0.2935 4.6375 -0.47183 0.32196 1.49729 1.57293 -2.21384 -0.02946 -0.15658 -1.27401 -2.89433 0 0 0 0 0 -0.00273 0.03505 0 3.9078 -0.21756 0 -2.7348 -0.45293 0.20167 -2.04344
GLU_225 -6.34302 0.2801 6.61613 -0.20378 0.03817 0.30293 2.85411 -2.94732 -0.03292 -0.21386 -2.89662 -0.54689 0 0 -0.78887 0 0 -0.03408 0.10238 0 3.26061 -0.20937 0 -2.7348 -0.41817 0.28373 -3.63155
PHE_226 -7.33048 0.55567 5.32999 -0.9662 0.14893 0.41951 2.53942 -2.85638 -0 -0 -2.22301 0.13007 0 0 0 0 0 0.07619 0.1986 0 2.76001 0.04214 0 1.0402 -0.29959 0.68249 0.24758
GLU_227 -5.33899 0.33112 7.26287 -0.41988 0.03314 0.80131 3.37587 -3.11298 -0.01541 -0.11495 -4.05976 -0.52325 0 0 -0.49947 -0.67195 0 0.20824 0.01838 0 3.65309 -0.30419 0 -2.7348 -0.37264 0.7563 -1.72796
TYR_228 -5.50059 0.44119 4.78909 -0.59585 0.04456 0.26732 2.28283 -2.42967 -0 -0 -1.768 -0.24381 0 0 0 0 0 0.04105 0.02485 0 2.74748 0.01677 9e-05 1.2797 -0.41763 0.43845 1.4178
ILE_229 -7.45601 1.10468 4.00113 -0.52487 0.38971 0.10515 2.8679 -2.63023 -0 -0 -1.76468 0.05735 0 0 0 0 0 -0.04532 0.0002 0.67967 0 -0.31866 0 0.73287 -0.11595 0.48872 -2.42834
LYS_230 -7.41632 0.57617 7.83231 -0.3215 0.03276 0.15566 3.47167 -3.22419 -0 -0 -4.59608 -0.0365 0 0 -0.86705 -0.67195 0 -0.13029 0.07568 1.75294 0 -0.03247 0 -1.5107 -0.1439 0.79915 -4.25462
ASN_231 -5.46838 0.80944 5.44412 -0.21044 0.02748 0.32455 3.41129 -2.60348 -0 -0 -3.68735 -0.60576 0 0 -0.49947 0 0 -0.05787 0.01455 0 2.30737 -0.5188 0 -0.93687 -0.39587 0.89544 -1.75004
HIS_D_232 -7.84662 1.45948 6.8565 -0.56279 0.01742 0.64989 3.46103 -3.32544 -0.00715 -0.08726 -2.98973 -0.61593 0 0 0 -0.39956 0 0.39818 0.16415 0 2.82822 0.07477 0 -0.45461 5.53667 2.43852 7.59573
PRO_233 -6.86879 0.99937 4.54945 -0.0718 0 0.04358 1.82927 -2.12037 -0 -0 -1.60968 0.61666 0 0 0 0 0 -0.14506 0.01098 0.50763 0 -0.2849 0 -2.4119 5.56155 2.25391 2.8599
ILE_234 -7.1566 0.64835 4.05777 -0.51341 0.39542 0.10521 2.94279 -2.52873 -0 -0 -1.92287 -0.20961 0 0 0 0 0 0.04018 0.00378 0.89183 0 -0.39637 0 0.73287 -0.24164 0.61031 -2.5407
ILE_235 -7.572 0.59749 4.80904 -0.65282 0.44848 0.14298 2.62357 -2.71576 -0 -0 -1.60747 0.23365 0 0 0 0 0 -0.0343 0.11308 0.55751 0 -0.39672 0 0.73287 -0.00476 0.82943 -1.89574
SER_236 -7.71484 0.56149 7.53813 -0.02165 0 0.01985 4.08048 -3.80704 -0 -0 -3.78268 -0.45265 0 0 -1.13218 0 0 0.00743 1e-05 0.6599 0 0.37661 0.60597 -0.77834 0.24206 0.8323 -2.76515
TYR_237 -10.7212 1.25626 4.83914 -1.04321 0.12314 0.41382 3.68474 -3.44117 -0.00015 -0.00428 -2.88274 -0.28751 0 0 0 -0.84267 0 0.0546 0.15914 0 1.7345 -0.46672 0.06872 1.2797 0.34509 0.65262 -5.07816
LEU_238 -5.9517 0.51274 3.94753 -0.70768 0.31089 0.28891 2.38785 -2.57068 -0 -0 -1.85794 0.10228 0 0 -0.49628 0 0 0.01547 0.01829 1.06454 0 -0.27924 0 0.18072 -0.07363 0.44783 -2.6601
MET_239 -6.59944 0.6528 3.14627 -0.64161 0.09438 0.16108 1.91842 -2.16607 -0 -0 -1.31716 0.00035 0 0 0 0 0 -0.04539 0.03983 0.93707 0 -0.16714 0 0.60916 -0.30393 0.47571 -3.20567
ILE_240 -9.46176 1.72844 2.30122 -0.57232 0.42984 0.15339 2.88015 -2.71106 -0 -0 -1.18433 0.22533 0 0 0 0 0 -0.01862 0.33087 0.65669 0 0.10444 0 0.73287 -0.05182 0.80065 -3.65602
ALA_241 -4.82887 0.63636 2.54445 -0.02587 0.00102 0 2.01031 -2.08534 -0.03547 -0.15396 -0.9968 -0.38538 0 0 0 0 0 -0.00093 0 0 0 -0.13653 0 1.8394 -0.28238 0.70987 -1.19014
ASN_242 -3.48698 0.51259 2.48749 -0.21734 0.03288 0.32117 1.04728 -1.48383 -0 -0 -0.95867 -0.54733 0 0 -0.49628 0 0 -0.06478 6e-05 0 2.51028 -0.54718 0 -0.93687 -0.77746 0.63262 -1.97235
LEU_243 -7.81091 1.72114 2.63197 -0.544 0.34936 0.17297 2.93673 -2.37954 -0 -0 -1.39232 -0.00095 0 0 0 0 0 -0.00329 0.29941 1.66465 0 -0.06679 0 0.18072 0.15218 1.85153 -0.23712
PRO_244 -2.19601 0.33713 1.50585 -0.20214 0.15527 0.14675 0.24688 -0.69246 -0 -0 0.08358 -0.27202 0 0 0 0 0 9.43944 0.12665 0.23784 0 2.30716 0 -2.4119 1.57722 10.6229 21.0122
ASP_245 -2.73523 0.28288 2.88074 -0.17792 0.09111 0.57009 0.42637 -1.41199 -0.02296 -0.14437 -0.13027 -1.04596 0 0 0 0 0 2.21938 0.01878 0 2.13352 -0.57148 0 -2.3716 2.23462 10.5194 12.7651
LEU_246 -7.98695 1.71589 1.58799 -0.56699 0.47602 0.11226 1.79509 -1.86199 -0.02734 -0.08041 -0.49796 0.48375 0 0 0 0 0 0.07334 0.4067 0.36373 0 -0.14166 0 0.18072 0.98147 2.89931 -0.08704
ASP_247 -4.7868 0.2508 6.63932 -0.14994 0.00264 0.44825 3.37061 -2.80281 -0 -0 -4.81592 -0.93477 0 0 -0.88304 -0.69032 0 -0.01623 0.0124 0 3.49936 0.05504 0 -2.3716 -0.42053 1.7327 -1.86087
ASP_248 -3.74184 0.28728 5.53366 -0.10966 0.00802 0.33501 2.42856 -2.35469 -0 -0 -3.94952 -0.3689 0 0 0 -0.36031 0 -0.07417 4e-05 0 1.74193 0.00127 0 -2.3716 -0.40331 0.38285 -3.01537
ASN_249 -4.33429 0.16221 5.1675 -0.21512 0.00767 0.29364 2.64975 -2.3669 -0 -0 -3.68632 -0.29591 0 0 -0.88304 -0.69032 0 -0.02978 0.00564 0 2.89054 0.04468 0 -0.93687 -0.24664 0.3494 -2.11419
ILE_250 -10.0978 1.55059 4.44916 -0.50026 0.36494 0.09249 3.27287 -3.06621 -0.00267 -0.02456 -1.49411 0.15257 0 0 0 0 0 -0.00873 0.0732 0.58217 0 -0.50492 0 0.73287 0.02224 0.56645 -3.83969
LYS_251 -7.73542 0.43838 7.10888 -0.50612 0.22419 0.2772 2.89238 -3.27981 -0.06267 -0.23009 -4.30755 0.13441 0 0 0 -0.36031 0 0.05775 0.27797 2.46379 0 -0.07042 0 -1.5107 -0.16007 0.86313 -3.48509
THR_252 -6.24913 0.70071 5.46334 -0.19764 0.11163 0.06892 3.0397 -2.945 -0 -0 -2.86289 -0.01664 0 0 0 0 0 0.03659 0.00073 0.05437 0 0.00125 2.28203 -1.0874 -0.01511 0.59157 -1.02295
LEU_253 -8.68494 0.61159 3.93725 -0.50974 0.35283 0.13573 2.41322 -2.80228 -0 -0 -1.08038 0.22231 0 0 0 0 0 -0.0066 0.2334 0.27137 0 -0.30611 0 0.18072 0.00325 0.41027 -4.61811
VAL_254 -9.11623 1.47428 3.75075 -0.27995 0.14387 0.05411 2.7609 -3.29171 -0 -0 -1.3356 0.09958 0 0 0 0 0 -0.03773 0.10771 0.00854 0 -0.32395 0 1.9342 -0.00722 0.69885 -3.35959
LEU_255 -8.84917 1.05138 2.31535 -0.7201 0.29378 0.29994 1.72102 -2.31742 -0.00267 -0.02456 -1.1542 0.05567 0 0 0 0 0 -0.02595 0.02752 1.28995 0 -0.30769 0 0.18072 -0.00482 0.75932 -5.41195
ASN_256 -8.71971 1.13253 6.58351 -0.20216 0.08464 0.33101 3.62393 -3.66464 -0.00224 -0.01355 -2.60397 -0.40311 0 0 0 0 0 -0.05926 0.03393 0 2.05392 -0.56351 0 -0.93687 -0.50662 0.77563 -3.05652
HIS_D_257 -7.18061 0.8356 5.70196 -0.67851 0.15685 0.76525 2.49809 -3.0415 -0 -0 -1.28784 -0.41627 0 0 0 0 0 -0.00476 0.00728 0 4.06164 -0.07276 0 -0.45461 -0.29433 0.78592 1.38141
HIS_D_258 -5.77278 0.86687 5.05998 -0.84418 0.06832 1.08535 1.75503 -2.39477 -0.01784 -0.09135 -1.21838 -0.22817 0 0 -1.19097 0 0 0.23263 0.10664 0 3.69996 -0.17184 0 -0.45461 -0.17953 0.47308 0.78345
ARG_259 -10.7528 1.50648 8.41295 -0.7057 0.2222 0.47033 3.64237 -4.05301 -0 -0 -2.50112 -0.11055 0 0 -1.24386 0 0 0.03197 0.0583 2.54433 0 -0.18548 0 -1.2888 1.16976 1.83684 -0.94581
PRO_260 -6.69347 1.85648 3.39548 -0.10382 0.01035 0.0624 0.43477 -1.61632 -0 -0 0.18341 0.76765 0 0 0 0 0 0.14827 0.06262 0.43377 0 -0.22411 0 -2.4119 1.23677 2.62563 0.16798
HIS_D_261 -5.90542 0.64095 4.56407 -0.42347 0.00345 0.29953 1.8126 -2.30726 -0 -0 0.04578 -0.21261 0 0 -0.77443 0 0 0.02844 0.20896 0 1.85699 -0.06506 0 -0.45461 2.18081 1.39031 2.88903
LYS_262 -3.12372 0.37678 2.86326 -0.32306 0.04779 0.1855 1.12483 -1.33169 -0 -0 -0.04752 -0.26896 0 0 -0.53908 0 0 -0.0365 0.04758 1.80269 0 -0.00324 0 -1.5107 2.12271 0.5796 1.96628
GLY_263 -4.2631 0.76991 3.65733 -5e-05 0 0 1.54701 -1.88529 -0.02175 -0.16387 -1.32397 -0.40908 0 0 -0.39034 0 0 -0.16635 0 0 0 -1.45569 0 0.83697 -0.73989 0.23554 -3.77261
GLU_264 -5.02961 0.4408 4.98132 -0.30118 0.05283 0.375 1.51969 -2.2424 -0.00558 -0.02337 -1.00121 -0.28484 0 0 0 0 0 0.02766 0.01029 0 2.76757 -0.04046 0 -2.7348 -0.87425 0.27106 -2.09146
GLY_265 -4.77796 0.40687 4.71679 -0.00018 0 0 2.40575 -2.45362 -0 -0 -1.39486 -0.4468 0 0 0 0 0 0.18979 0 0 0 0.59685 0 0.83697 0.48009 0.55631 1.11601
MET_266 -5.59914 0.47257 3.58878 -0.52348 0.21397 0.10704 1.57017 -1.93844 -0 -0 -1.0347 -0.26159 0 0 0 0 0 -0.04098 0.04167 2.11934 0 0.03252 0 0.60916 0.88313 0.5789 0.81891
ASN_267 -4.76721 0.42432 4.11 -0.17976 0.03637 0.29346 1.25016 -1.98869 -0.01808 -0.08966 -1.49212 -0.48597 0 0 -1.19097 0 0 -0.05892 0.00435 0 2.06737 -0.56706 0 -0.93687 -0.30862 0.32974 -3.56816
ASN_268 -4.53987 0.26535 4.46281 -0.15324 0.00549 0.21012 2.03858 -2.18708 -0.03034 -0.15764 -0.48593 -0.50503 0 0 -0.86705 0 0 -0.03706 0.01335 0 1.93671 -0.50143 0 -0.93687 0.27393 0.53597 -0.65923
ASN_269 -3.14062 0.53841 1.57804 -0.40343 0.12188 0.79872 0.83144 -1.08387 -0 -0 -0.11796 -1.89293 0 0 0 0 0 0.16069 0.11503 0 2.34075 -0.68239 0 -0.93687 0.63543 0.71025 -0.42743
TYR_270 -9.37375 1.38009 4.09542 -0.54527 0.14498 0.29843 3.23304 -2.82612 -0.02175 -0.16387 -1.43188 -0.31107 0 0 0 0 0 0.23196 0.00699 0 2.72248 -0.27559 2e-05 1.2797 0.19161 1.56786 0.20327
PRO_271 -2.90114 0.45634 2.13158 -0.06583 0 0.04147 0.97382 -0.90526 -0 -0 -0.69175 0.62691 0 0 -1.02693 0 0 0.1935 0.01692 0.14436 0 -0.00942 0 -2.4119 0.34488 1.61825 -1.46419
GLN_272 -6.0027 0.83366 5.32782 -0.61048 0.27867 0.55611 2.49925 -2.49729 -0 -0 -2.04132 -0.82063 0 0 -1.56601 0 0 -0.01911 0.17305 0 4.15894 -0.14545 0 -0.18838 0.33135 1.26806 1.53553
PRO_273 -6.78451 0.86552 4.06269 -0.08836 0.00015 0.05564 1.48422 -1.72558 -0.01004 -0.12134 -0.49665 0.76472 0 0 0 0 0 -0.06636 0.05777 0.38884 0 0.1856 0 -2.4119 0.11894 1.22788 -2.49276
LYS_274 -3.56521 0.21197 3.3118 -0.39359 0.04326 0.1851 1.41931 -1.59012 -0 -0 -0.90316 -0.04796 0 0 0 0 0 0.00716 0.00466 1.8845 0 0.01408 0 -1.5107 0.1114 0.39584 -0.42166
VAL_275 -4.5205 0.17841 3.93332 -0.30738 0.21729 0.06926 1.55718 -1.93743 -0 -0 -0.71177 -0.0695 0 0 0 0 0 -0.07152 0.00534 0.0346 0 -0.36862 0 1.9342 0.22503 0.34862 0.51654
LEU_276 -7.86684 1.00856 3.85112 -0.71063 0.39518 0.35587 2.08836 -2.60963 -0 -0 -1.63004 0.02714 0 0 0 0 0 0.01651 0.03989 1.03651 0 -0.27195 0 0.18072 -0.08446 1.15289 -3.02081
ILE_277 -9.55647 1.26034 5.46388 -0.53702 0.38616 0.11429 2.94156 -3.35792 -0 -0 -2.06661 -0.15063 0 0 0 0 0 0.01544 9e-05 0.6336 0 -0.35446 0 0.73287 -0.13007 1.62028 -2.98465
HIS_278 -5.00611 0.33708 5.18532 -0.70065 0.01704 0.71387 2.56422 -2.66029 -0 -0 -2.33371 -0.33754 0 0 0 0 0 -0.01107 0.01105 0 1.54293 -0.28197 0 -0.45461 0.16903 0.82498 -0.42043
LYS_279 -5.52225 0.24104 5.38189 -0.30762 0.03012 0.13793 2.4086 -2.63795 -0 -0 -1.94556 0.0127 0 0 0 0 0 0.0004 0.0128 1.71657 0 -0.00398 0 -1.5107 -0.02727 0.20516 -1.80812
LEU_280 -7.04889 0.52833 5.13394 -0.46754 0.19823 0.10743 2.63507 -2.73289 -0 -0 -1.97602 0.2204 0 0 0 0 0 0.0509 0.04036 0.39512 0 -0.26801 0 0.18072 -0.34804 0.25852 -3.09237
ASN_281 -5.57903 0.20063 6.17349 -0.16974 0.02862 0.25346 2.68395 -2.99739 -1e-05 -0.00031 -2.3564 -0.31459 0 0 0 -0.50881 0 0.12527 0.05006 0 1.41845 0.38069 0 -0.93687 -0.08713 0.26238 -1.37328
VAL_282 -5.83907 0.45167 5.59728 -0.31247 0.22552 0.07195 2.83914 -2.91432 -0.00999 -0.09142 -2.63709 -0.1858 0 0 0 0 0 -0.05796 0.01049 0.09599 0 -0.30452 0 1.9342 -0.02072 0.25283 -0.89429
TYR_283 -7.14229 0.71887 5.01735 -0.85403 0.08151 0.28521 3.39504 -2.83083 -0.00231 -0.01065 -3.06854 -0.30864 0 0 0 0 0 -0.01818 0.0051 0 1.90379 -0.44858 0.00182 1.2797 0.0257 0.30679 -1.66315
LYS_284 -4.36335 0.20783 4.58661 -0.51958 0.18037 0.32539 1.52135 -2.10398 -0.01008 -0.08057 -0.80155 0.13478 0 0 0 0 0 -0.08726 0.03358 2.38355 0 -0.02795 0 -1.5107 -0.07393 0.52644 0.32093
GLU_285 -3.0616 0.24859 3.96263 -0.21137 0.02947 0.31721 1.55081 -1.76002 -0.00999 -0.09142 -0.69364 -0.60499 0 0 0 0 0 -0.04863 0.00927 0 2.88395 -0.18984 0 -2.7348 -0.19661 0.42953 -0.17144
LYS_286 -3.71705 0.16582 2.93045 -0.30646 0.03012 0.1493 1.33594 -1.46244 -0 -0 -0.68887 -0.12782 0 0 0 0 0 -0.04943 0.02953 1.8826 0 -0.17808 0 -1.5107 -0.08517 0.22728 -1.375
TYR_287 -5.4035 0.50494 2.47143 -0.61594 0.09489 0.31579 1.5063 -1.64135 -0.00231 -0.01065 -1.01669 -0.113 0 0 0 0 0 0.00737 0.00415 0 1.92336 -0.39546 2e-05 1.2797 -0.20727 0.22906 -1.06915
LYS_288 -1.25908 0.06189 1.39889 -0.48609 0.14352 0.28978 0.04007 -0.56897 -0 -0 -0.35853 -0.01289 0 0 0 0 0 0.00687 0.01692 1.79176 0 -0.01936 0 -1.5107 -0.19368 0.15586 -0.50374
ASP_289 -2.35305 0.14462 4.13648 -0.10113 0.00294 0.29296 1.78285 -1.48817 -0.01008 -0.08057 -4.25374 -1.19608 0 0 -0.925 -0.81716 0 -0.00347 0.00117 0 2.4258 -0.17021 0 -2.3716 0.01653 0.22394 -4.74295
ASP_290 -4.65413 0.7942 8.24389 -0.17283 0.03556 0.52865 4.55824 -3.1297 -0 -0 -9.1931 -1.2778 0 0 -1.71914 0 0 0.08579 0.18663 0 3.06195 -0.2037 0 -2.3716 -0.17911 0.97582 -4.43037
PRO_291 -3.49379 0.42356 3.37216 -0.06772 0 0.04201 1.83204 -1.47812 -0 -0 -0.82608 0.58384 0 0 0 0 0 -0.17666 0.06348 0.22396 0 -0.54224 0 -2.4119 -0.16865 1.06238 -1.56173
LYS_292 -4.80675 0.65196 7.16928 -0.53853 0.24719 0.43726 3.68594 -2.97181 -0 -0 -6.34104 0.67452 0 0 -0.79414 0 0 0.06885 0.00662 1.37728 0 0.16695 0 -1.5107 0.37908 0.58385 -1.5142
LYS_293 -5.66466 0.35213 6.89106 -0.43435 0.07137 0.24729 3.31982 -2.99806 -0 -0 -4.37444 -0.14277 0 0 0 -0.81716 0 -0.0299 0.21062 2.12852 0 -0.04458 0 -1.5107 0.09177 0.61221 -2.09185
THR_294 -5.50914 0.50833 5.8535 -0.19035 0.08576 0.06334 3.33731 -3.03135 -0 -0 -2.92273 -0.04005 0 0 0 0 0 0.02955 0.00017 0.05469 0 0.01462 2.31594 -1.0874 -0.06718 0.51649 -0.06852
VAL_295 -4.54007 0.27114 4.91138 -0.31371 0.23813 0.07171 2.03122 -2.47205 -0 -0 -1.33252 -0.14092 0 0 0 0 0 -0.06649 3e-05 0.07798 0 -0.33396 0 1.9342 0.11189 0.36603 0.814
LEU_296 -3.85379 0.1858 3.24743 -0.48829 0.19885 0.11905 1.21126 -1.69949 -0 -0 -1.02914 0.23928 0 0 0 0 0 -0.05685 0.11138 0.2941 0 -0.3043 0 0.18072 -0.22268 0.26563 -1.60104
VAL_297 -5.14426 0.32748 4.75756 -0.29601 0.23519 0.06678 2.96267 -2.45065 -0.0051 -0.04123 -3.6101 -0.29286 0 0 0 0 0 0.18519 0.0152 0.13421 0 -0.52491 0 1.9342 -0.0906 0.42086 -1.41637
ALA_298 -5.02965 0.77814 4.61899 -0.02256 0 0 3.11448 -2.61741 -0 -0 -1.64074 -0.35763 0 0 0 0 0 -0.03462 0 0 0 -0.33966 0 1.8394 -0.24667 0.56725 0.62933
ASP_299 -3.98395 0.25448 4.82914 -0.11448 0.02013 0.36151 1.8621 -2.26479 -0 -0 -2.29874 -0.42873 0 0 -0.83061 0 0 -0.07371 0.09304 0 1.86131 -0.00325 0 -2.3716 -0.41256 0.68498 -2.81574
ILE_300 -6.47777 0.9522 4.33995 -0.6373 0.38957 0.13918 2.90254 -2.72491 -0 -0 -2.43969 0.19877 0 0 0 0 0 -0.00635 0.10104 0.83704 0 -0.55243 0 0.73287 -0.01278 0.70412 -1.55394
GLN_301 -6.18787 0.32126 5.73522 -0.67882 0.1154 0.70278 2.64974 -2.85036 -0.00453 -0.08061 -2.20169 -0.30026 0 0 0 0 0 0.2897 0.02421 0 2.84964 -0.24612 0 -0.18838 -0.14962 0.46914 0.26882
LYS_302 -5.67737 0.38218 6.30254 -0.29652 0.01981 0.12903 2.53215 -2.92308 -0.00474 -0.03602 -2.22942 -0.05693 0 0 0 0 0 -0.06661 0.07152 1.71706 0 -0.05733 0 -1.5107 -0.49572 0.32491 -1.87525
GLN_303 -6.92455 0.51952 6.21975 -0.28209 0.0229 0.21522 3.6718 -3.23217 -0 -0 -3.16382 -0.38328 0 0 -0.83061 -0.84267 0 -0.04332 0.03615 0 3.27066 -0.06854 0 -0.18838 -0.37089 0.50681 -1.86751
ILE_304 -9.25081 1.07128 3.61563 -0.64042 0.51734 0.14545 2.78498 -2.87416 -0 -0 -2.1613 0.11693 0 0 0 0 0 -0.05037 0.03481 3.34457 0 -0.45079 0 0.73287 -0.06903 0.71185 -2.42116
ARG_305 -10.2238 0.70697 8.32078 -0.77233 0.08622 0.51333 3.20713 -3.97636 -0.00417 -0.0754 -2.73469 0.3141 0 0 0 -0.50881 0 -0.02353 0.17948 1.44323 0 -0.10442 0 -1.2888 -0.20663 0.69833 -4.44937
ASN_306 -4.35013 0.23202 4.74465 -0.17749 0.0323 0.2677 2.02812 -2.42997 -1e-05 -0.00031 -1.88532 -0.34401 0 0 -0.38515 0 0 0.14847 0.00268 0 1.45721 0.15896 0 -0.93687 -0.2634 0.45422 -1.24632
ILE_307 -7.26924 0.93104 4.74328 -0.66276 0.50824 0.14943 2.87554 -2.87219 -0 -0 -2.00914 0.25213 0 0 0 0 0 0.01222 0.10276 0.65762 0 -0.4774 0 0.73287 -0.02634 0.45821 -1.89377
LEU_308 -8.83292 1.51016 4.05247 -0.50267 0.18214 0.11657 2.73273 -2.91522 -0.00772 -0.07318 -2.45549 0.2433 0 0 0 0 0 -0.0591 0.12054 0.27191 0 -0.29326 0 0.18072 -0.18425 0.90797 -5.00528
THR_309 -4.77613 0.46845 3.55575 -0.20716 0.14169 0.11584 1.42756 -2.11189 -0.01004 -0.12134 -1.09414 -0.15376 0 0 0 0 0 -0.09484 0.00934 1.996 0 0.21798 2.29012 -1.0874 -0.23057 0.78513 1.12058
ASN_310 -3.90658 0.58619 4.01257 -0.20437 0.03077 0.32214 1.78112 -2.05452 -0 -0 -1.62742 -0.55233 0 0 -0.38515 0 0 -0.05117 0.06884 0 2.26049 -0.60939 0 -0.93687 -0.3978 0.42696 -1.23652
ASN_311 -7.89693 1.18401 6.13532 -0.37805 0.05445 0.74583 3.3403 -3.03585 -0.02138 -0.12315 -1.59238 -0.05907 0 0 -0.85352 0 0 0.72474 4e-05 0 2.82231 0.6037 0 -0.93687 -0.05147 0.80738 1.46942
LEU_312 -3.8809 0.49589 2.25606 -0.49162 0.24484 0.13358 0.67248 -1.27649 -0.00772 -0.07318 0.22543 0.28531 0 0 0 0 0 -0.00904 0.05899 0.29572 0 -0.27499 0 0.18072 1.3541 2.19552 2.38471
PRO_313 -2.29087 0.75211 1.66664 -0.12159 0.01807 0.07567 0.02694 -0.64525 -5e-05 -0.00012 -0.31929 0.54714 0 0 0 0 0 -0.00841 0.00726 0.12898 0 0.02573 0 -2.4119 1.35162 2.06346 0.86615
MET_314 -5.81883 0.40514 3.75076 -0.52921 0.18006 0.21784 2.1408 -1.79308 -0.04401 -0.24264 -0.98598 -0.40902 0 0 0 0 0 -0.05901 0.31614 1.72013 0 0.14588 0 0.60916 1.04853 0.77837 1.43104
GLU_315 -2.9326 0.33027 3.54857 -0.21851 0.0244 0.29369 1.68057 -1.63482 -0.00036 -0.0042 -1.68251 -0.56051 0 0 0 0 0 -0.06947 0.03347 0 3.04532 -0.3474 0 -2.7348 0.3913 0.51044 -0.32714
ASP_316 -5.91432 0.68531 4.39861 -0.12193 0.0322 0.38306 1.87168 -2.37299 -0.00507 -0.09112 -1.32021 -0.41062 0 0 0 0 0 -0.08955 0.01757 0 1.86309 -0.00597 0 -2.3716 -0.30667 0.4018 -3.35672
ILE_317 -9.92695 1.63164 4.68077 -0.51795 0.58032 0.10439 3.33413 -3.2624 -0 -0 -1.79698 -0.20436 0 0 0 0 0 -0.05245 0.09579 0.71646 0 -0.36466 0 0.73287 -0.00436 0.7987 -3.45504
GLY_318 -5.05681 0.56704 4.62243 -5e-05 0 0 2.49919 -2.51776 -0.02814 -0.16328 -1.66279 -0.41267 0 0 0 0 0 -0.00843 0 0 0 0.54842 0 0.83697 0.17356 0.74078 0.13845
VAL_319 -8.70066 1.06546 3.24085 -0.30694 0.20756 0.06896 2.42438 -2.88003 -0.01209 -0.12905 -1.19111 -0.07361 0 0 0 0 0 0.00338 0.00225 0.05565 0 -0.25255 0 1.9342 0.19254 0.60996 -3.74084
ILE_320 -9.73886 1.64516 5.32316 -0.45833 0.35132 0.07155 3.76287 -3.47881 -0 -0 -3.18927 0.38697 0 0 0 0 0 -0.0379 0.01763 1.37981 0 -0.20527 0 0.73287 -0.04535 1.52974 -1.95269
SER_321 -5.43074 0.38931 6.65579 -0.02921 0 0.04751 3.52323 -2.95476 -0.00554 -0.03337 -3.36044 -1.13878 0 0 -0.58474 0 0 -0.05546 0.16682 0.49263 0 0.22285 1.00892 -0.77834 -0.14982 1.58607 -0.42806
ILE_322 -9.101 0.92743 3.38486 -0.51032 0.32532 0.10426 2.89793 -2.86279 -0 -0 -2.16967 0.03659 0 0 0 0 0 -0.04482 0.19775 0.51895 0 -0.47694 0 0.73287 -0.10167 0.81584 -5.32541
ALA_323 -6.27359 0.78533 2.85765 -0.02297 0 0 2.17358 -2.46688 -0.00327 -0.03025 -1.31094 -0.36418 0 0 0 0 0 -0.04709 0 0 0 -0.25181 0 1.8394 -0.18536 0.5538 -2.74658
GLY_324 -4.05588 0.2718 4.36235 -5e-05 0 0 2.06246 -2.36527 -0.02616 -0.11428 -1.28186 -0.39987 0 0 0 0 0 -0.04404 0 0 0 0.07405 0 0.83697 0.43987 0.31598 0.07608
GLU_325 -6.19859 0.43393 5.86436 -0.4101 0.14135 0.84131 2.32693 -2.78931 -0.01123 -0.10836 -2.94273 -0.60922 0 0 0 0 0 -0.02568 0.00511 0 3.89261 -0.26531 0 -2.7348 0.42291 0.2832 -1.88359
PHE_326 -10.7807 1.53105 3.44736 -1.02874 0.16811 0.40214 2.63994 -3.17609 -0.00571 -0.03426 -1.20326 0.05633 0 0 0 0 0 -0.00436 0.00319 0 1.80471 -0.44731 0 1.0402 -0.1964 0.46085 -5.32293
ALA_327 -5.77314 0.75108 4.66362 -0.02221 0 0 3.07631 -2.97323 -0.01866 -0.09621 -2.77952 -0.34414 0 0 0 0 0 -0.03699 0 0 0 -0.21217 0 1.8394 -0.1646 0.58906 -1.50141
SER_328 -4.66704 0.30641 5.7452 -0.02219 0 0.02061 3.04473 -2.65898 -0.02498 -0.14227 -2.43832 -0.41903 0 0 0 0 0 -0.02499 0.00783 0.59314 0 0.25423 0.60941 -0.77834 -0.30099 0.57292 -0.32263
LEU_329 -8.93298 1.35881 2.4262 -0.51456 0.28309 0.1505 1.88923 -2.53506 -0.01259 -0.11724 -1.63699 0.1834 0 0 0 0 0 0.07896 0.1236 0.16028 0 0.00848 0 0.18072 -0.10631 0.57576 -6.43673
THR_330 -5.59426 0.52838 3.63474 -0.11793 0.06879 0.06733 2.0579 -2.31648 -0.02686 -0.31052 -1.31679 -0.85957 0 0 0 0 0 -0.05191 0.14079 0.14337 0 -0.69519 2.29405 -1.0874 -0.08389 0.66489 -2.86058
THR_331 -5.11713 0.22966 4.59002 -0.11674 0.06557 0.06353 2.23471 -2.23177 -0.01937 -0.23355 -1.18716 -1.24044 0 0 0 0 0 0.14039 0.03652 0.18212 0 -0.62437 2.26953 -1.0874 -0.20075 0.61684 -1.62978
ARG_332 -5.85176 0.27422 7.61147 -1.03623 0.26432 0.55275 3.59824 -3.26353 -0.05712 -0.38589 -4.54877 0.47591 0 0 -0.37758 0 0 0.48979 0.00979 2.80277 0 -0.07436 0 -1.2888 -0.25816 0.64924 -0.41371
GLN_333 -4.88996 0.38676 6.06243 -0.40142 0.08597 0.22831 2.0812 -2.59618 -0.01499 -0.11387 -1.39352 -0.53168 0 0 0 -0.75101 0 -0.05454 0.08905 0 3.294 -0.02273 0 -0.18838 -0.0386 0.68052 1.91135
ALA_334 -3.04073 0.29933 2.72287 -0.02437 0.00017 0 1.12206 -1.59871 -0 -0 -1.30455 -0.39074 0 0 -1.0589 0 0 -0.1092 0 0 0 -0.3827 0 1.8394 -0.20126 0.4869 -1.64043
TRP_335 -8.26872 0.99487 3.46986 -0.9054 0.0428 0.44684 2.78709 -2.79437 -0 -0 -2.79542 -0.16585 0 0 0 0 0 -0.03235 0.23075 0 1.72071 -0.0702 0 1.6906 0.35158 0.42313 -2.8741
ARG_336 -7.30115 0.41642 7.89736 -0.84814 0.21513 0.59184 2.55798 -3.46596 -0.03621 -0.251 -2.15074 0.30627 0 0 0 -0.81801 0 -0.00649 0.10977 2.47764 0 -0.11125 0 -1.2888 0.5576 0.44307 -0.70465
GLU_337 -3.40926 0.19107 4.39443 -0.23144 0.04376 0.37203 1.7213 -1.73071 -0.01175 -0.08346 -2.66788 -0.56649 0 0 0 -1.56902 0 -0.00178 0.01836 0 3.0967 -0.06347 0 -2.7348 -0.36391 0.30528 -3.29105
ALA_338 -2.79686 0.36199 1.29597 -0.02141 0 0 0.91025 -1.20967 -0.02235 -0.09749 -0.58891 -0.2976 0 0 0 0 0 0.05839 0 0 0 0.60001 0 1.8394 0.52304 0.45502 1.00978
PHE_339 -4.87458 0.65546 1.17434 -0.65181 0.06427 0.37258 1.28768 -1.27495 -0.01259 -0.11724 -0.80283 0.24619 0 0 0 0 0 0.20269 0.08066 0 1.92796 -0.19963 0 1.0402 0.65091 0.87222 0.64154
ASP_340 -3.8491 0.66926 5.08613 -0.16427 0.0052 0.49918 2.87234 -2.16354 -0.02235 -0.09749 -3.87574 -0.88356 0 0 -0.9504 0 0 0.0582 0.01015 0 3.09252 0.05335 0 -2.3716 -0.30847 1.32075 -1.01945
PRO_341 -5.54619 1.01611 3.05332 -0.06533 0 0.04131 1.95656 -1.79329 -0 -0 -1.04621 0.58117 0 0 0 0 0 0.0098 0.07272 0.17578 0 -0.81156 0 -2.4119 0.12597 1.08621 -3.55551
LEU_342 -6.49363 0.67149 5.09381 -0.65161 0.3768 0.28492 3.25628 -2.73917 -0 -0 -3.05861 -0.17552 0 0 -0.9504 0 0 -0.03073 0.1964 1.1217 0 -0.16229 0 0.18072 0.35687 0.67315 -2.04982
VAL_343 -6.28777 0.79622 4.44808 -0.30985 0.23992 0.07174 2.80022 -2.63298 -0 -0 -2.03415 -0.20384 0 0 0 0 0 -0.06897 0.01169 0.12597 0 -0.30966 0 1.9342 0.00115 0.59727 -0.82077
ALA_344 -6.44989 0.68714 2.68127 -0.02167 0 0 2.27713 -2.45436 -0 -0 -0.80018 -0.38075 0 0 0 0 0 0.09529 0 0 0 -0.33244 0 1.8394 -0.22624 0.55077 -2.53453
MET_345 -11.6193 1.80054 5.15939 -0.37558 0.11153 0.08426 2.6476 -3.20139 -0 -0 -2.82104 0.13408 0 0 0 0 0 -0.01067 0.15973 2.59979 0 0.02108 0 0.60916 -0.09596 0.80332 -3.99346
LYS_346 -6.5718 0.46121 6.09165 -0.39867 0.03905 0.20507 2.92151 -2.87655 -0 -0 -2.13015 -0.12829 0 0 0 0 0 -0.00842 0.0428 2.16626 0 -7e-05 0 -1.5107 -0.14684 0.78968 -1.05427
LEU_347 -6.78529 0.70665 3.50254 -0.73152 0.28854 0.35583 1.89202 -2.3572 -0.00538 -0.04673 -1.78213 -0.02717 0 0 0 0 0 -0.0735 0.10106 1.60263 0 -0.17789 0 0.18072 -0.37067 0.7214 -3.00608
ILE_348 -9.56113 1.08744 4.06498 -0.47448 0.28149 0.08583 2.89886 -3.12401 -0.00911 -0.08255 -0.9222 0.02623 0 0 0 0 0 -0.00074 0.00075 0.5991 0 -0.49858 0 0.73287 -0.10747 0.82128 -4.18143
LEU_349 -6.80295 0.55756 3.11677 -0.66485 0.15197 0.23333 2.17 -2.27452 -0.01945 -0.10719 -1.06186 0.0998 0 0 -0.63496 0 0 -0.01915 0.00973 0.92124 0 -0.20417 0 0.18072 -0.00867 0.64517 -3.71148
ASN_350 -3.23943 0.1325 3.49197 -0.19797 0.0499 0.32346 0.95394 -1.63999 -0 -0 -1.11645 -0.41795 0 0 0 0 0 -0.07772 0.01442 0 2.02101 -0.50915 0 -0.93687 -0.42566 0.41489 -1.15911
ASN_351 -5.40185 0.57581 5.69746 -0.32444 0.1165 0.59332 3.47353 -2.82759 -0.00538 -0.04673 -2.33743 -0.80037 0 0 -0.77245 0 0 -0.0539 0.00076 0 1.87598 -0.78496 0 -0.93687 -0.03086 0.46682 -1.52265
SER_352 -2.94869 0.25865 2.82407 -0.02992 0.00086 0.04885 0.87009 -1.5058 -0 -0 -0.02653 -0.91576 0 0 0 0 0 0.15377 0.00776 0.13733 0 -0.38235 0.60147 -0.77834 0.24423 0.38651 -1.05379
PHE_353 -5.41965 0.78888 2.48217 -0.94272 0.07948 0.34578 1.73078 -1.72093 -0.01123 -0.10836 -1.24817 -0.00768 0 0 -0.77245 0 0 -0.02625 0.03258 0 1.86535 -0.36576 0 1.0402 -0.07498 0.32915 -2.00381
PHE_354 -9.28652 1.18796 3.02881 -0.65518 0.06155 0.39144 2.05586 -2.43429 -0 -0 -1.83908 -0.07669 0 0 0 0 0 0.35993 0.21367 0 2.15559 -0.01668 0 1.0402 0.14985 0.86844 -2.79516
ALA_355 -4.53026 1.03826 2.73678 -0.02502 1e-05 0 1.25756 -1.77293 -0 -0 -2.13903 -0.26876 0 0 -0.58474 0 0 0.14273 0 0 0 0.01793 0 1.8394 -0.07534 0.92089 -1.44252
TYR_356 -10.7083 1.18824 4.07533 -1.22114 0.35742 0.78832 2.60014 -3.15046 -0.01169 -0.08994 -1.82361 -0.24712 0 0 -1.40939 0 0 0.18292 0.01859 0 1.55363 -0.46264 0.47994 1.2797 -0.33132 1.05794 -5.87346
ASN_357 -6.15191 0.58419 5.88926 -0.29829 0.01796 0.47985 3.05736 -2.85893 -0 -0 -2.67516 -0.42418 0 0 -0.96192 -0.40558 0 -0.03609 0.07233 0 2.82398 -0.20136 0 -0.93687 -0.13717 1.04552 -1.117
GLU_358 -4.95723 0.32175 4.87881 -0.35632 0.10454 0.44026 1.8029 -2.25515 -0.00283 -0.00896 -2.1187 -0.63015 0 0 0 -0.41174 0 -0.02316 0.00987 0 3.24673 -0.17224 0 -2.7348 -0.24807 0.40515 -2.70932
LYS_359 -3.75729 0.21315 4.34119 -0.30041 0.02589 0.131 1.56235 -1.97609 -0.00032 -0.00408 -0.6312 -0.0278 0 0 0 0 0 -0.00575 0.00984 1.72553 0 -0.01432 0 -1.5107 -0.46757 0.24298 -0.44359
THR_360 -7.93379 1.14251 5.17965 -0.20826 0.13019 0.07361 3.09961 -3.04149 -0 -0 -2.60461 -0.06559 0 0 -0.96192 -0.40558 0 0.12664 0.03893 0.13112 0 0.01412 2.29563 -1.0874 -0.23575 0.52745 -3.78494
LEU_361 -10.152 1.35802 3.91479 -0.49549 0.20221 0.1233 2.99081 -3.12328 -0.00128 -0.00961 -2.19892 0.21333 0 0 0 0 0 -0.03187 0.11696 0.30003 0 -0.27763 0 0.18072 -0.17931 0.99941 -6.06984
ARG_362 -5.44002 0.33828 6.84547 -0.44114 0.04795 0.22157 2.77165 -2.98393 -0.00025 -0.00157 -2.82118 0.34848 0 0 0 -0.41174 0 0.09267 0.31229 2.091 0 -0.15474 0 -1.2888 -0.38156 0.97145 0.11591
ASP_363 -6.77765 0.35004 8.63849 -0.11413 0.00332 0.35461 3.59459 -3.80827 -0 -0 -4.60102 -0.56144 0 0 0 -1.66147 0 0.26312 0.23347 0 3.06069 -0.15065 0 -2.3716 -0.3417 0.55846 -3.33116
PHE_364 -11.5799 1.58049 4.06565 -1.00203 0.06284 0.36372 3.29945 -3.22984 -0 -0 -2.46503 -0.0009 0 0 0 0 0 -0.00448 0.00063 0 1.81384 -0.45965 0 1.0402 -0.11625 0.49267 -6.13863
TYR_365 -11.2098 1.36888 5.65949 -0.51486 0.32365 0.21466 3.46478 -3.6372 -0.01945 -0.10719 -2.61077 -0.33716 0 0 0 0 0 -0.03113 0.00661 0 4.60534 -0.23718 0.08286 1.2797 -0.0328 0.83568 -0.89586
ASP_366 -4.24148 0.15259 5.72407 -0.11049 0.00986 0.34067 2.26525 -2.55862 -0.00128 -0.00961 -2.22495 -0.26758 0 0 -1.04283 0 0 -0.04497 0.00016 0 1.77262 0.17445 0 -2.3716 -0.16135 0.86905 -1.72602
HIS_D_367 -8.77757 1.20266 6.78624 -0.79229 0.24592 0.96904 2.34541 -3.72253 -0 -0 -0.96314 -1.01334 0 0 0 0 0 -0.01662 0.56762 0 3.33145 -0.09793 0 -0.45461 -0.25225 0.82116 0.17922
ILE_368 -7.75901 1.02786 3.08535 -0.71276 0.44987 0.25511 1.65062 -2.34854 -0 -0 -1.05641 0.18504 0 0 0 0 0 0.01441 0.02522 1.24931 0 0.56453 0 0.73287 -0.18336 0.8665 -1.95339
GLY_369 -2.07548 0.14275 2.24233 -5e-05 0 0 0.99229 -1.17383 -3e-05 -8e-05 -0.32876 -0.3813 0 0 0 0 0 -0.1706 0 0 0 -1.36132 0 0.83697 -0.35209 0.56371 -1.06547
LEU_370 -6.96369 1.06058 1.92316 -0.43875 0.17625 0.07233 0.9333 -1.66955 -0 -0 -0.11252 0.08882 0 0 0 0 0 -0.00693 0.16874 0.58009 0 -0.0594 0 0.18072 -0.25209 0.47926 -3.83968
SER_371 -2.35721 0.27648 1.55555 -0.02885 0 0.06708 0.66579 -0.98797 -0 -0 0.04545 -0.24922 0 0 0 0 0 0.00367 0.00991 0.2523 0 -0.3634 0.60269 -0.77834 -0.00872 0.42091 -0.87388
LEU_372 -6.55786 0.75248 2.65274 -0.48993 0.14819 0.10249 1.29305 -1.8529 -0.03478 -0.16452 0.16816 0.21968 0 0 0 0 0 -0.01382 0.34883 0.82855 0 -0.36936 0 0.18072 -0.18825 0.42149 -2.55504
CYS_373 -2.68728 0.11698 1.88363 -0.08471 0.0008 0.04209 0.2738 -0.91232 -0 -0 0.06473 -0.21587 0 0 0 0 0 -0.10921 0.04667 0.5214 0 0.32522 0 3.6196 -0.2566 0.44255 3.07146
ASN_374 -3.14256 0.36894 2.1065 -0.19262 0.03426 0.31482 0.56223 -1.1139 -0 -0 0.0043 -0.40887 0 0 0 0 0 -0.0604 0.04989 0 1.97097 -0.41776 0 -0.93687 -0.50578 0.30282 -1.06403
ASN_375 -3.63301 0.28993 3.30482 -0.15205 0.01984 0.2095 1.09053 -1.58324 -0.03478 -0.16452 -0.50954 -0.28482 0 0 0 0 0 0.17858 0.08085 0 1.99498 0.34075 0 -0.93687 -0.20858 0.49542 0.49779
GLN_376 -4.08797 0.65013 2.5783 -0.31229 0.04889 0.17106 0.89757 -1.33297 -0.0155 -0.1064 -1.31906 0.05669 0 0 -0.51786 0 0 0.17909 0.10742 0 2.96923 0.00884 0 -0.18838 -0.08093 1.35528 1.06114
PRO_377 -4.2909 0.66747 2.10697 -0.17155 0.00014 0.11879 1.05649 -1.10075 -0.01676 -0.11142 -1.63449 0.06584 0 0 0 0 0 -0.07123 0.03729 0.77765 0 -0.56904 0 -2.4119 -0.4016 1.3183 -4.63073
PHE_378 -6.00996 0.65696 1.59502 -0.58375 0.03317 0.28665 0.71106 -1.54401 -0.00098 -0.00325 -0.79219 0.20064 0 0 0 0 0 0.00185 0.06953 0 2.018 -0.33378 0 1.0402 -0.29618 0.50191 -2.44912
ILE_379 -6.90511 0.7892 4.09224 -0.61464 0.44041 0.11794 2.21278 -2.41658 -0 -0 -1.42489 0.32836 0 0 0 0 0 0.10997 0.01846 0.92946 0 -0.68826 0 0.73287 -0.377 0.67397 -1.98082
ARG_380 -4.34605 0.34062 4.98786 -0.45206 0.05366 0.22747 1.83065 -2.24134 -0.00102 -0.00332 -1.24847 0.38038 0 0 -1.04283 0 0 -0.01139 0.12852 2.12541 0 -0.20463 0 -1.2888 -0.35319 0.94536 -0.17319
GLU_381 -2.9949 0.22736 3.816 -0.439 0.24596 1.38253 1.96468 -1.73154 -0.00606 -0.05332 -2.13392 -2.95546 0 0 -0.58746 0 0 -0.06943 0.05945 0 3.81081 -0.26455 0 -2.7348 -0.43417 0.7807 -2.11713
GLY_382 -3.40383 0.65467 3.3218 -7e-05 0 0 1.92699 -1.77864 -0.00849 -0.09354 -1.84462 -0.33851 0 0 0 0 0 -0.13167 0 0 0 -1.54048 0 0.83697 -0.22153 0.42685 -2.19411
ASP_383 -6.67634 0.57167 5.91852 -0.09385 0.00634 0.2826 2.47774 -2.89057 -0.02102 -0.11041 -2.3306 0.11122 0 0 0 0 0 -0.02559 0.0715 0 1.79826 -0.35407 0 -2.3716 -0.04867 0.51986 -3.16501
PHE_384 -9.12997 0.97332 4.29462 -1.122 0.1224 0.61365 2.42884 -2.94089 -0.01116 -0.03531 -2.37395 -0.09091 0 0 0 0 0 0.04509 0.24553 0 1.83032 -0.49873 0 1.0402 -0.26285 0.58245 -4.28935
VAL_385 -7.54483 0.91262 2.436 -0.27896 0.25338 0.05506 1.45796 -2.15702 -0.00126 -0.00502 -2.08557 -0.04461 0 0 -0.51786 0 0 0.14923 0.00249 0.32874 0 -0.65243 0 1.9342 -0.26734 0.79356 -5.23163
ILE_386 -6.10554 0.68952 3.07638 -0.48856 0.34814 0.10592 2.33033 -2.05204 -0.02426 -0.0783 -2.24904 0.07791 0 0 0 0 0 -0.04829 0.08082 0.51915 0 -0.70963 0 0.73287 -0.42803 1.18886 -3.03379
VAL_387 -4.95306 0.58848 0.40698 -0.27793 0.21237 0.06264 0.27518 -1.27185 -0.00305 -0.0095 -0.39054 -0.2549 0 0 0 0 0 0.03288 0.00025 0.23067 0 -0.75996 0 1.9342 -0.4822 0.74677 -3.91256
VAL_388 -4.51784 0.29131 3.30179 -0.28426 0.1794 0.06835 2.54726 -2.07941 -0.0131 -0.04299 -2.09432 -0.52255 0 0 0 0 0 -0.02619 0.0165 0.18615 0 -0.56647 0 1.9342 -0.29564 0.39483 -1.52298
THR_389 -3.55518 0.38674 1.67336 -0.17291 0.09054 0.12496 0.49684 -1.24789 -0.00305 -0.0095 -0.39584 -1.77385 0 0 0 0 0 0.06068 0.03295 0.25729 0 0.62194 2.27294 -1.0874 0.96974 0.43304 -0.8246
GLN_390 -5.77668 0.32941 4.41903 -0.35252 0.04146 0.20863 2.09546 -2.35643 -0.00393 -0.03227 -1.56356 -0.26627 0 0 0 0 0 -0.07847 0.02714 0 2.66668 -0.00373 0 -0.18838 1.66013 0.29549 1.12118
ASP_391 -4.58259 0.24915 5.79696 -0.10532 0.00689 0.30782 2.93604 -2.53015 -0 -0 -4.38169 -1.14184 0 0 -0.84443 0 0 0.08993 0.01497 0 2.34729 -0.34264 0 -2.3716 0.51676 0.36164 -3.6728
SER_392 -1.79099 0.15704 2.75242 -0.02881 0.00016 0.04586 1.27583 -1.20824 -0 -0 -1.19831 -0.96124 0 0 -0.84443 0 0 -0.10044 0.0162 0.17262 0 -0.13368 0.60005 -0.77834 -0.43789 0.57871 -1.8835
ASN_393 -3.14992 0.41526 3.28422 -0.19129 0.04031 0.3057 1.09507 -1.53205 -0.03947 -0.13767 0.22335 -0.38599 0 0 0 0 0 0.00478 0.001 0 1.78508 -0.14726 0 -0.93687 -0.66763 0.47728 0.4439
GLN_394 -4.30708 0.20806 4.22362 -0.62231 0.08816 0.67477 1.59513 -2.02775 -0.00717 -0.03762 -1.41037 -0.65065 0 0 0 0 0 -0.01635 0.09451 0 2.22828 0.11684 0 -0.18838 -0.04538 0.50496 0.42128
LYS_395 -2.96702 0.51164 2.39946 -0.35487 0.04363 0.23983 0.5532 -1.30046 -0.04349 -0.15107 -0.45015 -0.05478 0 0 0 0 0 -0.05695 0.01876 1.94718 0 -0.01707 0 -1.5107 0.56839 0.81569 0.19123
VAL_396 -4.67566 0.40981 3.39772 -0.27772 0.15287 0.05951 1.59538 -1.93116 -0.01753 -0.07137 -1.90022 -0.32156 0 0 0 0 0 0.01353 0.00677 0.19929 0 -0.67545 0 1.9342 0.09661 0.66728 -1.33769
PHE_397 -5.24493 0.45807 1.64571 -0.66209 0.08167 0.40259 0.49077 -1.55842 -0.00402 -0.0134 -0.1468 0.2355 0 0 0 0 0 0.02107 0.20191 0 2.14836 -0.05996 0 1.0402 -0.25279 0.58778 -0.62882
PHE_398 -5.36086 0.50071 4.39852 -0.81448 0.08228 0.0721 1.89766 -2.48535 -0.01037 -0.03375 -0.57767 -0.61659 0 0 0 0 0 -0.02267 0.02235 0 2.10325 -0.14656 0 1.0402 0.06938 0.46469 0.58284
GLU_399 -4.1309 0.35017 1.55363 -0.25617 0.03999 0.43363 0.40792 -1.3063 -0 -0 -0.55307 -0.46089 0 0 0 0 0 -0.01058 0.02131 0 3.08746 0.29954 0 -2.7348 0.69675 0.15477 -2.40754
VAL_400 -5.77726 0.44746 4.1782 -0.2818 0.14968 0.06008 2.71905 -2.5465 -0.00393 -0.03227 -2.44361 0.1175 0 0 0 0 0 -0.08395 0.00319 0.03801 0 -0.38903 0 1.9342 0.35311 0.20987 -1.34802
CYS_401 -3.62317 0.23835 0.99714 -0.05982 0.00029 0.01763 0.53847 -0.89144 -0 -0 -0.4588 -0.63944 0 0 0 0 0 -0.07353 0.00975 0.75166 0 0.04019 0 3.6196 -0.13296 0.39397 0.72788
ILE_402 -6.15956 0.51502 3.64482 -0.48052 0.34062 0.10303 2.40519 -2.25818 -0.00934 -0.02863 -2.20848 0.01069 0 0 0 0 0 0.02422 0.02697 0.4388 0 -0.77956 0 0.73287 -0.17878 0.60116 -3.25966
ILE_403 -4.87917 0.58177 1.62344 -0.47938 0.41924 0.10379 0.66079 -1.32254 -0 -0 -1.19818 0.08839 0 0 -0.43571 0 0 -0.01289 0.03444 0.4731 0 -0.75261 0 0.73287 -0.5435 0.57946 -4.32668
ARG_404 -5.93244 0.4009 5.10004 -0.91975 0.26076 0.66548 2.57349 -2.61288 -0.01177 -0.06884 -3.38794 0.00898 0 0 -0.43571 0 0 0.04456 0.00258 1.9248 0 -0.2451 0 -1.2888 -0.40721 0.42672 -3.90209
GLU_405 -4.9435 0.43153 4.06108 -0.48491 0.15331 1.527 1.66978 -1.82475 -0 -0 -2.63112 -2.46175 0 0 0 -1.17698 0 -0.00788 0.03691 0 4.35625 -0.03174 0 -2.7348 -0.45784 0.45115 -4.06827
MET_406 -7.16211 0.75574 4.69826 -0.39881 0.20482 0.12456 2.41703 -2.34233 -0.02102 -0.11041 -0.39603 0.15155 0 0 0 0 0 0.17781 0.04313 1.24197 0 0.24715 0 0.60916 -0.57113 0.64683 0.31616
TYR_407 -2.28547 0.06763 1.53032 -0.65421 0.04225 0.35058 0.74744 -0.86308 -0 -0 0.33397 -0.22718 0 0 0 0 0 -0.05614 0.01903 0 2.23853 0.10249 0.00017 1.2797 -0.38009 0.50758 2.75349
LYS_408 -2.13847 0.23728 2.1875 -0.3299 0.05498 0.19612 0.81367 -0.93217 -0 -0 0.38428 -0.27352 0 0 0 0 0 -0.03174 0.00844 1.81567 0 0.01544 0 -1.5107 -0.26909 0.20631 0.4341
THR_409 -6.27047 1.17473 3.58725 -0.16477 0.09066 0.05521 1.78108 -2.13363 -0.0019 -0.02503 -1.43868 -0.35465 0 0 0 0 0 -0.0048 0.15326 0.72811 0 -0.18906 2.34117 -1.0874 -0.16869 0.47222 -1.45537
GLN_410 -5.70225 0.32839 4.11806 -0.67502 0.19881 0.5612 1.59491 -2.12983 -0 -0 -1.74656 -0.84173 0 0 -0.53672 0 0 -0.01557 0.19958 0 3.38727 0.05185 0 -0.18838 0.25933 0.65081 -0.48586
ILE_411 -7.20414 1.05569 3.55731 -0.71002 0.80139 0.16654 1.96045 -2.11804 -0.00854 -0.02486 -1.33886 0.21587 0 0 0 0 0 -0.03829 0.06823 0.58372 0 -0.37202 0 0.73287 0.2525 0.59556 -1.82463
ARG_412 -3.93033 0.43185 4.06051 -0.61042 0.20271 0.30833 1.57448 -1.69072 -0.0019 -0.02503 -2.03555 0.26024 0 0 -0.53672 -1.17698 0 0.04348 0.07929 2.15463 0 -0.03858 0 -1.2888 0.20728 1.22907 -0.78316
PRO_413 -1.51396 0.33586 1.30467 -0.11613 0.00218 0.08551 0.22865 -0.52662 -0 -0 0.00358 0.27495 0 0 0 0 0 -0.08857 0.03205 0.12219 0 -1.10365 0 -2.4119 -0.08542 1.1061 -2.3505
MET_414 -2.67945 0.14145 1.478 -0.1965 0.01456 0.06268 0.17231 -0.80589 -0 -0 -0.11916 -0.07893 0 0 0 0 0 -0.00171 0.00399 1.92094 0 -0.0053 0 0.60916 -0.60646 0.27125 0.18095
LEU_415 -3.06671 0.23976 2.09477 -0.59052 0.17706 0.16105 0.39232 -1.0299 -0.01286 -0.11499 0.77126 0.24838 0 0 0 0 0 -0.07273 0.00691 0.55372 0 -0.35648 0 0.18072 -0.31862 0.13023 -0.60662
GLU_416 -1.43452 0.16752 1.57676 -0.22024 0.03243 0.31352 0.14551 -0.67727 -0 -0 0.21326 -0.58346 0 0 0 0 0 -0.04366 0.00077 0 3.00723 -0.31983 0 -2.7348 -0.37051 0.19228 -0.735
ARG:CtermProteinFull_417 -2.6736 0.35764 2.16349 -0.6336 0.12812 0.43643 0.27589 -0.92464 -0.01286 -0.11499 0.13142 0.15661 0 0 0 0 0 0 0.01775 0.874 0 0 0 -1.2888 -0.32227 0.38344 -1.04596
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

