REMARK ID 556482 DOMAINID 551273 MODEL 1 2023-10-14_00000255_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 434.393 tmscore: 0.27825 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      27.516 -24.841  -3.608  1.00 14.140          N  
ATOM      2  CA  GLU A   1      26.747 -23.991  -2.704  1.00 13.680          C  
ATOM      3  C   GLU A   1      27.435 -22.629  -2.594  1.00 12.890          C  
ATOM      4  O   GLU A   1      27.755 -22.022  -3.613  1.00 13.000          O  
ATOM      5  CB  GLU A   1      26.598 -24.662  -1.328  1.00 19.340          C  
ATOM      6  CG  GLU A   1      25.765 -25.954  -1.325  1.00 19.340          C  
ATOM      7  CD  GLU A   1      25.661 -26.582   0.050  1.00 19.340          C  
ATOM      8  OE1 GLU A   1      26.229 -26.034   0.978  1.00 19.340          O  
ATOM      9  OE2 GLU A   1      25.025 -27.596   0.178  1.00 19.340          O  
ATOM     10 1H   GLU A   1      27.802 -25.681  -3.123  1.00 16.970          H  
ATOM     11 2H   GLU A   1      26.950 -25.088  -4.406  1.00 16.970          H  
ATOM     12 3H   GLU A   1      28.335 -24.338  -3.922  1.00 16.970          H  
ATOM     13  HA  GLU A   1      25.753 -23.840  -3.126  1.00 16.420          H  
ATOM     14 1HB  GLU A   1      27.586 -24.886  -0.915  1.00 23.200          H  
ATOM     15 2HB  GLU A   1      26.092 -23.986  -0.641  1.00 23.200          H  
ATOM     16 1HG  GLU A   1      24.760 -25.724  -1.680  1.00 23.200          H  
ATOM     17 2HG  GLU A   1      26.207 -26.673  -2.011  1.00 23.200          H  
ATOM     18  N   ASP A   2      27.649 -22.148  -1.370  1.00 12.250          N  
ATOM     19  CA  ASP A   2      28.325 -20.877  -1.122  1.00 11.580          C  
ATOM     20  C   ASP A   2      29.839 -21.083  -0.979  1.00 10.800          C  
ATOM     21  O   ASP A   2      30.267 -21.618   0.049  1.00 10.430          O  
ATOM     22  CB  ASP A   2      27.823 -20.197   0.161  1.00 16.480          C  
ATOM     23  CG  ASP A   2      28.503 -18.809   0.389  1.00 16.480          C  
ATOM     24  OD1 ASP A   2      29.360 -18.458  -0.420  1.00 16.480          O  
ATOM     25  OD2 ASP A   2      28.191 -18.137   1.348  1.00 16.480          O  
ATOM     26  H   ASP A   2      27.357 -22.678  -0.563  1.00 14.700          H  
ATOM     27  HA  ASP A   2      28.089 -20.221  -1.950  1.00 13.900          H  
ATOM     28 1HB  ASP A   2      26.741 -20.052   0.101  1.00 19.780          H  
ATOM     29 2HB  ASP A   2      28.021 -20.837   1.023  1.00 19.780          H  
ATOM     30  N   PRO A   3      30.690 -20.681  -1.946  1.00 10.710          N  
ATOM     31  CA  PRO A   3      32.123 -20.914  -1.941  1.00 10.200          C  
ATOM     32  C   PRO A   3      32.794 -20.256  -0.733  1.00  9.500          C  
ATOM     33  O   PRO A   3      33.919 -20.621  -0.377  1.00  9.350          O  
ATOM     34  CB  PRO A   3      32.580 -20.306  -3.278  1.00 15.300          C  
ATOM     35  CG  PRO A   3      31.522 -19.287  -3.628  1.00 15.300          C  
ATOM     36  CD  PRO A   3      30.223 -19.864  -3.096  1.00 15.300          C  
ATOM     37  HA  PRO A   3      32.301 -22.000  -1.929  1.00 12.240          H  
ATOM     38 1HB  PRO A   3      33.577 -19.861  -3.168  1.00 18.360          H  
ATOM     39 2HB  PRO A   3      32.669 -21.098  -4.035  1.00 18.360          H  
ATOM     40 1HG  PRO A   3      31.764 -18.312  -3.176  1.00 18.360          H  
ATOM     41 2HG  PRO A   3      31.492 -19.130  -4.716  1.00 18.360          H  
ATOM     42 1HD  PRO A   3      29.609 -19.012  -2.774  1.00 18.360          H  
ATOM     43 2HD  PRO A   3      29.723 -20.489  -3.849  1.00 18.360          H  
ATOM     44  N   GLY A   4      32.112 -19.269  -0.112  1.00  9.300          N  
ATOM     45  CA  GLY A   4      32.599 -18.539   1.054  1.00  8.900          C  
ATOM     46  C   GLY A   4      32.812 -19.443   2.269  1.00  8.240          C  
ATOM     47  O   GLY A   4      33.470 -19.049   3.245  1.00  8.100          O  
ATOM     48  H   GLY A   4      31.169 -19.004  -0.435  1.00 11.160          H  
ATOM     49 1HA  GLY A   4      33.528 -18.028   0.806  1.00 10.680          H  
ATOM     50 2HA  GLY A   4      31.869 -17.767   1.301  1.00 10.680          H  
ATOM     51  N   LYS A   5      32.291 -20.675   2.205  1.00  8.090          N  
ATOM     52  CA  LYS A   5      32.490 -21.628   3.280  1.00  7.790          C  
ATOM     53  C   LYS A   5      33.973 -21.918   3.464  1.00  7.000          C  
ATOM     54  O   LYS A   5      34.400 -22.279   4.560  1.00  6.740          O  
ATOM     55  CB  LYS A   5      31.705 -22.919   3.063  1.00 11.030          C  
ATOM     56  CG  LYS A   5      30.195 -22.775   3.267  1.00 11.030          C  
ATOM     57  CD  LYS A   5      29.466 -24.107   3.056  1.00 11.030          C  
ATOM     58  CE  LYS A   5      27.966 -23.985   3.351  1.00 11.030          C  
ATOM     59  NZ  LYS A   5      27.238 -25.278   3.143  1.00 11.030          N  
ATOM     60  H   LYS A   5      31.740 -20.949   1.381  1.00  9.710          H  
ATOM     61  HA  LYS A   5      32.123 -21.179   4.200  1.00  9.350          H  
ATOM     62 1HB  LYS A   5      31.870 -23.271   2.043  1.00 13.230          H  
ATOM     63 2HB  LYS A   5      32.072 -23.688   3.742  1.00 13.230          H  
ATOM     64 1HG  LYS A   5      30.005 -22.417   4.278  1.00 13.230          H  
ATOM     65 2HG  LYS A   5      29.807 -22.037   2.564  1.00 13.230          H  
ATOM     66 1HD  LYS A   5      29.590 -24.421   2.016  1.00 13.230          H  
ATOM     67 2HD  LYS A   5      29.897 -24.870   3.702  1.00 13.230          H  
ATOM     68 1HE  LYS A   5      27.835 -23.670   4.384  1.00 13.230          H  
ATOM     69 2HE  LYS A   5      27.533 -23.230   2.692  1.00 13.230          H  
ATOM     70 1HZ  LYS A   5      26.256 -25.162   3.339  1.00 13.230          H  
ATOM     71 2HZ  LYS A   5      27.325 -25.585   2.161  1.00 13.230          H  
ATOM     72 3HZ  LYS A   5      27.609 -25.991   3.742  1.00 13.230          H  
ATOM     73  N   ARG A   6      34.775 -21.770   2.398  1.00  6.920          N  
ATOM     74  CA  ARG A   6      36.199 -22.042   2.505  1.00  6.530          C  
ATOM     75  C   ARG A   6      36.878 -21.119   3.524  1.00  5.850          C  
ATOM     76  O   ARG A   6      37.901 -21.488   4.100  1.00  5.850          O  
ATOM     77  CB  ARG A   6      36.894 -21.843   1.167  1.00  9.300          C  
ATOM     78  CG  ARG A   6      37.001 -20.393   0.749  1.00  9.300          C  
ATOM     79  CD  ARG A   6      37.451 -20.205  -0.623  1.00  9.300          C  
ATOM     80  NE  ARG A   6      37.612 -18.778  -0.914  1.00  9.300          N  
ATOM     81  CZ  ARG A   6      36.630 -17.925  -1.286  1.00  9.300          C  
ATOM     82  NH1 ARG A   6      35.393 -18.340  -1.416  1.00  9.300          N  
ATOM     83  NH2 ARG A   6      36.926 -16.653  -1.513  1.00  9.300          N  
ATOM     84  H   ARG A   6      34.393 -21.467   1.494  1.00  8.300          H  
ATOM     85  HA  ARG A   6      36.330 -23.075   2.826  1.00  7.840          H  
ATOM     86 1HB  ARG A   6      37.897 -22.258   1.210  1.00 11.160          H  
ATOM     87 2HB  ARG A   6      36.343 -22.372   0.390  1.00 11.160          H  
ATOM     88 1HG  ARG A   6      36.049 -19.886   0.888  1.00 11.160          H  
ATOM     89 2HG  ARG A   6      37.760 -19.921   1.364  1.00 11.160          H  
ATOM     90 1HD  ARG A   6      38.416 -20.692  -0.755  1.00 11.160          H  
ATOM     91 2HD  ARG A   6      36.728 -20.631  -1.319  1.00 11.160          H  
ATOM     92  HE  ARG A   6      38.544 -18.393  -0.822  1.00 11.160          H  
ATOM     93 1HH1 ARG A   6      35.153 -19.320  -1.207  1.00 11.160          H  
ATOM     94 2HH1 ARG A   6      34.669 -17.694  -1.693  1.00 11.160          H  
ATOM     95 1HH2 ARG A   6      37.879 -16.326  -1.392  1.00 11.160          H  
ATOM     96 2HH2 ARG A   6      36.207 -16.002  -1.780  1.00 11.160          H  
ATOM     97  N   GLU A   7      36.333 -19.906   3.745  1.00  5.560          N  
ATOM     98  CA  GLU A   7      36.947 -18.995   4.696  1.00  5.280          C  
ATOM     99  C   GLU A   7      36.289 -19.189   6.052  1.00  4.450          C  
ATOM    100  O   GLU A   7      36.941 -19.065   7.087  1.00  4.220          O  
ATOM    101  CB  GLU A   7      36.857 -17.539   4.217  1.00  7.500          C  
ATOM    102  CG  GLU A   7      37.660 -17.259   2.922  1.00  7.500          C  
ATOM    103  CD  GLU A   7      37.653 -15.819   2.480  1.00  7.500          C  
ATOM    104  OE1 GLU A   7      37.000 -15.032   3.112  1.00  7.500          O  
ATOM    105  OE2 GLU A   7      38.313 -15.508   1.510  1.00  7.500          O  
ATOM    106  H   GLU A   7      35.476 -19.605   3.275  1.00  6.670          H  
ATOM    107  HA  GLU A   7      38.003 -19.247   4.792  1.00  6.340          H  
ATOM    108 1HB  GLU A   7      35.812 -17.287   4.023  1.00  9.000          H  
ATOM    109 2HB  GLU A   7      37.218 -16.870   4.998  1.00  9.000          H  
ATOM    110 1HG  GLU A   7      38.688 -17.592   3.057  1.00  9.000          H  
ATOM    111 2HG  GLU A   7      37.220 -17.844   2.132  1.00  9.000          H  
ATOM    112  N   ASP A   8      34.998 -19.549   6.047  1.00  4.390          N  
ATOM    113  CA  ASP A   8      34.247 -19.800   7.282  1.00  4.020          C  
ATOM    114  C   ASP A   8      34.867 -21.007   8.008  1.00  3.600          C  
ATOM    115  O   ASP A   8      34.898 -21.076   9.236  1.00  3.730          O  
ATOM    116  CB  ASP A   8      32.769 -20.041   6.971  1.00  5.780          C  
ATOM    117  CG  ASP A   8      31.859 -19.965   8.190  1.00  5.780          C  
ATOM    118  OD1 ASP A   8      31.891 -18.956   8.862  1.00  5.780          O  
ATOM    119  OD2 ASP A   8      31.081 -20.863   8.409  1.00  5.780          O  
ATOM    120  H   ASP A   8      34.510 -19.596   5.150  1.00  5.270          H  
ATOM    121  HA  ASP A   8      34.326 -18.928   7.927  1.00  4.820          H  
ATOM    122 1HB  ASP A   8      32.434 -19.315   6.228  1.00  6.930          H  
ATOM    123 2HB  ASP A   8      32.663 -21.032   6.531  1.00  6.930          H  
ATOM    124  N   ALA A   9      35.426 -21.930   7.211  1.00  3.440          N  
ATOM    125  CA  ALA A   9      36.128 -23.128   7.654  1.00  3.550          C  
ATOM    126  C   ALA A   9      37.351 -22.786   8.512  1.00  3.500          C  
ATOM    127  O   ALA A   9      37.885 -23.637   9.239  1.00  3.240          O  
ATOM    128  CB  ALA A   9      36.568 -23.940   6.451  1.00  4.930          C  
ATOM    129  H   ALA A   9      35.276 -21.837   6.204  1.00  4.130          H  
ATOM    130  HA  ALA A   9      35.442 -23.717   8.261  1.00  4.260          H  
ATOM    131 1HB  ALA A   9      37.068 -24.847   6.783  1.00  5.910          H  
ATOM    132 2HB  ALA A   9      35.695 -24.201   5.854  1.00  5.910          H  
ATOM    133 3HB  ALA A   9      37.253 -23.345   5.848  1.00  5.910          H  
ATOM    134  N   PHE A  10      37.869 -21.570   8.392  1.00  4.050          N  
ATOM    135  CA  PHE A  10      38.999 -21.211   9.202  1.00  4.270          C  
ATOM    136  C   PHE A  10      38.382 -20.961  10.555  1.00  3.720          C  
ATOM    137  O   PHE A  10      37.879 -19.870  10.828  1.00  3.540          O  
ATOM    138  CB  PHE A  10      39.676 -19.961   8.663  1.00  5.890          C  
ATOM    139  CG  PHE A  10      40.926 -19.625   9.349  1.00  5.890          C  
ATOM    140  CD1 PHE A  10      42.099 -20.287   9.030  1.00  5.890          C  
ATOM    141  CD2 PHE A  10      40.945 -18.657  10.325  1.00  5.890          C  
ATOM    142  CE1 PHE A  10      43.266 -19.978   9.675  1.00  5.890          C  
ATOM    143  CE2 PHE A  10      42.108 -18.349  10.967  1.00  5.890          C  
ATOM    144  CZ  PHE A  10      43.270 -19.008  10.644  1.00  5.890          C  
ATOM    145  H   PHE A  10      37.436 -20.855   7.806  1.00  4.860          H  
ATOM    146  HA  PHE A  10      39.704 -22.039   9.262  1.00  5.120          H  
ATOM    147 1HB  PHE A  10      39.883 -20.090   7.603  1.00  7.070          H  
ATOM    148 2HB  PHE A  10      38.994 -19.117   8.756  1.00  7.070          H  
ATOM    149  HD1 PHE A  10      42.090 -21.058   8.258  1.00  7.070          H  
ATOM    150  HD2 PHE A  10      40.015 -18.145  10.580  1.00  7.070          H  
ATOM    151  HE1 PHE A  10      44.189 -20.502   9.420  1.00  7.070          H  
ATOM    152  HE2 PHE A  10      42.122 -17.592  11.737  1.00  7.070          H  
ATOM    153  HZ  PHE A  10      44.195 -18.759  11.163  1.00  7.070          H  
ATOM    154  N   LEU A  11      38.464 -21.968  11.405  1.00  3.660          N  
ATOM    155  CA  LEU A  11      37.745 -21.969  12.665  1.00  3.640          C  
ATOM    156  C   LEU A  11      38.059 -20.822  13.599  1.00  2.800          C  
ATOM    157  O   LEU A  11      37.160 -20.373  14.309  1.00  2.980          O  
ATOM    158  CB  LEU A  11      38.011 -23.277  13.420  1.00  5.100          C  
ATOM    159  CG  LEU A  11      37.435 -24.586  12.795  1.00  5.100          C  
ATOM    160  CD1 LEU A  11      37.945 -25.773  13.604  1.00  5.100          C  
ATOM    161  CD2 LEU A  11      35.905 -24.559  12.783  1.00  5.100          C  
ATOM    162  H   LEU A  11      38.890 -22.815  11.037  1.00  4.390          H  
ATOM    163  HA  LEU A  11      36.689 -21.893  12.432  1.00  4.370          H  
ATOM    164 1HB  LEU A  11      39.087 -23.403  13.514  1.00  6.120          H  
ATOM    165 2HB  LEU A  11      37.596 -23.178  14.422  1.00  6.120          H  
ATOM    166  HG  LEU A  11      37.795 -24.692  11.770  1.00  6.120          H  
ATOM    167 1HD1 LEU A  11      37.566 -26.698  13.168  1.00  6.120          H  
ATOM    168 2HD1 LEU A  11      39.035 -25.787  13.586  1.00  6.120          H  
ATOM    169 3HD1 LEU A  11      37.600 -25.691  14.635  1.00  6.120          H  
ATOM    170 1HD2 LEU A  11      35.537 -25.488  12.350  1.00  6.120          H  
ATOM    171 2HD2 LEU A  11      35.534 -24.462  13.803  1.00  6.120          H  
ATOM    172 3HD2 LEU A  11      35.541 -23.729  12.186  1.00  6.120          H  
ATOM    173  N   ALA A  12      39.301 -20.342  13.660  1.00  2.220          N  
ATOM    174  CA  ALA A  12      39.500 -19.232  14.589  1.00  1.830          C  
ATOM    175  C   ALA A  12      40.650 -18.285  14.280  1.00  1.300          C  
ATOM    176  O   ALA A  12      41.791 -18.680  14.044  1.00  1.540          O  
ATOM    177  CB  ALA A  12      39.710 -19.777  15.989  1.00  2.720          C  
ATOM    178  H   ALA A  12      40.041 -20.733  13.093  1.00  2.660          H  
ATOM    179  HA  ALA A  12      38.595 -18.631  14.576  1.00  2.200          H  
ATOM    180 1HB  ALA A  12      39.798 -18.937  16.683  1.00  3.260          H  
ATOM    181 2HB  ALA A  12      38.863 -20.397  16.276  1.00  3.260          H  
ATOM    182 3HB  ALA A  12      40.620 -20.369  16.016  1.00  3.260          H  
ATOM    183  N   LEU A  13      40.307 -17.012  14.396  1.00  1.040          N  
ATOM    184  CA  LEU A  13      40.419 -15.569  14.444  1.00  0.970          C  
ATOM    185  C   LEU A  13      40.066 -15.201  15.869  1.00  0.840          C  
ATOM    186  O   LEU A  13      39.507 -16.042  16.576  1.00  0.860          O  
ATOM    187  CB  LEU A  13      39.411 -14.918  13.482  1.00  1.390          C  
ATOM    188  CG  LEU A  13      39.468 -15.339  12.030  1.00  1.390          C  
ATOM    189  CD1 LEU A  13      38.302 -14.702  11.296  1.00  1.390          C  
ATOM    190  CD2 LEU A  13      40.788 -14.892  11.408  1.00  1.390          C  
ATOM    191  H   LEU A  13      41.299 -16.923  14.219  1.00  1.250          H  
ATOM    192  HA  LEU A  13      41.437 -15.276  14.212  1.00  1.160          H  
ATOM    193 1HB  LEU A  13      38.413 -15.109  13.845  1.00  1.660          H  
ATOM    194 2HB  LEU A  13      39.558 -13.855  13.485  1.00  1.660          H  
ATOM    195  HG  LEU A  13      39.370 -16.419  11.960  1.00  1.660          H  
ATOM    196 1HD1 LEU A  13      38.336 -15.006  10.256  1.00  1.660          H  
ATOM    197 2HD1 LEU A  13      37.365 -15.023  11.733  1.00  1.660          H  
ATOM    198 3HD1 LEU A  13      38.375 -13.618  11.356  1.00  1.660          H  
ATOM    199 1HD2 LEU A  13      40.814 -15.193  10.361  1.00  1.660          H  
ATOM    200 2HD2 LEU A  13      40.869 -13.805  11.475  1.00  1.660          H  
ATOM    201 3HD2 LEU A  13      41.623 -15.344  11.924  1.00  1.660          H  
ATOM    202  N   PRO A  14      40.402 -14.018  16.369  1.00  0.790          N  
ATOM    203  CA  PRO A  14      39.966 -13.576  17.667  1.00  0.770          C  
ATOM    204  C   PRO A  14      38.444 -13.685  17.707  1.00  0.710          C  
ATOM    205  O   PRO A  14      37.770 -13.347  16.739  1.00  0.660          O  
ATOM    206  CB  PRO A  14      40.449 -12.120  17.692  1.00  1.160          C  
ATOM    207  CG  PRO A  14      41.669 -12.116  16.779  1.00  1.160          C  
ATOM    208  CD  PRO A  14      41.325 -13.092  15.668  1.00  1.160          C  
ATOM    209  HA  PRO A  14      40.435 -14.187  18.451  1.00  0.920          H  
ATOM    210 1HB  PRO A  14      39.658 -11.447  17.347  1.00  1.390          H  
ATOM    211 2HB  PRO A  14      40.690 -11.825  18.725  1.00  1.390          H  
ATOM    212 1HG  PRO A  14      41.843 -11.094  16.399  1.00  1.390          H  
ATOM    213 2HG  PRO A  14      42.573 -12.405  17.335  1.00  1.390          H  
ATOM    214 1HD  PRO A  14      40.826 -12.568  14.847  1.00  1.390          H  
ATOM    215 2HD  PRO A  14      42.243 -13.591  15.349  1.00  1.390          H  
ATOM    216  N   LEU A  15      37.908 -14.108  18.833  1.00  0.760          N  
ATOM    217  CA  LEU A  15      36.460 -14.255  19.015  1.00  0.770          C  
ATOM    218  C   LEU A  15      35.625 -13.075  18.497  1.00  0.720          C  
ATOM    219  O   LEU A  15      34.599 -13.252  17.825  1.00  0.700          O  
ATOM    220  CB  LEU A  15      36.248 -14.492  20.509  1.00  1.070          C  
ATOM    221  CG  LEU A  15      34.854 -14.560  21.081  1.00  1.070          C  
ATOM    222  CD1 LEU A  15      34.020 -15.644  20.448  1.00  1.070          C  
ATOM    223  CD2 LEU A  15      35.053 -14.840  22.571  1.00  1.070          C  
ATOM    224  H   LEU A  15      38.519 -14.369  19.595  1.00  0.910          H  
ATOM    225  HA  LEU A  15      36.153 -15.143  18.467  1.00  0.920          H  
ATOM    226 1HB  LEU A  15      36.738 -15.429  20.761  1.00  1.290          H  
ATOM    227 2HB  LEU A  15      36.764 -13.697  21.045  1.00  1.290          H  
ATOM    228  HG  LEU A  15      34.337 -13.620  20.934  1.00  1.290          H  
ATOM    229 1HD1 LEU A  15      33.042 -15.649  20.914  1.00  1.290          H  
ATOM    230 2HD1 LEU A  15      33.895 -15.455  19.379  1.00  1.290          H  
ATOM    231 3HD1 LEU A  15      34.499 -16.601  20.598  1.00  1.290          H  
ATOM    232 1HD2 LEU A  15      34.140 -14.912  23.059  1.00  1.290          H  
ATOM    233 2HD2 LEU A  15      35.580 -15.787  22.697  1.00  1.290          H  
ATOM    234 3HD2 LEU A  15      35.640 -14.038  23.019  1.00  1.290          H  
ATOM    235  N   LEU A  16      36.094 -11.872  18.794  1.00  0.720          N  
ATOM    236  CA  LEU A  16      35.386 -10.667  18.414  1.00  0.700          C  
ATOM    237  C   LEU A  16      35.527 -10.396  16.908  1.00  0.610          C  
ATOM    238  O   LEU A  16      34.691  -9.699  16.322  1.00  0.610          O  
ATOM    239  CB  LEU A  16      35.950  -9.505  19.246  1.00  0.990          C  
ATOM    240  CG  LEU A  16      35.323  -9.276  20.688  1.00  0.990          C  
ATOM    241  CD1 LEU A  16      35.408 -10.570  21.556  1.00  0.990          C  
ATOM    242  CD2 LEU A  16      36.070  -8.133  21.346  1.00  0.990          C  
ATOM    243  H   LEU A  16      36.938 -11.802  19.338  1.00  0.860          H  
ATOM    244  HA  LEU A  16      34.331 -10.797  18.643  1.00  0.840          H  
ATOM    245 1HB  LEU A  16      37.017  -9.664  19.368  1.00  1.190          H  
ATOM    246 2HB  LEU A  16      35.810  -8.584  18.682  1.00  1.190          H  
ATOM    247  HG  LEU A  16      34.300  -9.015  20.609  1.00  1.190          H  
ATOM    248 1HD1 LEU A  16      34.978 -10.372  22.540  1.00  1.190          H  
ATOM    249 2HD1 LEU A  16      34.849 -11.364  21.088  1.00  1.190          H  
ATOM    250 3HD1 LEU A  16      36.447 -10.873  21.675  1.00  1.190          H  
ATOM    251 1HD2 LEU A  16      35.650  -7.944  22.335  1.00  1.190          H  
ATOM    252 2HD2 LEU A  16      37.126  -8.392  21.445  1.00  1.190          H  
ATOM    253 3HD2 LEU A  16      35.974  -7.237  20.734  1.00  1.190          H  
ATOM    254  N   GLU A  17      36.580 -10.941  16.280  1.00  0.590          N  
ATOM    255  CA  GLU A  17      36.826 -10.756  14.857  1.00  0.560          C  
ATOM    256  C   GLU A  17      35.830 -11.615  14.110  1.00  0.550          C  
ATOM    257  O   GLU A  17      35.286 -11.202  13.080  1.00  0.540          O  
ATOM    258  CB  GLU A  17      38.252 -11.163  14.475  1.00  0.800          C  
ATOM    259  CG  GLU A  17      38.641 -10.903  13.018  1.00  0.800          C  
ATOM    260  CD  GLU A  17      38.705  -9.440  12.670  1.00  0.800          C  
ATOM    261  OE1 GLU A  17      38.858  -8.644  13.567  1.00  0.800          O  
ATOM    262  OE2 GLU A  17      38.603  -9.120  11.512  1.00  0.800          O  
ATOM    263  H   GLU A  17      37.210 -11.553  16.785  1.00  0.710          H  
ATOM    264  HA  GLU A  17      36.666  -9.710  14.595  1.00  0.670          H  
ATOM    265 1HB  GLU A  17      38.963 -10.648  15.115  1.00  0.960          H  
ATOM    266 2HB  GLU A  17      38.371 -12.221  14.645  1.00  0.960          H  
ATOM    267 1HG  GLU A  17      39.615 -11.352  12.832  1.00  0.960          H  
ATOM    268 2HG  GLU A  17      37.920 -11.393  12.367  1.00  0.960          H  
ATOM    269  N   ARG A  18      35.586 -12.828  14.625  1.00  0.580          N  
ATOM    270  CA  ARG A  18      34.638 -13.704  13.954  1.00  0.580          C  
ATOM    271  C   ARG A  18      33.267 -13.043  13.917  1.00  0.570          C  
ATOM    272  O   ARG A  18      32.606 -13.045  12.878  1.00  0.570          O  
ATOM    273  CB  ARG A  18      34.500 -15.069  14.623  1.00  0.810          C  
ATOM    274  CG  ARG A  18      35.703 -15.970  14.482  1.00  0.810          C  
ATOM    275  CD  ARG A  18      35.414 -17.407  14.812  1.00  0.810          C  
ATOM    276  NE  ARG A  18      34.968 -17.640  16.183  1.00  0.810          N  
ATOM    277  CZ  ARG A  18      35.758 -17.797  17.247  1.00  0.810          C  
ATOM    278  NH1 ARG A  18      37.065 -17.692  17.134  1.00  0.810          N  
ATOM    279  NH2 ARG A  18      35.174 -18.061  18.393  1.00  0.810          N  
ATOM    280  H   ARG A  18      36.119 -13.117  15.455  1.00  0.700          H  
ATOM    281  HA  ARG A  18      34.978 -13.859  12.929  1.00  0.700          H  
ATOM    282 1HB  ARG A  18      34.326 -14.928  15.693  1.00  0.970          H  
ATOM    283 2HB  ARG A  18      33.632 -15.593  14.221  1.00  0.970          H  
ATOM    284 1HG  ARG A  18      36.062 -15.931  13.461  1.00  0.970          H  
ATOM    285 2HG  ARG A  18      36.485 -15.613  15.157  1.00  0.970          H  
ATOM    286 1HD  ARG A  18      34.623 -17.760  14.148  1.00  0.970          H  
ATOM    287 2HD  ARG A  18      36.299 -17.999  14.632  1.00  0.970          H  
ATOM    288  HE  ARG A  18      33.951 -17.772  16.357  1.00  0.970          H  
ATOM    289 1HH1 ARG A  18      37.461 -17.490  16.221  1.00  0.970          H  
ATOM    290 2HH1 ARG A  18      37.670 -17.808  17.932  1.00  0.970          H  
ATOM    291 1HH2 ARG A  18      34.132 -18.131  18.392  1.00  0.970          H  
ATOM    292 2HH2 ARG A  18      35.713 -18.196  19.233  1.00  0.970          H  
ATOM    293  N   LEU A  19      32.844 -12.443  15.034  1.00  0.570          N  
ATOM    294  CA  LEU A  19      31.549 -11.774  15.041  1.00  0.550          C  
ATOM    295  C   LEU A  19      31.481 -10.569  14.123  1.00  0.500          C  
ATOM    296  O   LEU A  19      30.465 -10.374  13.445  1.00  0.480          O  
ATOM    297  CB  LEU A  19      31.187 -11.365  16.452  1.00  0.780          C  
ATOM    298  CG  LEU A  19      30.806 -12.492  17.378  1.00  0.780          C  
ATOM    299  CD1 LEU A  19      30.763 -11.974  18.714  1.00  0.780          C  
ATOM    300  CD2 LEU A  19      29.395 -13.014  17.008  1.00  0.780          C  
ATOM    301  H   LEU A  19      33.419 -12.499  15.885  1.00  0.680          H  
ATOM    302  HA  LEU A  19      30.818 -12.487  14.679  1.00  0.660          H  
ATOM    303 1HB  LEU A  19      32.051 -10.858  16.886  1.00  0.930          H  
ATOM    304 2HB  LEU A  19      30.359 -10.654  16.413  1.00  0.930          H  
ATOM    305  HG  LEU A  19      31.540 -13.294  17.327  1.00  0.930          H  
ATOM    306 1HD1 LEU A  19      30.464 -12.765  19.395  1.00  0.930          H  
ATOM    307 2HD1 LEU A  19      31.742 -11.590  18.999  1.00  0.930          H  
ATOM    308 3HD1 LEU A  19      30.048 -11.185  18.705  1.00  0.930          H  
ATOM    309 1HD2 LEU A  19      29.100 -13.788  17.696  1.00  0.930          H  
ATOM    310 2HD2 LEU A  19      28.686 -12.200  17.072  1.00  0.930          H  
ATOM    311 3HD2 LEU A  19      29.374 -13.418  16.009  1.00  0.930          H  
ATOM    312  N   LYS A  20      32.550  -9.766  14.090  1.00  0.500          N  
ATOM    313  CA  LYS A  20      32.572  -8.606  13.219  1.00  0.480          C  
ATOM    314  C   LYS A  20      32.393  -9.073  11.768  1.00  0.480          C  
ATOM    315  O   LYS A  20      31.613  -8.483  11.005  1.00  0.470          O  
ATOM    316  CB  LYS A  20      33.886  -7.840  13.404  1.00  0.680          C  
ATOM    317  CG  LYS A  20      34.004  -6.555  12.611  1.00  0.680          C  
ATOM    318  CD  LYS A  20      35.331  -5.857  12.873  1.00  0.680          C  
ATOM    319  CE  LYS A  20      35.465  -4.593  12.030  1.00  0.680          C  
ATOM    320  NZ  LYS A  20      36.785  -3.928  12.234  1.00  0.680          N  
ATOM    321  H   LYS A  20      33.350  -9.938  14.707  1.00  0.600          H  
ATOM    322  HA  LYS A  20      31.739  -7.953  13.480  1.00  0.580          H  
ATOM    323 1HB  LYS A  20      34.001  -7.591  14.461  1.00  0.820          H  
ATOM    324 2HB  LYS A  20      34.723  -8.488  13.134  1.00  0.820          H  
ATOM    325 1HG  LYS A  20      33.888  -6.748  11.543  1.00  0.820          H  
ATOM    326 2HG  LYS A  20      33.219  -5.899  12.935  1.00  0.820          H  
ATOM    327 1HD  LYS A  20      35.398  -5.592  13.929  1.00  0.820          H  
ATOM    328 2HD  LYS A  20      36.154  -6.539  12.632  1.00  0.820          H  
ATOM    329 1HE  LYS A  20      35.359  -4.854  10.978  1.00  0.820          H  
ATOM    330 2HE  LYS A  20      34.670  -3.896  12.299  1.00  0.820          H  
ATOM    331 1HZ  LYS A  20      36.832  -3.100  11.655  1.00  0.820          H  
ATOM    332 2HZ  LYS A  20      36.892  -3.669  13.202  1.00  0.820          H  
ATOM    333 3HZ  LYS A  20      37.525  -4.569  11.971  1.00  0.820          H  
ATOM    334  N   ARG A  21      33.128 -10.139  11.386  1.00  0.490          N  
ATOM    335  CA  ARG A  21      33.031 -10.704  10.048  1.00  0.520          C  
ATOM    336  C   ARG A  21      31.624 -11.193   9.737  1.00  0.490          C  
ATOM    337  O   ARG A  21      31.097 -10.881   8.667  1.00  0.490          O  
ATOM    338  CB  ARG A  21      34.010 -11.859   9.837  1.00  0.720          C  
ATOM    339  CG  ARG A  21      33.953 -12.478   8.410  1.00  0.720          C  
ATOM    340  CD  ARG A  21      34.940 -13.584   8.178  1.00  0.720          C  
ATOM    341  NE  ARG A  21      34.660 -14.769   8.995  1.00  0.720          N  
ATOM    342  CZ  ARG A  21      35.444 -15.877   9.060  1.00  0.720          C  
ATOM    343  NH1 ARG A  21      36.542 -15.961   8.344  1.00  0.720          N  
ATOM    344  NH2 ARG A  21      35.110 -16.882   9.850  1.00  0.720          N  
ATOM    345  H   ARG A  21      33.787 -10.559  12.051  1.00  0.590          H  
ATOM    346  HA  ARG A  21      33.285  -9.921   9.335  1.00  0.620          H  
ATOM    347 1HB  ARG A  21      35.028 -11.515  10.023  1.00  0.860          H  
ATOM    348 2HB  ARG A  21      33.801 -12.648  10.558  1.00  0.860          H  
ATOM    349 1HG  ARG A  21      32.963 -12.906   8.244  1.00  0.860          H  
ATOM    350 2HG  ARG A  21      34.128 -11.702   7.664  1.00  0.860          H  
ATOM    351 1HD  ARG A  21      34.901 -13.876   7.124  1.00  0.860          H  
ATOM    352 2HD  ARG A  21      35.939 -13.225   8.423  1.00  0.860          H  
ATOM    353  HE  ARG A  21      33.821 -14.754   9.558  1.00  0.860          H  
ATOM    354 1HH1 ARG A  21      36.810 -15.209   7.726  1.00  0.860          H  
ATOM    355 2HH1 ARG A  21      37.121 -16.791   8.417  1.00  0.860          H  
ATOM    356 1HH2 ARG A  21      34.264 -16.838  10.400  1.00  0.860          H  
ATOM    357 2HH2 ARG A  21      35.704 -17.711   9.903  1.00  0.860          H  
ATOM    358  N   ARG A  22      30.979 -11.912  10.680  1.00  0.480          N  
ATOM    359  CA  ARG A  22      29.636 -12.423  10.417  1.00  0.470          C  
ATOM    360  C   ARG A  22      28.715 -11.274  10.069  1.00  0.440          C  
ATOM    361  O   ARG A  22      27.895 -11.391   9.148  1.00  0.440          O  
ATOM    362  CB  ARG A  22      29.059 -13.169  11.613  1.00  0.660          C  
ATOM    363  CG  ARG A  22      29.730 -14.484  11.901  1.00  0.660          C  
ATOM    364  CD  ARG A  22      29.090 -15.226  13.006  1.00  0.660          C  
ATOM    365  NE  ARG A  22      29.905 -16.369  13.428  1.00  0.660          N  
ATOM    366  CZ  ARG A  22      30.030 -17.543  12.783  1.00  0.660          C  
ATOM    367  NH1 ARG A  22      29.426 -17.768  11.636  1.00  0.660          N  
ATOM    368  NH2 ARG A  22      30.783 -18.472  13.336  1.00  0.660          N  
ATOM    369  H   ARG A  22      31.466 -12.156  11.549  1.00  0.580          H  
ATOM    370  HA  ARG A  22      29.689 -13.106   9.572  1.00  0.560          H  
ATOM    371 1HB  ARG A  22      29.146 -12.547  12.504  1.00  0.790          H  
ATOM    372 2HB  ARG A  22      27.996 -13.364  11.448  1.00  0.790          H  
ATOM    373 1HG  ARG A  22      29.682 -15.089  11.001  1.00  0.790          H  
ATOM    374 2HG  ARG A  22      30.755 -14.330  12.159  1.00  0.790          H  
ATOM    375 1HD  ARG A  22      28.971 -14.563  13.860  1.00  0.790          H  
ATOM    376 2HD  ARG A  22      28.109 -15.591  12.694  1.00  0.790          H  
ATOM    377  HE  ARG A  22      30.410 -16.309  14.333  1.00  0.790          H  
ATOM    378 1HH1 ARG A  22      28.849 -17.051  11.221  1.00  0.790          H  
ATOM    379 2HH1 ARG A  22      29.531 -18.670  11.179  1.00  0.790          H  
ATOM    380 1HH2 ARG A  22      31.228 -18.250  14.247  1.00  0.790          H  
ATOM    381 2HH2 ARG A  22      30.914 -19.367  12.896  1.00  0.790          H  
ATOM    382  N   VAL A  23      28.854 -10.151  10.778  1.00  0.410          N  
ATOM    383  CA  VAL A  23      28.013  -9.010  10.483  1.00  0.380          C  
ATOM    384  C   VAL A  23      28.269  -8.493   9.086  1.00  0.390          C  
ATOM    385  O   VAL A  23      27.331  -8.295   8.328  1.00  0.420          O  
ATOM    386  CB  VAL A  23      28.227  -7.884  11.505  1.00  0.540          C  
ATOM    387  CG1 VAL A  23      27.519  -6.636  11.069  1.00  0.540          C  
ATOM    388  CG2 VAL A  23      27.671  -8.293  12.828  1.00  0.540          C  
ATOM    389  H   VAL A  23      29.521 -10.138  11.563  1.00  0.490          H  
ATOM    390  HA  VAL A  23      26.979  -9.320  10.536  1.00  0.460          H  
ATOM    391  HB  VAL A  23      29.285  -7.683  11.599  1.00  0.650          H  
ATOM    392 1HG1 VAL A  23      27.671  -5.872  11.820  1.00  0.650          H  
ATOM    393 2HG1 VAL A  23      27.898  -6.277  10.115  1.00  0.650          H  
ATOM    394 3HG1 VAL A  23      26.452  -6.853  10.978  1.00  0.650          H  
ATOM    395 1HG2 VAL A  23      27.827  -7.490  13.533  1.00  0.650          H  
ATOM    396 2HG2 VAL A  23      26.611  -8.475  12.725  1.00  0.650          H  
ATOM    397 3HG2 VAL A  23      28.171  -9.194  13.176  1.00  0.650          H  
ATOM    398  N   VAL A  24      29.521  -8.327   8.703  1.00  0.420          N  
ATOM    399  CA  VAL A  24      29.793  -7.808   7.368  1.00  0.450          C  
ATOM    400  C   VAL A  24      29.234  -8.739   6.278  1.00  0.460          C  
ATOM    401  O   VAL A  24      28.677  -8.277   5.279  1.00  0.470          O  
ATOM    402  CB  VAL A  24      31.302  -7.564   7.171  1.00  0.620          C  
ATOM    403  CG1 VAL A  24      31.603  -7.202   5.706  1.00  0.620          C  
ATOM    404  CG2 VAL A  24      31.767  -6.421   8.110  1.00  0.620          C  
ATOM    405  H   VAL A  24      30.277  -8.513   9.374  1.00  0.500          H  
ATOM    406  HA  VAL A  24      29.289  -6.858   7.278  1.00  0.540          H  
ATOM    407  HB  VAL A  24      31.844  -8.481   7.415  1.00  0.740          H  
ATOM    408 1HG1 VAL A  24      32.674  -7.037   5.589  1.00  0.740          H  
ATOM    409 2HG1 VAL A  24      31.293  -8.008   5.040  1.00  0.740          H  
ATOM    410 3HG1 VAL A  24      31.064  -6.292   5.444  1.00  0.740          H  
ATOM    411 1HG2 VAL A  24      32.838  -6.262   7.983  1.00  0.740          H  
ATOM    412 2HG2 VAL A  24      31.244  -5.506   7.869  1.00  0.740          H  
ATOM    413 3HG2 VAL A  24      31.565  -6.683   9.145  1.00  0.740          H  
ATOM    414  N   GLU A  25      29.420 -10.051   6.460  1.00  0.470          N  
ATOM    415  CA  GLU A  25      28.950 -11.067   5.518  1.00  0.490          C  
ATOM    416  C   GLU A  25      27.447 -11.401   5.594  1.00  0.510          C  
ATOM    417  O   GLU A  25      26.886 -11.905   4.618  1.00  0.700          O  
ATOM    418  CB  GLU A  25      29.723 -12.377   5.711  1.00  0.680          C  
ATOM    419  CG  GLU A  25      31.189 -12.333   5.335  1.00  0.680          C  
ATOM    420  CD  GLU A  25      31.873 -13.654   5.551  1.00  0.680          C  
ATOM    421  OE1 GLU A  25      31.231 -14.567   6.031  1.00  0.680          O  
ATOM    422  OE2 GLU A  25      33.035 -13.752   5.247  1.00  0.680          O  
ATOM    423  H   GLU A  25      29.921 -10.355   7.298  1.00  0.560          H  
ATOM    424  HA  GLU A  25      29.154 -10.697   4.515  1.00  0.590          H  
ATOM    425 1HB  GLU A  25      29.667 -12.665   6.765  1.00  0.810          H  
ATOM    426 2HB  GLU A  25      29.247 -13.168   5.133  1.00  0.810          H  
ATOM    427 1HG  GLU A  25      31.278 -12.047   4.289  1.00  0.810          H  
ATOM    428 2HG  GLU A  25      31.680 -11.568   5.939  1.00  0.810          H  
ATOM    429  N   GLY A  26      26.781 -11.162   6.734  1.00  0.400          N  
ATOM    430  CA  GLY A  26      25.379 -11.548   6.874  1.00  0.420          C  
ATOM    431  C   GLY A  26      25.257 -13.038   7.259  1.00  0.470          C  
ATOM    432  O   GLY A  26      24.233 -13.690   7.025  1.00  0.620          O  
ATOM    433  H   GLY A  26      27.246 -10.748   7.542  1.00  0.480          H  
ATOM    434 1HA  GLY A  26      24.903 -10.909   7.609  1.00  0.500          H  
ATOM    435 2HA  GLY A  26      24.866 -11.370   5.931  1.00  0.500          H  
ATOM    436  N   ARG A  27      26.315 -13.601   7.858  1.00  0.470          N  
ATOM    437  CA  ARG A  27      26.346 -15.034   8.187  1.00  0.570          C  
ATOM    438  C   ARG A  27      25.697 -15.392   9.540  1.00  0.520          C  
ATOM    439  O   ARG A  27      26.354 -15.847  10.493  1.00  0.990          O  
ATOM    440  CB  ARG A  27      27.782 -15.530   8.087  1.00  0.760          C  
ATOM    441  CG  ARG A  27      27.982 -17.035   8.209  1.00  0.760          C  
ATOM    442  CD  ARG A  27      29.401 -17.430   7.959  1.00  0.760          C  
ATOM    443  NE  ARG A  27      29.787 -17.212   6.551  1.00  0.760          N  
ATOM    444  CZ  ARG A  27      29.553 -18.087   5.536  1.00  0.760          C  
ATOM    445  NH1 ARG A  27      28.970 -19.248   5.777  1.00  0.760          N  
ATOM    446  NH2 ARG A  27      29.905 -17.770   4.299  1.00  0.760          N  
ATOM    447  H   ARG A  27      27.086 -12.989   8.135  1.00  0.560          H  
ATOM    448  HA  ARG A  27      25.782 -15.558   7.413  1.00  0.680          H  
ATOM    449 1HB  ARG A  27      28.200 -15.214   7.131  1.00  0.910          H  
ATOM    450 2HB  ARG A  27      28.373 -15.061   8.864  1.00  0.910          H  
ATOM    451 1HG  ARG A  27      27.718 -17.387   9.197  1.00  0.910          H  
ATOM    452 2HG  ARG A  27      27.352 -17.528   7.477  1.00  0.910          H  
ATOM    453 1HD  ARG A  27      30.070 -16.841   8.590  1.00  0.910          H  
ATOM    454 2HD  ARG A  27      29.518 -18.476   8.199  1.00  0.910          H  
ATOM    455  HE  ARG A  27      30.263 -16.319   6.320  1.00  0.910          H  
ATOM    456 1HH1 ARG A  27      28.725 -19.504   6.725  1.00  0.910          H  
ATOM    457 2HH1 ARG A  27      28.803 -19.891   5.020  1.00  0.910          H  
ATOM    458 1HH2 ARG A  27      30.346 -16.875   4.111  1.00  0.910          H  
ATOM    459 2HH2 ARG A  27      29.710 -18.403   3.526  1.00  0.910          H  
ATOM    460  N   LYS A  28      24.373 -15.249   9.551  1.00  0.530          N  
ATOM    461  CA  LYS A  28      23.510 -15.423  10.725  1.00  0.530          C  
ATOM    462  C   LYS A  28      23.561 -16.795  11.392  1.00  0.610          C  
ATOM    463  O   LYS A  28      23.450 -16.895  12.616  1.00  0.880          O  
ATOM    464  CB  LYS A  28      22.035 -15.243  10.346  1.00  0.740          C  
ATOM    465  CG  LYS A  28      21.570 -13.862   9.924  1.00  0.740          C  
ATOM    466  CD  LYS A  28      20.020 -13.813   9.826  1.00  0.740          C  
ATOM    467  CE  LYS A  28      19.414 -14.567   8.602  1.00  0.740          C  
ATOM    468  NZ  LYS A  28      19.624 -13.852   7.305  1.00  0.740          N  
ATOM    469  H   LYS A  28      23.989 -14.900   8.666  1.00  0.640          H  
ATOM    470  HA  LYS A  28      23.796 -14.680  11.470  1.00  0.640          H  
ATOM    471 1HB  LYS A  28      21.823 -15.929   9.534  1.00  0.890          H  
ATOM    472 2HB  LYS A  28      21.418 -15.550  11.190  1.00  0.890          H  
ATOM    473 1HG  LYS A  28      21.864 -13.143  10.678  1.00  0.890          H  
ATOM    474 2HG  LYS A  28      22.022 -13.578   8.974  1.00  0.890          H  
ATOM    475 1HD  LYS A  28      19.590 -14.229  10.734  1.00  0.890          H  
ATOM    476 2HD  LYS A  28      19.715 -12.776   9.757  1.00  0.890          H  
ATOM    477 1HE  LYS A  28      19.851 -15.554   8.528  1.00  0.890          H  
ATOM    478 2HE  LYS A  28      18.341 -14.672   8.765  1.00  0.890          H  
ATOM    479 1HZ  LYS A  28      19.192 -14.372   6.561  1.00  0.890          H  
ATOM    480 2HZ  LYS A  28      19.180 -12.921   7.364  1.00  0.890          H  
ATOM    481 3HZ  LYS A  28      20.599 -13.730   7.094  1.00  0.890          H  
ATOM    482  N   GLN A  29      23.720 -17.854  10.611  1.00  0.710          N  
ATOM    483  CA  GLN A  29      23.649 -19.210  11.151  1.00  1.000          C  
ATOM    484  C   GLN A  29      24.675 -19.591  12.220  1.00  0.920          C  
ATOM    485  O   GLN A  29      24.446 -20.548  12.958  1.00  1.190          O  
ATOM    486  CB  GLN A  29      23.691 -20.244  10.013  1.00  1.280          C  
ATOM    487  CG  GLN A  29      24.982 -20.301   9.185  1.00  1.280          C  
ATOM    488  CD  GLN A  29      24.938 -19.355   8.010  1.00  1.280          C  
ATOM    489  OE1 GLN A  29      24.336 -18.276   8.100  1.00  1.280          O  
ATOM    490  NE2 GLN A  29      25.551 -19.751   6.906  1.00  1.280          N  
ATOM    491  H   GLN A  29      23.834 -17.723   9.606  1.00  0.850          H  
ATOM    492  HA  GLN A  29      22.669 -19.307  11.617  1.00  1.200          H  
ATOM    493 1HB  GLN A  29      23.532 -21.237  10.432  1.00  1.540          H  
ATOM    494 2HB  GLN A  29      22.868 -20.051   9.326  1.00  1.540          H  
ATOM    495 1HG  GLN A  29      25.836 -20.039   9.799  1.00  1.540          H  
ATOM    496 2HG  GLN A  29      25.101 -21.313   8.800  1.00  1.540          H  
ATOM    497 1HE2 GLN A  29      25.543 -19.172   6.087  1.00  1.540          H  
ATOM    498 2HE2 GLN A  29      26.013 -20.639   6.883  1.00  1.540          H  
ATOM    499  N   GLY A  30      25.809 -18.897  12.310  1.00  0.700          N  
ATOM    500  CA  GLY A  30      26.792 -19.267  13.333  1.00  0.790          C  
ATOM    501  C   GLY A  30      26.888 -18.196  14.411  1.00  0.740          C  
ATOM    502  O   GLY A  30      27.754 -18.239  15.298  1.00  0.890          O  
ATOM    503  H   GLY A  30      25.984 -18.094  11.691  1.00  0.840          H  
ATOM    504 1HA  GLY A  30      26.506 -20.213  13.790  1.00  0.950          H  
ATOM    505 2HA  GLY A  30      27.757 -19.428  12.871  1.00  0.950          H  
ATOM    506  N   LEU A  31      25.978 -17.241  14.342  1.00  0.760          N  
ATOM    507  CA  LEU A  31      25.995 -16.108  15.223  1.00  0.730          C  
ATOM    508  C   LEU A  31      25.819 -16.460  16.692  1.00  0.590          C  
ATOM    509  O   LEU A  31      26.612 -16.029  17.526  1.00  0.600          O  
ATOM    510  CB  LEU A  31      24.888 -15.168  14.751  1.00  1.030          C  
ATOM    511  CG  LEU A  31      24.643 -13.933  15.512  1.00  1.030          C  
ATOM    512  CD1 LEU A  31      25.898 -13.030  15.483  1.00  1.030          C  
ATOM    513  CD2 LEU A  31      23.420 -13.252  14.924  1.00  1.030          C  
ATOM    514  H   LEU A  31      25.237 -17.285  13.634  1.00  0.910          H  
ATOM    515  HA  LEU A  31      26.961 -15.625  15.105  1.00  0.880          H  
ATOM    516 1HB  LEU A  31      25.106 -14.883  13.722  1.00  1.240          H  
ATOM    517 2HB  LEU A  31      23.956 -15.727  14.750  1.00  1.240          H  
ATOM    518  HG  LEU A  31      24.431 -14.186  16.517  1.00  1.240          H  
ATOM    519 1HD1 LEU A  31      25.707 -12.131  16.041  1.00  1.240          H  
ATOM    520 2HD1 LEU A  31      26.734 -13.546  15.932  1.00  1.240          H  
ATOM    521 3HD1 LEU A  31      26.151 -12.773  14.473  1.00  1.240          H  
ATOM    522 1HD2 LEU A  31      23.211 -12.360  15.481  1.00  1.240          H  
ATOM    523 2HD2 LEU A  31      23.580 -12.998  13.898  1.00  1.240          H  
ATOM    524 3HD2 LEU A  31      22.576 -13.916  14.982  1.00  1.240          H  
ATOM    525  N   GLU A  32      24.818 -17.268  17.032  1.00  0.570          N  
ATOM    526  CA  GLU A  32      24.570 -17.554  18.441  1.00  0.560          C  
ATOM    527  C   GLU A  32      25.788 -18.157  19.137  1.00  0.550          C  
ATOM    528  O   GLU A  32      26.075 -17.840  20.298  1.00  0.550          O  
ATOM    529  CB  GLU A  32      23.384 -18.499  18.601  1.00  0.790          C  
ATOM    530  CG  GLU A  32      23.002 -18.768  20.055  1.00  0.790          C  
ATOM    531  CD  GLU A  32      21.788 -19.635  20.202  1.00  0.790          C  
ATOM    532  OE1 GLU A  32      21.243 -20.049  19.209  1.00  0.790          O  
ATOM    533  OE2 GLU A  32      21.398 -19.880  21.317  1.00  0.790          O  
ATOM    534  H   GLU A  32      24.212 -17.649  16.317  1.00  0.680          H  
ATOM    535  HA  GLU A  32      24.325 -16.618  18.939  1.00  0.670          H  
ATOM    536 1HB  GLU A  32      22.525 -18.088  18.090  1.00  0.950          H  
ATOM    537 2HB  GLU A  32      23.615 -19.454  18.134  1.00  0.950          H  
ATOM    538 1HG  GLU A  32      23.833 -19.257  20.560  1.00  0.950          H  
ATOM    539 2HG  GLU A  32      22.826 -17.813  20.550  1.00  0.950          H  
ATOM    540  N   ALA A  33      26.485 -19.065  18.445  1.00  0.600          N  
ATOM    541  CA  ALA A  33      27.633 -19.742  19.037  1.00  0.620          C  
ATOM    542  C   ALA A  33      28.742 -18.775  19.443  1.00  0.570          C  
ATOM    543  O   ALA A  33      29.275 -18.867  20.561  1.00  0.570          O  
ATOM    544  CB  ALA A  33      28.189 -20.748  18.048  1.00  0.860          C  
ATOM    545  H   ALA A  33      26.189 -19.293  17.505  1.00  0.720          H  
ATOM    546  HA  ALA A  33      27.291 -20.259  19.933  1.00  0.740          H  
ATOM    547 1HB  ALA A  33      29.028 -21.274  18.499  1.00  1.030          H  
ATOM    548 2HB  ALA A  33      27.413 -21.460  17.777  1.00  1.030          H  
ATOM    549 3HB  ALA A  33      28.530 -20.219  17.153  1.00  1.030          H  
ATOM    550  N   ASP A  34      29.034 -17.795  18.587  1.00  0.560          N  
ATOM    551  CA  ASP A  34      30.100 -16.880  18.948  1.00  0.540          C  
ATOM    552  C   ASP A  34      29.604 -15.802  19.891  1.00  0.530          C  
ATOM    553  O   ASP A  34      30.378 -15.308  20.712  1.00  0.540          O  
ATOM    554  CB  ASP A  34      30.752 -16.264  17.722  1.00  0.760          C  
ATOM    555  CG  ASP A  34      31.528 -17.259  16.878  1.00  0.760          C  
ATOM    556  OD1 ASP A  34      32.227 -18.109  17.400  1.00  0.760          O  
ATOM    557  OD2 ASP A  34      31.437 -17.152  15.678  1.00  0.760          O  
ATOM    558  H   ASP A  34      28.577 -17.761  17.664  1.00  0.670          H  
ATOM    559  HA  ASP A  34      30.869 -17.448  19.471  1.00  0.650          H  
ATOM    560 1HB  ASP A  34      29.978 -15.835  17.095  1.00  0.920          H  
ATOM    561 2HB  ASP A  34      31.420 -15.469  18.034  1.00  0.920          H  
ATOM    562  N   LEU A  35      28.327 -15.427  19.808  1.00  0.520          N  
ATOM    563  CA  LEU A  35      27.850 -14.400  20.718  1.00  0.510          C  
ATOM    564  C   LEU A  35      27.929 -14.875  22.148  1.00  0.510          C  
ATOM    565  O   LEU A  35      28.331 -14.111  23.022  1.00  0.550          O  
ATOM    566  CB  LEU A  35      26.393 -14.051  20.459  1.00  0.720          C  
ATOM    567  CG  LEU A  35      26.070 -13.353  19.191  1.00  0.720          C  
ATOM    568  CD1 LEU A  35      24.636 -13.298  19.076  1.00  0.720          C  
ATOM    569  CD2 LEU A  35      26.597 -12.011  19.161  1.00  0.720          C  
ATOM    570  H   LEU A  35      27.709 -15.825  19.093  1.00  0.620          H  
ATOM    571  HA  LEU A  35      28.480 -13.526  20.619  1.00  0.610          H  
ATOM    572 1HB  LEU A  35      25.833 -14.987  20.455  1.00  0.860          H  
ATOM    573 2HB  LEU A  35      26.026 -13.444  21.286  1.00  0.860          H  
ATOM    574  HG  LEU A  35      26.476 -13.891  18.373  1.00  0.860          H  
ATOM    575 1HD1 LEU A  35      24.420 -12.810  18.170  1.00  0.860          H  
ATOM    576 2HD1 LEU A  35      24.221 -14.299  19.067  1.00  0.860          H  
ATOM    577 3HD1 LEU A  35      24.223 -12.732  19.909  1.00  0.860          H  
ATOM    578 1HD2 LEU A  35      26.321 -11.561  18.228  1.00  0.860          H  
ATOM    579 2HD2 LEU A  35      26.171 -11.447  19.970  1.00  0.860          H  
ATOM    580 3HD2 LEU A  35      27.667 -12.017  19.243  1.00  0.860          H  
ATOM    581  N   GLU A  36      27.587 -16.142  22.401  1.00  0.520          N  
ATOM    582  CA  GLU A  36      27.613 -16.608  23.778  1.00  0.560          C  
ATOM    583  C   GLU A  36      29.041 -16.587  24.310  1.00  0.570          C  
ATOM    584  O   GLU A  36      29.287 -16.142  25.442  1.00  0.620          O  
ATOM    585  CB  GLU A  36      27.027 -18.017  23.876  1.00  0.770          C  
ATOM    586  CG  GLU A  36      26.885 -18.565  25.306  1.00  0.770          C  
ATOM    587  CD  GLU A  36      25.869 -17.803  26.135  1.00  0.770          C  
ATOM    588  OE1 GLU A  36      25.056 -17.117  25.560  1.00  0.770          O  
ATOM    589  OE2 GLU A  36      25.900 -17.919  27.336  1.00  0.770          O  
ATOM    590  H   GLU A  36      27.232 -16.742  21.645  1.00  0.620          H  
ATOM    591  HA  GLU A  36      27.008 -15.935  24.383  1.00  0.670          H  
ATOM    592 1HB  GLU A  36      26.042 -18.031  23.407  1.00  0.920          H  
ATOM    593 2HB  GLU A  36      27.660 -18.708  23.311  1.00  0.920          H  
ATOM    594 1HG  GLU A  36      26.582 -19.609  25.252  1.00  0.920          H  
ATOM    595 2HG  GLU A  36      27.853 -18.525  25.802  1.00  0.920          H  
ATOM    596  N   GLU A  37      30.011 -17.009  23.491  1.00  0.570          N  
ATOM    597  CA  GLU A  37      31.371 -16.983  23.993  1.00  0.610          C  
ATOM    598  C   GLU A  37      31.832 -15.543  24.207  1.00  0.610          C  
ATOM    599  O   GLU A  37      32.527 -15.241  25.186  1.00  0.650          O  
ATOM    600  CB  GLU A  37      32.309 -17.710  23.028  1.00  0.840          C  
ATOM    601  CG  GLU A  37      32.118 -19.219  22.959  1.00  0.840          C  
ATOM    602  CD  GLU A  37      32.389 -19.903  24.268  1.00  0.840          C  
ATOM    603  OE1 GLU A  37      33.392 -19.616  24.873  1.00  0.840          O  
ATOM    604  OE2 GLU A  37      31.570 -20.703  24.685  1.00  0.840          O  
ATOM    605  H   GLU A  37      29.795 -17.394  22.562  1.00  0.680          H  
ATOM    606  HA  GLU A  37      31.396 -17.492  24.951  1.00  0.730          H  
ATOM    607 1HB  GLU A  37      32.123 -17.345  22.028  1.00  1.010          H  
ATOM    608 2HB  GLU A  37      33.347 -17.496  23.279  1.00  1.010          H  
ATOM    609 1HG  GLU A  37      31.088 -19.425  22.660  1.00  1.010          H  
ATOM    610 2HG  GLU A  37      32.777 -19.624  22.193  1.00  1.010          H  
ATOM    611  N   ALA A  38      31.451 -14.652  23.288  1.00  0.580          N  
ATOM    612  CA  ALA A  38      31.822 -13.253  23.374  1.00  0.630          C  
ATOM    613  C   ALA A  38      31.225 -12.589  24.611  1.00  0.660          C  
ATOM    614  O   ALA A  38      31.880 -11.744  25.222  1.00  0.750          O  
ATOM    615  CB  ALA A  38      31.450 -12.558  22.109  1.00  0.860          C  
ATOM    616  H   ALA A  38      30.907 -14.963  22.477  1.00  0.700          H  
ATOM    617  HA  ALA A  38      32.898 -13.189  23.474  1.00  0.760          H  
ATOM    618 1HB  ALA A  38      31.791 -11.536  22.166  1.00  1.030          H  
ATOM    619 2HB  ALA A  38      31.936 -13.059  21.277  1.00  1.030          H  
ATOM    620 3HB  ALA A  38      30.372 -12.604  21.983  1.00  1.030          H  
ATOM    621  N   LEU A  39      29.996 -12.962  25.004  1.00  0.620          N  
ATOM    622  CA  LEU A  39      29.427 -12.388  26.218  1.00  0.700          C  
ATOM    623  C   LEU A  39      30.274 -12.791  27.417  1.00  0.760          C  
ATOM    624  O   LEU A  39      30.639 -11.950  28.241  1.00  0.860          O  
ATOM    625  CB  LEU A  39      27.986 -12.897  26.470  1.00  0.950          C  
ATOM    626  CG  LEU A  39      26.849 -12.401  25.548  1.00  0.950          C  
ATOM    627  CD1 LEU A  39      25.582 -13.202  25.817  1.00  0.950          C  
ATOM    628  CD2 LEU A  39      26.580 -10.933  25.824  1.00  0.950          C  
ATOM    629  H   LEU A  39      29.453 -13.603  24.419  1.00  0.740          H  
ATOM    630  HA  LEU A  39      29.442 -11.305  26.133  1.00  0.840          H  
ATOM    631 1HB  LEU A  39      28.003 -13.988  26.382  1.00  1.140          H  
ATOM    632 2HB  LEU A  39      27.711 -12.648  27.493  1.00  1.140          H  
ATOM    633  HG  LEU A  39      27.123 -12.554  24.526  1.00  1.140          H  
ATOM    634 1HD1 LEU A  39      24.781 -12.855  25.164  1.00  1.140          H  
ATOM    635 2HD1 LEU A  39      25.767 -14.262  25.624  1.00  1.140          H  
ATOM    636 3HD1 LEU A  39      25.284 -13.074  26.853  1.00  1.140          H  
ATOM    637 1HD2 LEU A  39      25.776 -10.583  25.195  1.00  1.140          H  
ATOM    638 2HD2 LEU A  39      26.299 -10.841  26.854  1.00  1.140          H  
ATOM    639 3HD2 LEU A  39      27.465 -10.331  25.631  1.00  1.140          H  
ATOM    640  N   LYS A  40      30.656 -14.073  27.480  1.00  0.760          N  
ATOM    641  CA  LYS A  40      31.468 -14.576  28.588  1.00  0.830          C  
ATOM    642  C   LYS A  40      32.820 -13.874  28.676  1.00  0.850          C  
ATOM    643  O   LYS A  40      33.341 -13.641  29.767  1.00  0.980          O  
ATOM    644  CB  LYS A  40      31.669 -16.089  28.478  1.00  1.130          C  
ATOM    645  CG  LYS A  40      30.411 -16.918  28.774  1.00  1.130          C  
ATOM    646  CD  LYS A  40      30.709 -18.430  28.864  1.00  1.130          C  
ATOM    647  CE  LYS A  40      30.957 -19.030  27.482  1.00  1.130          C  
ATOM    648  NZ  LYS A  40      31.102 -20.516  27.506  1.00  1.130          N  
ATOM    649  H   LYS A  40      30.319 -14.724  26.759  1.00  0.910          H  
ATOM    650  HA  LYS A  40      30.935 -14.373  29.516  1.00  1.000          H  
ATOM    651 1HB  LYS A  40      31.997 -16.321  27.468  1.00  1.360          H  
ATOM    652 2HB  LYS A  40      32.457 -16.401  29.160  1.00  1.360          H  
ATOM    653 1HG  LYS A  40      29.976 -16.585  29.716  1.00  1.360          H  
ATOM    654 2HG  LYS A  40      29.678 -16.748  27.982  1.00  1.360          H  
ATOM    655 1HD  LYS A  40      31.588 -18.596  29.486  1.00  1.360          H  
ATOM    656 2HD  LYS A  40      29.859 -18.938  29.319  1.00  1.360          H  
ATOM    657 1HE  LYS A  40      30.124 -18.769  26.830  1.00  1.360          H  
ATOM    658 2HE  LYS A  40      31.871 -18.612  27.068  1.00  1.360          H  
ATOM    659 1HZ  LYS A  40      31.261 -20.814  26.522  1.00  1.360          H  
ATOM    660 2HZ  LYS A  40      31.887 -20.784  28.075  1.00  1.360          H  
ATOM    661 3HZ  LYS A  40      30.263 -20.943  27.858  1.00  1.360          H  
ATOM    662  N   ALA A  41      33.372 -13.520  27.518  1.00  0.780          N  
ATOM    663  CA  ALA A  41      34.671 -12.872  27.404  1.00  0.820          C  
ATOM    664  C   ALA A  41      34.689 -11.361  27.716  1.00  0.830          C  
ATOM    665  O   ALA A  41      35.766 -10.757  27.691  1.00  1.010          O  
ATOM    666  CB  ALA A  41      35.194 -13.075  25.990  1.00  1.130          C  
ATOM    667  H   ALA A  41      32.893 -13.808  26.657  1.00  0.940          H  
ATOM    668  HA  ALA A  41      35.340 -13.363  28.109  1.00  0.980          H  
ATOM    669 1HB  ALA A  41      36.189 -12.646  25.902  1.00  1.360          H  
ATOM    670 2HB  ALA A  41      35.231 -14.141  25.770  1.00  1.360          H  
ATOM    671 3HB  ALA A  41      34.519 -12.582  25.292  1.00  1.360          H  
ATOM    672  N   GLY A  42      33.535 -10.727  27.947  1.00  0.730          N  
ATOM    673  CA  GLY A  42      33.513  -9.279  28.199  1.00  0.790          C  
ATOM    674  C   GLY A  42      33.515  -8.933  29.690  1.00  0.770          C  
ATOM    675  O   GLY A  42      33.879  -9.751  30.539  1.00  0.840          O  
ATOM    676  H   GLY A  42      32.653 -11.254  27.971  1.00  0.880          H  
ATOM    677 1HA  GLY A  42      34.372  -8.815  27.718  1.00  0.950          H  
ATOM    678 2HA  GLY A  42      32.626  -8.853  27.735  1.00  0.950          H  
ATOM    679  N   HIS A  43      33.135  -7.690  30.023  1.00  0.770          N  
ATOM    680  CA  HIS A  43      33.100  -7.278  31.424  1.00  0.830          C  
ATOM    681  C   HIS A  43      31.649  -6.994  31.762  1.00  0.710          C  
ATOM    682  O   HIS A  43      31.187  -7.180  32.891  1.00  0.820          O  
ATOM    683  CB  HIS A  43      33.973  -6.047  31.648  1.00  1.140          C  
ATOM    684  CG  HIS A  43      35.409  -6.299  31.330  1.00  1.140          C  
ATOM    685  ND1 HIS A  43      36.209  -7.109  32.103  1.00  1.140          N  
ATOM    686  CD2 HIS A  43      36.185  -5.857  30.313  1.00  1.140          C  
ATOM    687  CE1 HIS A  43      37.421  -7.149  31.578  1.00  1.140          C  
ATOM    688  NE2 HIS A  43      37.432  -6.397  30.493  1.00  1.140          N  
ATOM    689  H   HIS A  43      32.854  -7.006  29.308  1.00  0.920          H  
ATOM    690  HA  HIS A  43      33.451  -8.078  32.073  1.00  1.000          H  
ATOM    691 1HB  HIS A  43      33.614  -5.230  31.013  1.00  1.370          H  
ATOM    692 2HB  HIS A  43      33.894  -5.723  32.683  1.00  1.370          H  
ATOM    693  HD1 HIS A  43      35.867  -7.827  32.713  1.00  1.370          H  
ATOM    694  HD2 HIS A  43      35.987  -5.203  29.464  1.00  1.370          H  
ATOM    695  HE1 HIS A  43      38.205  -7.741  32.047  1.00  1.370          H  
ATOM    696  N   LYS A  44      30.929  -6.604  30.724  1.00  0.640          N  
ATOM    697  CA  LYS A  44      29.507  -6.308  30.770  1.00  0.680          C  
ATOM    698  C   LYS A  44      28.927  -6.824  29.449  1.00  0.650          C  
ATOM    699  O   LYS A  44      29.486  -6.540  28.404  1.00  0.600          O  
ATOM    700  CB  LYS A  44      29.251  -4.797  30.944  1.00  0.940          C  
ATOM    701  CG  LYS A  44      27.743  -4.399  31.046  1.00  0.940          C  
ATOM    702  CD  LYS A  44      27.519  -2.910  31.404  1.00  0.940          C  
ATOM    703  CE  LYS A  44      26.019  -2.505  31.228  1.00  0.940          C  
ATOM    704  NZ  LYS A  44      25.077  -3.215  32.159  1.00  0.940          N  
ATOM    705  H   LYS A  44      31.448  -6.435  29.850  1.00  0.770          H  
ATOM    706  HA  LYS A  44      29.080  -6.825  31.622  1.00  0.820          H  
ATOM    707 1HB  LYS A  44      29.755  -4.443  31.846  1.00  1.120          H  
ATOM    708 2HB  LYS A  44      29.688  -4.259  30.095  1.00  1.120          H  
ATOM    709 1HG  LYS A  44      27.251  -4.607  30.104  1.00  1.120          H  
ATOM    710 2HG  LYS A  44      27.281  -5.003  31.818  1.00  1.120          H  
ATOM    711 1HD  LYS A  44      27.823  -2.731  32.437  1.00  1.120          H  
ATOM    712 2HD  LYS A  44      28.130  -2.287  30.748  1.00  1.120          H  
ATOM    713 1HE  LYS A  44      25.916  -1.431  31.376  1.00  1.120          H  
ATOM    714 2HE  LYS A  44      25.728  -2.744  30.220  1.00  1.120          H  
ATOM    715 1HZ  LYS A  44      24.091  -2.911  31.933  1.00  1.120          H  
ATOM    716 2HZ  LYS A  44      25.135  -4.208  32.023  1.00  1.120          H  
ATOM    717 3HZ  LYS A  44      25.299  -2.993  33.117  1.00  1.120          H  
ATOM    718  N   PRO A  45      27.814  -7.566  29.416  1.00  0.740          N  
ATOM    719  CA  PRO A  45      27.189  -8.075  28.192  1.00  0.750          C  
ATOM    720  C   PRO A  45      27.061  -7.034  27.071  1.00  0.710          C  
ATOM    721  O   PRO A  45      27.289  -7.328  25.902  1.00  0.750          O  
ATOM    722  CB  PRO A  45      25.840  -8.514  28.726  1.00  1.120          C  
ATOM    723  CG  PRO A  45      26.140  -8.953  30.165  1.00  1.120          C  
ATOM    724  CD  PRO A  45      27.165  -8.007  30.666  1.00  1.120          C  
ATOM    725  HA  PRO A  45      27.767  -8.943  27.840  1.00  0.900          H  
ATOM    726 1HB  PRO A  45      25.119  -7.678  28.669  1.00  1.350          H  
ATOM    727 2HB  PRO A  45      25.439  -9.306  28.115  1.00  1.350          H  
ATOM    728 1HG  PRO A  45      25.235  -8.926  30.787  1.00  1.350          H  
ATOM    729 2HG  PRO A  45      26.490 -10.003  30.170  1.00  1.350          H  
ATOM    730 1HD  PRO A  45      26.689  -7.177  31.195  1.00  1.350          H  
ATOM    731 2HD  PRO A  45      27.865  -8.575  31.300  1.00  1.350          H  
ATOM    732  N   LEU A  46      26.777  -5.793  27.449  1.00  0.680          N  
ATOM    733  CA  LEU A  46      26.676  -4.636  26.559  1.00  0.710          C  
ATOM    734  C   LEU A  46      27.886  -4.512  25.609  1.00  0.610          C  
ATOM    735  O   LEU A  46      27.762  -3.983  24.494  1.00  0.630          O  
ATOM    736  CB  LEU A  46      26.518  -3.368  27.385  1.00  0.980          C  
ATOM    737  CG  LEU A  46      26.250  -2.047  26.639  1.00  0.980          C  
ATOM    738  CD1 LEU A  46      24.888  -2.096  25.887  1.00  0.980          C  
ATOM    739  CD2 LEU A  46      26.271  -0.924  27.636  1.00  0.980          C  
ATOM    740  H   LEU A  46      26.567  -5.636  28.421  1.00  0.820          H  
ATOM    741  HA  LEU A  46      25.782  -4.786  25.947  1.00  0.850          H  
ATOM    742 1HB  LEU A  46      25.687  -3.522  28.063  1.00  1.180          H  
ATOM    743 2HB  LEU A  46      27.428  -3.231  27.974  1.00  1.180          H  
ATOM    744  HG  LEU A  46      27.037  -1.882  25.905  1.00  1.180          H  
ATOM    745 1HD1 LEU A  46      24.725  -1.148  25.369  1.00  1.180          H  
ATOM    746 2HD1 LEU A  46      24.890  -2.892  25.158  1.00  1.180          H  
ATOM    747 3HD1 LEU A  46      24.079  -2.260  26.599  1.00  1.180          H  
ATOM    748 1HD2 LEU A  46      26.108   0.022  27.112  1.00  1.180          H  
ATOM    749 2HD2 LEU A  46      25.489  -1.076  28.372  1.00  1.180          H  
ATOM    750 3HD2 LEU A  46      27.243  -0.895  28.133  1.00  1.180          H  
ATOM    751  N   ASP A  47      29.068  -4.946  26.095  1.00  0.560          N  
ATOM    752  CA  ASP A  47      30.365  -4.887  25.423  1.00  0.540          C  
ATOM    753  C   ASP A  47      30.335  -5.615  24.087  1.00  0.490          C  
ATOM    754  O   ASP A  47      31.166  -5.364  23.217  1.00  0.550          O  
ATOM    755  CB  ASP A  47      31.450  -5.572  26.281  1.00  0.760          C  
ATOM    756  CG  ASP A  47      31.869  -4.813  27.571  1.00  0.760          C  
ATOM    757  OD1 ASP A  47      31.596  -3.637  27.674  1.00  0.760          O  
ATOM    758  OD2 ASP A  47      32.431  -5.453  28.489  1.00  0.760          O  
ATOM    759  H   ASP A  47      29.065  -5.397  27.010  1.00  0.670          H  
ATOM    760  HA  ASP A  47      30.625  -3.843  25.252  1.00  0.650          H  
ATOM    761 1HB  ASP A  47      31.104  -6.568  26.554  1.00  0.920          H  
ATOM    762 2HB  ASP A  47      32.339  -5.709  25.669  1.00  0.920          H  
ATOM    763  N   LEU A  48      29.420  -6.564  23.944  1.00  0.470          N  
ATOM    764  CA  LEU A  48      29.283  -7.320  22.718  1.00  0.460          C  
ATOM    765  C   LEU A  48      28.585  -6.535  21.606  1.00  0.430          C  
ATOM    766  O   LEU A  48      29.065  -6.509  20.460  1.00  0.500          O  
ATOM    767  CB  LEU A  48      28.561  -8.623  23.039  1.00  0.650          C  
ATOM    768  CG  LEU A  48      28.229  -9.539  21.901  1.00  0.650          C  
ATOM    769  CD1 LEU A  48      29.381  -9.855  21.154  1.00  0.650          C  
ATOM    770  CD2 LEU A  48      27.716 -10.811  22.489  1.00  0.650          C  
ATOM    771  H   LEU A  48      28.772  -6.747  24.714  1.00  0.560          H  
ATOM    772  HA  LEU A  48      30.289  -7.563  22.387  1.00  0.550          H  
ATOM    773 1HB  LEU A  48      29.172  -9.183  23.746  1.00  0.780          H  
ATOM    774 2HB  LEU A  48      27.623  -8.376  23.536  1.00  0.780          H  
ATOM    775  HG  LEU A  48      27.496  -9.101  21.255  1.00  0.780          H  
ATOM    776 1HD1 LEU A  48      29.070 -10.542  20.418  1.00  0.780          H  
ATOM    777 2HD1 LEU A  48      29.804  -8.983  20.682  1.00  0.780          H  
ATOM    778 3HD1 LEU A  48      30.084 -10.283  21.799  1.00  0.780          H  
ATOM    779 1HD2 LEU A  48      27.487 -11.511  21.734  1.00  0.780          H  
ATOM    780 2HD2 LEU A  48      28.480 -11.240  23.135  1.00  0.780          H  
ATOM    781 3HD2 LEU A  48      26.831 -10.604  23.059  1.00  0.780          H  
ATOM    782  N   ILE A  49      27.466  -5.898  21.931  1.00  0.440          N  
ATOM    783  CA  ILE A  49      26.705  -5.182  20.921  1.00  0.470          C  
ATOM    784  C   ILE A  49      27.403  -3.885  20.527  1.00  0.470          C  
ATOM    785  O   ILE A  49      27.500  -3.565  19.342  1.00  0.520          O  
ATOM    786  CB  ILE A  49      25.232  -4.978  21.364  1.00  0.650          C  
ATOM    787  CG1 ILE A  49      24.315  -4.564  20.170  1.00  0.650          C  
ATOM    788  CG2 ILE A  49      25.104  -3.967  22.470  1.00  0.650          C  
ATOM    789  CD1 ILE A  49      24.133  -5.628  19.071  1.00  0.650          C  
ATOM    790  H   ILE A  49      27.138  -5.947  22.887  1.00  0.530          H  
ATOM    791  HA  ILE A  49      26.682  -5.786  20.047  1.00  0.560          H  
ATOM    792  HB  ILE A  49      24.868  -5.923  21.734  1.00  0.780          H  
ATOM    793 1HG1 ILE A  49      23.333  -4.328  20.569  1.00  0.780          H  
ATOM    794 2HG1 ILE A  49      24.724  -3.664  19.703  1.00  0.780          H  
ATOM    795 1HG2 ILE A  49      24.080  -3.900  22.768  1.00  0.780          H  
ATOM    796 2HG2 ILE A  49      25.690  -4.281  23.310  1.00  0.780          H  
ATOM    797 3HG2 ILE A  49      25.434  -2.984  22.141  1.00  0.780          H  
ATOM    798 1HD1 ILE A  49      23.468  -5.233  18.310  1.00  0.780          H  
ATOM    799 2HD1 ILE A  49      25.068  -5.865  18.612  1.00  0.780          H  
ATOM    800 3HD1 ILE A  49      23.699  -6.531  19.495  1.00  0.780          H  
ATOM    801  N   ASN A  50      28.003  -3.183  21.500  1.00  0.470          N  
ATOM    802  CA  ASN A  50      28.683  -1.926  21.179  1.00  0.540          C  
ATOM    803  C   ASN A  50      30.142  -2.170  20.807  1.00  0.500          C  
ATOM    804  O   ASN A  50      30.912  -1.235  20.578  1.00  0.540          O  
ATOM    805  CB  ASN A  50      28.597  -0.957  22.334  1.00  0.730          C  
ATOM    806  CG  ASN A  50      27.217  -0.419  22.570  1.00  0.730          C  
ATOM    807  OD1 ASN A  50      26.368  -0.294  21.674  1.00  0.730          O  
ATOM    808  ND2 ASN A  50      26.984  -0.077  23.791  1.00  0.730          N  
ATOM    809  H   ASN A  50      27.925  -3.482  22.482  1.00  0.560          H  
ATOM    810  HA  ASN A  50      28.196  -1.479  20.313  1.00  0.650          H  
ATOM    811 1HB  ASN A  50      28.928  -1.466  23.245  1.00  0.870          H  
ATOM    812 2HB  ASN A  50      29.275  -0.123  22.162  1.00  0.870          H  
ATOM    813 1HD2 ASN A  50      26.092   0.304  24.049  1.00  0.870          H  
ATOM    814 2HD2 ASN A  50      27.708  -0.185  24.481  1.00  0.870          H  
ATOM    815  N   GLY A  51      30.493  -3.443  20.762  1.00  0.500          N  
ATOM    816  CA  GLY A  51      31.796  -3.972  20.431  1.00  0.510          C  
ATOM    817  C   GLY A  51      31.783  -4.436  18.975  1.00  0.450          C  
ATOM    818  O   GLY A  51      31.474  -3.638  18.083  1.00  0.450          O  
ATOM    819  H   GLY A  51      29.768  -4.114  20.982  1.00  0.600          H  
ATOM    820 1HA  GLY A  51      32.542  -3.187  20.554  1.00  0.610          H  
ATOM    821 2HA  GLY A  51      32.072  -4.758  21.116  1.00  0.610          H  
ATOM    822  N   PRO A  52      32.161  -5.694  18.664  1.00  0.460          N  
ATOM    823  CA  PRO A  52      32.282  -6.184  17.310  1.00  0.440          C  
ATOM    824  C   PRO A  52      30.997  -6.140  16.492  1.00  0.410          C  
ATOM    825  O   PRO A  52      31.063  -6.052  15.271  1.00  0.400          O  
ATOM    826  CB  PRO A  52      32.685  -7.641  17.507  1.00  0.660          C  
ATOM    827  CG  PRO A  52      32.181  -8.004  18.870  1.00  0.660          C  
ATOM    828  CD  PRO A  52      32.360  -6.736  19.698  1.00  0.660          C  
ATOM    829  HA  PRO A  52      33.096  -5.645  16.806  1.00  0.530          H  
ATOM    830 1HB  PRO A  52      32.251  -8.265  16.711  1.00  0.790          H  
ATOM    831 2HB  PRO A  52      33.771  -7.730  17.423  1.00  0.790          H  
ATOM    832 1HG  PRO A  52      31.123  -8.291  18.792  1.00  0.790          H  
ATOM    833 2HG  PRO A  52      32.692  -8.883  19.232  1.00  0.790          H  
ATOM    834 1HD  PRO A  52      31.571  -6.721  20.457  1.00  0.790          H  
ATOM    835 2HD  PRO A  52      33.369  -6.672  20.130  1.00  0.790          H  
ATOM    836  N   LEU A  53      29.815  -6.191  17.123  1.00  0.390          N  
ATOM    837  CA  LEU A  53      28.624  -6.183  16.285  1.00  0.370          C  
ATOM    838  C   LEU A  53      28.389  -4.815  15.638  1.00  0.370          C  
ATOM    839  O   LEU A  53      28.175  -4.719  14.419  1.00  0.380          O  
ATOM    840  CB  LEU A  53      27.475  -6.662  17.133  1.00  0.530          C  
ATOM    841  CG  LEU A  53      27.590  -8.165  17.583  1.00  0.530          C  
ATOM    842  CD1 LEU A  53      26.591  -8.404  18.618  1.00  0.530          C  
ATOM    843  CD2 LEU A  53      27.364  -9.130  16.389  1.00  0.530          C  
ATOM    844  H   LEU A  53      29.701  -6.267  18.142  1.00  0.470          H  
ATOM    845  HA  LEU A  53      28.787  -6.891  15.485  1.00  0.440          H  
ATOM    846 1HB  LEU A  53      27.445  -6.044  18.010  1.00  0.630          H  
ATOM    847 2HB  LEU A  53      26.548  -6.536  16.578  1.00  0.630          H  
ATOM    848  HG  LEU A  53      28.575  -8.354  18.012  1.00  0.630          H  
ATOM    849 1HD1 LEU A  53      26.659  -9.396  18.945  1.00  0.630          H  
ATOM    850 2HD1 LEU A  53      26.771  -7.776  19.441  1.00  0.630          H  
ATOM    851 3HD1 LEU A  53      25.620  -8.204  18.225  1.00  0.630          H  
ATOM    852 1HD2 LEU A  53      27.435 -10.152  16.734  1.00  0.630          H  
ATOM    853 2HD2 LEU A  53      26.376  -8.965  15.955  1.00  0.630          H  
ATOM    854 3HD2 LEU A  53      28.118  -8.975  15.630  1.00  0.630          H  
ATOM    855  N   LEU A  54      28.506  -3.751  16.445  1.00  0.370          N  
ATOM    856  CA  LEU A  54      28.425  -2.386  15.953  1.00  0.410          C  
ATOM    857  C   LEU A  54      29.626  -2.108  15.048  1.00  0.410          C  
ATOM    858  O   LEU A  54      29.481  -1.405  14.047  1.00  0.430          O  
ATOM    859  CB  LEU A  54      28.366  -1.388  17.121  1.00  0.560          C  
ATOM    860  CG  LEU A  54      28.237   0.150  16.792  1.00  0.560          C  
ATOM    861  CD1 LEU A  54      26.946   0.453  15.962  1.00  0.560          C  
ATOM    862  CD2 LEU A  54      28.204   0.911  18.134  1.00  0.560          C  
ATOM    863  H   LEU A  54      28.577  -3.888  17.455  1.00  0.440          H  
ATOM    864  HA  LEU A  54      27.516  -2.293  15.366  1.00  0.490          H  
ATOM    865 1HB  LEU A  54      27.510  -1.650  17.734  1.00  0.670          H  
ATOM    866 2HB  LEU A  54      29.266  -1.525  17.730  1.00  0.670          H  
ATOM    867  HG  LEU A  54      29.100   0.474  16.208  1.00  0.670          H  
ATOM    868 1HD1 LEU A  54      26.886   1.526  15.763  1.00  0.670          H  
ATOM    869 2HD1 LEU A  54      26.975  -0.077  15.007  1.00  0.670          H  
ATOM    870 3HD1 LEU A  54      26.064   0.142  16.519  1.00  0.670          H  
ATOM    871 1HD2 LEU A  54      28.132   1.979  17.944  1.00  0.670          H  
ATOM    872 2HD2 LEU A  54      27.340   0.587  18.721  1.00  0.670          H  
ATOM    873 3HD2 LEU A  54      29.122   0.696  18.692  1.00  0.670          H  
ATOM    874  N   ALA A  55      30.826  -2.605  15.415  1.00  0.390          N  
ATOM    875  CA  ALA A  55      32.016  -2.381  14.593  1.00  0.390          C  
ATOM    876  C   ALA A  55      31.808  -2.967  13.207  1.00  0.390          C  
ATOM    877  O   ALA A  55      32.230  -2.384  12.201  1.00  0.400          O  
ATOM    878  CB  ALA A  55      33.235  -3.009  15.227  1.00  0.550          C  
ATOM    879  H   ALA A  55      30.915  -3.141  16.284  1.00  0.470          H  
ATOM    880  HA  ALA A  55      32.170  -1.307  14.503  1.00  0.470          H  
ATOM    881 1HB  ALA A  55      34.108  -2.815  14.613  1.00  0.660          H  
ATOM    882 2HB  ALA A  55      33.383  -2.589  16.223  1.00  0.660          H  
ATOM    883 3HB  ALA A  55      33.075  -4.066  15.297  1.00  0.660          H  
ATOM    884  N   GLY A  56      31.137  -4.119  13.167  1.00  0.380          N  
ATOM    885  CA  GLY A  56      30.775  -4.804  11.949  1.00  0.400          C  
ATOM    886  C   GLY A  56      29.908  -3.888  11.121  1.00  0.410          C  
ATOM    887  O   GLY A  56      30.208  -3.644   9.952  1.00  0.420          O  
ATOM    888  H   GLY A  56      30.903  -4.585  14.046  1.00  0.460          H  
ATOM    889 1HA  GLY A  56      31.667  -5.082  11.387  1.00  0.480          H  
ATOM    890 2HA  GLY A  56      30.242  -5.715  12.204  1.00  0.480          H  
ATOM    891  N   MET A  57      28.844  -3.343  11.720  1.00  0.420          N  
ATOM    892  CA  MET A  57      27.973  -2.465  10.949  1.00  0.450          C  
ATOM    893  C   MET A  57      28.690  -1.192  10.503  1.00  0.420          C  
ATOM    894  O   MET A  57      28.362  -0.650   9.442  1.00  0.400          O  
ATOM    895  CB  MET A  57      26.691  -2.118  11.690  1.00  0.620          C  
ATOM    896  CG  MET A  57      25.737  -3.282  11.874  1.00  0.620          C  
ATOM    897  SD  MET A  57      25.404  -4.159  10.327  1.00  0.620          S  
ATOM    898  CE  MET A  57      24.617  -3.026   9.259  1.00  0.620          C  
ATOM    899  H   MET A  57      28.630  -3.593  12.695  1.00  0.500          H  
ATOM    900  HA  MET A  57      27.700  -3.002  10.046  1.00  0.540          H  
ATOM    901 1HB  MET A  57      26.947  -1.743  12.684  1.00  0.740          H  
ATOM    902 2HB  MET A  57      26.169  -1.312  11.173  1.00  0.740          H  
ATOM    903 1HG  MET A  57      26.158  -3.985  12.593  1.00  0.740          H  
ATOM    904 2HG  MET A  57      24.789  -2.909  12.272  1.00  0.740          H  
ATOM    905 1HE  MET A  57      24.390  -3.499   8.313  1.00  0.740          H  
ATOM    906 2HE  MET A  57      23.728  -2.737   9.713  1.00  0.740          H  
ATOM    907 3HE  MET A  57      25.256  -2.162   9.085  1.00  0.740          H  
ATOM    908  N   LYS A  58      29.653  -0.707  11.294  1.00  0.440          N  
ATOM    909  CA  LYS A  58      30.420   0.465  10.904  1.00  0.440          C  
ATOM    910  C   LYS A  58      31.139   0.159   9.592  1.00  0.440          C  
ATOM    911  O   LYS A  58      31.044   0.934   8.635  1.00  0.450          O  
ATOM    912  CB  LYS A  58      31.421   0.887  11.986  1.00  0.620          C  
ATOM    913  CG  LYS A  58      32.023   2.311  11.804  1.00  0.620          C  
ATOM    914  CD  LYS A  58      33.346   2.313  11.006  1.00  0.620          C  
ATOM    915  CE  LYS A  58      33.981   3.709  10.982  1.00  0.620          C  
ATOM    916  NZ  LYS A  58      35.218   3.759  10.136  1.00  0.620          N  
ATOM    917  H   LYS A  58      29.808  -1.151  12.206  1.00  0.530          H  
ATOM    918  HA  LYS A  58      29.730   1.291  10.728  1.00  0.530          H  
ATOM    919 1HB  LYS A  58      30.934   0.839  12.961  1.00  0.740          H  
ATOM    920 2HB  LYS A  58      32.247   0.180  12.007  1.00  0.740          H  
ATOM    921 1HG  LYS A  58      31.302   2.938  11.276  1.00  0.740          H  
ATOM    922 2HG  LYS A  58      32.202   2.747  12.785  1.00  0.740          H  
ATOM    923 1HD  LYS A  58      34.047   1.604  11.445  1.00  0.740          H  
ATOM    924 2HD  LYS A  58      33.169   2.025   9.968  1.00  0.740          H  
ATOM    925 1HE  LYS A  58      33.257   4.418  10.580  1.00  0.740          H  
ATOM    926 2HE  LYS A  58      34.237   4.003  11.998  1.00  0.740          H  
ATOM    927 1HZ  LYS A  58      35.597   4.689  10.135  1.00  0.740          H  
ATOM    928 2HZ  LYS A  58      35.904   3.118  10.488  1.00  0.740          H  
ATOM    929 3HZ  LYS A  58      34.981   3.493   9.161  1.00  0.740          H  
ATOM    930  N   GLU A  59      31.848  -0.989   9.542  1.00  0.440          N  
ATOM    931  CA  GLU A  59      32.551  -1.384   8.324  1.00  0.460          C  
ATOM    932  C   GLU A  59      31.586  -1.495   7.158  1.00  0.450          C  
ATOM    933  O   GLU A  59      31.917  -1.076   6.050  1.00  0.480          O  
ATOM    934  CB  GLU A  59      33.315  -2.700   8.481  1.00  0.640          C  
ATOM    935  CG  GLU A  59      34.093  -3.105   7.199  1.00  0.640          C  
ATOM    936  CD  GLU A  59      34.968  -4.313   7.360  1.00  0.640          C  
ATOM    937  OE1 GLU A  59      35.038  -4.829   8.445  1.00  0.640          O  
ATOM    938  OE2 GLU A  59      35.571  -4.720   6.398  1.00  0.640          O  
ATOM    939  H   GLU A  59      31.902  -1.571  10.390  1.00  0.530          H  
ATOM    940  HA  GLU A  59      33.276  -0.606   8.087  1.00  0.550          H  
ATOM    941 1HB  GLU A  59      34.021  -2.617   9.307  1.00  0.760          H  
ATOM    942 2HB  GLU A  59      32.617  -3.499   8.728  1.00  0.760          H  
ATOM    943 1HG  GLU A  59      33.369  -3.324   6.422  1.00  0.760          H  
ATOM    944 2HG  GLU A  59      34.693  -2.259   6.864  1.00  0.760          H  
ATOM    945  N   VAL A  60      30.392  -2.031   7.410  1.00  0.430          N  
ATOM    946  CA  VAL A  60      29.380  -2.165   6.372  1.00  0.430          C  
ATOM    947  C   VAL A  60      29.008  -0.791   5.829  1.00  0.430          C  
ATOM    948  O   VAL A  60      28.871  -0.626   4.612  1.00  0.460          O  
ATOM    949  CB  VAL A  60      28.152  -2.889   6.931  1.00  0.600          C  
ATOM    950  CG1 VAL A  60      27.033  -2.854   5.999  1.00  0.600          C  
ATOM    951  CG2 VAL A  60      28.516  -4.293   7.196  1.00  0.600          C  
ATOM    952  H   VAL A  60      30.220  -2.388   8.355  1.00  0.520          H  
ATOM    953  HA  VAL A  60      29.787  -2.761   5.565  1.00  0.520          H  
ATOM    954  HB  VAL A  60      27.841  -2.410   7.834  1.00  0.720          H  
ATOM    955 1HG1 VAL A  60      26.216  -3.381   6.469  1.00  0.720          H  
ATOM    956 2HG1 VAL A  60      26.742  -1.829   5.814  1.00  0.720          H  
ATOM    957 3HG1 VAL A  60      27.307  -3.337   5.061  1.00  0.720          H  
ATOM    958 1HG2 VAL A  60      27.678  -4.804   7.607  1.00  0.720          H  
ATOM    959 2HG2 VAL A  60      28.817  -4.767   6.261  1.00  0.720          H  
ATOM    960 3HG2 VAL A  60      29.320  -4.329   7.887  1.00  0.720          H  
ATOM    961  N   GLY A  61      28.826   0.179   6.724  1.00  0.420          N  
ATOM    962  CA  GLY A  61      28.543   1.555   6.360  1.00  0.440          C  
ATOM    963  C   GLY A  61      29.631   2.101   5.430  1.00  0.480          C  
ATOM    964  O   GLY A  61      29.321   2.687   4.382  1.00  0.500          O  
ATOM    965  H   GLY A  61      28.860  -0.071   7.718  1.00  0.500          H  
ATOM    966 1HA  GLY A  61      27.570   1.615   5.875  1.00  0.530          H  
ATOM    967 2HA  GLY A  61      28.499   2.159   7.268  1.00  0.530          H  
ATOM    968  N   ASP A  62      30.906   1.931   5.816  1.00  0.490          N  
ATOM    969  CA  ASP A  62      32.008   2.403   4.975  1.00  0.540          C  
ATOM    970  C   ASP A  62      32.029   1.703   3.613  1.00  0.550          C  
ATOM    971  O   ASP A  62      32.279   2.355   2.593  1.00  0.580          O  
ATOM    972  CB  ASP A  62      33.372   2.185   5.643  1.00  0.740          C  
ATOM    973  CG  ASP A  62      33.696   3.131   6.826  1.00  0.740          C  
ATOM    974  OD1 ASP A  62      33.017   4.107   7.026  1.00  0.740          O  
ATOM    975  OD2 ASP A  62      34.666   2.857   7.516  1.00  0.740          O  
ATOM    976  H   ASP A  62      31.088   1.484   6.722  1.00  0.590          H  
ATOM    977  HA  ASP A  62      31.875   3.470   4.810  1.00  0.650          H  
ATOM    978 1HB  ASP A  62      33.416   1.156   6.009  1.00  0.880          H  
ATOM    979 2HB  ASP A  62      34.155   2.289   4.893  1.00  0.880          H  
ATOM    980  N   LEU A  63      31.755   0.391   3.588  1.00  0.530          N  
ATOM    981  CA  LEU A  63      31.733  -0.365   2.341  1.00  0.550          C  
ATOM    982  C   LEU A  63      30.622   0.150   1.440  1.00  0.550          C  
ATOM    983  O   LEU A  63      30.755   0.185   0.209  1.00  0.570          O  
ATOM    984  CB  LEU A  63      31.522  -1.856   2.623  1.00  0.760          C  
ATOM    985  CG  LEU A  63      32.683  -2.629   3.316  1.00  0.760          C  
ATOM    986  CD1 LEU A  63      32.190  -4.009   3.757  1.00  0.760          C  
ATOM    987  CD2 LEU A  63      33.835  -2.789   2.356  1.00  0.760          C  
ATOM    988  H   LEU A  63      31.607  -0.099   4.477  1.00  0.640          H  
ATOM    989  HA  LEU A  63      32.676  -0.213   1.830  1.00  0.660          H  
ATOM    990 1HB  LEU A  63      30.630  -1.969   3.234  1.00  0.910          H  
ATOM    991 2HB  LEU A  63      31.352  -2.325   1.679  1.00  0.910          H  
ATOM    992  HG  LEU A  63      33.020  -2.085   4.185  1.00  0.910          H  
ATOM    993 1HD1 LEU A  63      33.007  -4.545   4.246  1.00  0.910          H  
ATOM    994 2HD1 LEU A  63      31.372  -3.903   4.453  1.00  0.910          H  
ATOM    995 3HD1 LEU A  63      31.860  -4.571   2.895  1.00  0.910          H  
ATOM    996 1HD2 LEU A  63      34.640  -3.334   2.851  1.00  0.910          H  
ATOM    997 2HD2 LEU A  63      33.507  -3.344   1.479  1.00  0.910          H  
ATOM    998 3HD2 LEU A  63      34.198  -1.822   2.062  1.00  0.910          H  
ATOM    999  N   PHE A  64      29.481   0.493   2.032  1.00  0.540          N  
ATOM   1000  CA  PHE A  64      28.398   1.063   1.254  1.00  0.550          C  
ATOM   1001  C   PHE A  64      28.843   2.377   0.621  1.00  0.580          C  
ATOM   1002  O   PHE A  64      28.745   2.584  -0.591  1.00  0.620          O  
ATOM   1003  CB  PHE A  64      27.153   1.282   2.107  1.00  0.770          C  
ATOM   1004  CG  PHE A  64      26.047   1.946   1.358  1.00  0.770          C  
ATOM   1005  CD1 PHE A  64      25.267   1.223   0.482  1.00  0.770          C  
ATOM   1006  CD2 PHE A  64      25.797   3.302   1.512  1.00  0.770          C  
ATOM   1007  CE1 PHE A  64      24.263   1.832  -0.231  1.00  0.770          C  
ATOM   1008  CE2 PHE A  64      24.798   3.911   0.801  1.00  0.770          C  
ATOM   1009  CZ  PHE A  64      24.030   3.173  -0.074  1.00  0.770          C  
ATOM   1010  H   PHE A  64      29.362   0.334   3.037  1.00  0.650          H  
ATOM   1011  HA  PHE A  64      28.150   0.376   0.465  1.00  0.660          H  
ATOM   1012 1HB  PHE A  64      26.807   0.328   2.471  1.00  0.920          H  
ATOM   1013 2HB  PHE A  64      27.398   1.890   2.968  1.00  0.920          H  
ATOM   1014  HD1 PHE A  64      25.469   0.162   0.353  1.00  0.920          H  
ATOM   1015  HD2 PHE A  64      26.405   3.886   2.201  1.00  0.920          H  
ATOM   1016  HE1 PHE A  64      23.659   1.260  -0.924  1.00  0.920          H  
ATOM   1017  HE2 PHE A  64      24.607   4.976   0.927  1.00  0.920          H  
ATOM   1018  HZ  PHE A  64      23.233   3.660  -0.638  1.00  0.920          H  
ATOM   1019  N   GLY A  65      29.385   3.278   1.445  1.00  0.570          N  
ATOM   1020  CA  GLY A  65      29.824   4.585   0.966  1.00  0.610          C  
ATOM   1021  C   GLY A  65      30.883   4.478  -0.133  1.00  0.660          C  
ATOM   1022  O   GLY A  65      30.895   5.264  -1.083  1.00  0.720          O  
ATOM   1023  H   GLY A  65      29.468   3.053   2.442  1.00  0.680          H  
ATOM   1024 1HA  GLY A  65      28.963   5.138   0.595  1.00  0.730          H  
ATOM   1025 2HA  GLY A  65      30.229   5.147   1.806  1.00  0.730          H  
ATOM   1026  N   ALA A  66      31.738   3.459  -0.030  1.00  0.650          N  
ATOM   1027  CA  ALA A  66      32.809   3.196  -0.982  1.00  0.690          C  
ATOM   1028  C   ALA A  66      32.328   2.503  -2.258  1.00  0.760          C  
ATOM   1029  O   ALA A  66      33.124   2.278  -3.173  1.00  0.830          O  
ATOM   1030  CB  ALA A  66      33.869   2.326  -0.324  1.00  0.950          C  
ATOM   1031  H   ALA A  66      31.695   2.888   0.818  1.00  0.780          H  
ATOM   1032  HA  ALA A  66      33.248   4.152  -1.261  1.00  0.830          H  
ATOM   1033 1HB  ALA A  66      34.686   2.159  -1.022  1.00  1.140          H  
ATOM   1034 2HB  ALA A  66      34.243   2.824   0.569  1.00  1.140          H  
ATOM   1035 3HB  ALA A  66      33.422   1.373  -0.047  1.00  1.140          H  
ATOM   1036  N   GLY A  67      31.054   2.107  -2.311  1.00  0.750          N  
ATOM   1037  CA  GLY A  67      30.498   1.405  -3.459  1.00  0.840          C  
ATOM   1038  C   GLY A  67      30.798  -0.095  -3.468  1.00  0.850          C  
ATOM   1039  O   GLY A  67      30.556  -0.768  -4.474  1.00  0.960          O  
ATOM   1040  H   GLY A  67      30.412   2.330  -1.545  1.00  0.900          H  
ATOM   1041 1HA  GLY A  67      29.417   1.554  -3.459  1.00  1.010          H  
ATOM   1042 2HA  GLY A  67      30.878   1.858  -4.372  1.00  1.010          H  
ATOM   1043  N   LYS A  68      31.351  -0.615  -2.369  1.00  0.760          N  
ATOM   1044  CA  LYS A  68      31.726  -2.019  -2.276  1.00  0.790          C  
ATOM   1045  C   LYS A  68      30.518  -2.889  -1.931  1.00  0.830          C  
ATOM   1046  O   LYS A  68      30.413  -4.032  -2.380  1.00  1.030          O  
ATOM   1047  CB  LYS A  68      32.867  -2.160  -1.276  1.00  1.090          C  
ATOM   1048  CG  LYS A  68      34.169  -1.534  -1.795  1.00  1.090          C  
ATOM   1049  CD  LYS A  68      35.306  -1.624  -0.795  1.00  1.090          C  
ATOM   1050  CE  LYS A  68      36.588  -1.026  -1.362  1.00  1.090          C  
ATOM   1051  NZ  LYS A  68      37.715  -1.081  -0.381  1.00  1.090          N  
ATOM   1052  H   LYS A  68      31.479  -0.017  -1.554  1.00  0.910          H  
ATOM   1053  HA  LYS A  68      32.093  -2.341  -3.251  1.00  0.950          H  
ATOM   1054 1HB  LYS A  68      32.599  -1.662  -0.353  1.00  1.310          H  
ATOM   1055 2HB  LYS A  68      33.038  -3.213  -1.054  1.00  1.310          H  
ATOM   1056 1HG  LYS A  68      34.462  -2.041  -2.713  1.00  1.310          H  
ATOM   1057 2HG  LYS A  68      33.986  -0.483  -2.032  1.00  1.310          H  
ATOM   1058 1HD  LYS A  68      35.038  -1.054   0.088  1.00  1.310          H  
ATOM   1059 2HD  LYS A  68      35.478  -2.662  -0.510  1.00  1.310          H  
ATOM   1060 1HE  LYS A  68      36.872  -1.578  -2.257  1.00  1.310          H  
ATOM   1061 2HE  LYS A  68      36.405   0.015  -1.632  1.00  1.310          H  
ATOM   1062 1HZ  LYS A  68      38.544  -0.676  -0.797  1.00  1.310          H  
ATOM   1063 2HZ  LYS A  68      37.470  -0.561   0.450  1.00  1.310          H  
ATOM   1064 3HZ  LYS A  68      37.902  -2.042  -0.132  1.00  1.310          H  
ATOM   1065  N   MET A  69      29.604  -2.327  -1.147  1.00  0.690          N  
ATOM   1066  CA  MET A  69      28.371  -2.998  -0.738  1.00  0.690          C  
ATOM   1067  C   MET A  69      27.173  -2.163  -1.143  1.00  0.720          C  
ATOM   1068  O   MET A  69      27.230  -0.945  -1.157  1.00  0.750          O  
ATOM   1069  CB  MET A  69      28.331  -3.244   0.772  1.00  0.970          C  
ATOM   1070  CG  MET A  69      29.318  -4.277   1.321  1.00  0.970          C  
ATOM   1071  SD  MET A  69      28.892  -5.969   0.912  1.00  0.970          S  
ATOM   1072  CE  MET A  69      30.056  -6.893   1.923  1.00  0.970          C  
ATOM   1073  H   MET A  69      29.801  -1.383  -0.812  1.00  0.830          H  
ATOM   1074  HA  MET A  69      28.297  -3.954  -1.256  1.00  0.830          H  
ATOM   1075 1HB  MET A  69      28.533  -2.305   1.285  1.00  1.160          H  
ATOM   1076 2HB  MET A  69      27.328  -3.545   1.061  1.00  1.160          H  
ATOM   1077 1HG  MET A  69      30.291  -4.085   0.889  1.00  1.160          H  
ATOM   1078 2HG  MET A  69      29.387  -4.185   2.404  1.00  1.160          H  
ATOM   1079 1HE  MET A  69      29.902  -7.962   1.771  1.00  1.160          H  
ATOM   1080 2HE  MET A  69      31.074  -6.627   1.641  1.00  1.160          H  
ATOM   1081 3HE  MET A  69      29.893  -6.656   2.979  1.00  1.160          H  
ATOM   1082  N   GLN A  70      26.073  -2.805  -1.465  1.00  0.740          N  
ATOM   1083  CA  GLN A  70      24.864  -2.052  -1.760  1.00  0.790          C  
ATOM   1084  C   GLN A  70      23.897  -2.171  -0.591  1.00  0.630          C  
ATOM   1085  O   GLN A  70      24.100  -3.005   0.297  1.00  0.570          O  
ATOM   1086  CB  GLN A  70      24.229  -2.532  -3.067  1.00  1.090          C  
ATOM   1087  CG  GLN A  70      25.131  -2.417  -4.264  1.00  1.090          C  
ATOM   1088  CD  GLN A  70      25.562  -0.999  -4.490  1.00  1.090          C  
ATOM   1089  OE1 GLN A  70      24.744  -0.083  -4.379  1.00  1.090          O  
ATOM   1090  NE2 GLN A  70      26.839  -0.793  -4.783  1.00  1.090          N  
ATOM   1091  H   GLN A  70      26.073  -3.816  -1.479  1.00  0.890          H  
ATOM   1092  HA  GLN A  70      25.116  -0.997  -1.871  1.00  0.950          H  
ATOM   1093 1HB  GLN A  70      23.955  -3.575  -2.987  1.00  1.300          H  
ATOM   1094 2HB  GLN A  70      23.323  -1.967  -3.272  1.00  1.300          H  
ATOM   1095 1HG  GLN A  70      26.019  -3.032  -4.115  1.00  1.300          H  
ATOM   1096 2HG  GLN A  70      24.581  -2.749  -5.147  1.00  1.300          H  
ATOM   1097 1HE2 GLN A  70      27.174   0.138  -4.930  1.00  1.300          H  
ATOM   1098 2HE2 GLN A  70      27.479  -1.563  -4.852  1.00  1.300          H  
ATOM   1099  N   LEU A  71      22.803  -1.419  -0.628  1.00  0.600          N  
ATOM   1100  CA  LEU A  71      21.829  -1.444   0.460  1.00  0.510          C  
ATOM   1101  C   LEU A  71      21.352  -2.844   0.900  1.00  0.460          C  
ATOM   1102  O   LEU A  71      21.198  -3.035   2.102  1.00  0.460          O  
ATOM   1103  CB  LEU A  71      20.671  -0.491   0.124  1.00  0.750          C  
ATOM   1104  CG  LEU A  71      19.426  -0.439   1.040  1.00  0.750          C  
ATOM   1105  CD1 LEU A  71      19.764  -0.021   2.456  1.00  0.750          C  
ATOM   1106  CD2 LEU A  71      18.457   0.560   0.408  1.00  0.750          C  
ATOM   1107  H   LEU A  71      22.662  -0.779  -1.403  1.00  0.720          H  
ATOM   1108  HA  LEU A  71      22.327  -0.998   1.320  1.00  0.610          H  
ATOM   1109 1HB  LEU A  71      21.083   0.516   0.119  1.00  0.900          H  
ATOM   1110 2HB  LEU A  71      20.336  -0.681  -0.850  1.00  0.900          H  
ATOM   1111  HG  LEU A  71      18.965  -1.422   1.076  1.00  0.900          H  
ATOM   1112 1HD1 LEU A  71      18.849   0.005   3.052  1.00  0.900          H  
ATOM   1113 2HD1 LEU A  71      20.455  -0.726   2.901  1.00  0.900          H  
ATOM   1114 3HD1 LEU A  71      20.198   0.937   2.458  1.00  0.900          H  
ATOM   1115 1HD2 LEU A  71      17.561   0.631   0.973  1.00  0.900          H  
ATOM   1116 2HD2 LEU A  71      18.920   1.547   0.360  1.00  0.900          H  
ATOM   1117 3HD2 LEU A  71      18.209   0.229  -0.587  1.00  0.900          H  
ATOM   1118  N   PRO A  72      21.054  -3.830   0.023  1.00  0.490          N  
ATOM   1119  CA  PRO A  72      20.639  -5.168   0.403  1.00  0.520          C  
ATOM   1120  C   PRO A  72      21.671  -5.901   1.245  1.00  0.520          C  
ATOM   1121  O   PRO A  72      21.335  -6.817   1.986  1.00  0.590          O  
ATOM   1122  CB  PRO A  72      20.463  -5.862  -0.941  1.00  0.780          C  
ATOM   1123  CG  PRO A  72      20.215  -4.748  -1.889  1.00  0.780          C  
ATOM   1124  CD  PRO A  72      21.057  -3.628  -1.405  1.00  0.780          C  
ATOM   1125  HA  PRO A  72      19.688  -5.102   0.932  1.00  0.620          H  
ATOM   1126 1HB  PRO A  72      21.369  -6.445  -1.187  1.00  0.940          H  
ATOM   1127 2HB  PRO A  72      19.623  -6.576  -0.888  1.00  0.940          H  
ATOM   1128 1HG  PRO A  72      20.515  -5.047  -2.893  1.00  0.940          H  
ATOM   1129 2HG  PRO A  72      19.145  -4.501  -1.907  1.00  0.940          H  
ATOM   1130 1HD  PRO A  72      22.037  -3.770  -1.810  1.00  0.940          H  
ATOM   1131 2HD  PRO A  72      20.618  -2.700  -1.683  1.00  0.940          H  
ATOM   1132  N   PHE A  73      22.928  -5.495   1.156  1.00  0.500          N  
ATOM   1133  CA  PHE A  73      23.977  -6.148   1.897  1.00  0.530          C  
ATOM   1134  C   PHE A  73      24.018  -5.502   3.244  1.00  0.420          C  
ATOM   1135  O   PHE A  73      24.248  -6.166   4.256  1.00  0.390          O  
ATOM   1136  CB  PHE A  73      25.285  -6.006   1.164  1.00  0.730          C  
ATOM   1137  CG  PHE A  73      25.249  -6.745  -0.107  1.00  0.730          C  
ATOM   1138  CD1 PHE A  73      24.828  -6.105  -1.262  1.00  0.730          C  
ATOM   1139  CD2 PHE A  73      25.612  -8.074  -0.170  1.00  0.730          C  
ATOM   1140  CE1 PHE A  73      24.768  -6.771  -2.458  1.00  0.730          C  
ATOM   1141  CE2 PHE A  73      25.555  -8.746  -1.365  1.00  0.730          C  
ATOM   1142  CZ  PHE A  73      25.132  -8.095  -2.510  1.00  0.730          C  
ATOM   1143  H   PHE A  73      23.191  -4.705   0.575  1.00  0.600          H  
ATOM   1144  HA  PHE A  73      23.740  -7.206   2.008  1.00  0.640          H  
ATOM   1145 1HB  PHE A  73      25.488  -4.965   0.961  1.00  0.880          H  
ATOM   1146 2HB  PHE A  73      26.091  -6.398   1.778  1.00  0.880          H  
ATOM   1147  HD1 PHE A  73      24.529  -5.072  -1.207  1.00  0.880          H  
ATOM   1148  HD2 PHE A  73      25.941  -8.594   0.735  1.00  0.880          H  
ATOM   1149  HE1 PHE A  73      24.430  -6.265  -3.362  1.00  0.880          H  
ATOM   1150  HE2 PHE A  73      25.834  -9.802  -1.416  1.00  0.880          H  
ATOM   1151  HZ  PHE A  73      25.085  -8.639  -3.456  1.00  0.880          H  
ATOM   1152  N   VAL A  74      23.756  -4.198   3.250  1.00  0.400          N  
ATOM   1153  CA  VAL A  74      23.738  -3.453   4.484  1.00  0.340          C  
ATOM   1154  C   VAL A  74      22.600  -4.028   5.324  1.00  0.290          C  
ATOM   1155  O   VAL A  74      22.751  -4.258   6.524  1.00  0.250          O  
ATOM   1156  CB  VAL A  74      23.513  -1.933   4.249  1.00  0.500          C  
ATOM   1157  CG1 VAL A  74      23.350  -1.233   5.586  1.00  0.500          C  
ATOM   1158  CG2 VAL A  74      24.675  -1.309   3.413  1.00  0.500          C  
ATOM   1159  H   VAL A  74      23.617  -3.736   2.347  1.00  0.480          H  
ATOM   1160  HA  VAL A  74      24.668  -3.611   4.995  1.00  0.410          H  
ATOM   1161  HB  VAL A  74      22.587  -1.796   3.710  1.00  0.600          H  
ATOM   1162 1HG1 VAL A  74      23.173  -0.183   5.408  1.00  0.600          H  
ATOM   1163 2HG1 VAL A  74      22.511  -1.651   6.137  1.00  0.600          H  
ATOM   1164 3HG1 VAL A  74      24.260  -1.352   6.173  1.00  0.600          H  
ATOM   1165 1HG2 VAL A  74      24.476  -0.250   3.252  1.00  0.600          H  
ATOM   1166 2HG2 VAL A  74      25.610  -1.419   3.930  1.00  0.600          H  
ATOM   1167 3HG2 VAL A  74      24.744  -1.810   2.454  1.00  0.600          H  
ATOM   1168  N   LEU A  75      21.456  -4.251   4.682  1.00  0.300          N  
ATOM   1169  CA  LEU A  75      20.291  -4.810   5.340  1.00  0.280          C  
ATOM   1170  C   LEU A  75      20.545  -6.261   5.825  1.00  0.280          C  
ATOM   1171  O   LEU A  75      20.139  -6.602   6.938  1.00  0.260          O  
ATOM   1172  CB  LEU A  75      19.127  -4.725   4.362  1.00  0.400          C  
ATOM   1173  CG  LEU A  75      18.614  -3.269   3.992  1.00  0.400          C  
ATOM   1174  CD1 LEU A  75      17.659  -3.378   2.841  1.00  0.400          C  
ATOM   1175  CD2 LEU A  75      17.947  -2.604   5.162  1.00  0.400          C  
ATOM   1176  H   LEU A  75      21.398  -4.001   3.690  1.00  0.360          H  
ATOM   1177  HA  LEU A  75      20.074  -4.206   6.214  1.00  0.340          H  
ATOM   1178 1HB  LEU A  75      19.460  -5.186   3.446  1.00  0.480          H  
ATOM   1179 2HB  LEU A  75      18.289  -5.292   4.754  1.00  0.480          H  
ATOM   1180  HG  LEU A  75      19.440  -2.664   3.689  1.00  0.480          H  
ATOM   1181 1HD1 LEU A  75      17.310  -2.395   2.564  1.00  0.480          H  
ATOM   1182 2HD1 LEU A  75      18.164  -3.819   1.996  1.00  0.480          H  
ATOM   1183 3HD1 LEU A  75      16.831  -3.994   3.123  1.00  0.480          H  
ATOM   1184 1HD2 LEU A  75      17.604  -1.610   4.872  1.00  0.480          H  
ATOM   1185 2HD2 LEU A  75      17.098  -3.200   5.488  1.00  0.480          H  
ATOM   1186 3HD2 LEU A  75      18.659  -2.507   5.957  1.00  0.480          H  
ATOM   1187  N   GLN A  76      21.231  -7.116   5.040  1.00  0.320          N  
ATOM   1188  CA  GLN A  76      21.540  -8.473   5.526  1.00  0.330          C  
ATOM   1189  C   GLN A  76      22.474  -8.416   6.741  1.00  0.300          C  
ATOM   1190  O   GLN A  76      22.354  -9.201   7.695  1.00  0.290          O  
ATOM   1191  CB  GLN A  76      22.196  -9.308   4.422  1.00  0.460          C  
ATOM   1192  CG  GLN A  76      21.262  -9.703   3.299  1.00  0.460          C  
ATOM   1193  CD  GLN A  76      21.986 -10.352   2.113  1.00  0.460          C  
ATOM   1194  OE1 GLN A  76      22.650 -11.381   2.278  1.00  0.460          O  
ATOM   1195  NE2 GLN A  76      21.860  -9.742   0.934  1.00  0.460          N  
ATOM   1196  H   GLN A  76      21.480  -6.854   4.082  1.00  0.380          H  
ATOM   1197  HA  GLN A  76      20.609  -8.953   5.828  1.00  0.400          H  
ATOM   1198 1HB  GLN A  76      23.019  -8.738   3.984  1.00  0.550          H  
ATOM   1199 2HB  GLN A  76      22.621 -10.215   4.850  1.00  0.550          H  
ATOM   1200 1HG  GLN A  76      20.568 -10.439   3.700  1.00  0.550          H  
ATOM   1201 2HG  GLN A  76      20.705  -8.850   2.960  1.00  0.550          H  
ATOM   1202 1HE2 GLN A  76      22.302 -10.126   0.078  1.00  0.550          H  
ATOM   1203 2HE2 GLN A  76      21.322  -8.894   0.867  1.00  0.550          H  
ATOM   1204  N   ALA A  77      23.447  -7.509   6.687  1.00  0.290          N  
ATOM   1205  CA  ALA A  77      24.361  -7.331   7.792  1.00  0.280          C  
ATOM   1206  C   ALA A  77      23.590  -6.885   9.024  1.00  0.240          C  
ATOM   1207  O   ALA A  77      23.814  -7.397  10.130  1.00  0.240          O  
ATOM   1208  CB  ALA A  77      25.406  -6.321   7.422  1.00  0.400          C  
ATOM   1209  H   ALA A  77      23.571  -6.933   5.851  1.00  0.350          H  
ATOM   1210  HA  ALA A  77      24.841  -8.283   8.013  1.00  0.340          H  
ATOM   1211 1HB  ALA A  77      26.079  -6.202   8.251  1.00  0.480          H  
ATOM   1212 2HB  ALA A  77      25.956  -6.673   6.548  1.00  0.480          H  
ATOM   1213 3HB  ALA A  77      24.936  -5.385   7.192  1.00  0.480          H  
ATOM   1214  N   ALA A  78      22.606  -5.997   8.811  1.00  0.220          N  
ATOM   1215  CA  ALA A  78      21.773  -5.506   9.884  1.00  0.200          C  
ATOM   1216  C   ALA A  78      21.060  -6.644  10.555  1.00  0.210          C  
ATOM   1217  O   ALA A  78      20.992  -6.689  11.778  1.00  0.210          O  
ATOM   1218  CB  ALA A  78      20.748  -4.537   9.361  1.00  0.290          C  
ATOM   1219  H   ALA A  78      22.498  -5.586   7.882  1.00  0.260          H  
ATOM   1220  HA  ALA A  78      22.413  -5.005  10.610  1.00  0.240          H  
ATOM   1221 1HB  ALA A  78      20.149  -4.169  10.189  1.00  0.350          H  
ATOM   1222 2HB  ALA A  78      21.257  -3.731   8.874  1.00  0.350          H  
ATOM   1223 3HB  ALA A  78      20.105  -5.018   8.660  1.00  0.350          H  
ATOM   1224  N   GLU A  79      20.590  -7.621   9.772  1.00  0.220          N  
ATOM   1225  CA  GLU A  79      19.903  -8.749  10.378  1.00  0.230          C  
ATOM   1226  C   GLU A  79      20.804  -9.504  11.333  1.00  0.250          C  
ATOM   1227  O   GLU A  79      20.339  -9.928  12.387  1.00  0.280          O  
ATOM   1228  CB  GLU A  79      19.363  -9.734   9.358  1.00  0.320          C  
ATOM   1229  CG  GLU A  79      18.214  -9.249   8.549  1.00  0.320          C  
ATOM   1230  CD  GLU A  79      17.717 -10.301   7.644  1.00  0.320          C  
ATOM   1231  OE1 GLU A  79      18.376 -11.305   7.474  1.00  0.320          O  
ATOM   1232  OE2 GLU A  79      16.669 -10.106   7.111  1.00  0.320          O  
ATOM   1233  H   GLU A  79      20.638  -7.507   8.753  1.00  0.260          H  
ATOM   1234  HA  GLU A  79      19.057  -8.361  10.944  1.00  0.280          H  
ATOM   1235 1HB  GLU A  79      20.160 -10.041   8.684  1.00  0.380          H  
ATOM   1236 2HB  GLU A  79      19.020 -10.615   9.885  1.00  0.380          H  
ATOM   1237 1HG  GLU A  79      17.414  -8.949   9.223  1.00  0.380          H  
ATOM   1238 2HG  GLU A  79      18.521  -8.378   7.972  1.00  0.380          H  
ATOM   1239  N   VAL A  80      22.092  -9.645  11.009  1.00  0.250          N  
ATOM   1240  CA  VAL A  80      22.982 -10.346  11.933  1.00  0.270          C  
ATOM   1241  C   VAL A  80      23.051  -9.560  13.234  1.00  0.270          C  
ATOM   1242  O   VAL A  80      22.940 -10.138  14.314  1.00  0.290          O  
ATOM   1243  CB  VAL A  80      24.400 -10.505  11.347  1.00  0.370          C  
ATOM   1244  CG1 VAL A  80      25.380 -11.043  12.365  1.00  0.370          C  
ATOM   1245  CG2 VAL A  80      24.358 -11.455  10.244  1.00  0.370          C  
ATOM   1246  H   VAL A  80      22.407  -9.284  10.097  1.00  0.300          H  
ATOM   1247  HA  VAL A  80      22.572 -11.331  12.138  1.00  0.320          H  
ATOM   1248  HB  VAL A  80      24.743  -9.534  11.006  1.00  0.440          H  
ATOM   1249 1HG1 VAL A  80      26.357 -11.147  11.914  1.00  0.440          H  
ATOM   1250 2HG1 VAL A  80      25.454 -10.389  13.228  1.00  0.440          H  
ATOM   1251 3HG1 VAL A  80      25.044 -12.003  12.673  1.00  0.440          H  
ATOM   1252 1HG2 VAL A  80      25.354 -11.551   9.832  1.00  0.440          H  
ATOM   1253 2HG2 VAL A  80      24.031 -12.408  10.608  1.00  0.440          H  
ATOM   1254 3HG2 VAL A  80      23.665 -11.094   9.486  1.00  0.440          H  
ATOM   1255  N   MET A  81      23.235  -8.247  13.134  1.00  0.260          N  
ATOM   1256  CA  MET A  81      23.295  -7.413  14.329  1.00  0.310          C  
ATOM   1257  C   MET A  81      21.977  -7.445  15.137  1.00  0.250          C  
ATOM   1258  O   MET A  81      22.005  -7.545  16.368  1.00  0.270          O  
ATOM   1259  CB  MET A  81      23.681  -5.987  13.950  1.00  0.410          C  
ATOM   1260  CG  MET A  81      23.774  -5.007  15.134  1.00  0.410          C  
ATOM   1261  SD  MET A  81      22.160  -4.282  15.622  1.00  0.410          S  
ATOM   1262  CE  MET A  81      21.834  -3.156  14.278  1.00  0.410          C  
ATOM   1263  H   MET A  81      23.342  -7.841  12.193  1.00  0.310          H  
ATOM   1264  HA  MET A  81      24.079  -7.809  14.972  1.00  0.370          H  
ATOM   1265 1HB  MET A  81      24.654  -6.005  13.451  1.00  0.500          H  
ATOM   1266 2HB  MET A  81      22.966  -5.613  13.227  1.00  0.500          H  
ATOM   1267 1HG  MET A  81      24.191  -5.531  15.992  1.00  0.500          H  
ATOM   1268 2HG  MET A  81      24.451  -4.194  14.874  1.00  0.500          H  
ATOM   1269 1HE  MET A  81      20.891  -2.642  14.449  1.00  0.500          H  
ATOM   1270 2HE  MET A  81      22.637  -2.433  14.255  1.00  0.500          H  
ATOM   1271 3HE  MET A  81      21.783  -3.689  13.328  1.00  0.500          H  
ATOM   1272  N   LYS A  82      20.828  -7.359  14.459  1.00  0.230          N  
ATOM   1273  CA  LYS A  82      19.535  -7.366  15.137  1.00  0.230          C  
ATOM   1274  C   LYS A  82      19.244  -8.723  15.775  1.00  0.260          C  
ATOM   1275  O   LYS A  82      18.663  -8.792  16.867  1.00  0.290          O  
ATOM   1276  CB  LYS A  82      18.417  -6.962  14.178  1.00  0.320          C  
ATOM   1277  CG  LYS A  82      18.449  -5.475  13.678  1.00  0.320          C  
ATOM   1278  CD  LYS A  82      18.145  -4.435  14.788  1.00  0.320          C  
ATOM   1279  CE  LYS A  82      16.664  -4.434  15.197  1.00  0.320          C  
ATOM   1280  NZ  LYS A  82      16.358  -3.371  16.196  1.00  0.320          N  
ATOM   1281  H   LYS A  82      20.864  -7.262  13.447  1.00  0.280          H  
ATOM   1282  HA  LYS A  82      19.582  -6.643  15.946  1.00  0.280          H  
ATOM   1283 1HB  LYS A  82      18.474  -7.596  13.290  1.00  0.390          H  
ATOM   1284 2HB  LYS A  82      17.468  -7.161  14.645  1.00  0.390          H  
ATOM   1285 1HG  LYS A  82      19.446  -5.263  13.287  1.00  0.390          H  
ATOM   1286 2HG  LYS A  82      17.735  -5.351  12.865  1.00  0.390          H  
ATOM   1287 1HD  LYS A  82      18.758  -4.608  15.666  1.00  0.390          H  
ATOM   1288 2HD  LYS A  82      18.391  -3.450  14.403  1.00  0.390          H  
ATOM   1289 1HE  LYS A  82      16.053  -4.270  14.312  1.00  0.390          H  
ATOM   1290 2HE  LYS A  82      16.405  -5.395  15.633  1.00  0.390          H  
ATOM   1291 1HZ  LYS A  82      15.376  -3.408  16.429  1.00  0.390          H  
ATOM   1292 2HZ  LYS A  82      16.906  -3.516  17.030  1.00  0.390          H  
ATOM   1293 3HZ  LYS A  82      16.574  -2.465  15.802  1.00  0.390          H  
ATOM   1294  N   ARG A  83      19.602  -9.814  15.089  1.00  0.260          N  
ATOM   1295  CA  ARG A  83      19.443 -11.127  15.680  1.00  0.300          C  
ATOM   1296  C   ARG A  83      20.374 -11.208  16.861  1.00  0.300          C  
ATOM   1297  O   ARG A  83      20.004 -11.740  17.906  1.00  0.330          O  
ATOM   1298  CB  ARG A  83      19.704 -12.255  14.698  1.00  0.400          C  
ATOM   1299  CG  ARG A  83      18.611 -12.493  13.638  1.00  0.400          C  
ATOM   1300  CD  ARG A  83      17.318 -13.001  14.247  1.00  0.400          C  
ATOM   1301  NE  ARG A  83      17.498 -14.310  14.920  1.00  0.400          N  
ATOM   1302  CZ  ARG A  83      16.727 -14.800  15.936  1.00  0.400          C  
ATOM   1303  NH1 ARG A  83      15.723 -14.093  16.425  1.00  0.400          N  
ATOM   1304  NH2 ARG A  83      16.980 -16.004  16.442  1.00  0.400          N  
ATOM   1305  H   ARG A  83      20.002  -9.733  14.155  1.00  0.310          H  
ATOM   1306  HA  ARG A  83      18.432 -11.218  16.055  1.00  0.360          H  
ATOM   1307 1HB  ARG A  83      20.629 -12.041  14.158  1.00  0.480          H  
ATOM   1308 2HB  ARG A  83      19.853 -13.178  15.242  1.00  0.480          H  
ATOM   1309 1HG  ARG A  83      18.395 -11.551  13.128  1.00  0.480          H  
ATOM   1310 2HG  ARG A  83      18.963 -13.220  12.913  1.00  0.480          H  
ATOM   1311 1HD  ARG A  83      16.910 -12.292  14.947  1.00  0.480          H  
ATOM   1312 2HD  ARG A  83      16.596 -13.140  13.438  1.00  0.480          H  
ATOM   1313  HE  ARG A  83      18.245 -14.898  14.579  1.00  0.480          H  
ATOM   1314 1HH1 ARG A  83      15.515 -13.178  16.058  1.00  0.480          H  
ATOM   1315 2HH1 ARG A  83      15.160 -14.470  17.174  1.00  0.480          H  
ATOM   1316 1HH2 ARG A  83      17.748 -16.572  16.081  1.00  0.480          H  
ATOM   1317 2HH2 ARG A  83      16.411 -16.366  17.193  1.00  0.480          H  
ATOM   1318  N   ALA A  84      21.573 -10.638  16.742  1.00  0.290          N  
ATOM   1319  CA  ALA A  84      22.456 -10.704  17.866  1.00  0.310          C  
ATOM   1320  C   ALA A  84      21.803 -10.079  19.063  1.00  0.310          C  
ATOM   1321  O   ALA A  84      21.820 -10.703  20.119  1.00  0.350          O  
ATOM   1322  CB  ALA A  84      23.759 -10.036  17.577  1.00  0.430          C  
ATOM   1323  H   ALA A  84      21.893 -10.233  15.860  1.00  0.350          H  
ATOM   1324  HA  ALA A  84      22.615 -11.737  18.091  1.00  0.370          H  
ATOM   1325 1HB  ALA A  84      24.377 -10.144  18.449  1.00  0.510          H  
ATOM   1326 2HB  ALA A  84      24.228 -10.503  16.725  1.00  0.510          H  
ATOM   1327 3HB  ALA A  84      23.601  -8.996  17.367  1.00  0.510          H  
ATOM   1328  N   VAL A  85      21.096  -8.949  18.881  1.00  0.300          N  
ATOM   1329  CA  VAL A  85      20.398  -8.326  19.999  1.00  0.340          C  
ATOM   1330  C   VAL A  85      19.391  -9.314  20.553  1.00  0.350          C  
ATOM   1331  O   VAL A  85      19.308  -9.501  21.761  1.00  0.370          O  
ATOM   1332  CB  VAL A  85      19.682  -7.017  19.613  1.00  0.460          C  
ATOM   1333  CG1 VAL A  85      18.796  -6.536  20.788  1.00  0.460          C  
ATOM   1334  CG2 VAL A  85      20.713  -5.973  19.278  1.00  0.460          C  
ATOM   1335  H   VAL A  85      21.153  -8.486  17.967  1.00  0.360          H  
ATOM   1336  HA  VAL A  85      21.114  -8.075  20.765  1.00  0.410          H  
ATOM   1337  HB  VAL A  85      19.042  -7.188  18.754  1.00  0.550          H  
ATOM   1338 1HG1 VAL A  85      18.303  -5.609  20.508  1.00  0.550          H  
ATOM   1339 2HG1 VAL A  85      18.034  -7.278  21.032  1.00  0.550          H  
ATOM   1340 3HG1 VAL A  85      19.413  -6.365  21.662  1.00  0.550          H  
ATOM   1341 1HG2 VAL A  85      20.222  -5.044  19.001  1.00  0.550          H  
ATOM   1342 2HG2 VAL A  85      21.344  -5.806  20.146  1.00  0.550          H  
ATOM   1343 3HG2 VAL A  85      21.313  -6.323  18.448  1.00  0.550          H  
ATOM   1344  N   ALA A  86      18.643  -9.989  19.686  1.00  0.360          N  
ATOM   1345  CA  ALA A  86      17.670 -10.970  20.162  1.00  0.400          C  
ATOM   1346  C   ALA A  86      18.333 -12.058  21.030  1.00  0.400          C  
ATOM   1347  O   ALA A  86      17.731 -12.547  21.988  1.00  0.430          O  
ATOM   1348  CB  ALA A  86      16.954 -11.622  18.989  1.00  0.540          C  
ATOM   1349  H   ALA A  86      18.719  -9.762  18.686  1.00  0.430          H  
ATOM   1350  HA  ALA A  86      16.940 -10.440  20.779  1.00  0.480          H  
ATOM   1351 1HB  ALA A  86      16.211 -12.321  19.364  1.00  0.650          H  
ATOM   1352 2HB  ALA A  86      16.469 -10.851  18.394  1.00  0.650          H  
ATOM   1353 3HB  ALA A  86      17.666 -12.156  18.375  1.00  0.650          H  
ATOM   1354  N   TYR A  87      19.574 -12.437  20.702  1.00  0.380          N  
ATOM   1355  CA  TYR A  87      20.287 -13.449  21.477  1.00  0.410          C  
ATOM   1356  C   TYR A  87      20.871 -12.865  22.785  1.00  0.440          C  
ATOM   1357  O   TYR A  87      20.874 -13.536  23.820  1.00  0.520          O  
ATOM   1358  CB  TYR A  87      21.415 -14.083  20.648  1.00  0.560          C  
ATOM   1359  CG  TYR A  87      20.964 -14.967  19.474  1.00  0.560          C  
ATOM   1360  CD1 TYR A  87      21.246 -14.590  18.165  1.00  0.560          C  
ATOM   1361  CD2 TYR A  87      20.271 -16.139  19.706  1.00  0.560          C  
ATOM   1362  CE1 TYR A  87      20.848 -15.364  17.120  1.00  0.560          C  
ATOM   1363  CE2 TYR A  87      19.867 -16.920  18.642  1.00  0.560          C  
ATOM   1364  CZ  TYR A  87      20.159 -16.529  17.351  1.00  0.560          C  
ATOM   1365  OH  TYR A  87      19.758 -17.299  16.276  1.00  0.560          O  
ATOM   1366  H   TYR A  87      20.009 -12.028  19.868  1.00  0.460          H  
ATOM   1367  HA  TYR A  87      19.579 -14.227  21.753  1.00  0.490          H  
ATOM   1368 1HB  TYR A  87      22.015 -13.284  20.243  1.00  0.670          H  
ATOM   1369 2HB  TYR A  87      22.057 -14.678  21.295  1.00  0.670          H  
ATOM   1370  HD1 TYR A  87      21.782 -13.685  17.968  1.00  0.670          H  
ATOM   1371  HD2 TYR A  87      20.043 -16.453  20.725  1.00  0.670          H  
ATOM   1372  HE1 TYR A  87      21.070 -15.067  16.106  1.00  0.670          H  
ATOM   1373  HE2 TYR A  87      19.323 -17.848  18.823  1.00  0.670          H  
ATOM   1374  HH  TYR A  87      20.120 -16.927  15.466  1.00  0.670          H  
ATOM   1375  N   LEU A  88      21.339 -11.607  22.752  1.00  0.390          N  
ATOM   1376  CA  LEU A  88      21.944 -10.974  23.932  1.00  0.430          C  
ATOM   1377  C   LEU A  88      20.990 -10.024  24.679  1.00  0.470          C  
ATOM   1378  O   LEU A  88      21.359  -9.489  25.734  1.00  0.550          O  
ATOM   1379  CB  LEU A  88      23.286 -10.272  23.548  1.00  0.590          C  
ATOM   1380  CG  LEU A  88      23.267  -9.151  22.440  1.00  0.590          C  
ATOM   1381  CD1 LEU A  88      22.945  -7.807  22.989  1.00  0.590          C  
ATOM   1382  CD2 LEU A  88      24.588  -9.114  21.715  1.00  0.590          C  
ATOM   1383  H   LEU A  88      21.343 -11.127  21.847  1.00  0.470          H  
ATOM   1384  HA  LEU A  88      22.207 -11.768  24.625  1.00  0.520          H  
ATOM   1385 1HB  LEU A  88      23.684  -9.814  24.447  1.00  0.700          H  
ATOM   1386 2HB  LEU A  88      23.985 -11.042  23.220  1.00  0.700          H  
ATOM   1387  HG  LEU A  88      22.525  -9.376  21.782  1.00  0.700          H  
ATOM   1388 1HD1 LEU A  88      22.916  -7.092  22.176  1.00  0.700          H  
ATOM   1389 2HD1 LEU A  88      21.980  -7.830  23.458  1.00  0.700          H  
ATOM   1390 3HD1 LEU A  88      23.705  -7.509  23.710  1.00  0.700          H  
ATOM   1391 1HD2 LEU A  88      24.549  -8.369  20.925  1.00  0.700          H  
ATOM   1392 2HD2 LEU A  88      25.367  -8.853  22.420  1.00  0.700          H  
ATOM   1393 3HD2 LEU A  88      24.788 -10.087  21.279  1.00  0.700          H  
ATOM   1394  N   GLU A  89      19.742  -9.890  24.203  1.00  0.470          N  
ATOM   1395  CA  GLU A  89      18.722  -9.033  24.818  1.00  0.540          C  
ATOM   1396  C   GLU A  89      18.483  -9.314  26.306  1.00  0.610          C  
ATOM   1397  O   GLU A  89      18.321  -8.365  27.078  1.00  0.690          O  
ATOM   1398  CB  GLU A  89      17.367  -9.077  24.081  1.00  0.730          C  
ATOM   1399  CG  GLU A  89      16.306  -8.158  24.689  1.00  0.730          C  
ATOM   1400  CD  GLU A  89      15.019  -8.141  23.919  1.00  0.730          C  
ATOM   1401  OE1 GLU A  89      14.890  -8.895  22.989  1.00  0.730          O  
ATOM   1402  OE2 GLU A  89      14.161  -7.366  24.261  1.00  0.730          O  
ATOM   1403  H   GLU A  89      19.518 -10.345  23.311  1.00  0.560          H  
ATOM   1404  HA  GLU A  89      19.066  -8.011  24.722  1.00  0.650          H  
ATOM   1405 1HB  GLU A  89      17.492  -8.729  23.069  1.00  0.870          H  
ATOM   1406 2HB  GLU A  89      16.970 -10.078  24.022  1.00  0.870          H  
ATOM   1407 1HG  GLU A  89      16.083  -8.486  25.703  1.00  0.870          H  
ATOM   1408 2HG  GLU A  89      16.710  -7.148  24.745  1.00  0.870          H  
ATOM   1409  N   PRO A  90      18.464 -10.586  26.790  1.00  0.630          N  
ATOM   1410  CA  PRO A  90      18.252 -10.939  28.187  1.00  0.730          C  
ATOM   1411  C   PRO A  90      19.296 -10.315  29.107  1.00  0.780          C  
ATOM   1412  O   PRO A  90      19.107 -10.270  30.322  1.00  0.880          O  
ATOM   1413  CB  PRO A  90      18.357 -12.470  28.183  1.00  1.090          C  
ATOM   1414  CG  PRO A  90      17.997 -12.880  26.774  1.00  1.090          C  
ATOM   1415  CD  PRO A  90      18.574 -11.806  25.907  1.00  1.090          C  
ATOM   1416  HA  PRO A  90      17.242 -10.617  28.483  1.00  0.880          H  
ATOM   1417 1HB  PRO A  90      19.380 -12.770  28.466  1.00  1.310          H  
ATOM   1418 2HB  PRO A  90      17.679 -12.894  28.939  1.00  1.310          H  
ATOM   1419 1HG  PRO A  90      18.422 -13.872  26.544  1.00  1.310          H  
ATOM   1420 2HG  PRO A  90      16.909 -12.968  26.660  1.00  1.310          H  
ATOM   1421 1HD  PRO A  90      19.614 -12.085  25.721  1.00  1.310          H  
ATOM   1422 2HD  PRO A  90      17.991 -11.742  24.987  1.00  1.310          H  
ATOM   1423  N   HIS A  91      20.414  -9.874  28.535  1.00  0.730          N  
ATOM   1424  CA  HIS A  91      21.474  -9.280  29.305  1.00  0.800          C  
ATOM   1425  C   HIS A  91      21.528  -7.765  29.035  1.00  0.800          C  
ATOM   1426  O   HIS A  91      21.657  -6.960  29.967  1.00  0.880          O  
ATOM   1427  CB  HIS A  91      22.771  -9.923  28.880  1.00  1.090          C  
ATOM   1428  CG  HIS A  91      22.821 -11.390  29.058  1.00  1.090          C  
ATOM   1429  ND1 HIS A  91      23.033 -11.990  30.276  1.00  1.090          N  
ATOM   1430  CD2 HIS A  91      22.669 -12.391  28.161  1.00  1.090          C  
ATOM   1431  CE1 HIS A  91      23.019 -13.302  30.121  1.00  1.090          C  
ATOM   1432  NE2 HIS A  91      22.801 -13.571  28.846  1.00  1.090          N  
ATOM   1433  H   HIS A  91      20.555  -9.930  27.531  1.00  0.880          H  
ATOM   1434  HA  HIS A  91      21.316  -9.445  30.369  1.00  0.960          H  
ATOM   1435 1HB  HIS A  91      22.996  -9.675  27.841  1.00  1.310          H  
ATOM   1436 2HB  HIS A  91      23.515  -9.523  29.491  1.00  1.310          H  
ATOM   1437  HD2 HIS A  91      22.477 -12.278  27.092  1.00  1.310          H  
ATOM   1438  HE1 HIS A  91      23.163 -14.038  30.913  1.00  1.310          H  
ATOM   1439  HE2 HIS A  91      22.739 -14.495  28.435  1.00  1.310          H  
ATOM   1440  N   MET A  92      21.366  -7.394  27.745  1.00  0.790          N  
ATOM   1441  CA  MET A  92      21.404  -6.014  27.230  1.00  0.860          C  
ATOM   1442  C   MET A  92      20.320  -5.147  27.834  1.00  0.860          C  
ATOM   1443  O   MET A  92      20.484  -3.930  27.929  1.00  0.950          O  
ATOM   1444  CB  MET A  92      21.293  -5.996  25.718  1.00  1.180          C  
ATOM   1445  CG  MET A  92      21.397  -4.616  25.048  1.00  1.180          C  
ATOM   1446  SD  MET A  92      21.309  -4.740  23.247  1.00  1.180          S  
ATOM   1447  CE  MET A  92      21.280  -3.038  22.724  1.00  1.180          C  
ATOM   1448  H   MET A  92      21.246  -8.134  27.056  1.00  0.950          H  
ATOM   1449  HA  MET A  92      22.362  -5.576  27.506  1.00  1.030          H  
ATOM   1450 1HB  MET A  92      22.073  -6.614  25.332  1.00  1.410          H  
ATOM   1451 2HB  MET A  92      20.357  -6.425  25.431  1.00  1.410          H  
ATOM   1452 1HG  MET A  92      20.588  -3.969  25.384  1.00  1.410          H  
ATOM   1453 2HG  MET A  92      22.344  -4.149  25.321  1.00  1.410          H  
ATOM   1454 1HE  MET A  92      21.230  -2.994  21.635  1.00  1.410          H  
ATOM   1455 2HE  MET A  92      20.404  -2.544  23.148  1.00  1.410          H  
ATOM   1456 3HE  MET A  92      22.181  -2.528  23.065  1.00  1.410          H  
ATOM   1457  N   GLU A  93      19.213  -5.765  28.267  1.00  0.810          N  
ATOM   1458  CA  GLU A  93      18.127  -5.041  28.912  1.00  0.890          C  
ATOM   1459  C   GLU A  93      18.680  -4.082  29.966  1.00  0.850          C  
ATOM   1460  O   GLU A  93      18.151  -2.976  30.124  1.00  0.990          O  
ATOM   1461  CB  GLU A  93      17.122  -5.991  29.568  1.00  1.210          C  
ATOM   1462  CG  GLU A  93      15.910  -5.266  30.203  1.00  1.210          C  
ATOM   1463  CD  GLU A  93      14.883  -6.195  30.788  1.00  1.210          C  
ATOM   1464  OE1 GLU A  93      15.092  -7.377  30.747  1.00  1.210          O  
ATOM   1465  OE2 GLU A  93      13.888  -5.716  31.277  1.00  1.210          O  
ATOM   1466  H   GLU A  93      19.079  -6.761  28.069  1.00  0.970          H  
ATOM   1467  HA  GLU A  93      17.606  -4.455  28.155  1.00  1.070          H  
ATOM   1468 1HB  GLU A  93      16.753  -6.701  28.825  1.00  1.460          H  
ATOM   1469 2HB  GLU A  93      17.624  -6.565  30.348  1.00  1.460          H  
ATOM   1470 1HG  GLU A  93      16.263  -4.611  30.998  1.00  1.460          H  
ATOM   1471 2HG  GLU A  93      15.439  -4.643  29.444  1.00  1.460          H  
ATOM   1472  N   LYS A  94      19.731  -4.472  30.719  1.00  0.730          N  
ATOM   1473  CA  LYS A  94      20.298  -3.554  31.715  1.00  0.760          C  
ATOM   1474  C   LYS A  94      21.233  -2.583  30.962  1.00  0.810          C  
ATOM   1475  O   LYS A  94      22.468  -2.594  31.110  1.00  1.000          O  
ATOM   1476  CB  LYS A  94      21.043  -4.325  32.803  1.00  1.050          C  
ATOM   1477  CG  LYS A  94      20.148  -5.221  33.660  1.00  1.050          C  
ATOM   1478  CD  LYS A  94      20.957  -5.969  34.723  1.00  1.050          C  
ATOM   1479  CE  LYS A  94      20.068  -6.872  35.577  1.00  1.050          C  
ATOM   1480  NZ  LYS A  94      20.856  -7.631  36.593  1.00  1.050          N  
ATOM   1481  H   LYS A  94      20.176  -5.387  30.567  1.00  0.880          H  
ATOM   1482  HA  LYS A  94      19.495  -2.974  32.169  1.00  0.910          H  
ATOM   1483 1HB  LYS A  94      21.798  -4.960  32.334  1.00  1.260          H  
ATOM   1484 2HB  LYS A  94      21.556  -3.624  33.459  1.00  1.260          H  
ATOM   1485 1HG  LYS A  94      19.389  -4.610  34.147  1.00  1.260          H  
ATOM   1486 2HG  LYS A  94      19.646  -5.945  33.015  1.00  1.260          H  
ATOM   1487 1HD  LYS A  94      21.717  -6.580  34.233  1.00  1.260          H  
ATOM   1488 2HD  LYS A  94      21.456  -5.250  35.373  1.00  1.260          H  
ATOM   1489 1HE  LYS A  94      19.327  -6.261  36.089  1.00  1.260          H  
ATOM   1490 2HE  LYS A  94      19.554  -7.582  34.928  1.00  1.260          H  
ATOM   1491 1HZ  LYS A  94      20.233  -8.215  37.135  1.00  1.260          H  
ATOM   1492 2HZ  LYS A  94      21.540  -8.212  36.127  1.00  1.260          H  
ATOM   1493 3HZ  LYS A  94      21.328  -6.984  37.209  1.00  1.260          H  
ATOM   1494  N   LYS A  95      20.576  -1.751  30.155  1.00  1.270          N  
ATOM   1495  CA  LYS A  95      21.106  -0.825  29.172  1.00  1.410          C  
ATOM   1496  C   LYS A  95      22.021   0.273  29.674  1.00  0.930          C  
ATOM   1497  O   LYS A  95      21.830   0.842  30.749  1.00  1.550          O  
ATOM   1498  CB  LYS A  95      19.939  -0.202  28.392  1.00  1.920          C  
ATOM   1499  CG  LYS A  95      20.370   0.773  27.296  1.00  1.920          C  
ATOM   1500  CD  LYS A  95      19.226   1.323  26.487  1.00  1.920          C  
ATOM   1501  CE  LYS A  95      19.762   2.253  25.385  1.00  1.920          C  
ATOM   1502  NZ  LYS A  95      20.390   3.515  25.953  1.00  1.920          N  
ATOM   1503  H   LYS A  95      19.564  -1.853  30.195  1.00  1.520          H  
ATOM   1504  HA  LYS A  95      21.683  -1.421  28.464  1.00  1.690          H  
ATOM   1505 1HB  LYS A  95      19.352  -1.004  27.932  1.00  2.300          H  
ATOM   1506 2HB  LYS A  95      19.286   0.327  29.082  1.00  2.300          H  
ATOM   1507 1HG  LYS A  95      20.828   1.622  27.772  1.00  2.300          H  
ATOM   1508 2HG  LYS A  95      21.094   0.303  26.631  1.00  2.300          H  
ATOM   1509 1HD  LYS A  95      18.668   0.504  26.030  1.00  2.300          H  
ATOM   1510 2HD  LYS A  95      18.556   1.885  27.136  1.00  2.300          H  
ATOM   1511 1HE  LYS A  95      20.512   1.723  24.798  1.00  2.300          H  
ATOM   1512 2HE  LYS A  95      18.936   2.537  24.731  1.00  2.300          H  
ATOM   1513 1HZ  LYS A  95      20.719   4.089  25.199  1.00  2.300          H  
ATOM   1514 2HZ  LYS A  95      19.705   4.024  26.486  1.00  2.300          H  
ATOM   1515 3HZ  LYS A  95      21.210   3.294  26.577  1.00  2.300          H  
ATOM   1516  N   GLY A  96      23.025   0.551  28.847  1.00  0.930          N  
ATOM   1517  CA  GLY A  96      24.010   1.610  29.022  1.00  1.010          C  
ATOM   1518  C   GLY A  96      23.861   2.633  27.890  1.00  0.630          C  
ATOM   1519  O   GLY A  96      22.756   3.115  27.597  1.00  1.050          O  
ATOM   1520  H   GLY A  96      23.071   0.011  27.995  1.00  1.120          H  
ATOM   1521 1HA  GLY A  96      23.856   2.097  29.984  1.00  1.210          H  
ATOM   1522 2HA  GLY A  96      25.017   1.201  29.026  1.00  1.210          H  
ATOM   1523  N   GLU A  97      24.995   2.980  27.284  1.00  0.680          N  
ATOM   1524  CA  GLU A  97      25.097   3.971  26.222  1.00  0.830          C  
ATOM   1525  C   GLU A  97      24.627   3.506  24.832  1.00  0.490          C  
ATOM   1526  O   GLU A  97      24.182   2.372  24.626  1.00  1.110          O  
ATOM   1527  CB  GLU A  97      26.560   4.437  26.131  1.00  1.100          C  
ATOM   1528  CG  GLU A  97      27.564   3.385  25.579  1.00  1.100          C  
ATOM   1529  CD  GLU A  97      28.053   2.386  26.622  1.00  1.100          C  
ATOM   1530  OE1 GLU A  97      27.512   2.364  27.710  1.00  1.100          O  
ATOM   1531  OE2 GLU A  97      28.954   1.643  26.321  1.00  1.100          O  
ATOM   1532  H   GLU A  97      25.867   2.557  27.604  1.00  0.820          H  
ATOM   1533  HA  GLU A  97      24.487   4.826  26.507  1.00  1.000          H  
ATOM   1534 1HB  GLU A  97      26.625   5.320  25.498  1.00  1.320          H  
ATOM   1535 2HB  GLU A  97      26.903   4.729  27.123  1.00  1.320          H  
ATOM   1536 1HG  GLU A  97      27.104   2.831  24.762  1.00  1.320          H  
ATOM   1537 2HG  GLU A  97      28.421   3.916  25.170  1.00  1.320          H  
ATOM   1538  N   GLY A  98      24.706   4.431  23.875  1.00  0.650          N  
ATOM   1539  CA  GLY A  98      24.294   4.223  22.489  1.00  0.460          C  
ATOM   1540  C   GLY A  98      24.519   5.534  21.751  1.00  0.470          C  
ATOM   1541  O   GLY A  98      25.150   6.438  22.301  1.00  0.720          O  
ATOM   1542  H   GLY A  98      25.078   5.338  24.120  1.00  0.780          H  
ATOM   1543 1HA  GLY A  98      24.886   3.426  22.037  1.00  0.550          H  
ATOM   1544 2HA  GLY A  98      23.246   3.933  22.443  1.00  0.550          H  
ATOM   1545  N   LYS A  99      24.032   5.661  20.512  1.00  0.520          N  
ATOM   1546  CA  LYS A  99      24.285   6.902  19.779  1.00  0.600          C  
ATOM   1547  C   LYS A  99      23.142   7.913  19.894  1.00  0.470          C  
ATOM   1548  O   LYS A  99      23.354   9.111  19.697  1.00  0.780          O  
ATOM   1549  CB  LYS A  99      24.607   6.601  18.322  1.00  0.810          C  
ATOM   1550  CG  LYS A  99      25.850   5.708  18.110  1.00  0.810          C  
ATOM   1551  CD  LYS A  99      27.154   6.325  18.635  1.00  0.810          C  
ATOM   1552  CE  LYS A  99      28.349   5.439  18.289  1.00  0.810          C  
ATOM   1553  NZ  LYS A  99      29.631   5.995  18.813  1.00  0.810          N  
ATOM   1554  H   LYS A  99      23.495   4.914  20.056  1.00  0.620          H  
ATOM   1555  HA  LYS A  99      25.153   7.385  20.219  1.00  0.720          H  
ATOM   1556 1HB  LYS A  99      23.757   6.105  17.852  1.00  0.970          H  
ATOM   1557 2HB  LYS A  99      24.775   7.532  17.788  1.00  0.970          H  
ATOM   1558 1HG  LYS A  99      25.690   4.751  18.600  1.00  0.970          H  
ATOM   1559 2HG  LYS A  99      25.970   5.533  17.050  1.00  0.970          H  
ATOM   1560 1HD  LYS A  99      27.294   7.316  18.203  1.00  0.970          H  
ATOM   1561 2HD  LYS A  99      27.117   6.416  19.719  1.00  0.970          H  
ATOM   1562 1HE  LYS A  99      28.190   4.452  18.718  1.00  0.970          H  
ATOM   1563 2HE  LYS A  99      28.420   5.344  17.205  1.00  0.970          H  
ATOM   1564 1HZ  LYS A  99      30.391   5.376  18.564  1.00  0.970          H  
ATOM   1565 2HZ  LYS A  99      29.797   6.908  18.412  1.00  0.970          H  
ATOM   1566 3HZ  LYS A  99      29.578   6.074  19.820  1.00  0.970          H  
ATOM   1567  N   GLY A 100      21.934   7.448  20.201  1.00  0.470          N  
ATOM   1568  CA  GLY A 100      20.784   8.343  20.318  1.00  0.490          C  
ATOM   1569  C   GLY A 100      19.463   7.625  20.069  1.00  0.390          C  
ATOM   1570  O   GLY A 100      19.461   6.427  19.774  1.00  0.340          O  
ATOM   1571  H   GLY A 100      21.809   6.456  20.347  1.00  0.560          H  
ATOM   1572 1HA  GLY A 100      20.782   8.766  21.316  1.00  0.590          H  
ATOM   1573 2HA  GLY A 100      20.889   9.177  19.625  1.00  0.590          H  
ATOM   1574  N   THR A 101      18.355   8.365  20.211  1.00  0.390          N  
ATOM   1575  CA  THR A 101      16.990   7.836  20.009  1.00  0.330          C  
ATOM   1576  C   THR A 101      16.116   8.676  19.053  1.00  0.300          C  
ATOM   1577  O   THR A 101      16.074   9.912  19.139  1.00  0.300          O  
ATOM   1578  CB  THR A 101      16.259   7.677  21.358  1.00  0.490          C  
ATOM   1579  OG1 THR A 101      16.981   6.753  22.175  1.00  0.490          O  
ATOM   1580  CG2 THR A 101      14.794   7.162  21.144  1.00  0.490          C  
ATOM   1581  H   THR A 101      18.493   9.337  20.506  1.00  0.470          H  
ATOM   1582  HA  THR A 101      17.084   6.848  19.571  1.00  0.400          H  
ATOM   1583  HB  THR A 101      16.252   8.626  21.860  1.00  0.580          H  
ATOM   1584  HG1 THR A 101      17.862   7.107  22.331  1.00  0.580          H  
ATOM   1585 1HG2 THR A 101      14.301   7.071  22.086  1.00  0.580          H  
ATOM   1586 2HG2 THR A 101      14.230   7.846  20.544  1.00  0.580          H  
ATOM   1587 3HG2 THR A 101      14.817   6.191  20.648  1.00  0.580          H  
ATOM   1588  N   LEU A 102      15.389   7.991  18.162  1.00  0.280          N  
ATOM   1589  CA  LEU A 102      14.460   8.635  17.236  1.00  0.280          C  
ATOM   1590  C   LEU A 102      13.057   7.995  17.229  1.00  0.300          C  
ATOM   1591  O   LEU A 102      12.926   6.773  17.285  1.00  0.370          O  
ATOM   1592  CB  LEU A 102      15.064   8.629  15.812  1.00  0.390          C  
ATOM   1593  CG  LEU A 102      14.222   9.291  14.659  1.00  0.390          C  
ATOM   1594  CD1 LEU A 102      15.140   9.959  13.656  1.00  0.390          C  
ATOM   1595  CD2 LEU A 102      13.433   8.253  13.929  1.00  0.390          C  
ATOM   1596  H   LEU A 102      15.490   6.974  18.137  1.00  0.340          H  
ATOM   1597  HA  LEU A 102      14.355   9.661  17.549  1.00  0.340          H  
ATOM   1598 1HB  LEU A 102      16.004   9.140  15.852  1.00  0.470          H  
ATOM   1599 2HB  LEU A 102      15.259   7.593  15.532  1.00  0.470          H  
ATOM   1600  HG  LEU A 102      13.553  10.048  15.071  1.00  0.470          H  
ATOM   1601 1HD1 LEU A 102      14.540  10.410  12.863  1.00  0.470          H  
ATOM   1602 2HD1 LEU A 102      15.704  10.720  14.140  1.00  0.470          H  
ATOM   1603 3HD1 LEU A 102      15.821   9.233  13.224  1.00  0.470          H  
ATOM   1604 1HD2 LEU A 102      12.907   8.770  13.145  1.00  0.470          H  
ATOM   1605 2HD2 LEU A 102      14.086   7.516  13.498  1.00  0.470          H  
ATOM   1606 3HD2 LEU A 102      12.731   7.752  14.575  1.00  0.470          H  
ATOM   1607  N   VAL A 103      12.020   8.834  17.168  1.00  0.250          N  
ATOM   1608  CA  VAL A 103      10.618   8.366  17.069  1.00  0.260          C  
ATOM   1609  C   VAL A 103      10.055   8.547  15.670  1.00  0.250          C  
ATOM   1610  O   VAL A 103      10.016   9.675  15.186  1.00  0.380          O  
ATOM   1611  CB  VAL A 103       9.718   9.121  18.083  1.00  0.360          C  
ATOM   1612  CG1 VAL A 103       8.276   8.747  17.917  1.00  0.360          C  
ATOM   1613  CG2 VAL A 103      10.104   8.734  19.503  1.00  0.360          C  
ATOM   1614  H   VAL A 103      12.249   9.838  17.150  1.00  0.300          H  
ATOM   1615  HA  VAL A 103      10.597   7.306  17.287  1.00  0.310          H  
ATOM   1616  HB  VAL A 103       9.835  10.192  17.929  1.00  0.430          H  
ATOM   1617 1HG1 VAL A 103       7.678   9.284  18.646  1.00  0.430          H  
ATOM   1618 2HG1 VAL A 103       7.918   8.996  16.917  1.00  0.430          H  
ATOM   1619 3HG1 VAL A 103       8.195   7.690  18.081  1.00  0.430          H  
ATOM   1620 1HG2 VAL A 103       9.486   9.252  20.203  1.00  0.430          H  
ATOM   1621 2HG2 VAL A 103       9.967   7.700  19.648  1.00  0.430          H  
ATOM   1622 3HG2 VAL A 103      11.126   8.970  19.669  1.00  0.430          H  
ATOM   1623  N   LEU A 104       9.582   7.463  15.027  1.00  0.230          N  
ATOM   1624  CA  LEU A 104       9.086   7.611  13.651  1.00  0.230          C  
ATOM   1625  C   LEU A 104       7.839   6.803  13.305  1.00  0.250          C  
ATOM   1626  O   LEU A 104       7.659   5.658  13.746  1.00  0.310          O  
ATOM   1627  CB  LEU A 104      10.210   7.335  12.640  1.00  0.320          C  
ATOM   1628  CG  LEU A 104       9.931   7.607  11.111  1.00  0.320          C  
ATOM   1629  CD1 LEU A 104      11.223   8.092  10.453  1.00  0.320          C  
ATOM   1630  CD2 LEU A 104       9.495   6.374  10.423  1.00  0.320          C  
ATOM   1631  H   LEU A 104       9.604   6.539  15.477  1.00  0.280          H  
ATOM   1632  HA  LEU A 104       8.811   8.645  13.537  1.00  0.280          H  
ATOM   1633 1HB  LEU A 104      10.982   7.965  12.896  1.00  0.390          H  
ATOM   1634 2HB  LEU A 104      10.548   6.297  12.752  1.00  0.390          H  
ATOM   1635  HG  LEU A 104       9.175   8.370  11.002  1.00  0.390          H  
ATOM   1636 1HD1 LEU A 104      11.044   8.290   9.395  1.00  0.390          H  
ATOM   1637 2HD1 LEU A 104      11.564   8.998  10.933  1.00  0.390          H  
ATOM   1638 3HD1 LEU A 104      11.986   7.320  10.557  1.00  0.390          H  
ATOM   1639 1HD2 LEU A 104       9.331   6.594   9.368  1.00  0.390          H  
ATOM   1640 2HD2 LEU A 104      10.287   5.618  10.527  1.00  0.390          H  
ATOM   1641 3HD2 LEU A 104       8.588   5.985  10.837  1.00  0.390          H  
ATOM   1642  N   ALA A 105       6.989   7.430  12.482  1.00  0.220          N  
ATOM   1643  CA  ALA A 105       5.753   6.807  12.010  1.00  0.240          C  
ATOM   1644  C   ALA A 105       5.397   7.075  10.552  1.00  0.240          C  
ATOM   1645  O   ALA A 105       5.713   8.151  10.019  1.00  0.240          O  
ATOM   1646  CB  ALA A 105       4.604   7.363  12.799  1.00  0.330          C  
ATOM   1647  H   ALA A 105       7.239   8.390  12.207  1.00  0.260          H  
ATOM   1648  HA  ALA A 105       5.839   5.728  12.151  1.00  0.290          H  
ATOM   1649 1HB  ALA A 105       3.724   6.889  12.453  1.00  0.390          H  
ATOM   1650 2HB  ALA A 105       4.732   7.205  13.836  1.00  0.390          H  
ATOM   1651 3HB  ALA A 105       4.539   8.431  12.610  1.00  0.390          H  
ATOM   1652  N   THR A 106       4.645   6.140   9.942  1.00  0.260          N  
ATOM   1653  CA  THR A 106       4.032   6.481   8.661  1.00  0.280          C  
ATOM   1654  C   THR A 106       2.784   7.204   9.122  1.00  0.290          C  
ATOM   1655  O   THR A 106       2.060   6.712   9.996  1.00  0.280          O  
ATOM   1656  CB  THR A 106       3.709   5.304   7.709  1.00  0.380          C  
ATOM   1657  OG1 THR A 106       4.902   4.621   7.354  1.00  0.380          O  
ATOM   1658  CG2 THR A 106       3.067   5.832   6.422  1.00  0.380          C  
ATOM   1659  H   THR A 106       4.450   5.236  10.390  1.00  0.310          H  
ATOM   1660  HA  THR A 106       4.663   7.180   8.119  1.00  0.340          H  
ATOM   1661  HB  THR A 106       3.032   4.635   8.173  1.00  0.460          H  
ATOM   1662  HG1 THR A 106       4.674   3.881   6.756  1.00  0.460          H  
ATOM   1663 1HG2 THR A 106       2.831   5.005   5.762  1.00  0.460          H  
ATOM   1664 2HG2 THR A 106       2.154   6.358   6.665  1.00  0.460          H  
ATOM   1665 3HG2 THR A 106       3.746   6.499   5.924  1.00  0.460          H  
ATOM   1666  N   VAL A 107       2.578   8.383   8.586  1.00  0.340          N  
ATOM   1667  CA  VAL A 107       1.507   9.251   9.057  1.00  0.420          C  
ATOM   1668  C   VAL A 107       0.079   8.727   8.895  1.00  0.350          C  
ATOM   1669  O   VAL A 107      -0.191   7.807   8.118  1.00  0.370          O  
ATOM   1670  CB  VAL A 107       1.616  10.613   8.387  1.00  0.560          C  
ATOM   1671  CG1 VAL A 107       2.936  11.272   8.724  1.00  0.560          C  
ATOM   1672  CG2 VAL A 107       1.458  10.490   6.963  1.00  0.560          C  
ATOM   1673  H   VAL A 107       3.223   8.654   7.837  1.00  0.410          H  
ATOM   1674  HA  VAL A 107       1.672   9.407  10.124  1.00  0.500          H  
ATOM   1675  HB  VAL A 107       0.868  11.211   8.746  1.00  0.670          H  
ATOM   1676 1HG1 VAL A 107       2.972  12.252   8.263  1.00  0.670          H  
ATOM   1677 2HG1 VAL A 107       3.023  11.376   9.804  1.00  0.670          H  
ATOM   1678 3HG1 VAL A 107       3.755  10.661   8.346  1.00  0.670          H  
ATOM   1679 1HG2 VAL A 107       1.521  11.483   6.574  1.00  0.670          H  
ATOM   1680 2HG2 VAL A 107       2.244   9.873   6.540  1.00  0.670          H  
ATOM   1681 3HG2 VAL A 107       0.485  10.055   6.715  1.00  0.670          H  
ATOM   1682  N   LYS A 108      -0.823   9.359   9.641  1.00  0.370          N  
ATOM   1683  CA  LYS A 108      -2.238   9.033   9.703  1.00  0.350          C  
ATOM   1684  C   LYS A 108      -2.875   8.865   8.334  1.00  0.380          C  
ATOM   1685  O   LYS A 108      -2.741   9.710   7.451  1.00  0.430          O  
ATOM   1686  CB  LYS A 108      -2.979  10.134  10.467  1.00  0.500          C  
ATOM   1687  CG  LYS A 108      -4.460   9.885  10.709  1.00  0.500          C  
ATOM   1688  CD  LYS A 108      -5.095  11.025  11.521  1.00  0.500          C  
ATOM   1689  CE  LYS A 108      -6.574  10.751  11.792  1.00  0.500          C  
ATOM   1690  NZ  LYS A 108      -7.219  11.851  12.576  1.00  0.500          N  
ATOM   1691  H   LYS A 108      -0.487  10.096  10.248  1.00  0.440          H  
ATOM   1692  HA  LYS A 108      -2.352   8.101  10.249  1.00  0.420          H  
ATOM   1693 1HB  LYS A 108      -2.497  10.286  11.430  1.00  0.600          H  
ATOM   1694 2HB  LYS A 108      -2.898  11.064   9.920  1.00  0.600          H  
ATOM   1695 1HG  LYS A 108      -4.988   9.804   9.753  1.00  0.600          H  
ATOM   1696 2HG  LYS A 108      -4.585   8.942  11.248  1.00  0.600          H  
ATOM   1697 1HD  LYS A 108      -4.576  11.143  12.469  1.00  0.600          H  
ATOM   1698 2HD  LYS A 108      -5.004  11.956  10.961  1.00  0.600          H  
ATOM   1699 1HE  LYS A 108      -7.094  10.641  10.841  1.00  0.600          H  
ATOM   1700 2HE  LYS A 108      -6.665   9.819  12.352  1.00  0.600          H  
ATOM   1701 1HZ  LYS A 108      -8.193  11.627  12.731  1.00  0.600          H  
ATOM   1702 2HZ  LYS A 108      -6.754  11.955  13.470  1.00  0.600          H  
ATOM   1703 3HZ  LYS A 108      -7.155  12.718  12.061  1.00  0.600          H  
ATOM   1704  N   GLY A 109      -3.563   7.743   8.161  1.00  0.390          N  
ATOM   1705  CA  GLY A 109      -4.265   7.398   6.935  1.00  0.430          C  
ATOM   1706  C   GLY A 109      -3.371   6.806   5.845  1.00  0.420          C  
ATOM   1707  O   GLY A 109      -3.859   6.436   4.777  1.00  0.460          O  
ATOM   1708  H   GLY A 109      -3.645   7.107   8.942  1.00  0.470          H  
ATOM   1709 1HA  GLY A 109      -5.048   6.681   7.181  1.00  0.520          H  
ATOM   1710 2HA  GLY A 109      -4.770   8.282   6.556  1.00  0.520          H  
ATOM   1711  N   ASP A 110      -2.073   6.670   6.097  1.00  0.380          N  
ATOM   1712  CA  ASP A 110      -1.180   6.152   5.074  1.00  0.390          C  
ATOM   1713  C   ASP A 110      -0.513   4.848   5.539  1.00  0.420          C  
ATOM   1714  O   ASP A 110       0.140   4.791   6.591  1.00  0.720          O  
ATOM   1715  CB  ASP A 110      -0.191   7.242   4.656  1.00  0.540          C  
ATOM   1716  CG  ASP A 110       0.658   6.920   3.385  1.00  0.540          C  
ATOM   1717  OD1 ASP A 110       0.766   5.746   2.977  1.00  0.540          O  
ATOM   1718  OD2 ASP A 110       1.156   7.907   2.780  1.00  0.540          O  
ATOM   1719  H   ASP A 110      -1.663   7.010   6.973  1.00  0.460          H  
ATOM   1720  HA  ASP A 110      -1.771   5.916   4.192  1.00  0.470          H  
ATOM   1721 1HB  ASP A 110      -0.750   8.161   4.469  1.00  0.650          H  
ATOM   1722 2HB  ASP A 110       0.476   7.456   5.494  1.00  0.650          H  
ATOM   1723  N   VAL A 111      -0.848   3.764   4.837  1.00  0.420          N  
ATOM   1724  CA  VAL A 111      -0.392   2.407   5.152  1.00  0.420          C  
ATOM   1725  C   VAL A 111       1.028   2.034   4.692  1.00  0.390          C  
ATOM   1726  O   VAL A 111       1.501   0.948   5.004  1.00  0.420          O  
ATOM   1727  CB  VAL A 111      -1.379   1.339   4.597  1.00  0.590          C  
ATOM   1728  CG1 VAL A 111      -2.730   1.473   5.213  1.00  0.590          C  
ATOM   1729  CG2 VAL A 111      -1.554   1.523   3.129  1.00  0.590          C  
ATOM   1730  H   VAL A 111      -1.411   3.923   4.016  1.00  0.500          H  
ATOM   1731  HA  VAL A 111      -0.419   2.326   6.231  1.00  0.500          H  
ATOM   1732  HB  VAL A 111      -0.985   0.342   4.807  1.00  0.710          H  
ATOM   1733 1HG1 VAL A 111      -3.396   0.713   4.804  1.00  0.710          H  
ATOM   1734 2HG1 VAL A 111      -2.631   1.321   6.269  1.00  0.710          H  
ATOM   1735 3HG1 VAL A 111      -3.140   2.458   5.014  1.00  0.710          H  
ATOM   1736 1HG2 VAL A 111      -2.245   0.767   2.740  1.00  0.710          H  
ATOM   1737 2HG2 VAL A 111      -1.956   2.464   2.965  1.00  0.710          H  
ATOM   1738 3HG2 VAL A 111      -0.602   1.448   2.618  1.00  0.710          H  
ATOM   1739  N   HIS A 112       1.677   2.871   3.892  1.00  0.400          N  
ATOM   1740  CA  HIS A 112       3.011   2.530   3.367  1.00  0.430          C  
ATOM   1741  C   HIS A 112       4.107   2.250   4.407  1.00  0.360          C  
ATOM   1742  O   HIS A 112       4.253   3.005   5.369  1.00  0.400          O  
ATOM   1743  CB  HIS A 112       3.543   3.653   2.490  1.00  0.590          C  
ATOM   1744  CG  HIS A 112       4.860   3.306   1.868  1.00  0.590          C  
ATOM   1745  ND1 HIS A 112       4.981   2.466   0.778  1.00  0.590          N  
ATOM   1746  CD2 HIS A 112       6.119   3.668   2.216  1.00  0.590          C  
ATOM   1747  CE1 HIS A 112       6.258   2.338   0.466  1.00  0.590          C  
ATOM   1748  NE2 HIS A 112       6.981   3.046   1.343  1.00  0.590          N  
ATOM   1749  H   HIS A 112       1.252   3.785   3.653  1.00  0.480          H  
ATOM   1750  HA  HIS A 112       2.919   1.635   2.751  1.00  0.520          H  
ATOM   1751 1HB  HIS A 112       2.822   3.878   1.704  1.00  0.710          H  
ATOM   1752 2HB  HIS A 112       3.663   4.560   3.087  1.00  0.710          H  
ATOM   1753  HD1 HIS A 112       4.234   2.161   0.182  1.00  0.710          H  
ATOM   1754  HD2 HIS A 112       6.504   4.302   3.017  1.00  0.710          H  
ATOM   1755  HE1 HIS A 112       6.557   1.717  -0.378  1.00  0.710          H  
ATOM   1756  N   ASP A 113       4.931   1.199   4.200  1.00  0.400          N  
ATOM   1757  CA  ASP A 113       6.051   0.989   5.121  1.00  0.500          C  
ATOM   1758  C   ASP A 113       7.407   0.556   4.521  1.00  0.410          C  
ATOM   1759  O   ASP A 113       8.313   0.209   5.284  1.00  0.370          O  
ATOM   1760  CB  ASP A 113       5.677  -0.004   6.217  1.00  0.660          C  
ATOM   1761  CG  ASP A 113       5.353  -1.415   5.745  1.00  0.660          C  
ATOM   1762  OD1 ASP A 113       5.477  -1.720   4.561  1.00  0.660          O  
ATOM   1763  OD2 ASP A 113       4.994  -2.200   6.608  1.00  0.660          O  
ATOM   1764  H   ASP A 113       4.768   0.544   3.443  1.00  0.480          H  
ATOM   1765  HA  ASP A 113       6.225   1.941   5.618  1.00  0.600          H  
ATOM   1766 1HB  ASP A 113       6.495  -0.068   6.929  1.00  0.790          H  
ATOM   1767 2HB  ASP A 113       4.828   0.378   6.748  1.00  0.790          H  
ATOM   1768  N   ILE A 114       7.616   0.615   3.201  1.00  0.410          N  
ATOM   1769  CA  ILE A 114       8.933   0.193   2.711  1.00  0.380          C  
ATOM   1770  C   ILE A 114       9.961   1.254   3.036  1.00  0.370          C  
ATOM   1771  O   ILE A 114      11.010   0.953   3.609  1.00  0.340          O  
ATOM   1772  CB  ILE A 114       8.967  -0.094   1.196  1.00  0.540          C  
ATOM   1773  CG1 ILE A 114       8.077  -1.328   0.882  1.00  0.540          C  
ATOM   1774  CG2 ILE A 114      10.438  -0.321   0.741  1.00  0.540          C  
ATOM   1775  CD1 ILE A 114       7.794  -1.550  -0.594  1.00  0.540          C  
ATOM   1776  H   ILE A 114       6.895   0.934   2.567  1.00  0.490          H  
ATOM   1777  HA  ILE A 114       9.218  -0.722   3.229  1.00  0.460          H  
ATOM   1778  HB  ILE A 114       8.571   0.746   0.656  1.00  0.650          H  
ATOM   1779 1HG1 ILE A 114       8.564  -2.220   1.276  1.00  0.650          H  
ATOM   1780 2HG1 ILE A 114       7.123  -1.204   1.396  1.00  0.650          H  
ATOM   1781 1HG2 ILE A 114      10.465  -0.511  -0.318  1.00  0.650          H  
ATOM   1782 2HG2 ILE A 114      11.053   0.555   0.943  1.00  0.650          H  
ATOM   1783 3HG2 ILE A 114      10.846  -1.170   1.275  1.00  0.650          H  
ATOM   1784 1HD1 ILE A 114       7.160  -2.424  -0.715  1.00  0.650          H  
ATOM   1785 2HD1 ILE A 114       7.286  -0.681  -1.001  1.00  0.650          H  
ATOM   1786 3HD1 ILE A 114       8.717  -1.709  -1.134  1.00  0.650          H  
ATOM   1787  N   GLY A 115       9.661   2.504   2.667  1.00  0.400          N  
ATOM   1788  CA  GLY A 115      10.594   3.584   2.942  1.00  0.400          C  
ATOM   1789  C   GLY A 115      10.835   3.710   4.439  1.00  0.360          C  
ATOM   1790  O   GLY A 115      11.957   3.983   4.876  1.00  0.390          O  
ATOM   1791  H   GLY A 115       8.778   2.694   2.185  1.00  0.480          H  
ATOM   1792 1HA  GLY A 115      11.534   3.391   2.429  1.00  0.480          H  
ATOM   1793 2HA  GLY A 115      10.193   4.518   2.547  1.00  0.480          H  
ATOM   1794  N   LYS A 116       9.781   3.484   5.229  1.00  0.310          N  
ATOM   1795  CA  LYS A 116       9.877   3.561   6.673  1.00  0.290          C  
ATOM   1796  C   LYS A 116      10.863   2.566   7.229  1.00  0.290          C  
ATOM   1797  O   LYS A 116      11.734   2.933   8.023  1.00  0.290          O  
ATOM   1798  CB  LYS A 116       8.535   3.306   7.322  1.00  0.410          C  
ATOM   1799  CG  LYS A 116       8.626   3.344   8.804  1.00  0.410          C  
ATOM   1800  CD  LYS A 116       7.284   3.364   9.465  1.00  0.410          C  
ATOM   1801  CE  LYS A 116       6.787   1.987   9.726  1.00  0.410          C  
ATOM   1802  NZ  LYS A 116       7.482   1.414  10.879  1.00  0.410          N  
ATOM   1803  H   LYS A 116       8.895   3.266   4.802  1.00  0.370          H  
ATOM   1804  HA  LYS A 116      10.219   4.559   6.946  1.00  0.350          H  
ATOM   1805 1HB  LYS A 116       7.807   4.050   6.985  1.00  0.500          H  
ATOM   1806 2HB  LYS A 116       8.175   2.328   7.030  1.00  0.500          H  
ATOM   1807 1HG  LYS A 116       9.165   2.462   9.153  1.00  0.500          H  
ATOM   1808 2HG  LYS A 116       9.194   4.182   9.078  1.00  0.500          H  
ATOM   1809 1HD  LYS A 116       7.361   3.887  10.421  1.00  0.500          H  
ATOM   1810 2HD  LYS A 116       6.585   3.891   8.855  1.00  0.500          H  
ATOM   1811 1HE  LYS A 116       5.719   2.025   9.934  1.00  0.500          H  
ATOM   1812 2HE  LYS A 116       6.956   1.354   8.861  1.00  0.500          H  
ATOM   1813 1HZ  LYS A 116       7.112   0.491  11.048  1.00  0.500          H  
ATOM   1814 2HZ  LYS A 116       8.506   1.364  10.735  1.00  0.500          H  
ATOM   1815 3HZ  LYS A 116       7.298   2.038  11.645  1.00  0.500          H  
ATOM   1816  N   ASN A 117      10.736   1.304   6.825  1.00  0.300          N  
ATOM   1817  CA  ASN A 117      11.625   0.299   7.348  1.00  0.310          C  
ATOM   1818  C   ASN A 117      13.041   0.542   6.884  1.00  0.290          C  
ATOM   1819  O   ASN A 117      13.984   0.363   7.650  1.00  0.280          O  
ATOM   1820  CB  ASN A 117      11.096  -1.067   7.001  1.00  0.430          C  
ATOM   1821  CG  ASN A 117       9.939  -1.437   7.892  1.00  0.430          C  
ATOM   1822  OD1 ASN A 117       9.921  -1.163   9.099  1.00  0.430          O  
ATOM   1823  ND2 ASN A 117       8.944  -2.014   7.325  1.00  0.430          N  
ATOM   1824  H   ASN A 117       9.986   1.036   6.178  1.00  0.360          H  
ATOM   1825  HA  ASN A 117      11.624   0.385   8.433  1.00  0.370          H  
ATOM   1826 1HB  ASN A 117      10.738  -1.054   5.970  1.00  0.520          H  
ATOM   1827 2HB  ASN A 117      11.884  -1.817   7.078  1.00  0.520          H  
ATOM   1828 1HD2 ASN A 117       8.138  -2.256   7.871  1.00  0.520          H  
ATOM   1829 2HD2 ASN A 117       8.954  -2.185   6.337  1.00  0.520          H  
ATOM   1830  N   LEU A 118      13.235   1.056   5.673  1.00  0.300          N  
ATOM   1831  CA  LEU A 118      14.611   1.299   5.284  1.00  0.310          C  
ATOM   1832  C   LEU A 118      15.226   2.346   6.223  1.00  0.310          C  
ATOM   1833  O   LEU A 118      16.368   2.185   6.669  1.00  0.320          O  
ATOM   1834  CB  LEU A 118      14.676   1.764   3.826  1.00  0.430          C  
ATOM   1835  CG  LEU A 118      14.284   0.724   2.748  1.00  0.430          C  
ATOM   1836  CD1 LEU A 118      14.230   1.407   1.403  1.00  0.430          C  
ATOM   1837  CD2 LEU A 118      15.272  -0.403   2.726  1.00  0.430          C  
ATOM   1838  H   LEU A 118      12.453   1.195   5.022  1.00  0.360          H  
ATOM   1839  HA  LEU A 118      15.175   0.383   5.410  1.00  0.370          H  
ATOM   1840 1HB  LEU A 118      14.022   2.631   3.712  1.00  0.520          H  
ATOM   1841 2HB  LEU A 118      15.691   2.063   3.612  1.00  0.520          H  
ATOM   1842  HG  LEU A 118      13.298   0.327   2.960  1.00  0.520          H  
ATOM   1843 1HD1 LEU A 118      13.943   0.688   0.643  1.00  0.520          H  
ATOM   1844 2HD1 LEU A 118      13.496   2.209   1.432  1.00  0.520          H  
ATOM   1845 3HD1 LEU A 118      15.206   1.819   1.157  1.00  0.520          H  
ATOM   1846 1HD2 LEU A 118      14.982  -1.106   1.954  1.00  0.520          H  
ATOM   1847 2HD2 LEU A 118      16.246  -0.027   2.521  1.00  0.520          H  
ATOM   1848 3HD2 LEU A 118      15.292  -0.905   3.672  1.00  0.520          H  
ATOM   1849  N   VAL A 119      14.461   3.387   6.587  1.00  0.310          N  
ATOM   1850  CA  VAL A 119      14.976   4.396   7.514  1.00  0.310          C  
ATOM   1851  C   VAL A 119      15.220   3.797   8.908  1.00  0.270          C  
ATOM   1852  O   VAL A 119      16.268   4.042   9.510  1.00  0.290          O  
ATOM   1853  CB  VAL A 119      14.003   5.602   7.653  1.00  0.430          C  
ATOM   1854  CG1 VAL A 119      14.480   6.559   8.776  1.00  0.430          C  
ATOM   1855  CG2 VAL A 119      13.919   6.375   6.349  1.00  0.430          C  
ATOM   1856  H   VAL A 119      13.534   3.498   6.155  1.00  0.370          H  
ATOM   1857  HA  VAL A 119      15.926   4.762   7.129  1.00  0.370          H  
ATOM   1858  HB  VAL A 119      13.011   5.223   7.915  1.00  0.520          H  
ATOM   1859 1HG1 VAL A 119      13.783   7.386   8.860  1.00  0.520          H  
ATOM   1860 2HG1 VAL A 119      14.518   6.035   9.724  1.00  0.520          H  
ATOM   1861 3HG1 VAL A 119      15.474   6.943   8.535  1.00  0.520          H  
ATOM   1862 1HG2 VAL A 119      13.216   7.197   6.464  1.00  0.520          H  
ATOM   1863 2HG2 VAL A 119      14.872   6.771   6.108  1.00  0.520          H  
ATOM   1864 3HG2 VAL A 119      13.580   5.721   5.554  1.00  0.520          H  
ATOM   1865  N   ASP A 120      14.247   3.036   9.438  1.00  0.250          N  
ATOM   1866  CA  ASP A 120      14.371   2.465  10.783  1.00  0.230          C  
ATOM   1867  C   ASP A 120      15.576   1.537  10.909  1.00  0.220          C  
ATOM   1868  O   ASP A 120      16.283   1.540  11.932  1.00  0.230          O  
ATOM   1869  CB  ASP A 120      13.134   1.614  11.136  1.00  0.330          C  
ATOM   1870  CG  ASP A 120      11.809   2.373  11.413  1.00  0.330          C  
ATOM   1871  OD1 ASP A 120      11.830   3.559  11.597  1.00  0.330          O  
ATOM   1872  OD2 ASP A 120      10.778   1.716  11.451  1.00  0.330          O  
ATOM   1873  H   ASP A 120      13.386   2.882   8.902  1.00  0.300          H  
ATOM   1874  HA  ASP A 120      14.480   3.279  11.495  1.00  0.280          H  
ATOM   1875 1HB  ASP A 120      12.955   0.917  10.319  1.00  0.400          H  
ATOM   1876 2HB  ASP A 120      13.365   1.013  12.013  1.00  0.400          H  
ATOM   1877  N   ILE A 121      15.817   0.743   9.866  1.00  0.210          N  
ATOM   1878  CA  ILE A 121      16.903  -0.218   9.870  1.00  0.210          C  
ATOM   1879  C   ILE A 121      18.243   0.501   9.775  1.00  0.230          C  
ATOM   1880  O   ILE A 121      19.127   0.247  10.594  1.00  0.240          O  
ATOM   1881  CB  ILE A 121      16.722  -1.244   8.739  1.00  0.290          C  
ATOM   1882  CG1 ILE A 121      15.432  -2.083   9.014  1.00  0.290          C  
ATOM   1883  CG2 ILE A 121      17.958  -2.181   8.738  1.00  0.290          C  
ATOM   1884  CD1 ILE A 121      14.942  -2.870   7.814  1.00  0.290          C  
ATOM   1885  H   ILE A 121      15.182   0.775   9.060  1.00  0.250          H  
ATOM   1886  HA  ILE A 121      16.876  -0.759  10.811  1.00  0.250          H  
ATOM   1887  HB  ILE A 121      16.606  -0.742   7.774  1.00  0.350          H  
ATOM   1888 1HG1 ILE A 121      15.630  -2.781   9.827  1.00  0.350          H  
ATOM   1889 2HG1 ILE A 121      14.634  -1.414   9.325  1.00  0.350          H  
ATOM   1890 1HG2 ILE A 121      17.856  -2.940   7.988  1.00  0.350          H  
ATOM   1891 2HG2 ILE A 121      18.854  -1.612   8.542  1.00  0.350          H  
ATOM   1892 3HG2 ILE A 121      18.045  -2.663   9.714  1.00  0.350          H  
ATOM   1893 1HD1 ILE A 121      14.037  -3.414   8.079  1.00  0.350          H  
ATOM   1894 2HD1 ILE A 121      14.718  -2.170   7.014  1.00  0.350          H  
ATOM   1895 3HD1 ILE A 121      15.695  -3.571   7.479  1.00  0.350          H  
ATOM   1896  N   ILE A 122      18.388   1.435   8.831  1.00  0.260          N  
ATOM   1897  CA  ILE A 122      19.652   2.147   8.699  1.00  0.310          C  
ATOM   1898  C   ILE A 122      19.985   2.904   9.994  1.00  0.280          C  
ATOM   1899  O   ILE A 122      21.144   2.936  10.413  1.00  0.290          O  
ATOM   1900  CB  ILE A 122      19.676   3.034   7.428  1.00  0.410          C  
ATOM   1901  CG1 ILE A 122      19.604   2.132   6.111  1.00  0.410          C  
ATOM   1902  CG2 ILE A 122      20.895   3.931   7.394  1.00  0.410          C  
ATOM   1903  CD1 ILE A 122      20.693   1.102   5.932  1.00  0.410          C  
ATOM   1904  H   ILE A 122      17.624   1.621   8.174  1.00  0.310          H  
ATOM   1905  HA  ILE A 122      20.435   1.419   8.586  1.00  0.370          H  
ATOM   1906  HB  ILE A 122      18.780   3.663   7.430  1.00  0.500          H  
ATOM   1907 1HG1 ILE A 122      18.654   1.615   6.085  1.00  0.500          H  
ATOM   1908 2HG1 ILE A 122      19.668   2.798   5.252  1.00  0.500          H  
ATOM   1909 1HG2 ILE A 122      20.856   4.552   6.506  1.00  0.500          H  
ATOM   1910 2HG2 ILE A 122      20.880   4.551   8.265  1.00  0.500          H  
ATOM   1911 3HG2 ILE A 122      21.805   3.344   7.388  1.00  0.500          H  
ATOM   1912 1HD1 ILE A 122      20.539   0.591   5.002  1.00  0.500          H  
ATOM   1913 2HD1 ILE A 122      21.658   1.584   5.915  1.00  0.500          H  
ATOM   1914 3HD1 ILE A 122      20.663   0.379   6.718  1.00  0.500          H  
ATOM   1915  N   LEU A 123      19.010   3.534  10.639  1.00  0.280          N  
ATOM   1916  CA  LEU A 123      19.320   4.171  11.910  1.00  0.280          C  
ATOM   1917  C   LEU A 123      19.755   3.146  12.983  1.00  0.270          C  
ATOM   1918  O   LEU A 123      20.754   3.354  13.691  1.00  0.290          O  
ATOM   1919  CB  LEU A 123      18.075   4.904  12.394  1.00  0.390          C  
ATOM   1920  CG  LEU A 123      17.646   6.143  11.620  1.00  0.390          C  
ATOM   1921  CD1 LEU A 123      16.277   6.536  12.079  1.00  0.390          C  
ATOM   1922  CD2 LEU A 123      18.598   7.265  11.885  1.00  0.390          C  
ATOM   1923  H   LEU A 123      18.057   3.568  10.258  1.00  0.340          H  
ATOM   1924  HA  LEU A 123      20.139   4.861  11.757  1.00  0.340          H  
ATOM   1925 1HB  LEU A 123      17.256   4.202  12.313  1.00  0.470          H  
ATOM   1926 2HB  LEU A 123      18.196   5.171  13.437  1.00  0.470          H  
ATOM   1927  HG  LEU A 123      17.617   5.924  10.550  1.00  0.470          H  
ATOM   1928 1HD1 LEU A 123      15.952   7.421  11.534  1.00  0.470          H  
ATOM   1929 2HD1 LEU A 123      15.579   5.718  11.891  1.00  0.470          H  
ATOM   1930 3HD1 LEU A 123      16.305   6.752  13.145  1.00  0.470          H  
ATOM   1931 1HD2 LEU A 123      18.272   8.150  11.339  1.00  0.470          H  
ATOM   1932 2HD2 LEU A 123      18.605   7.470  12.944  1.00  0.470          H  
ATOM   1933 3HD2 LEU A 123      19.587   6.993  11.568  1.00  0.470          H  
ATOM   1934  N   SER A 124      19.071   1.991  13.049  1.00  0.250          N  
ATOM   1935  CA  SER A 124      19.384   0.943  14.030  1.00  0.250          C  
ATOM   1936  C   SER A 124      20.814   0.433  13.860  1.00  0.260          C  
ATOM   1937  O   SER A 124      21.546   0.203  14.836  1.00  0.270          O  
ATOM   1938  CB  SER A 124      18.419  -0.222  13.874  1.00  0.350          C  
ATOM   1939  OG  SER A 124      17.096   0.142  14.196  1.00  0.350          O  
ATOM   1940  H   SER A 124      18.243   1.856  12.462  1.00  0.300          H  
ATOM   1941  HA  SER A 124      19.278   1.361  15.026  1.00  0.300          H  
ATOM   1942 1HB  SER A 124      18.457  -0.598  12.859  1.00  0.420          H  
ATOM   1943 2HB  SER A 124      18.740  -1.026  14.527  1.00  0.420          H  
ATOM   1944  HG  SER A 124      16.801   0.751  13.480  1.00  0.420          H  
ATOM   1945  N   ASN A 125      21.226   0.333  12.605  1.00  0.260          N  
ATOM   1946  CA  ASN A 125      22.528  -0.151  12.177  1.00  0.280          C  
ATOM   1947  C   ASN A 125      23.679   0.676  12.688  1.00  0.300          C  
ATOM   1948  O   ASN A 125      24.815   0.208  12.740  1.00  0.370          O  
ATOM   1949  CB  ASN A 125      22.598  -0.153  10.683  1.00  0.380          C  
ATOM   1950  CG  ASN A 125      21.775  -1.156  10.131  1.00  0.380          C  
ATOM   1951  OD1 ASN A 125      21.353  -2.068  10.845  1.00  0.380          O  
ATOM   1952  ND2 ASN A 125      21.538  -1.057   8.866  1.00  0.380          N  
ATOM   1953  H   ASN A 125      20.524   0.524  11.882  1.00  0.310          H  
ATOM   1954  HA  ASN A 125      22.665  -1.157  12.533  1.00  0.340          H  
ATOM   1955 1HB  ASN A 125      22.287   0.802  10.302  1.00  0.460          H  
ATOM   1956 2HB  ASN A 125      23.627  -0.309  10.366  1.00  0.460          H  
ATOM   1957 1HD2 ASN A 125      20.976  -1.740   8.406  1.00  0.460          H  
ATOM   1958 2HD2 ASN A 125      21.920  -0.282   8.364  1.00  0.460          H  
ATOM   1959  N   ASN A 126      23.405   1.925  13.014  1.00  0.320          N  
ATOM   1960  CA  ASN A 126      24.417   2.848  13.429  1.00  0.360          C  
ATOM   1961  C   ASN A 126      24.318   3.195  14.900  1.00  0.300          C  
ATOM   1962  O   ASN A 126      24.886   4.188  15.344  1.00  0.360          O  
ATOM   1963  CB  ASN A 126      24.350   4.030  12.511  1.00  0.490          C  
ATOM   1964  CG  ASN A 126      24.859   3.628  11.142  1.00  0.490          C  
ATOM   1965  OD1 ASN A 126      26.079   3.639  10.930  1.00  0.490          O  
ATOM   1966  ND2 ASN A 126      23.999   3.228  10.231  1.00  0.490          N  
ATOM   1967  H   ASN A 126      22.435   2.252  13.038  1.00  0.380          H  
ATOM   1968  HA  ASN A 126      25.388   2.375  13.286  1.00  0.430          H  
ATOM   1969 1HB  ASN A 126      23.312   4.359  12.428  1.00  0.590          H  
ATOM   1970 2HB  ASN A 126      24.942   4.859  12.900  1.00  0.590          H  
ATOM   1971 1HD2 ASN A 126      24.331   2.944   9.336  1.00  0.590          H  
ATOM   1972 2HD2 ASN A 126      22.997   3.192  10.414  1.00  0.590          H  
ATOM   1973  N   GLY A 127      23.619   2.361  15.672  1.00  0.300          N  
ATOM   1974  CA  GLY A 127      23.535   2.583  17.104  1.00  0.310          C  
ATOM   1975  C   GLY A 127      22.366   3.436  17.590  1.00  0.300          C  
ATOM   1976  O   GLY A 127      22.380   3.881  18.752  1.00  0.380          O  
ATOM   1977  H   GLY A 127      23.129   1.556  15.265  1.00  0.360          H  
ATOM   1978 1HA  GLY A 127      23.483   1.612  17.595  1.00  0.370          H  
ATOM   1979 2HA  GLY A 127      24.466   3.034  17.435  1.00  0.370          H  
ATOM   1980  N   TYR A 128      21.364   3.705  16.741  1.00  0.260          N  
ATOM   1981  CA  TYR A 128      20.255   4.507  17.216  1.00  0.270          C  
ATOM   1982  C   TYR A 128      19.071   3.634  17.609  1.00  0.250          C  
ATOM   1983  O   TYR A 128      18.781   2.618  16.979  1.00  0.290          O  
ATOM   1984  CB  TYR A 128      19.853   5.532  16.155  1.00  0.370          C  
ATOM   1985  CG  TYR A 128      20.921   6.562  15.949  1.00  0.370          C  
ATOM   1986  CD1 TYR A 128      21.884   6.411  14.960  1.00  0.370          C  
ATOM   1987  CD2 TYR A 128      20.956   7.639  16.774  1.00  0.370          C  
ATOM   1988  CE1 TYR A 128      22.872   7.365  14.831  1.00  0.370          C  
ATOM   1989  CE2 TYR A 128      21.930   8.582  16.654  1.00  0.370          C  
ATOM   1990  CZ  TYR A 128      22.882   8.454  15.697  1.00  0.370          C  
ATOM   1991  OH  TYR A 128      23.854   9.398  15.609  1.00  0.370          O  
ATOM   1992  H   TYR A 128      21.326   3.380  15.771  1.00  0.310          H  
ATOM   1993  HA  TYR A 128      20.574   5.050  18.102  1.00  0.320          H  
ATOM   1994 1HB  TYR A 128      19.666   5.037  15.222  1.00  0.450          H  
ATOM   1995 2HB  TYR A 128      18.933   6.038  16.458  1.00  0.450          H  
ATOM   1996  HD1 TYR A 128      21.868   5.545  14.298  1.00  0.450          H  
ATOM   1997  HD2 TYR A 128      20.205   7.740  17.531  1.00  0.450          H  
ATOM   1998  HE1 TYR A 128      23.642   7.259  14.065  1.00  0.450          H  
ATOM   1999  HE2 TYR A 128      21.950   9.439  17.330  1.00  0.450          H  
ATOM   2000  HH  TYR A 128      23.745  10.033  16.329  1.00  0.450          H  
ATOM   2001  N   ARG A 129      18.382   4.047  18.661  1.00  0.250          N  
ATOM   2002  CA  ARG A 129      17.171   3.386  19.097  1.00  0.260          C  
ATOM   2003  C   ARG A 129      16.047   3.994  18.310  1.00  0.250          C  
ATOM   2004  O   ARG A 129      15.961   5.217  18.204  1.00  0.240          O  
ATOM   2005  CB  ARG A 129      16.949   3.556  20.604  1.00  0.360          C  
ATOM   2006  CG  ARG A 129      15.689   2.865  21.184  1.00  0.360          C  
ATOM   2007  CD  ARG A 129      15.699   2.803  22.710  1.00  0.360          C  
ATOM   2008  NE  ARG A 129      15.580   4.120  23.400  1.00  0.360          N  
ATOM   2009  CZ  ARG A 129      14.409   4.741  23.761  1.00  0.360          C  
ATOM   2010  NH1 ARG A 129      13.248   4.170  23.472  1.00  0.360          N  
ATOM   2011  NH2 ARG A 129      14.476   5.922  24.412  1.00  0.360          N  
ATOM   2012  H   ARG A 129      18.706   4.882  19.150  1.00  0.300          H  
ATOM   2013  HA  ARG A 129      17.235   2.322  18.866  1.00  0.310          H  
ATOM   2014 1HB  ARG A 129      17.813   3.174  21.141  1.00  0.430          H  
ATOM   2015 2HB  ARG A 129      16.872   4.609  20.831  1.00  0.430          H  
ATOM   2016 1HG  ARG A 129      14.804   3.429  20.876  1.00  0.430          H  
ATOM   2017 2HG  ARG A 129      15.620   1.848  20.799  1.00  0.430          H  
ATOM   2018 1HD  ARG A 129      14.888   2.162  23.048  1.00  0.430          H  
ATOM   2019 2HD  ARG A 129      16.643   2.355  23.021  1.00  0.430          H  
ATOM   2020  HE  ARG A 129      16.445   4.592  23.641  1.00  0.430          H  
ATOM   2021 1HH1 ARG A 129      13.230   3.292  22.988  1.00  0.430          H  
ATOM   2022 2HH1 ARG A 129      12.350   4.591  23.738  1.00  0.430          H  
ATOM   2023 1HH2 ARG A 129      15.380   6.325  24.619  1.00  0.430          H  
ATOM   2024 2HH2 ARG A 129      13.640   6.467  24.697  1.00  0.430          H  
ATOM   2025  N   VAL A 130      15.219   3.167  17.701  1.00  0.280          N  
ATOM   2026  CA  VAL A 130      14.139   3.717  16.916  1.00  0.300          C  
ATOM   2027  C   VAL A 130      12.824   3.206  17.452  1.00  0.300          C  
ATOM   2028  O   VAL A 130      12.625   1.997  17.596  1.00  0.320          O  
ATOM   2029  CB  VAL A 130      14.298   3.374  15.421  1.00  0.410          C  
ATOM   2030  CG1 VAL A 130      13.126   3.984  14.614  1.00  0.410          C  
ATOM   2031  CG2 VAL A 130      15.651   3.903  14.905  1.00  0.410          C  
ATOM   2032  H   VAL A 130      15.332   2.165  17.794  1.00  0.340          H  
ATOM   2033  HA  VAL A 130      14.152   4.795  17.007  1.00  0.360          H  
ATOM   2034  HB  VAL A 130      14.263   2.293  15.290  1.00  0.490          H  
ATOM   2035 1HG1 VAL A 130      13.247   3.736  13.571  1.00  0.490          H  
ATOM   2036 2HG1 VAL A 130      12.167   3.593  14.959  1.00  0.490          H  
ATOM   2037 3HG1 VAL A 130      13.129   5.070  14.726  1.00  0.490          H  
ATOM   2038 1HG2 VAL A 130      15.741   3.642  13.858  1.00  0.490          H  
ATOM   2039 2HG2 VAL A 130      15.690   4.985  15.024  1.00  0.490          H  
ATOM   2040 3HG2 VAL A 130      16.475   3.448  15.461  1.00  0.490          H  
ATOM   2041  N   VAL A 131      11.944   4.140  17.757  1.00  0.290          N  
ATOM   2042  CA  VAL A 131      10.637   3.814  18.271  1.00  0.280          C  
ATOM   2043  C   VAL A 131       9.703   3.666  17.081  1.00  0.260          C  
ATOM   2044  O   VAL A 131       9.517   4.593  16.284  1.00  0.300          O  
ATOM   2045  CB  VAL A 131      10.162   4.907  19.222  1.00  0.400          C  
ATOM   2046  CG1 VAL A 131       8.786   4.603  19.759  1.00  0.400          C  
ATOM   2047  CG2 VAL A 131      11.200   5.086  20.352  1.00  0.400          C  
ATOM   2048  H   VAL A 131      12.222   5.112  17.597  1.00  0.350          H  
ATOM   2049  HA  VAL A 131      10.688   2.867  18.809  1.00  0.340          H  
ATOM   2050  HB  VAL A 131      10.074   5.789  18.676  1.00  0.480          H  
ATOM   2051 1HG1 VAL A 131       8.469   5.411  20.396  1.00  0.480          H  
ATOM   2052 2HG1 VAL A 131       8.092   4.498  18.946  1.00  0.480          H  
ATOM   2053 3HG1 VAL A 131       8.812   3.678  20.333  1.00  0.480          H  
ATOM   2054 1HG2 VAL A 131      10.883   5.880  21.001  1.00  0.480          H  
ATOM   2055 2HG2 VAL A 131      11.285   4.163  20.920  1.00  0.480          H  
ATOM   2056 3HG2 VAL A 131      12.172   5.340  19.928  1.00  0.480          H  
ATOM   2057  N   ASN A 132       9.150   2.471  16.956  1.00  0.240          N  
ATOM   2058  CA  ASN A 132       8.295   2.079  15.850  1.00  0.250          C  
ATOM   2059  C   ASN A 132       6.819   2.280  16.157  1.00  0.230          C  
ATOM   2060  O   ASN A 132       6.244   1.540  16.953  1.00  0.250          O  
ATOM   2061  CB  ASN A 132       8.590   0.635  15.494  1.00  0.350          C  
ATOM   2062  CG  ASN A 132       7.862   0.095  14.282  1.00  0.350          C  
ATOM   2063  OD1 ASN A 132       6.766   0.517  13.848  1.00  0.350          O  
ATOM   2064  ND2 ASN A 132       8.502  -0.876  13.688  1.00  0.350          N  
ATOM   2065  H   ASN A 132       9.362   1.784  17.666  1.00  0.290          H  
ATOM   2066  HA  ASN A 132       8.537   2.710  14.992  1.00  0.300          H  
ATOM   2067 1HB  ASN A 132       9.664   0.532  15.322  1.00  0.420          H  
ATOM   2068 2HB  ASN A 132       8.343   0.005  16.348  1.00  0.420          H  
ATOM   2069 1HD2 ASN A 132       8.116  -1.300  12.868  1.00  0.420          H  
ATOM   2070 2HD2 ASN A 132       9.386  -1.176  14.048  1.00  0.420          H  
ATOM   2071  N   LEU A 133       6.198   3.267  15.520  1.00  0.220          N  
ATOM   2072  CA  LEU A 133       4.800   3.584  15.795  1.00  0.220          C  
ATOM   2073  C   LEU A 133       3.819   2.879  14.860  1.00  0.230          C  
ATOM   2074  O   LEU A 133       2.607   3.064  14.982  1.00  0.250          O  
ATOM   2075  CB  LEU A 133       4.593   5.077  15.582  1.00  0.310          C  
ATOM   2076  CG  LEU A 133       4.863   6.074  16.697  1.00  0.310          C  
ATOM   2077  CD1 LEU A 133       3.745   6.013  17.722  1.00  0.310          C  
ATOM   2078  CD2 LEU A 133       6.195   5.784  17.312  1.00  0.310          C  
ATOM   2079  H   LEU A 133       6.728   3.875  14.880  1.00  0.260          H  
ATOM   2080  HA  LEU A 133       4.570   3.290  16.816  1.00  0.260          H  
ATOM   2081 1HB  LEU A 133       5.244   5.337  14.770  1.00  0.370          H  
ATOM   2082 2HB  LEU A 133       3.587   5.222  15.280  1.00  0.370          H  
ATOM   2083  HG  LEU A 133       4.878   7.079  16.282  1.00  0.370          H  
ATOM   2084 1HD1 LEU A 133       3.925   6.741  18.495  1.00  0.370          H  
ATOM   2085 2HD1 LEU A 133       2.795   6.241  17.244  1.00  0.370          H  
ATOM   2086 3HD1 LEU A 133       3.690   5.024  18.166  1.00  0.370          H  
ATOM   2087 1HD2 LEU A 133       6.372   6.491  18.083  1.00  0.370          H  
ATOM   2088 2HD2 LEU A 133       6.190   4.793  17.740  1.00  0.370          H  
ATOM   2089 3HD2 LEU A 133       6.985   5.856  16.556  1.00  0.370          H  
ATOM   2090  N   GLY A 134       4.324   2.036  13.966  1.00  0.230          N  
ATOM   2091  CA  GLY A 134       3.487   1.380  12.968  1.00  0.240          C  
ATOM   2092  C   GLY A 134       3.125   2.323  11.813  1.00  0.240          C  
ATOM   2093  O   GLY A 134       3.890   3.255  11.499  1.00  0.230          O  
ATOM   2094  H   GLY A 134       5.321   1.830  13.992  1.00  0.280          H  
ATOM   2095 1HA  GLY A 134       4.010   0.506  12.579  1.00  0.290          H  
ATOM   2096 2HA  GLY A 134       2.575   1.019  13.442  1.00  0.290          H  
ATOM   2097  N   ILE A 135       1.979   2.035  11.189  1.00  0.270          N  
ATOM   2098  CA  ILE A 135       1.474   2.741  10.013  1.00  0.280          C  
ATOM   2099  C   ILE A 135       0.112   3.345  10.300  1.00  0.290          C  
ATOM   2100  O   ILE A 135      -0.508   2.999  11.306  1.00  0.300          O  
ATOM   2101  CB  ILE A 135       1.385   1.801   8.803  1.00  0.390          C  
ATOM   2102  CG1 ILE A 135       0.397   0.613   9.133  1.00  0.390          C  
ATOM   2103  CG2 ILE A 135       2.771   1.321   8.412  1.00  0.390          C  
ATOM   2104  CD1 ILE A 135       0.021  -0.282   7.960  1.00  0.390          C  
ATOM   2105  H   ILE A 135       1.428   1.277  11.568  1.00  0.320          H  
ATOM   2106  HA  ILE A 135       2.151   3.553   9.788  1.00  0.340          H  
ATOM   2107  HB  ILE A 135       0.970   2.349   7.973  1.00  0.470          H  
ATOM   2108 1HG1 ILE A 135       0.859  -0.014   9.888  1.00  0.470          H  
ATOM   2109 2HG1 ILE A 135      -0.528   1.020   9.534  1.00  0.470          H  
ATOM   2110 1HG2 ILE A 135       2.698   0.687   7.532  1.00  0.470          H  
ATOM   2111 2HG2 ILE A 135       3.399   2.180   8.178  1.00  0.470          H  
ATOM   2112 3HG2 ILE A 135       3.217   0.761   9.229  1.00  0.470          H  
ATOM   2113 1HD1 ILE A 135      -0.657  -1.060   8.309  1.00  0.470          H  
ATOM   2114 2HD1 ILE A 135      -0.470   0.294   7.207  1.00  0.470          H  
ATOM   2115 3HD1 ILE A 135       0.906  -0.750   7.531  1.00  0.470          H  
ATOM   2116  N   LYS A 136      -0.341   4.275   9.442  1.00  0.300          N  
ATOM   2117  CA  LYS A 136      -1.606   4.973   9.646  1.00  0.310          C  
ATOM   2118  C   LYS A 136      -1.626   5.541  11.050  1.00  0.320          C  
ATOM   2119  O   LYS A 136      -2.655   5.464  11.722  1.00  0.350          O  
ATOM   2120  CB  LYS A 136      -2.804   4.036   9.556  1.00  0.430          C  
ATOM   2121  CG  LYS A 136      -2.997   3.297   8.279  1.00  0.430          C  
ATOM   2122  CD  LYS A 136      -4.287   2.440   8.359  1.00  0.430          C  
ATOM   2123  CE  LYS A 136      -4.097   1.216   9.311  1.00  0.430          C  
ATOM   2124  NZ  LYS A 136      -5.254   0.281   9.291  1.00  0.430          N  
ATOM   2125  H   LYS A 136       0.186   4.509   8.596  1.00  0.360          H  
ATOM   2126  HA  LYS A 136      -1.680   5.784   8.924  1.00  0.370          H  
ATOM   2127 1HB  LYS A 136      -2.742   3.332  10.363  1.00  0.520          H  
ATOM   2128 2HB  LYS A 136      -3.711   4.617   9.715  1.00  0.520          H  
ATOM   2129 1HG  LYS A 136      -3.064   3.998   7.447  1.00  0.520          H  
ATOM   2130 2HG  LYS A 136      -2.136   2.652   8.122  1.00  0.520          H  
ATOM   2131 1HD  LYS A 136      -5.098   3.058   8.745  1.00  0.520          H  
ATOM   2132 2HD  LYS A 136      -4.578   2.083   7.372  1.00  0.520          H  
ATOM   2133 1HE  LYS A 136      -3.198   0.674   9.021  1.00  0.520          H  
ATOM   2134 2HE  LYS A 136      -3.989   1.564  10.330  1.00  0.520          H  
ATOM   2135 1HZ  LYS A 136      -5.080  -0.478   9.927  1.00  0.520          H  
ATOM   2136 2HZ  LYS A 136      -6.090   0.765   9.570  1.00  0.520          H  
ATOM   2137 3HZ  LYS A 136      -5.392  -0.115   8.347  1.00  0.520          H  
ATOM   2138  N   VAL A 137      -0.520   6.122  11.497  1.00  0.300          N  
ATOM   2139  CA  VAL A 137      -0.434   6.536  12.878  1.00  0.310          C  
ATOM   2140  C   VAL A 137      -1.013   7.925  13.169  1.00  0.320          C  
ATOM   2141  O   VAL A 137      -0.569   8.910  12.578  1.00  0.330          O  
ATOM   2142  CB  VAL A 137       1.030   6.536  13.297  1.00  0.430          C  
ATOM   2143  CG1 VAL A 137       1.163   6.950  14.744  1.00  0.430          C  
ATOM   2144  CG2 VAL A 137       1.612   5.184  13.033  1.00  0.430          C  
ATOM   2145  H   VAL A 137       0.295   6.214  10.879  1.00  0.360          H  
ATOM   2146  HA  VAL A 137      -0.910   5.758  13.457  1.00  0.370          H  
ATOM   2147  HB  VAL A 137       1.553   7.282  12.707  1.00  0.520          H  
ATOM   2148 1HG1 VAL A 137       2.205   6.985  15.013  1.00  0.520          H  
ATOM   2149 2HG1 VAL A 137       0.732   7.904  14.894  1.00  0.520          H  
ATOM   2150 3HG1 VAL A 137       0.650   6.230  15.376  1.00  0.520          H  
ATOM   2151 1HG2 VAL A 137       2.645   5.149  13.293  1.00  0.520          H  
ATOM   2152 2HG2 VAL A 137       1.072   4.440  13.610  1.00  0.520          H  
ATOM   2153 3HG2 VAL A 137       1.526   4.956  11.994  1.00  0.520          H  
ATOM   2154  N   PRO A 138      -1.958   8.055  14.123  1.00  0.360          N  
ATOM   2155  CA  PRO A 138      -2.575   9.296  14.545  1.00  0.390          C  
ATOM   2156  C   PRO A 138      -1.539  10.266  15.070  1.00  0.380          C  
ATOM   2157  O   PRO A 138      -0.524   9.849  15.633  1.00  0.360          O  
ATOM   2158  CB  PRO A 138      -3.511   8.858  15.678  1.00  0.580          C  
ATOM   2159  CG  PRO A 138      -3.798   7.409  15.410  1.00  0.580          C  
ATOM   2160  CD  PRO A 138      -2.537   6.859  14.795  1.00  0.580          C  
ATOM   2161  HA  PRO A 138      -3.133   9.728  13.706  1.00  0.470          H  
ATOM   2162 1HB  PRO A 138      -3.029   9.028  16.645  1.00  0.700          H  
ATOM   2163 2HB  PRO A 138      -4.419   9.477  15.671  1.00  0.700          H  
ATOM   2164 1HG  PRO A 138      -4.062   6.898  16.350  1.00  0.700          H  
ATOM   2165 2HG  PRO A 138      -4.667   7.308  14.740  1.00  0.700          H  
ATOM   2166 1HD  PRO A 138      -1.857   6.457  15.556  1.00  0.700          H  
ATOM   2167 2HD  PRO A 138      -2.871   6.101  14.075  1.00  0.700          H  
ATOM   2168  N   ILE A 139      -1.814  11.549  14.927  1.00  0.430          N  
ATOM   2169  CA  ILE A 139      -0.922  12.586  15.409  1.00  0.450          C  
ATOM   2170  C   ILE A 139      -0.674  12.459  16.894  1.00  0.410          C  
ATOM   2171  O   ILE A 139       0.461  12.550  17.361  1.00  0.380          O  
ATOM   2172  CB  ILE A 139      -1.489  13.963  15.054  1.00  0.620          C  
ATOM   2173  CG1 ILE A 139      -1.413  14.134  13.539  1.00  0.620          C  
ATOM   2174  CG2 ILE A 139      -0.774  15.043  15.800  1.00  0.620          C  
ATOM   2175  CD1 ILE A 139      -2.182  15.296  13.016  1.00  0.620          C  
ATOM   2176  H   ILE A 139      -2.679  11.819  14.476  1.00  0.520          H  
ATOM   2177  HA  ILE A 139       0.041  12.475  14.904  1.00  0.540          H  
ATOM   2178  HB  ILE A 139      -2.548  14.003  15.326  1.00  0.750          H  
ATOM   2179 1HG1 ILE A 139      -0.377  14.254  13.255  1.00  0.750          H  
ATOM   2180 2HG1 ILE A 139      -1.793  13.234  13.063  1.00  0.750          H  
ATOM   2181 1HG2 ILE A 139      -1.172  16.011  15.551  1.00  0.750          H  
ATOM   2182 2HG2 ILE A 139      -0.891  14.892  16.854  1.00  0.750          H  
ATOM   2183 3HG2 ILE A 139       0.250  15.001  15.557  1.00  0.750          H  
ATOM   2184 1HD1 ILE A 139      -2.075  15.348  11.935  1.00  0.750          H  
ATOM   2185 2HD1 ILE A 139      -3.238  15.191  13.265  1.00  0.750          H  
ATOM   2186 3HD1 ILE A 139      -1.807  16.206  13.447  1.00  0.750          H  
ATOM   2187  N   GLU A 140      -1.739  12.275  17.653  1.00  0.440          N  
ATOM   2188  CA  GLU A 140      -1.613  12.172  19.086  1.00  0.450          C  
ATOM   2189  C   GLU A 140      -0.711  11.005  19.513  1.00  0.420          C  
ATOM   2190  O   GLU A 140       0.003  11.123  20.512  1.00  0.420          O  
ATOM   2191  CB  GLU A 140      -3.014  12.087  19.686  1.00  0.630          C  
ATOM   2192  CG  GLU A 140      -3.832  13.408  19.511  1.00  0.630          C  
ATOM   2193  CD  GLU A 140      -4.467  13.580  18.113  1.00  0.630          C  
ATOM   2194  OE1 GLU A 140      -4.311  12.681  17.303  1.00  0.630          O  
ATOM   2195  OE2 GLU A 140      -5.112  14.590  17.871  1.00  0.630          O  
ATOM   2196  H   GLU A 140      -2.664  12.217  17.222  1.00  0.530          H  
ATOM   2197  HA  GLU A 140      -1.153  13.092  19.448  1.00  0.540          H  
ATOM   2198 1HB  GLU A 140      -3.565  11.272  19.213  1.00  0.750          H  
ATOM   2199 2HB  GLU A 140      -2.945  11.864  20.750  1.00  0.750          H  
ATOM   2200 1HG  GLU A 140      -4.623  13.431  20.258  1.00  0.750          H  
ATOM   2201 2HG  GLU A 140      -3.166  14.244  19.707  1.00  0.750          H  
ATOM   2202  N   GLU A 141      -0.734   9.889  18.765  1.00  0.400          N  
ATOM   2203  CA  GLU A 141       0.083   8.717  19.083  1.00  0.390          C  
ATOM   2204  C   GLU A 141       1.563   8.976  18.810  1.00  0.340          C  
ATOM   2205  O   GLU A 141       2.430   8.576  19.595  1.00  0.330          O  
ATOM   2206  CB  GLU A 141      -0.389   7.504  18.276  1.00  0.550          C  
ATOM   2207  CG  GLU A 141      -1.759   6.967  18.683  1.00  0.550          C  
ATOM   2208  CD  GLU A 141      -1.784   6.432  20.079  1.00  0.550          C  
ATOM   2209  OE1 GLU A 141      -0.943   5.631  20.401  1.00  0.550          O  
ATOM   2210  OE2 GLU A 141      -2.637   6.832  20.830  1.00  0.550          O  
ATOM   2211  H   GLU A 141      -1.346   9.855  17.963  1.00  0.480          H  
ATOM   2212  HA  GLU A 141      -0.033   8.493  20.145  1.00  0.470          H  
ATOM   2213 1HB  GLU A 141      -0.447   7.779  17.226  1.00  0.660          H  
ATOM   2214 2HB  GLU A 141       0.336   6.698  18.362  1.00  0.660          H  
ATOM   2215 1HG  GLU A 141      -2.487   7.770  18.609  1.00  0.660          H  
ATOM   2216 2HG  GLU A 141      -2.052   6.180  17.994  1.00  0.660          H  
ATOM   2217  N   ILE A 142       1.852   9.715  17.730  1.00  0.320          N  
ATOM   2218  CA  ILE A 142       3.248  10.005  17.406  1.00  0.310          C  
ATOM   2219  C   ILE A 142       3.815  10.868  18.522  1.00  0.320          C  
ATOM   2220  O   ILE A 142       4.907  10.603  19.038  1.00  0.320          O  
ATOM   2221  CB  ILE A 142       3.386  10.822  16.087  1.00  0.440          C  
ATOM   2222  CG1 ILE A 142       2.942   9.961  14.924  1.00  0.440          C  
ATOM   2223  CG2 ILE A 142       4.878  11.282  15.898  1.00  0.440          C  
ATOM   2224  CD1 ILE A 142       2.733  10.675  13.582  1.00  0.440          C  
ATOM   2225  H   ILE A 142       1.090   9.978  17.093  1.00  0.380          H  
ATOM   2226  HA  ILE A 142       3.809   9.086  17.339  1.00  0.370          H  
ATOM   2227  HB  ILE A 142       2.732  11.693  16.125  1.00  0.530          H  
ATOM   2228 1HG1 ILE A 142       3.645   9.160  14.803  1.00  0.530          H  
ATOM   2229 2HG1 ILE A 142       2.007   9.558  15.198  1.00  0.530          H  
ATOM   2230 1HG2 ILE A 142       4.975  11.852  14.977  1.00  0.530          H  
ATOM   2231 2HG2 ILE A 142       5.190  11.916  16.727  1.00  0.530          H  
ATOM   2232 3HG2 ILE A 142       5.529  10.407  15.852  1.00  0.530          H  
ATOM   2233 1HD1 ILE A 142       2.373   9.949  12.848  1.00  0.530          H  
ATOM   2234 2HD1 ILE A 142       1.990  11.464  13.702  1.00  0.530          H  
ATOM   2235 3HD1 ILE A 142       3.662  11.104  13.234  1.00  0.530          H  
ATOM   2236  N   LEU A 143       3.072  11.900  18.883  1.00  0.350          N  
ATOM   2237  CA  LEU A 143       3.489  12.851  19.891  1.00  0.400          C  
ATOM   2238  C   LEU A 143       3.625  12.214  21.261  1.00  0.370          C  
ATOM   2239  O   LEU A 143       4.553  12.560  22.004  1.00  0.370          O  
ATOM   2240  CB  LEU A 143       2.461  13.944  19.920  1.00  0.540          C  
ATOM   2241  CG  LEU A 143       2.394  14.744  18.645  1.00  0.540          C  
ATOM   2242  CD1 LEU A 143       1.234  15.511  18.686  1.00  0.540          C  
ATOM   2243  CD2 LEU A 143       3.571  15.657  18.462  1.00  0.540          C  
ATOM   2244  H   LEU A 143       2.173  12.048  18.403  1.00  0.420          H  
ATOM   2245  HA  LEU A 143       4.459  13.241  19.605  1.00  0.480          H  
ATOM   2246 1HB  LEU A 143       1.483  13.488  20.085  1.00  0.650          H  
ATOM   2247 2HB  LEU A 143       2.677  14.618  20.744  1.00  0.650          H  
ATOM   2248  HG  LEU A 143       2.332  14.069  17.805  1.00  0.650          H  
ATOM   2249 1HD1 LEU A 143       1.170  16.033  17.758  1.00  0.650          H  
ATOM   2250 2HD1 LEU A 143       0.376  14.860  18.797  1.00  0.650          H  
ATOM   2251 3HD1 LEU A 143       1.282  16.191  19.506  1.00  0.650          H  
ATOM   2252 1HD2 LEU A 143       3.423  16.204  17.530  1.00  0.650          H  
ATOM   2253 2HD2 LEU A 143       3.630  16.359  19.289  1.00  0.650          H  
ATOM   2254 3HD2 LEU A 143       4.490  15.092  18.400  1.00  0.650          H  
ATOM   2255  N   LYS A 144       2.712  11.289  21.599  1.00  0.370          N  
ATOM   2256  CA  LYS A 144       2.771  10.573  22.861  1.00  0.370          C  
ATOM   2257  C   LYS A 144       4.079   9.814  22.946  1.00  0.340          C  
ATOM   2258  O   LYS A 144       4.747   9.856  23.979  1.00  0.350          O  
ATOM   2259  CB  LYS A 144       1.594   9.608  23.003  1.00  0.520          C  
ATOM   2260  CG  LYS A 144       1.544   8.828  24.323  1.00  0.520          C  
ATOM   2261  CD  LYS A 144       0.298   7.936  24.377  1.00  0.520          C  
ATOM   2262  CE  LYS A 144       0.244   7.114  25.658  1.00  0.520          C  
ATOM   2263  NZ  LYS A 144      -0.964   6.238  25.701  1.00  0.520          N  
ATOM   2264  H   LYS A 144       1.921  11.097  20.978  1.00  0.440          H  
ATOM   2265  HA  LYS A 144       2.740  11.294  23.677  1.00  0.440          H  
ATOM   2266 1HB  LYS A 144       0.662  10.164  22.902  1.00  0.620          H  
ATOM   2267 2HB  LYS A 144       1.624   8.885  22.187  1.00  0.620          H  
ATOM   2268 1HG  LYS A 144       2.434   8.201  24.413  1.00  0.620          H  
ATOM   2269 2HG  LYS A 144       1.527   9.527  25.159  1.00  0.620          H  
ATOM   2270 1HD  LYS A 144      -0.597   8.558  24.317  1.00  0.620          H  
ATOM   2271 2HD  LYS A 144       0.301   7.260  23.517  1.00  0.620          H  
ATOM   2272 1HE  LYS A 144       1.136   6.491  25.721  1.00  0.620          H  
ATOM   2273 2HE  LYS A 144       0.222   7.788  26.514  1.00  0.620          H  
ATOM   2274 1HZ  LYS A 144      -0.969   5.708  26.562  1.00  0.620          H  
ATOM   2275 2HZ  LYS A 144      -1.798   6.808  25.651  1.00  0.620          H  
ATOM   2276 3HZ  LYS A 144      -0.948   5.601  24.913  1.00  0.620          H  
ATOM   2277  N   ALA A 145       4.450   9.110  21.867  1.00  0.310          N  
ATOM   2278  CA  ALA A 145       5.707   8.374  21.843  1.00  0.290          C  
ATOM   2279  C   ALA A 145       6.895   9.309  22.037  1.00  0.270          C  
ATOM   2280  O   ALA A 145       7.879   8.945  22.682  1.00  0.280          O  
ATOM   2281  CB  ALA A 145       5.846   7.618  20.555  1.00  0.410          C  
ATOM   2282  H   ALA A 145       3.817   9.060  21.058  1.00  0.370          H  
ATOM   2283  HA  ALA A 145       5.696   7.665  22.666  1.00  0.350          H  
ATOM   2284 1HB  ALA A 145       6.770   7.056  20.553  1.00  0.500          H  
ATOM   2285 2HB  ALA A 145       5.006   6.941  20.464  1.00  0.500          H  
ATOM   2286 3HB  ALA A 145       5.839   8.317  19.727  1.00  0.500          H  
ATOM   2287  N   VAL A 146       6.826  10.515  21.490  1.00  0.280          N  
ATOM   2288  CA  VAL A 146       7.934  11.435  21.672  1.00  0.290          C  
ATOM   2289  C   VAL A 146       8.068  11.788  23.151  1.00  0.310          C  
ATOM   2290  O   VAL A 146       9.165  11.742  23.718  1.00  0.320          O  
ATOM   2291  CB  VAL A 146       7.731  12.707  20.829  1.00  0.400          C  
ATOM   2292  CG1 VAL A 146       8.789  13.746  21.151  1.00  0.400          C  
ATOM   2293  CG2 VAL A 146       7.782  12.339  19.377  1.00  0.400          C  
ATOM   2294  H   VAL A 146       6.015  10.746  20.905  1.00  0.340          H  
ATOM   2295  HA  VAL A 146       8.848  10.956  21.354  1.00  0.350          H  
ATOM   2296  HB  VAL A 146       6.771  13.133  21.058  1.00  0.480          H  
ATOM   2297 1HG1 VAL A 146       8.624  14.624  20.543  1.00  0.480          H  
ATOM   2298 2HG1 VAL A 146       8.743  14.031  22.202  1.00  0.480          H  
ATOM   2299 3HG1 VAL A 146       9.759  13.338  20.933  1.00  0.480          H  
ATOM   2300 1HG2 VAL A 146       7.622  13.224  18.767  1.00  0.480          H  
ATOM   2301 2HG2 VAL A 146       8.740  11.909  19.162  1.00  0.480          H  
ATOM   2302 3HG2 VAL A 146       7.025  11.621  19.155  1.00  0.480          H  
ATOM   2303  N   GLU A 147       6.961  12.145  23.787  1.00  0.330          N  
ATOM   2304  CA  GLU A 147       7.026  12.492  25.198  1.00  0.360          C  
ATOM   2305  C   GLU A 147       7.479  11.304  26.057  1.00  0.360          C  
ATOM   2306  O   GLU A 147       8.274  11.468  26.985  1.00  0.390          O  
ATOM   2307  CB  GLU A 147       5.673  13.012  25.688  1.00  0.490          C  
ATOM   2308  CG  GLU A 147       5.670  13.501  27.138  1.00  0.490          C  
ATOM   2309  CD  GLU A 147       4.355  14.099  27.560  1.00  0.490          C  
ATOM   2310  OE1 GLU A 147       3.425  14.092  26.778  1.00  0.490          O  
ATOM   2311  OE2 GLU A 147       4.276  14.568  28.668  1.00  0.490          O  
ATOM   2312  H   GLU A 147       6.076  12.181  23.270  1.00  0.400          H  
ATOM   2313  HA  GLU A 147       7.755  13.291  25.316  1.00  0.430          H  
ATOM   2314 1HB  GLU A 147       5.360  13.837  25.059  1.00  0.590          H  
ATOM   2315 2HB  GLU A 147       4.924  12.223  25.588  1.00  0.590          H  
ATOM   2316 1HG  GLU A 147       5.895  12.661  27.796  1.00  0.590          H  
ATOM   2317 2HG  GLU A 147       6.459  14.241  27.259  1.00  0.590          H  
ATOM   2318  N   ALA A 148       6.930  10.116  25.771  1.00  0.340          N  
ATOM   2319  CA  ALA A 148       7.220   8.885  26.497  1.00  0.350          C  
ATOM   2320  C   ALA A 148       8.662   8.386  26.368  1.00  0.340          C  
ATOM   2321  O   ALA A 148       9.249   7.929  27.351  1.00  0.370          O  
ATOM   2322  CB  ALA A 148       6.290   7.791  26.006  1.00  0.490          C  
ATOM   2323  H   ALA A 148       6.251  10.067  25.011  1.00  0.410          H  
ATOM   2324  HA  ALA A 148       7.027   9.076  27.551  1.00  0.420          H  
ATOM   2325 1HB  ALA A 148       6.466   6.880  26.576  1.00  0.580          H  
ATOM   2326 2HB  ALA A 148       5.256   8.111  26.131  1.00  0.580          H  
ATOM   2327 3HB  ALA A 148       6.488   7.606  24.956  1.00  0.580          H  
ATOM   2328  N   HIS A 149       9.244   8.483  25.168  1.00  0.320          N  
ATOM   2329  CA  HIS A 149      10.581   7.957  24.938  1.00  0.320          C  
ATOM   2330  C   HIS A 149      11.725   8.951  25.029  1.00  0.330          C  
ATOM   2331  O   HIS A 149      12.883   8.524  25.096  1.00  0.350          O  
ATOM   2332  CB  HIS A 149      10.615   7.260  23.582  1.00  0.450          C  
ATOM   2333  CG  HIS A 149       9.814   5.998  23.569  1.00  0.450          C  
ATOM   2334  ND1 HIS A 149      10.328   4.795  24.008  1.00  0.450          N  
ATOM   2335  CD2 HIS A 149       8.538   5.749  23.205  1.00  0.450          C  
ATOM   2336  CE1 HIS A 149       9.397   3.860  23.900  1.00  0.450          C  
ATOM   2337  NE2 HIS A 149       8.305   4.416  23.416  1.00  0.450          N  
ATOM   2338  H   HIS A 149       8.715   8.836  24.367  1.00  0.380          H  
ATOM   2339  HA  HIS A 149      10.775   7.195  25.691  1.00  0.380          H  
ATOM   2340 1HB  HIS A 149      10.220   7.928  22.817  1.00  0.540          H  
ATOM   2341 2HB  HIS A 149      11.642   7.027  23.312  1.00  0.540          H  
ATOM   2342  HD2 HIS A 149       7.829   6.461  22.820  1.00  0.540          H  
ATOM   2343  HE1 HIS A 149       9.512   2.809  24.167  1.00  0.540          H  
ATOM   2344  HE2 HIS A 149       7.432   3.945  23.229  1.00  0.540          H  
ATOM   2345  N   LYS A 150      11.429  10.259  25.044  1.00  0.330          N  
ATOM   2346  CA  LYS A 150      12.455  11.292  25.146  1.00  0.350          C  
ATOM   2347  C   LYS A 150      13.559  11.191  24.089  1.00  0.340          C  
ATOM   2348  O   LYS A 150      14.733  11.126  24.455  1.00  0.360          O  
ATOM   2349  CB  LYS A 150      13.083  11.268  26.543  1.00  0.480          C  
ATOM   2350  CG  LYS A 150      12.088  11.532  27.656  1.00  0.480          C  
ATOM   2351  CD  LYS A 150      12.757  11.563  29.019  1.00  0.480          C  
ATOM   2352  CE  LYS A 150      11.735  11.801  30.122  1.00  0.480          C  
ATOM   2353  NZ  LYS A 150      12.362  11.808  31.474  1.00  0.480          N  
ATOM   2354  H   LYS A 150      10.463  10.581  24.929  1.00  0.400          H  
ATOM   2355  HA  LYS A 150      11.964  12.259  25.024  1.00  0.420          H  
ATOM   2356 1HB  LYS A 150      13.555  10.305  26.729  1.00  0.580          H  
ATOM   2357 2HB  LYS A 150      13.862  12.029  26.603  1.00  0.580          H  
ATOM   2358 1HG  LYS A 150      11.588  12.483  27.475  1.00  0.580          H  
ATOM   2359 2HG  LYS A 150      11.327  10.744  27.649  1.00  0.580          H  
ATOM   2360 1HD  LYS A 150      13.260  10.611  29.196  1.00  0.580          H  
ATOM   2361 2HD  LYS A 150      13.501  12.359  29.041  1.00  0.580          H  
ATOM   2362 1HE  LYS A 150      11.247  12.760  29.953  1.00  0.580          H  
ATOM   2363 2HE  LYS A 150      10.983  11.011  30.085  1.00  0.580          H  
ATOM   2364 1HZ  LYS A 150      11.652  11.968  32.174  1.00  0.580          H  
ATOM   2365 2HZ  LYS A 150      12.808  10.917  31.645  1.00  0.580          H  
ATOM   2366 3HZ  LYS A 150      13.053  12.544  31.523  1.00  0.580          H  
ATOM   2367  N   PRO A 151      13.223  11.171  22.786  1.00  0.310          N  
ATOM   2368  CA  PRO A 151      14.131  11.048  21.673  1.00  0.300          C  
ATOM   2369  C   PRO A 151      14.919  12.315  21.434  1.00  0.290          C  
ATOM   2370  O   PRO A 151      14.574  13.378  21.951  1.00  0.290          O  
ATOM   2371  CB  PRO A 151      13.198  10.795  20.502  1.00  0.450          C  
ATOM   2372  CG  PRO A 151      11.960  11.512  20.867  1.00  0.450          C  
ATOM   2373  CD  PRO A 151      11.823  11.346  22.357  1.00  0.450          C  
ATOM   2374  HA  PRO A 151      14.798  10.207  21.845  1.00  0.360          H  
ATOM   2375 1HB  PRO A 151      13.647  11.177  19.582  1.00  0.540          H  
ATOM   2376 2HB  PRO A 151      13.068   9.733  20.365  1.00  0.540          H  
ATOM   2377 1HG  PRO A 151      12.083  12.523  20.592  1.00  0.540          H  
ATOM   2378 2HG  PRO A 151      11.107  11.166  20.303  1.00  0.540          H  
ATOM   2379 1HD  PRO A 151      11.387  12.253  22.789  1.00  0.540          H  
ATOM   2380 2HD  PRO A 151      11.215  10.456  22.528  1.00  0.540          H  
ATOM   2381  N   HIS A 152      15.977  12.181  20.646  1.00  0.300          N  
ATOM   2382  CA  HIS A 152      16.787  13.283  20.172  1.00  0.300          C  
ATOM   2383  C   HIS A 152      16.145  13.885  18.940  1.00  0.290          C  
ATOM   2384  O   HIS A 152      16.296  15.075  18.685  1.00  0.310          O  
ATOM   2385  CB  HIS A 152      18.199  12.826  19.824  1.00  0.420          C  
ATOM   2386  CG  HIS A 152      18.961  12.381  20.984  1.00  0.420          C  
ATOM   2387  ND1 HIS A 152      18.907  11.081  21.455  1.00  0.420          N  
ATOM   2388  CD2 HIS A 152      19.800  13.051  21.805  1.00  0.420          C  
ATOM   2389  CE1 HIS A 152      19.680  10.988  22.535  1.00  0.420          C  
ATOM   2390  NE2 HIS A 152      20.232  12.165  22.757  1.00  0.420          N  
ATOM   2391  H   HIS A 152      16.214  11.256  20.306  1.00  0.360          H  
ATOM   2392  HA  HIS A 152      16.847  14.055  20.937  1.00  0.360          H  
ATOM   2393 1HB  HIS A 152      18.148  12.016  19.132  1.00  0.500          H  
ATOM   2394 2HB  HIS A 152      18.736  13.638  19.341  1.00  0.500          H  
ATOM   2395  HD2 HIS A 152      20.075  14.105  21.729  1.00  0.500          H  
ATOM   2396  HE1 HIS A 152      19.837  10.093  23.135  1.00  0.500          H  
ATOM   2397  HE2 HIS A 152      20.869  12.389  23.513  1.00  0.500          H  
ATOM   2398  N   ALA A 153      15.432  13.056  18.167  1.00  0.280          N  
ATOM   2399  CA  ALA A 153      14.778  13.527  16.942  1.00  0.280          C  
ATOM   2400  C   ALA A 153      13.485  12.764  16.668  1.00  0.280          C  
ATOM   2401  O   ALA A 153      13.271  11.655  17.168  1.00  0.280          O  
ATOM   2402  CB  ALA A 153      15.705  13.390  15.752  1.00  0.390          C  
ATOM   2403  H   ALA A 153      15.396  12.065  18.424  1.00  0.340          H  
ATOM   2404  HA  ALA A 153      14.524  14.580  17.072  1.00  0.340          H  
ATOM   2405 1HB  ALA A 153      15.208  13.768  14.853  1.00  0.470          H  
ATOM   2406 2HB  ALA A 153      16.619  13.952  15.928  1.00  0.470          H  
ATOM   2407 3HB  ALA A 153      15.932  12.358  15.633  1.00  0.470          H  
ATOM   2408  N   VAL A 154      12.624  13.375  15.868  1.00  0.280          N  
ATOM   2409  CA  VAL A 154      11.342  12.789  15.497  1.00  0.280          C  
ATOM   2410  C   VAL A 154      11.239  12.749  13.981  1.00  0.290          C  
ATOM   2411  O   VAL A 154      11.787  13.621  13.325  1.00  0.330          O  
ATOM   2412  CB  VAL A 154      10.202  13.635  16.108  1.00  0.390          C  
ATOM   2413  CG1 VAL A 154       8.813  13.036  15.776  1.00  0.390          C  
ATOM   2414  CG2 VAL A 154      10.444  13.749  17.603  1.00  0.390          C  
ATOM   2415  H   VAL A 154      12.863  14.310  15.504  1.00  0.340          H  
ATOM   2416  HA  VAL A 154      11.283  11.771  15.881  1.00  0.340          H  
ATOM   2417  HB  VAL A 154      10.220  14.625  15.677  1.00  0.470          H  
ATOM   2418 1HG1 VAL A 154       8.039  13.660  16.217  1.00  0.470          H  
ATOM   2419 2HG1 VAL A 154       8.653  12.994  14.701  1.00  0.470          H  
ATOM   2420 3HG1 VAL A 154       8.743  12.024  16.192  1.00  0.470          H  
ATOM   2421 1HG2 VAL A 154       9.671  14.350  18.054  1.00  0.470          H  
ATOM   2422 2HG2 VAL A 154      10.448  12.762  18.038  1.00  0.470          H  
ATOM   2423 3HG2 VAL A 154      11.399  14.218  17.784  1.00  0.470          H  
ATOM   2424  N   GLY A 155      10.606  11.737  13.409  1.00  0.290          N  
ATOM   2425  CA  GLY A 155      10.450  11.730  11.964  1.00  0.310          C  
ATOM   2426  C   GLY A 155       9.126  11.140  11.485  1.00  0.280          C  
ATOM   2427  O   GLY A 155       8.385  10.489  12.237  1.00  0.280          O  
ATOM   2428  H   GLY A 155      10.220  10.992  13.986  1.00  0.350          H  
ATOM   2429 1HA  GLY A 155      10.510  12.756  11.609  1.00  0.370          H  
ATOM   2430 2HA  GLY A 155      11.281  11.199  11.507  1.00  0.370          H  
ATOM   2431  N   MET A 156       8.820  11.442  10.232  1.00  0.300          N  
ATOM   2432  CA  MET A 156       7.562  11.021   9.613  1.00  0.300          C  
ATOM   2433  C   MET A 156       7.688  10.796   8.119  1.00  0.300          C  
ATOM   2434  O   MET A 156       8.433  11.514   7.439  1.00  0.370          O  
ATOM   2435  CB  MET A 156       6.458  12.062   9.853  1.00  0.420          C  
ATOM   2436  CG  MET A 156       6.051  12.300  11.305  1.00  0.420          C  
ATOM   2437  SD  MET A 156       4.775  13.535  11.507  1.00  0.420          S  
ATOM   2438  CE  MET A 156       5.708  15.071  11.348  1.00  0.420          C  
ATOM   2439  H   MET A 156       9.557  11.935   9.712  1.00  0.360          H  
ATOM   2440  HA  MET A 156       7.259  10.075  10.058  1.00  0.360          H  
ATOM   2441 1HB  MET A 156       6.764  12.984   9.454  1.00  0.500          H  
ATOM   2442 2HB  MET A 156       5.584  11.769   9.309  1.00  0.500          H  
ATOM   2443 1HG  MET A 156       5.705  11.360  11.739  1.00  0.500          H  
ATOM   2444 2HG  MET A 156       6.905  12.636  11.873  1.00  0.500          H  
ATOM   2445 1HE  MET A 156       5.060  15.931  11.476  1.00  0.500          H  
ATOM   2446 2HE  MET A 156       6.497  15.102  12.101  1.00  0.500          H  
ATOM   2447 3HE  MET A 156       6.130  15.116  10.372  1.00  0.500          H  
ATOM   2448  N   SER A 157       6.880   9.878   7.596  1.00  0.290          N  
ATOM   2449  CA  SER A 157       6.873   9.659   6.152  1.00  0.290          C  
ATOM   2450  C   SER A 157       5.549   9.179   5.555  1.00  0.340          C  
ATOM   2451  O   SER A 157       4.641   8.725   6.265  1.00  0.390          O  
ATOM   2452  CB  SER A 157       7.975   8.678   5.788  1.00  0.410          C  
ATOM   2453  OG  SER A 157       7.734   7.412   6.321  1.00  0.410          O  
ATOM   2454  H   SER A 157       6.327   9.289   8.231  1.00  0.350          H  
ATOM   2455  HA  SER A 157       7.111  10.605   5.686  1.00  0.350          H  
ATOM   2456 1HB  SER A 157       8.054   8.605   4.708  1.00  0.490          H  
ATOM   2457 2HB  SER A 157       8.928   9.054   6.156  1.00  0.490          H  
ATOM   2458  HG  SER A 157       8.509   6.894   6.114  1.00  0.490          H  
ATOM   2459  N   GLY A 158       5.452   9.282   4.218  1.00  0.350          N  
ATOM   2460  CA  GLY A 158       4.278   8.767   3.480  1.00  0.410          C  
ATOM   2461  C   GLY A 158       4.329   8.978   1.953  1.00  0.410          C  
ATOM   2462  O   GLY A 158       5.280   9.564   1.430  1.00  0.460          O  
ATOM   2463  H   GLY A 158       6.234   9.743   3.739  1.00  0.420          H  
ATOM   2464 1HA  GLY A 158       4.169   7.700   3.684  1.00  0.490          H  
ATOM   2465 2HA  GLY A 158       3.377   9.236   3.873  1.00  0.490          H  
ATOM   2466  N   LEU A 159       3.321   8.432   1.254  1.00  0.390          N  
ATOM   2467  CA  LEU A 159       3.145   8.475  -0.210  1.00  0.380          C  
ATOM   2468  C   LEU A 159       1.990   9.362  -0.667  1.00  0.440          C  
ATOM   2469  O   LEU A 159       2.016   9.914  -1.769  1.00  0.560          O  
ATOM   2470  CB  LEU A 159       2.933   7.060  -0.761  1.00  0.540          C  
ATOM   2471  CG  LEU A 159       4.192   6.248  -1.195  1.00  0.540          C  
ATOM   2472  CD1 LEU A 159       5.253   6.251  -0.099  1.00  0.540          C  
ATOM   2473  CD2 LEU A 159       3.751   4.839  -1.490  1.00  0.540          C  
ATOM   2474  H   LEU A 159       2.585   7.984   1.802  1.00  0.470          H  
ATOM   2475  HA  LEU A 159       4.047   8.879  -0.647  1.00  0.460          H  
ATOM   2476 1HB  LEU A 159       2.417   6.477   0.006  1.00  0.640          H  
ATOM   2477 2HB  LEU A 159       2.276   7.132  -1.626  1.00  0.640          H  
ATOM   2478  HG  LEU A 159       4.618   6.670  -2.092  1.00  0.640          H  
ATOM   2479 1HD1 LEU A 159       6.107   5.654  -0.419  1.00  0.640          H  
ATOM   2480 2HD1 LEU A 159       5.584   7.255   0.099  1.00  0.640          H  
ATOM   2481 3HD1 LEU A 159       4.836   5.836   0.797  1.00  0.640          H  
ATOM   2482 1HD2 LEU A 159       4.609   4.246  -1.807  1.00  0.640          H  
ATOM   2483 2HD2 LEU A 159       3.317   4.401  -0.599  1.00  0.640          H  
ATOM   2484 3HD2 LEU A 159       3.006   4.850  -2.285  1.00  0.640          H  
ATOM   2485  N   LEU A 160       0.970   9.505   0.166  1.00  0.460          N  
ATOM   2486  CA  LEU A 160      -0.184  10.313  -0.236  1.00  0.580          C  
ATOM   2487  C   LEU A 160       0.163  11.782  -0.165  1.00  0.550          C  
ATOM   2488  O   LEU A 160       0.784  12.205   0.791  1.00  0.510          O  
ATOM   2489  CB  LEU A 160      -1.332  10.170   0.751  1.00  0.760          C  
ATOM   2490  CG  LEU A 160      -1.974   8.855   0.975  1.00  0.760          C  
ATOM   2491  CD1 LEU A 160      -2.959   9.090   2.109  1.00  0.760          C  
ATOM   2492  CD2 LEU A 160      -2.648   8.382  -0.292  1.00  0.760          C  
ATOM   2493  H   LEU A 160       0.992   9.018   1.073  1.00  0.550          H  
ATOM   2494  HA  LEU A 160      -0.473  10.060  -1.253  1.00  0.700          H  
ATOM   2495 1HB  LEU A 160      -0.982  10.508   1.710  1.00  0.920          H  
ATOM   2496 2HB  LEU A 160      -2.118  10.849   0.436  1.00  0.920          H  
ATOM   2497  HG  LEU A 160      -1.243   8.112   1.296  1.00  0.920          H  
ATOM   2498 1HD1 LEU A 160      -3.505   8.228   2.383  1.00  0.920          H  
ATOM   2499 2HD1 LEU A 160      -2.415   9.443   2.987  1.00  0.920          H  
ATOM   2500 3HD1 LEU A 160      -3.643   9.844   1.784  1.00  0.920          H  
ATOM   2501 1HD2 LEU A 160      -3.133   7.469  -0.130  1.00  0.920          H  
ATOM   2502 2HD2 LEU A 160      -3.376   9.106  -0.600  1.00  0.920          H  
ATOM   2503 3HD2 LEU A 160      -1.912   8.247  -1.076  1.00  0.920          H  
ATOM   2504  N   VAL A 161      -0.357  12.628  -1.046  1.00  0.610          N  
ATOM   2505  CA  VAL A 161      -0.061  14.053  -0.854  1.00  0.620          C  
ATOM   2506  C   VAL A 161      -0.610  14.551   0.493  1.00  0.540          C  
ATOM   2507  O   VAL A 161       0.002  15.404   1.140  1.00  0.550          O  
ATOM   2508  CB  VAL A 161      -0.582  14.910  -2.027  1.00  0.860          C  
ATOM   2509  CG1 VAL A 161      -2.099  14.974  -2.036  1.00  0.860          C  
ATOM   2510  CG2 VAL A 161       0.023  16.321  -1.925  1.00  0.860          C  
ATOM   2511  H   VAL A 161      -0.876  12.288  -1.843  1.00  0.730          H  
ATOM   2512  HA  VAL A 161       1.026  14.170  -0.834  1.00  0.740          H  
ATOM   2513  HB  VAL A 161      -0.268  14.445  -2.961  1.00  1.040          H  
ATOM   2514 1HG1 VAL A 161      -2.428  15.562  -2.894  1.00  1.040          H  
ATOM   2515 2HG1 VAL A 161      -2.488  13.972  -2.119  1.00  1.040          H  
ATOM   2516 3HG1 VAL A 161      -2.478  15.442  -1.133  1.00  1.040          H  
ATOM   2517 1HG2 VAL A 161      -0.311  16.926  -2.765  1.00  1.040          H  
ATOM   2518 2HG2 VAL A 161      -0.283  16.802  -0.997  1.00  1.040          H  
ATOM   2519 3HG2 VAL A 161       1.113  16.250  -1.944  1.00  1.040          H  
ATOM   2520  N   LYS A 162      -1.736  13.972   0.943  1.00  0.550          N  
ATOM   2521  CA  LYS A 162      -2.357  14.316   2.220  1.00  0.550          C  
ATOM   2522  C   LYS A 162      -1.435  14.023   3.400  1.00  0.540          C  
ATOM   2523  O   LYS A 162      -1.607  14.594   4.482  1.00  0.570          O  
ATOM   2524  CB  LYS A 162      -3.674  13.562   2.423  1.00  0.770          C  
ATOM   2525  CG  LYS A 162      -4.857  13.976   1.540  1.00  0.770          C  
ATOM   2526  CD  LYS A 162      -5.379  15.372   1.886  1.00  0.770          C  
ATOM   2527  CE  LYS A 162      -6.710  15.688   1.204  1.00  0.770          C  
ATOM   2528  NZ  LYS A 162      -7.192  17.072   1.516  1.00  0.770          N  
ATOM   2529  H   LYS A 162      -2.192  13.286   0.358  1.00  0.660          H  
ATOM   2530  HA  LYS A 162      -2.553  15.387   2.223  1.00  0.660          H  
ATOM   2531 1HB  LYS A 162      -3.496  12.505   2.233  1.00  0.920          H  
ATOM   2532 2HB  LYS A 162      -3.988  13.654   3.465  1.00  0.920          H  
ATOM   2533 1HG  LYS A 162      -4.508  14.002   0.518  1.00  0.920          H  
ATOM   2534 2HG  LYS A 162      -5.663  13.239   1.626  1.00  0.920          H  
ATOM   2535 1HD  LYS A 162      -5.501  15.457   2.967  1.00  0.920          H  
ATOM   2536 2HD  LYS A 162      -4.659  16.113   1.550  1.00  0.920          H  
ATOM   2537 1HE  LYS A 162      -6.605  15.598   0.135  1.00  0.920          H  
ATOM   2538 2HE  LYS A 162      -7.451  14.972   1.551  1.00  0.920          H  
ATOM   2539 1HZ  LYS A 162      -8.078  17.229   1.055  1.00  0.920          H  
ATOM   2540 2HZ  LYS A 162      -7.311  17.177   2.515  1.00  0.920          H  
ATOM   2541 3HZ  LYS A 162      -6.522  17.751   1.182  1.00  0.920          H  
ATOM   2542  N   SER A 163      -0.457  13.144   3.204  1.00  0.540          N  
ATOM   2543  CA  SER A 163       0.481  12.775   4.237  1.00  0.580          C  
ATOM   2544  C   SER A 163       1.333  13.970   4.632  1.00  0.550          C  
ATOM   2545  O   SER A 163       1.854  14.015   5.748  1.00  0.560          O  
ATOM   2546  CB  SER A 163       1.322  11.584   3.780  1.00  0.800          C  
ATOM   2547  OG  SER A 163       0.490  10.441   3.685  1.00  0.800          O  
ATOM   2548  H   SER A 163      -0.308  12.729   2.287  1.00  0.650          H  
ATOM   2549  HA  SER A 163      -0.090  12.458   5.110  1.00  0.700          H  
ATOM   2550 1HB  SER A 163       1.774  11.790   2.836  1.00  0.960          H  
ATOM   2551 2HB  SER A 163       2.136  11.404   4.458  1.00  0.960          H  
ATOM   2552  HG  SER A 163       1.024   9.667   3.393  1.00  0.960          H  
ATOM   2553  N   THR A 164       1.428  14.984   3.756  1.00  0.530          N  
ATOM   2554  CA  THR A 164       2.230  16.153   4.075  1.00  0.560          C  
ATOM   2555  C   THR A 164       1.423  17.100   4.968  1.00  0.530          C  
ATOM   2556  O   THR A 164       1.985  17.985   5.622  1.00  0.550          O  
ATOM   2557  CB  THR A 164       2.701  16.893   2.800  1.00  0.770          C  
ATOM   2558  OG1 THR A 164       1.569  17.403   2.075  1.00  0.770          O  
ATOM   2559  CG2 THR A 164       3.505  15.962   1.883  1.00  0.770          C  
ATOM   2560  H   THR A 164       0.957  14.948   2.848  1.00  0.640          H  
ATOM   2561  HA  THR A 164       3.112  15.834   4.625  1.00  0.670          H  
ATOM   2562  HB  THR A 164       3.338  17.727   3.095  1.00  0.930          H  
ATOM   2563  HG1 THR A 164       1.030  16.659   1.728  1.00  0.930          H  
ATOM   2564 1HG2 THR A 164       3.836  16.506   1.002  1.00  0.930          H  
ATOM   2565 2HG2 THR A 164       4.364  15.575   2.414  1.00  0.930          H  
ATOM   2566 3HG2 THR A 164       2.874  15.137   1.574  1.00  0.930          H  
ATOM   2567  N   LEU A 165       0.100  16.898   5.043  1.00  0.530          N  
ATOM   2568  CA  LEU A 165      -0.737  17.747   5.859  1.00  0.530          C  
ATOM   2569  C   LEU A 165      -0.742  17.154   7.236  1.00  0.500          C  
ATOM   2570  O   LEU A 165      -0.804  17.887   8.222  1.00  0.480          O  
ATOM   2571  CB  LEU A 165      -2.156  17.823   5.309  1.00  0.740          C  
ATOM   2572  CG  LEU A 165      -2.311  18.428   3.902  1.00  0.740          C  
ATOM   2573  CD1 LEU A 165      -3.749  18.294   3.506  1.00  0.740          C  
ATOM   2574  CD2 LEU A 165      -1.863  19.899   3.880  1.00  0.740          C  
ATOM   2575  H   LEU A 165      -0.343  16.130   4.548  1.00  0.640          H  
ATOM   2576  HA  LEU A 165      -0.305  18.741   5.920  1.00  0.640          H  
ATOM   2577 1HB  LEU A 165      -2.561  16.812   5.274  1.00  0.890          H  
ATOM   2578 2HB  LEU A 165      -2.765  18.407   5.999  1.00  0.890          H  
ATOM   2579  HG  LEU A 165      -1.707  17.857   3.191  1.00  0.890          H  
ATOM   2580 1HD1 LEU A 165      -3.891  18.687   2.502  1.00  0.890          H  
ATOM   2581 2HD1 LEU A 165      -4.011  17.250   3.534  1.00  0.890          H  
ATOM   2582 3HD1 LEU A 165      -4.374  18.846   4.206  1.00  0.890          H  
ATOM   2583 1HD2 LEU A 165      -1.997  20.299   2.874  1.00  0.890          H  
ATOM   2584 2HD2 LEU A 165      -2.466  20.474   4.582  1.00  0.890          H  
ATOM   2585 3HD2 LEU A 165      -0.815  19.980   4.151  1.00  0.890          H  
ATOM   2586  N   VAL A 166      -0.654  15.821   7.310  1.00  0.500          N  
ATOM   2587  CA  VAL A 166      -0.608  15.190   8.613  1.00  0.480          C  
ATOM   2588  C   VAL A 166       0.700  15.646   9.238  1.00  0.430          C  
ATOM   2589  O   VAL A 166       0.733  15.971  10.423  1.00  0.410          O  
ATOM   2590  CB  VAL A 166      -0.640  13.660   8.582  1.00  0.680          C  
ATOM   2591  CG1 VAL A 166      -0.463  13.144  10.052  1.00  0.680          C  
ATOM   2592  CG2 VAL A 166      -1.923  13.170   7.966  1.00  0.680          C  
ATOM   2593  H   VAL A 166      -0.680  15.285   6.440  1.00  0.600          H  
ATOM   2594  HA  VAL A 166      -1.441  15.549   9.220  1.00  0.580          H  
ATOM   2595  HB  VAL A 166       0.193  13.296   7.985  1.00  0.820          H  
ATOM   2596 1HG1 VAL A 166      -0.490  12.087  10.094  1.00  0.820          H  
ATOM   2597 2HG1 VAL A 166       0.479  13.485  10.479  1.00  0.820          H  
ATOM   2598 3HG1 VAL A 166      -1.283  13.522  10.644  1.00  0.820          H  
ATOM   2599 1HG2 VAL A 166      -1.923  12.081   7.944  1.00  0.820          H  
ATOM   2600 2HG2 VAL A 166      -2.769  13.524   8.553  1.00  0.820          H  
ATOM   2601 3HG2 VAL A 166      -2.006  13.546   6.945  1.00  0.820          H  
ATOM   2602  N   MET A 167       1.791  15.642   8.444  1.00  0.440          N  
ATOM   2603  CA  MET A 167       3.077  16.112   8.941  1.00  0.430          C  
ATOM   2604  C   MET A 167       2.949  17.533   9.457  1.00  0.410          C  
ATOM   2605  O   MET A 167       3.432  17.831  10.547  1.00  0.410          O  
ATOM   2606  CB  MET A 167       4.131  16.085   7.840  1.00  0.610          C  
ATOM   2607  CG  MET A 167       4.540  14.723   7.405  1.00  0.610          C  
ATOM   2608  SD  MET A 167       5.646  14.748   6.015  1.00  0.610          S  
ATOM   2609  CE  MET A 167       5.564  13.047   5.538  1.00  0.610          C  
ATOM   2610  H   MET A 167       1.720  15.286   7.486  1.00  0.530          H  
ATOM   2611  HA  MET A 167       3.380  15.473   9.760  1.00  0.520          H  
ATOM   2612 1HB  MET A 167       3.762  16.621   6.973  1.00  0.730          H  
ATOM   2613 2HB  MET A 167       5.025  16.607   8.185  1.00  0.730          H  
ATOM   2614 1HG  MET A 167       5.044  14.233   8.228  1.00  0.730          H  
ATOM   2615 2HG  MET A 167       3.689  14.140   7.161  1.00  0.730          H  
ATOM   2616 1HE  MET A 167       6.214  12.871   4.675  1.00  0.730          H  
ATOM   2617 2HE  MET A 167       5.890  12.440   6.373  1.00  0.730          H  
ATOM   2618 3HE  MET A 167       4.534  12.788   5.279  1.00  0.730          H  
ATOM   2619  N   LYS A 168       2.285  18.414   8.697  1.00  0.420          N  
ATOM   2620  CA  LYS A 168       2.105  19.789   9.138  1.00  0.430          C  
ATOM   2621  C   LYS A 168       1.375  19.855  10.467  1.00  0.430          C  
ATOM   2622  O   LYS A 168       1.814  20.565  11.374  1.00  0.440          O  
ATOM   2623  CB  LYS A 168       1.325  20.598   8.096  1.00  0.600          C  
ATOM   2624  CG  LYS A 168       1.284  22.109   8.359  1.00  0.600          C  
ATOM   2625  CD  LYS A 168       0.338  22.859   7.399  1.00  0.600          C  
ATOM   2626  CE  LYS A 168       0.834  22.859   5.945  1.00  0.600          C  
ATOM   2627  NZ  LYS A 168       0.008  23.759   5.085  1.00  0.600          N  
ATOM   2628  H   LYS A 168       1.951  18.145   7.767  1.00  0.500          H  
ATOM   2629  HA  LYS A 168       3.079  20.242   9.291  1.00  0.520          H  
ATOM   2630 1HB  LYS A 168       1.746  20.413   7.114  1.00  0.720          H  
ATOM   2631 2HB  LYS A 168       0.295  20.245   8.071  1.00  0.720          H  
ATOM   2632 1HG  LYS A 168       0.951  22.290   9.385  1.00  0.720          H  
ATOM   2633 2HG  LYS A 168       2.290  22.512   8.250  1.00  0.720          H  
ATOM   2634 1HD  LYS A 168      -0.650  22.394   7.436  1.00  0.720          H  
ATOM   2635 2HD  LYS A 168       0.242  23.893   7.731  1.00  0.720          H  
ATOM   2636 1HE  LYS A 168       1.872  23.188   5.912  1.00  0.720          H  
ATOM   2637 2HE  LYS A 168       0.767  21.849   5.543  1.00  0.720          H  
ATOM   2638 1HZ  LYS A 168       0.351  23.754   4.107  1.00  0.720          H  
ATOM   2639 2HZ  LYS A 168      -0.953  23.471   5.093  1.00  0.720          H  
ATOM   2640 3HZ  LYS A 168       0.074  24.707   5.422  1.00  0.720          H  
ATOM   2641  N   GLU A 169       0.254  19.140  10.596  1.00  0.430          N  
ATOM   2642  CA  GLU A 169      -0.493  19.183  11.843  1.00  0.450          C  
ATOM   2643  C   GLU A 169       0.299  18.584  13.008  1.00  0.420          C  
ATOM   2644  O   GLU A 169       0.268  19.126  14.110  1.00  0.430          O  
ATOM   2645  CB  GLU A 169      -1.852  18.500  11.693  1.00  0.620          C  
ATOM   2646  CG  GLU A 169      -2.860  19.262  10.825  1.00  0.620          C  
ATOM   2647  CD  GLU A 169      -4.196  18.552  10.683  1.00  0.620          C  
ATOM   2648  OE1 GLU A 169      -4.286  17.408  11.059  1.00  0.620          O  
ATOM   2649  OE2 GLU A 169      -5.124  19.165  10.208  1.00  0.620          O  
ATOM   2650  H   GLU A 169      -0.084  18.576   9.809  1.00  0.520          H  
ATOM   2651  HA  GLU A 169      -0.686  20.229  12.079  1.00  0.540          H  
ATOM   2652 1HB  GLU A 169      -1.700  17.532  11.223  1.00  0.750          H  
ATOM   2653 2HB  GLU A 169      -2.297  18.343  12.673  1.00  0.750          H  
ATOM   2654 1HG  GLU A 169      -3.025  20.244  11.264  1.00  0.750          H  
ATOM   2655 2HG  GLU A 169      -2.424  19.405   9.836  1.00  0.750          H  
ATOM   2656  N   ASN A 170       1.033  17.493  12.783  1.00  0.420          N  
ATOM   2657  CA  ASN A 170       1.819  16.900  13.854  1.00  0.430          C  
ATOM   2658  C   ASN A 170       2.896  17.867  14.292  1.00  0.440          C  
ATOM   2659  O   ASN A 170       3.158  18.021  15.485  1.00  0.460          O  
ATOM   2660  CB  ASN A 170       2.477  15.614  13.401  1.00  0.600          C  
ATOM   2661  CG  ASN A 170       3.155  14.824  14.523  1.00  0.600          C  
ATOM   2662  OD1 ASN A 170       2.490  14.151  15.291  1.00  0.600          O  
ATOM   2663  ND2 ASN A 170       4.452  14.922  14.638  1.00  0.600          N  
ATOM   2664  H   ASN A 170       1.013  17.046  11.864  1.00  0.500          H  
ATOM   2665  HA  ASN A 170       1.181  16.734  14.708  1.00  0.520          H  
ATOM   2666 1HB  ASN A 170       1.747  14.982  12.909  1.00  0.720          H  
ATOM   2667 2HB  ASN A 170       3.202  15.870  12.661  1.00  0.720          H  
ATOM   2668 1HD2 ASN A 170       4.917  14.431  15.373  1.00  0.720          H  
ATOM   2669 2HD2 ASN A 170       4.974  15.481  13.996  1.00  0.720          H  
ATOM   2670  N   LEU A 171       3.520  18.518  13.316  1.00  0.430          N  
ATOM   2671  CA  LEU A 171       4.594  19.450  13.547  1.00  0.460          C  
ATOM   2672  C   LEU A 171       4.045  20.659  14.338  1.00  0.450          C  
ATOM   2673  O   LEU A 171       4.701  21.146  15.270  1.00  0.470          O  
ATOM   2674  CB  LEU A 171       5.175  19.804  12.165  1.00  0.630          C  
ATOM   2675  CG  LEU A 171       6.398  20.649  12.063  1.00  0.630          C  
ATOM   2676  CD1 LEU A 171       7.579  19.946  12.749  1.00  0.630          C  
ATOM   2677  CD2 LEU A 171       6.724  20.880  10.608  1.00  0.630          C  
ATOM   2678  H   LEU A 171       3.273  18.319  12.342  1.00  0.520          H  
ATOM   2679  HA  LEU A 171       5.348  18.951  14.148  1.00  0.550          H  
ATOM   2680 1HB  LEU A 171       5.403  18.869  11.660  1.00  0.760          H  
ATOM   2681 2HB  LEU A 171       4.397  20.302  11.594  1.00  0.760          H  
ATOM   2682  HG  LEU A 171       6.209  21.581  12.525  1.00  0.760          H  
ATOM   2683 1HD1 LEU A 171       8.468  20.535  12.653  1.00  0.760          H  
ATOM   2684 2HD1 LEU A 171       7.379  19.787  13.804  1.00  0.760          H  
ATOM   2685 3HD1 LEU A 171       7.740  18.995  12.257  1.00  0.760          H  
ATOM   2686 1HD2 LEU A 171       7.611  21.514  10.531  1.00  0.760          H  
ATOM   2687 2HD2 LEU A 171       6.913  19.924  10.114  1.00  0.760          H  
ATOM   2688 3HD2 LEU A 171       5.883  21.384  10.125  1.00  0.760          H  
ATOM   2689  N   GLU A 172       2.838  21.139  13.977  1.00  0.460          N  
ATOM   2690  CA  GLU A 172       2.193  22.226  14.711  1.00  0.500          C  
ATOM   2691  C   GLU A 172       1.932  21.812  16.153  1.00  0.500          C  
ATOM   2692  O   GLU A 172       2.165  22.604  17.071  1.00  0.510          O  
ATOM   2693  CB  GLU A 172       0.884  22.666  14.050  1.00  0.680          C  
ATOM   2694  CG  GLU A 172       0.182  23.850  14.756  1.00  0.680          C  
ATOM   2695  CD  GLU A 172      -1.044  24.338  14.023  1.00  0.680          C  
ATOM   2696  OE1 GLU A 172      -1.267  23.895  12.928  1.00  0.680          O  
ATOM   2697  OE2 GLU A 172      -1.764  25.139  14.562  1.00  0.680          O  
ATOM   2698  H   GLU A 172       2.371  20.754  13.151  1.00  0.550          H  
ATOM   2699  HA  GLU A 172       2.869  23.077  14.728  1.00  0.600          H  
ATOM   2700 1HB  GLU A 172       1.073  22.941  13.012  1.00  0.820          H  
ATOM   2701 2HB  GLU A 172       0.188  21.826  14.038  1.00  0.820          H  
ATOM   2702 1HG  GLU A 172      -0.115  23.543  15.763  1.00  0.820          H  
ATOM   2703 2HG  GLU A 172       0.892  24.671  14.856  1.00  0.820          H  
ATOM   2704  N   TYR A 173       1.447  20.579  16.366  1.00  0.490          N  
ATOM   2705  CA  TYR A 173       1.219  20.117  17.724  1.00  0.500          C  
ATOM   2706  C   TYR A 173       2.538  20.093  18.501  1.00  0.490          C  
ATOM   2707  O   TYR A 173       2.578  20.564  19.635  1.00  0.510          O  
ATOM   2708  CB  TYR A 173       0.645  18.716  17.797  1.00  0.700          C  
ATOM   2709  CG  TYR A 173      -0.844  18.416  17.477  1.00  0.700          C  
ATOM   2710  CD1 TYR A 173      -1.560  19.023  16.451  1.00  0.700          C  
ATOM   2711  CD2 TYR A 173      -1.472  17.434  18.241  1.00  0.700          C  
ATOM   2712  CE1 TYR A 173      -2.870  18.615  16.195  1.00  0.700          C  
ATOM   2713  CE2 TYR A 173      -2.744  17.042  17.986  1.00  0.700          C  
ATOM   2714  CZ  TYR A 173      -3.449  17.605  16.978  1.00  0.700          C  
ATOM   2715  OH  TYR A 173      -4.731  17.156  16.730  1.00  0.700          O  
ATOM   2716  H   TYR A 173       1.204  19.981  15.568  1.00  0.590          H  
ATOM   2717  HA  TYR A 173       0.540  20.810  18.217  1.00  0.600          H  
ATOM   2718 1HB  TYR A 173       1.232  18.115  17.120  1.00  0.840          H  
ATOM   2719 2HB  TYR A 173       0.837  18.349  18.797  1.00  0.840          H  
ATOM   2720  HD1 TYR A 173      -1.114  19.795  15.840  1.00  0.840          H  
ATOM   2721  HD2 TYR A 173      -0.943  16.955  19.049  1.00  0.840          H  
ATOM   2722  HE1 TYR A 173      -3.435  19.071  15.383  1.00  0.840          H  
ATOM   2723  HE2 TYR A 173      -3.203  16.265  18.587  1.00  0.840          H  
ATOM   2724  HH  TYR A 173      -4.890  16.301  17.221  1.00  0.840          H  
ATOM   2725  N   MET A 174       3.643  19.633  17.876  1.00  0.470          N  
ATOM   2726  CA  MET A 174       4.930  19.589  18.584  1.00  0.470          C  
ATOM   2727  C   MET A 174       5.266  20.983  19.097  1.00  0.480          C  
ATOM   2728  O   MET A 174       5.748  21.147  20.224  1.00  0.510          O  
ATOM   2729  CB  MET A 174       6.083  19.108  17.681  1.00  0.660          C  
ATOM   2730  CG  MET A 174       6.042  17.643  17.273  1.00  0.660          C  
ATOM   2731  SD  MET A 174       7.382  17.135  16.191  1.00  0.660          S  
ATOM   2732  CE  MET A 174       8.837  17.167  17.283  1.00  0.660          C  
ATOM   2733  H   MET A 174       3.556  19.238  16.933  1.00  0.560          H  
ATOM   2734  HA  MET A 174       4.839  18.921  19.439  1.00  0.560          H  
ATOM   2735 1HB  MET A 174       6.073  19.687  16.762  1.00  0.790          H  
ATOM   2736 2HB  MET A 174       7.019  19.309  18.154  1.00  0.790          H  
ATOM   2737 1HG  MET A 174       6.032  17.015  18.125  1.00  0.790          H  
ATOM   2738 2HG  MET A 174       5.131  17.484  16.737  1.00  0.790          H  
ATOM   2739 1HE  MET A 174       9.726  16.868  16.731  1.00  0.790          H  
ATOM   2740 2HE  MET A 174       8.995  18.175  17.670  1.00  0.790          H  
ATOM   2741 3HE  MET A 174       8.688  16.483  18.106  1.00  0.790          H  
ATOM   2742  N   ARG A 175       5.014  22.002  18.275  1.00  0.480          N  
ATOM   2743  CA  ARG A 175       5.249  23.369  18.710  1.00  0.500          C  
ATOM   2744  C   ARG A 175       4.404  23.705  19.946  1.00  0.500          C  
ATOM   2745  O   ARG A 175       4.922  24.161  20.970  1.00  0.490          O  
ATOM   2746  CB  ARG A 175       4.916  24.346  17.596  1.00  0.690          C  
ATOM   2747  CG  ARG A 175       5.149  25.802  17.903  1.00  0.690          C  
ATOM   2748  CD  ARG A 175       5.023  26.620  16.681  1.00  0.690          C  
ATOM   2749  NE  ARG A 175       5.021  28.040  16.975  1.00  0.690          N  
ATOM   2750  CZ  ARG A 175       4.976  29.031  16.052  1.00  0.690          C  
ATOM   2751  NH1 ARG A 175       4.974  28.759  14.754  1.00  0.690          N  
ATOM   2752  NH2 ARG A 175       4.935  30.293  16.461  1.00  0.690          N  
ATOM   2753  H   ARG A 175       4.693  21.798  17.318  1.00  0.580          H  
ATOM   2754  HA  ARG A 175       6.304  23.470  18.968  1.00  0.600          H  
ATOM   2755 1HB  ARG A 175       5.396  24.073  16.674  1.00  0.830          H  
ATOM   2756 2HB  ARG A 175       3.854  24.289  17.407  1.00  0.830          H  
ATOM   2757 1HG  ARG A 175       4.399  26.147  18.618  1.00  0.830          H  
ATOM   2758 2HG  ARG A 175       6.146  25.936  18.323  1.00  0.830          H  
ATOM   2759 1HD  ARG A 175       5.871  26.405  16.035  1.00  0.830          H  
ATOM   2760 2HD  ARG A 175       4.094  26.369  16.167  1.00  0.830          H  
ATOM   2761  HE  ARG A 175       5.020  28.309  17.949  1.00  0.830          H  
ATOM   2762 1HH1 ARG A 175       5.039  27.787  14.408  1.00  0.830          H  
ATOM   2763 2HH1 ARG A 175       4.943  29.509  14.078  1.00  0.830          H  
ATOM   2764 1HH2 ARG A 175       4.935  30.504  17.450  1.00  0.830          H  
ATOM   2765 2HH2 ARG A 175       4.900  31.043  15.787  1.00  0.830          H  
ATOM   2766  N   ASP A 176       3.094  23.452  19.859  1.00  0.530          N  
ATOM   2767  CA  ASP A 176       2.163  23.759  20.953  1.00  0.570          C  
ATOM   2768  C   ASP A 176       2.445  22.983  22.236  1.00  0.540          C  
ATOM   2769  O   ASP A 176       2.227  23.487  23.340  1.00  0.570          O  
ATOM   2770  CB  ASP A 176       0.713  23.534  20.529  1.00  0.780          C  
ATOM   2771  CG  ASP A 176       0.173  24.612  19.576  1.00  0.780          C  
ATOM   2772  OD1 ASP A 176       0.789  25.647  19.432  1.00  0.780          O  
ATOM   2773  OD2 ASP A 176      -0.877  24.396  19.025  1.00  0.780          O  
ATOM   2774  H   ASP A 176       2.730  23.064  18.980  1.00  0.640          H  
ATOM   2775  HA  ASP A 176       2.270  24.819  21.182  1.00  0.680          H  
ATOM   2776 1HB  ASP A 176       0.642  22.567  20.030  1.00  0.940          H  
ATOM   2777 2HB  ASP A 176       0.080  23.493  21.412  1.00  0.940          H  
ATOM   2778  N   ARG A 177       2.974  21.769  22.100  1.00  0.490          N  
ATOM   2779  CA  ARG A 177       3.272  20.916  23.241  1.00  0.480          C  
ATOM   2780  C   ARG A 177       4.643  21.215  23.858  1.00  0.430          C  
ATOM   2781  O   ARG A 177       5.037  20.544  24.817  1.00  0.440          O  
ATOM   2782  CB  ARG A 177       3.220  19.439  22.853  1.00  0.680          C  
ATOM   2783  CG  ARG A 177       1.843  18.917  22.442  1.00  0.680          C  
ATOM   2784  CD  ARG A 177       1.853  17.466  22.068  1.00  0.680          C  
ATOM   2785  NE  ARG A 177       2.033  16.573  23.231  1.00  0.680          N  
ATOM   2786  CZ  ARG A 177       1.021  16.149  24.038  1.00  0.680          C  
ATOM   2787  NH1 ARG A 177      -0.223  16.542  23.802  1.00  0.680          N  
ATOM   2788  NH2 ARG A 177       1.251  15.342  25.078  1.00  0.680          N  
ATOM   2789  H   ARG A 177       3.087  21.392  21.158  1.00  0.590          H  
ATOM   2790  HA  ARG A 177       2.512  21.093  23.999  1.00  0.580          H  
ATOM   2791 1HB  ARG A 177       3.900  19.268  22.015  1.00  0.810          H  
ATOM   2792 2HB  ARG A 177       3.562  18.837  23.687  1.00  0.810          H  
ATOM   2793 1HG  ARG A 177       1.158  19.053  23.276  1.00  0.810          H  
ATOM   2794 2HG  ARG A 177       1.477  19.481  21.591  1.00  0.810          H  
ATOM   2795 1HD  ARG A 177       0.924  17.211  21.571  1.00  0.810          H  
ATOM   2796 2HD  ARG A 177       2.683  17.293  21.384  1.00  0.810          H  
ATOM   2797  HE  ARG A 177       2.976  16.226  23.423  1.00  0.810          H  
ATOM   2798 1HH1 ARG A 177      -0.428  17.152  23.028  1.00  0.810          H  
ATOM   2799 2HH1 ARG A 177      -0.974  16.229  24.402  1.00  0.810          H  
ATOM   2800 1HH2 ARG A 177       2.199  15.013  25.332  1.00  0.810          H  
ATOM   2801 2HH2 ARG A 177       0.486  15.047  25.662  1.00  0.810          H  
ATOM   2802  N   GLY A 178       5.368  22.209  23.326  1.00  0.410          N  
ATOM   2803  CA  GLY A 178       6.669  22.576  23.864  1.00  0.400          C  
ATOM   2804  C   GLY A 178       7.817  21.645  23.487  1.00  0.390          C  
ATOM   2805  O   GLY A 178       8.767  21.497  24.260  1.00  0.410          O  
ATOM   2806  H   GLY A 178       5.012  22.748  22.531  1.00  0.490          H  
ATOM   2807 1HA  GLY A 178       6.904  23.584  23.521  1.00  0.480          H  
ATOM   2808 2HA  GLY A 178       6.595  22.632  24.948  1.00  0.480          H  
ATOM   2809  N   TYR A 179       7.739  20.975  22.339  1.00  0.380          N  
ATOM   2810  CA  TYR A 179       8.819  20.077  21.963  1.00  0.380          C  
ATOM   2811  C   TYR A 179       9.946  20.912  21.334  1.00  0.410          C  
ATOM   2812  O   TYR A 179       9.699  21.909  20.639  1.00  0.570          O  
ATOM   2813  CB  TYR A 179       8.320  18.992  21.005  1.00  0.530          C  
ATOM   2814  CG  TYR A 179       7.299  17.946  21.598  1.00  0.530          C  
ATOM   2815  CD1 TYR A 179       6.764  18.044  22.893  1.00  0.530          C  
ATOM   2816  CD2 TYR A 179       6.907  16.887  20.808  1.00  0.530          C  
ATOM   2817  CE1 TYR A 179       5.863  17.095  23.339  1.00  0.530          C  
ATOM   2818  CE2 TYR A 179       6.005  15.947  21.261  1.00  0.530          C  
ATOM   2819  CZ  TYR A 179       5.483  16.050  22.516  1.00  0.530          C  
ATOM   2820  OH  TYR A 179       4.585  15.117  22.982  1.00  0.530          O  
ATOM   2821  H   TYR A 179       6.945  21.097  21.702  1.00  0.460          H  
ATOM   2822  HA  TYR A 179       9.217  19.601  22.859  1.00  0.460          H  
ATOM   2823 1HB  TYR A 179       7.844  19.481  20.177  1.00  0.640          H  
ATOM   2824 2HB  TYR A 179       9.172  18.443  20.605  1.00  0.640          H  
ATOM   2825  HD1 TYR A 179       7.035  18.848  23.566  1.00  0.640          H  
ATOM   2826  HD2 TYR A 179       7.315  16.795  19.825  1.00  0.640          H  
ATOM   2827  HE1 TYR A 179       5.448  17.173  24.345  1.00  0.640          H  
ATOM   2828  HE2 TYR A 179       5.710  15.122  20.618  1.00  0.640          H  
ATOM   2829  HH  TYR A 179       4.590  14.319  22.406  1.00  0.640          H  
ATOM   2830  N   THR A 180      11.193  20.512  21.582  1.00  0.350          N  
ATOM   2831  CA  THR A 180      12.363  21.214  21.052  1.00  0.390          C  
ATOM   2832  C   THR A 180      13.226  20.300  20.196  1.00  0.370          C  
ATOM   2833  O   THR A 180      14.444  20.471  20.117  1.00  0.420          O  
ATOM   2834  CB  THR A 180      13.228  21.782  22.187  1.00  0.530          C  
ATOM   2835  OG1 THR A 180      13.665  20.709  23.031  1.00  0.530          O  
ATOM   2836  CG2 THR A 180      12.393  22.760  23.017  1.00  0.530          C  
ATOM   2837  H   THR A 180      11.350  19.712  22.181  1.00  0.420          H  
ATOM   2838  HA  THR A 180      12.025  22.038  20.427  1.00  0.470          H  
ATOM   2839  HB  THR A 180      14.094  22.299  21.773  1.00  0.640          H  
ATOM   2840  HG1 THR A 180      14.350  20.210  22.557  1.00  0.640          H  
ATOM   2841 1HG2 THR A 180      13.000  23.160  23.824  1.00  0.640          H  
ATOM   2842 2HG2 THR A 180      12.047  23.574  22.382  1.00  0.640          H  
ATOM   2843 3HG2 THR A 180      11.530  22.244  23.440  1.00  0.640          H  
ATOM   2844  N   LEU A 181      12.613  19.278  19.633  1.00  0.330          N  
ATOM   2845  CA  LEU A 181      13.340  18.308  18.837  1.00  0.330          C  
ATOM   2846  C   LEU A 181      13.219  18.619  17.353  1.00  0.320          C  
ATOM   2847  O   LEU A 181      12.209  19.178  16.950  1.00  0.320          O  
ATOM   2848  CB  LEU A 181      12.740  16.936  19.081  1.00  0.460          C  
ATOM   2849  CG  LEU A 181      12.702  16.469  20.514  1.00  0.460          C  
ATOM   2850  CD1 LEU A 181      12.034  15.189  20.516  1.00  0.460          C  
ATOM   2851  CD2 LEU A 181      14.096  16.341  21.093  1.00  0.460          C  
ATOM   2852  H   LEU A 181      11.611  19.211  19.735  1.00  0.400          H  
ATOM   2853  HA  LEU A 181      14.374  18.344  19.147  1.00  0.400          H  
ATOM   2854 1HB  LEU A 181      11.717  16.939  18.706  1.00  0.550          H  
ATOM   2855 2HB  LEU A 181      13.302  16.198  18.511  1.00  0.550          H  
ATOM   2856  HG  LEU A 181      12.124  17.161  21.118  1.00  0.550          H  
ATOM   2857 1HD1 LEU A 181      11.974  14.804  21.536  1.00  0.550          H  
ATOM   2858 2HD1 LEU A 181      11.038  15.299  20.106  1.00  0.550          H  
ATOM   2859 3HD1 LEU A 181      12.622  14.513  19.901  1.00  0.550          H  
ATOM   2860 1HD2 LEU A 181      14.028  15.971  22.117  1.00  0.550          H  
ATOM   2861 2HD2 LEU A 181      14.661  15.642  20.509  1.00  0.550          H  
ATOM   2862 3HD2 LEU A 181      14.602  17.298  21.099  1.00  0.550          H  
ATOM   2863  N   PRO A 182      14.240  18.328  16.534  1.00  0.320          N  
ATOM   2864  CA  PRO A 182      14.224  18.450  15.093  1.00  0.330          C  
ATOM   2865  C   PRO A 182      13.352  17.374  14.474  1.00  0.310          C  
ATOM   2866  O   PRO A 182      13.300  16.251  14.999  1.00  0.300          O  
ATOM   2867  CB  PRO A 182      15.690  18.261  14.735  1.00  0.490          C  
ATOM   2868  CG  PRO A 182      16.253  17.422  15.840  1.00  0.490          C  
ATOM   2869  CD  PRO A 182      15.514  17.859  17.078  1.00  0.490          C  
ATOM   2870  HA  PRO A 182      13.863  19.450  14.819  1.00  0.400          H  
ATOM   2871 1HB  PRO A 182      15.742  17.773  13.766  1.00  0.590          H  
ATOM   2872 2HB  PRO A 182      16.191  19.233  14.650  1.00  0.590          H  
ATOM   2873 1HG  PRO A 182      16.102  16.360  15.622  1.00  0.590          H  
ATOM   2874 2HG  PRO A 182      17.339  17.571  15.928  1.00  0.590          H  
ATOM   2875 1HD  PRO A 182      15.369  16.997  17.710  1.00  0.590          H  
ATOM   2876 2HD  PRO A 182      16.051  18.676  17.592  1.00  0.590          H  
ATOM   2877  N   VAL A 183      12.765  17.676  13.320  1.00  0.320          N  
ATOM   2878  CA  VAL A 183      11.958  16.704  12.610  1.00  0.310          C  
ATOM   2879  C   VAL A 183      12.508  16.280  11.238  1.00  0.310          C  
ATOM   2880  O   VAL A 183      12.722  17.110  10.357  1.00  0.360          O  
ATOM   2881  CB  VAL A 183      10.525  17.237  12.493  1.00  0.440          C  
ATOM   2882  CG1 VAL A 183       9.661  16.273  11.739  1.00  0.440          C  
ATOM   2883  CG2 VAL A 183       9.987  17.431  13.869  1.00  0.440          C  
ATOM   2884  H   VAL A 183      12.839  18.630  12.962  1.00  0.380          H  
ATOM   2885  HA  VAL A 183      11.909  15.842  13.243  1.00  0.370          H  
ATOM   2886  HB  VAL A 183      10.528  18.184  11.958  1.00  0.530          H  
ATOM   2887 1HG1 VAL A 183       8.651  16.669  11.669  1.00  0.530          H  
ATOM   2888 2HG1 VAL A 183      10.064  16.142  10.758  1.00  0.530          H  
ATOM   2889 3HG1 VAL A 183       9.641  15.309  12.256  1.00  0.530          H  
ATOM   2890 1HG2 VAL A 183       8.987  17.797  13.816  1.00  0.530          H  
ATOM   2891 2HG2 VAL A 183       9.995  16.479  14.377  1.00  0.530          H  
ATOM   2892 3HG2 VAL A 183      10.596  18.144  14.425  1.00  0.530          H  
ATOM   2893  N   ILE A 184      12.708  14.976  11.058  1.00  0.310          N  
ATOM   2894  CA  ILE A 184      13.221  14.417   9.805  1.00  0.320          C  
ATOM   2895  C   ILE A 184      12.084  13.815   8.988  1.00  0.300          C  
ATOM   2896  O   ILE A 184      11.456  12.834   9.405  1.00  0.350          O  
ATOM   2897  CB  ILE A 184      14.281  13.324  10.081  1.00  0.440          C  
ATOM   2898  CG1 ILE A 184      15.498  13.938  10.871  1.00  0.440          C  
ATOM   2899  CG2 ILE A 184      14.716  12.666   8.761  1.00  0.440          C  
ATOM   2900  CD1 ILE A 184      16.518  12.902  11.398  1.00  0.440          C  
ATOM   2901  H   ILE A 184      12.472  14.366  11.841  1.00  0.370          H  
ATOM   2902  HA  ILE A 184      13.676  15.216   9.219  1.00  0.380          H  
ATOM   2903  HB  ILE A 184      13.840  12.563  10.727  1.00  0.530          H  
ATOM   2904 1HG1 ILE A 184      16.016  14.639  10.225  1.00  0.530          H  
ATOM   2905 2HG1 ILE A 184      15.111  14.487  11.733  1.00  0.530          H  
ATOM   2906 1HG2 ILE A 184      15.431  11.892   8.967  1.00  0.530          H  
ATOM   2907 2HG2 ILE A 184      13.863  12.220   8.250  1.00  0.530          H  
ATOM   2908 3HG2 ILE A 184      15.162  13.413   8.116  1.00  0.530          H  
ATOM   2909 1HD1 ILE A 184      17.307  13.404  11.937  1.00  0.530          H  
ATOM   2910 2HD1 ILE A 184      16.018  12.217  12.069  1.00  0.530          H  
ATOM   2911 3HD1 ILE A 184      16.963  12.341  10.579  1.00  0.530          H  
ATOM   2912  N   LEU A 185      11.836  14.379   7.813  1.00  0.290          N  
ATOM   2913  CA  LEU A 185      10.720  13.926   7.006  1.00  0.310          C  
ATOM   2914  C   LEU A 185      11.077  13.316   5.653  1.00  0.300          C  
ATOM   2915  O   LEU A 185      12.046  13.719   4.998  1.00  0.330          O  
ATOM   2916  CB  LEU A 185       9.811  15.099   6.766  1.00  0.430          C  
ATOM   2917  CG  LEU A 185       9.314  15.825   7.941  1.00  0.430          C  
ATOM   2918  CD1 LEU A 185       8.558  16.963   7.478  1.00  0.430          C  
ATOM   2919  CD2 LEU A 185       8.446  14.969   8.755  1.00  0.430          C  
ATOM   2920  H   LEU A 185      12.387  15.182   7.491  1.00  0.350          H  
ATOM   2921  HA  LEU A 185      10.194  13.159   7.558  1.00  0.370          H  
ATOM   2922 1HB  LEU A 185      10.334  15.808   6.133  1.00  0.510          H  
ATOM   2923 2HB  LEU A 185       8.942  14.720   6.277  1.00  0.510          H  
ATOM   2924  HG  LEU A 185      10.149  16.185   8.527  1.00  0.510          H  
ATOM   2925 1HD1 LEU A 185       8.188  17.506   8.339  1.00  0.510          H  
ATOM   2926 2HD1 LEU A 185       9.196  17.601   6.881  1.00  0.510          H  
ATOM   2927 3HD1 LEU A 185       7.727  16.623   6.878  1.00  0.510          H  
ATOM   2928 1HD2 LEU A 185       8.089  15.548   9.573  1.00  0.510          H  
ATOM   2929 2HD2 LEU A 185       7.618  14.634   8.154  1.00  0.510          H  
ATOM   2930 3HD2 LEU A 185       8.985  14.114   9.135  1.00  0.510          H  
ATOM   2931  N   GLY A 186      10.224  12.400   5.187  1.00  0.320          N  
ATOM   2932  CA  GLY A 186      10.430  11.802   3.862  1.00  0.320          C  
ATOM   2933  C   GLY A 186       9.240  11.005   3.306  1.00  0.330          C  
ATOM   2934  O   GLY A 186       8.081  11.218   3.674  1.00  0.390          O  
ATOM   2935  H   GLY A 186       9.469  12.093   5.811  1.00  0.380          H  
ATOM   2936 1HA  GLY A 186      10.690  12.590   3.153  1.00  0.380          H  
ATOM   2937 2HA  GLY A 186      11.302  11.151   3.908  1.00  0.380          H  
ATOM   2938  N   GLY A 187       9.534  10.120   2.360  1.00  0.350          N  
ATOM   2939  CA  GLY A 187       8.508   9.356   1.656  1.00  0.370          C  
ATOM   2940  C   GLY A 187       8.186  10.088   0.362  1.00  0.400          C  
ATOM   2941  O   GLY A 187       8.469  11.280   0.251  1.00  0.440          O  
ATOM   2942  H   GLY A 187      10.506   9.984   2.107  1.00  0.420          H  
ATOM   2943 1HA  GLY A 187       8.870   8.351   1.439  1.00  0.440          H  
ATOM   2944 2HA  GLY A 187       7.617   9.261   2.266  1.00  0.440          H  
ATOM   2945  N   ALA A 188       7.581   9.387  -0.595  1.00  0.410          N  
ATOM   2946  CA  ALA A 188       7.273   9.924  -1.923  1.00  0.450          C  
ATOM   2947  C   ALA A 188       6.397  11.172  -1.907  1.00  0.490          C  
ATOM   2948  O   ALA A 188       6.483  12.004  -2.808  1.00  0.530          O  
ATOM   2949  CB  ALA A 188       6.583   8.875  -2.762  1.00  0.610          C  
ATOM   2950  H   ALA A 188       7.351   8.424  -0.393  1.00  0.490          H  
ATOM   2951  HA  ALA A 188       8.222  10.191  -2.394  1.00  0.540          H  
ATOM   2952 1HB  ALA A 188       6.401   9.270  -3.759  1.00  0.740          H  
ATOM   2953 2HB  ALA A 188       7.204   7.985  -2.830  1.00  0.740          H  
ATOM   2954 3HB  ALA A 188       5.648   8.633  -2.303  1.00  0.740          H  
ATOM   2955  N   ALA A 189       5.523  11.277  -0.904  1.00  0.510          N  
ATOM   2956  CA  ALA A 189       4.590  12.381  -0.752  1.00  0.580          C  
ATOM   2957  C   ALA A 189       5.262  13.722  -0.598  1.00  0.550          C  
ATOM   2958  O   ALA A 189       4.675  14.765  -0.879  1.00  0.600          O  
ATOM   2959  CB  ALA A 189       3.769  12.208   0.507  1.00  0.780          C  
ATOM   2960  H   ALA A 189       5.486  10.558  -0.180  1.00  0.610          H  
ATOM   2961  HA  ALA A 189       3.944  12.402  -1.627  1.00  0.700          H  
ATOM   2962 1HB  ALA A 189       3.076  13.033   0.587  1.00  0.940          H  
ATOM   2963 2HB  ALA A 189       3.237  11.313   0.487  1.00  0.940          H  
ATOM   2964 3HB  ALA A 189       4.433  12.205   1.369  1.00  0.940          H  
ATOM   2965  N   LEU A 190       6.445  13.703  -0.018  1.00  0.530          N  
ATOM   2966  CA  LEU A 190       7.106  14.919   0.357  1.00  0.530          C  
ATOM   2967  C   LEU A 190       8.255  15.292  -0.559  1.00  0.530          C  
ATOM   2968  O   LEU A 190       9.072  14.444  -0.937  1.00  0.570          O  
ATOM   2969  CB  LEU A 190       7.643  14.709   1.769  1.00  0.740          C  
ATOM   2970  CG  LEU A 190       8.171  15.905   2.516  1.00  0.740          C  
ATOM   2971  CD1 LEU A 190       7.033  16.793   2.938  1.00  0.740          C  
ATOM   2972  CD2 LEU A 190       8.895  15.432   3.653  1.00  0.740          C  
ATOM   2973  H   LEU A 190       6.931  12.815   0.131  1.00  0.640          H  
ATOM   2974  HA  LEU A 190       6.370  15.723   0.328  1.00  0.640          H  
ATOM   2975 1HB  LEU A 190       6.846  14.276   2.369  1.00  0.890          H  
ATOM   2976 2HB  LEU A 190       8.444  13.968   1.713  1.00  0.890          H  
ATOM   2977  HG  LEU A 190       8.825  16.493   1.876  1.00  0.890          H  
ATOM   2978 1HD1 LEU A 190       7.426  17.661   3.474  1.00  0.890          H  
ATOM   2979 2HD1 LEU A 190       6.492  17.105   2.086  1.00  0.890          H  
ATOM   2980 3HD1 LEU A 190       6.368  16.245   3.585  1.00  0.890          H  
ATOM   2981 1HD2 LEU A 190       9.269  16.278   4.204  1.00  0.890          H  
ATOM   2982 2HD2 LEU A 190       8.211  14.855   4.256  1.00  0.890          H  
ATOM   2983 3HD2 LEU A 190       9.721  14.803   3.339  1.00  0.890          H  
ATOM   2984  N   THR A 191       8.359  16.579  -0.843  1.00  0.580          N  
ATOM   2985  CA  THR A 191       9.467  17.129  -1.603  1.00  0.630          C  
ATOM   2986  C   THR A 191      10.054  18.296  -0.807  1.00  0.660          C  
ATOM   2987  O   THR A 191       9.518  18.715   0.233  1.00  0.720          O  
ATOM   2988  CB  THR A 191       9.063  17.612  -3.018  1.00  0.860          C  
ATOM   2989  OG1 THR A 191       8.271  18.786  -2.928  1.00  0.860          O  
ATOM   2990  CG2 THR A 191       8.233  16.528  -3.690  1.00  0.860          C  
ATOM   2991  H   THR A 191       7.625  17.195  -0.537  1.00  0.700          H  
ATOM   2992  HA  THR A 191      10.239  16.374  -1.719  1.00  0.760          H  
ATOM   2993  HB  THR A 191       9.953  17.810  -3.608  1.00  1.030          H  
ATOM   2994  HG1 THR A 191       8.145  19.162  -3.811  1.00  1.030          H  
ATOM   2995 1HG2 THR A 191       7.949  16.859  -4.687  1.00  1.030          H  
ATOM   2996 2HG2 THR A 191       8.825  15.614  -3.763  1.00  1.030          H  
ATOM   2997 3HG2 THR A 191       7.335  16.328  -3.111  1.00  1.030          H  
ATOM   2998  N   ARG A 192      11.148  18.844  -1.308  1.00  0.750          N  
ATOM   2999  CA  ARG A 192      11.845  19.947  -0.659  1.00  0.850          C  
ATOM   3000  C   ARG A 192      10.953  21.194  -0.457  1.00  0.930          C  
ATOM   3001  O   ARG A 192      11.085  21.892   0.556  1.00  1.020          O  
ATOM   3002  CB  ARG A 192      13.090  20.272  -1.479  1.00  1.150          C  
ATOM   3003  CG  ARG A 192      14.200  19.191  -1.389  1.00  1.150          C  
ATOM   3004  CD  ARG A 192      15.509  19.626  -1.978  1.00  1.150          C  
ATOM   3005  NE  ARG A 192      15.418  19.823  -3.424  1.00  1.150          N  
ATOM   3006  CZ  ARG A 192      15.638  18.883  -4.387  1.00  1.150          C  
ATOM   3007  NH1 ARG A 192      16.022  17.636  -4.113  1.00  1.150          N  
ATOM   3008  NH2 ARG A 192      15.469  19.231  -5.654  1.00  1.150          N  
ATOM   3009  H   ARG A 192      11.521  18.459  -2.163  1.00  0.900          H  
ATOM   3010  HA  ARG A 192      12.171  19.603   0.324  1.00  1.020          H  
ATOM   3011 1HB  ARG A 192      12.822  20.401  -2.525  1.00  1.380          H  
ATOM   3012 2HB  ARG A 192      13.516  21.200  -1.131  1.00  1.380          H  
ATOM   3013 1HG  ARG A 192      14.377  18.978  -0.341  1.00  1.380          H  
ATOM   3014 2HG  ARG A 192      13.877  18.282  -1.894  1.00  1.380          H  
ATOM   3015 1HD  ARG A 192      15.818  20.562  -1.528  1.00  1.380          H  
ATOM   3016 2HD  ARG A 192      16.266  18.869  -1.775  1.00  1.380          H  
ATOM   3017  HE  ARG A 192      15.137  20.739  -3.745  1.00  1.380          H  
ATOM   3018 1HH1 ARG A 192      16.213  17.293  -3.163  1.00  1.380          H  
ATOM   3019 2HH1 ARG A 192      16.179  16.986  -4.868  1.00  1.380          H  
ATOM   3020 1HH2 ARG A 192      15.181  20.172  -5.886  1.00  1.380          H  
ATOM   3021 2HH2 ARG A 192      15.629  18.559  -6.389  1.00  1.380          H  
ATOM   3022  N   SER A 193      10.050  21.478  -1.410  1.00  0.970          N  
ATOM   3023  CA  SER A 193       9.168  22.644  -1.309  1.00  1.110          C  
ATOM   3024  C   SER A 193       8.062  22.473  -0.251  1.00  1.040          C  
ATOM   3025  O   SER A 193       7.416  23.450   0.153  1.00  1.280          O  
ATOM   3026  CB  SER A 193       8.562  22.965  -2.666  1.00  1.500          C  
ATOM   3027  OG  SER A 193       7.680  21.961  -3.091  1.00  1.500          O  
ATOM   3028  H   SER A 193       9.961  20.881  -2.222  1.00  1.160          H  
ATOM   3029  HA  SER A 193       9.776  23.499  -1.012  1.00  1.330          H  
ATOM   3030 1HB  SER A 193       8.031  23.916  -2.605  1.00  1.800          H  
ATOM   3031 2HB  SER A 193       9.360  23.088  -3.397  1.00  1.800          H  
ATOM   3032  HG  SER A 193       7.306  22.276  -3.919  1.00  1.800          H  
ATOM   3033  N   TYR A 194       7.814  21.238   0.193  1.00  0.810          N  
ATOM   3034  CA  TYR A 194       6.815  21.020   1.223  1.00  0.790          C  
ATOM   3035  C   TYR A 194       7.500  21.292   2.529  1.00  0.750          C  
ATOM   3036  O   TYR A 194       6.929  21.926   3.413  1.00  0.800          O  
ATOM   3037  CB  TYR A 194       6.258  19.619   1.209  1.00  1.110          C  
ATOM   3038  CG  TYR A 194       5.275  19.291   0.122  1.00  1.110          C  
ATOM   3039  CD1 TYR A 194       5.731  18.782  -1.043  1.00  1.110          C  
ATOM   3040  CD2 TYR A 194       3.911  19.456   0.321  1.00  1.110          C  
ATOM   3041  CE1 TYR A 194       4.875  18.426  -2.045  1.00  1.110          C  
ATOM   3042  CE2 TYR A 194       3.029  19.098  -0.684  1.00  1.110          C  
ATOM   3043  CZ  TYR A 194       3.517  18.584  -1.869  1.00  1.110          C  
ATOM   3044  OH  TYR A 194       2.661  18.212  -2.874  1.00  1.110          O  
ATOM   3045  H   TYR A 194       8.371  20.451  -0.133  1.00  0.970          H  
ATOM   3046  HA  TYR A 194       6.001  21.735   1.103  1.00  0.950          H  
ATOM   3047 1HB  TYR A 194       7.100  18.953   1.090  1.00  1.340          H  
ATOM   3048 2HB  TYR A 194       5.789  19.406   2.170  1.00  1.340          H  
ATOM   3049  HD1 TYR A 194       6.776  18.664  -1.168  1.00  1.340          H  
ATOM   3050  HD2 TYR A 194       3.534  19.854   1.264  1.00  1.340          H  
ATOM   3051  HE1 TYR A 194       5.269  18.020  -2.976  1.00  1.340          H  
ATOM   3052  HE2 TYR A 194       1.955  19.215  -0.539  1.00  1.340          H  
ATOM   3053  HH  TYR A 194       3.170  17.975  -3.653  1.00  1.340          H  
ATOM   3054  N   VAL A 195       8.758  20.863   2.634  1.00  0.730          N  
ATOM   3055  CA  VAL A 195       9.490  21.137   3.855  1.00  0.780          C  
ATOM   3056  C   VAL A 195       9.587  22.655   4.024  1.00  0.790          C  
ATOM   3057  O   VAL A 195       9.383  23.156   5.127  1.00  0.810          O  
ATOM   3058  CB  VAL A 195      10.825  20.388   3.935  1.00  1.070          C  
ATOM   3059  CG1 VAL A 195      11.647  20.872   5.137  1.00  1.070          C  
ATOM   3060  CG2 VAL A 195      10.488  18.903   4.121  1.00  1.070          C  
ATOM   3061  H   VAL A 195       9.164  20.306   1.872  1.00  0.880          H  
ATOM   3062  HA  VAL A 195       8.909  20.760   4.682  1.00  0.940          H  
ATOM   3063  HB  VAL A 195      11.409  20.548   3.023  1.00  1.290          H  
ATOM   3064 1HG1 VAL A 195      12.576  20.314   5.199  1.00  1.290          H  
ATOM   3065 2HG1 VAL A 195      11.880  21.933   5.036  1.00  1.290          H  
ATOM   3066 3HG1 VAL A 195      11.077  20.718   6.040  1.00  1.290          H  
ATOM   3067 1HG2 VAL A 195      11.371  18.316   4.214  1.00  1.290          H  
ATOM   3068 2HG2 VAL A 195       9.906  18.785   5.022  1.00  1.290          H  
ATOM   3069 3HG2 VAL A 195       9.908  18.556   3.265  1.00  1.290          H  
ATOM   3070  N   GLU A 196       9.861  23.401   2.940  1.00  0.860          N  
ATOM   3071  CA  GLU A 196       9.832  24.861   3.074  1.00  0.970          C  
ATOM   3072  C   GLU A 196       8.546  25.339   3.743  1.00  0.850          C  
ATOM   3073  O   GLU A 196       8.599  26.144   4.675  1.00  0.990          O  
ATOM   3074  CB  GLU A 196       9.897  25.569   1.721  1.00  1.310          C  
ATOM   3075  CG  GLU A 196       9.742  27.113   1.845  1.00  1.310          C  
ATOM   3076  CD  GLU A 196       9.741  27.827   0.552  1.00  1.310          C  
ATOM   3077  OE1 GLU A 196      10.020  27.215  -0.437  1.00  1.310          O  
ATOM   3078  OE2 GLU A 196       9.482  29.000   0.541  1.00  1.310          O  
ATOM   3079  H   GLU A 196      10.103  22.952   2.051  1.00  1.030          H  
ATOM   3080  HA  GLU A 196      10.682  25.170   3.684  1.00  1.160          H  
ATOM   3081 1HB  GLU A 196      10.850  25.352   1.235  1.00  1.580          H  
ATOM   3082 2HB  GLU A 196       9.106  25.199   1.077  1.00  1.580          H  
ATOM   3083 1HG  GLU A 196       8.800  27.351   2.332  1.00  1.580          H  
ATOM   3084 2HG  GLU A 196      10.545  27.496   2.475  1.00  1.580          H  
ATOM   3085  N   GLU A 197       7.377  24.879   3.278  1.00  0.730          N  
ATOM   3086  CA  GLU A 197       6.133  25.296   3.928  1.00  0.770          C  
ATOM   3087  C   GLU A 197       6.072  24.858   5.396  1.00  0.730          C  
ATOM   3088  O   GLU A 197       5.677  25.626   6.269  1.00  0.870          O  
ATOM   3089  CB  GLU A 197       4.900  24.762   3.200  1.00  1.060          C  
ATOM   3090  CG  GLU A 197       3.567  25.249   3.811  1.00  1.060          C  
ATOM   3091  CD  GLU A 197       2.344  24.787   3.049  1.00  1.060          C  
ATOM   3092  OE1 GLU A 197       2.488  24.044   2.119  1.00  1.060          O  
ATOM   3093  OE2 GLU A 197       1.245  25.181   3.414  1.00  1.060          O  
ATOM   3094  H   GLU A 197       7.366  24.269   2.448  1.00  0.880          H  
ATOM   3095  HA  GLU A 197       6.094  26.384   3.905  1.00  0.920          H  
ATOM   3096 1HB  GLU A 197       4.935  25.063   2.151  1.00  1.270          H  
ATOM   3097 2HB  GLU A 197       4.908  23.672   3.227  1.00  1.270          H  
ATOM   3098 1HG  GLU A 197       3.494  24.877   4.832  1.00  1.270          H  
ATOM   3099 2HG  GLU A 197       3.576  26.338   3.853  1.00  1.270          H  
ATOM   3100  N   LEU A 198       6.496  23.631   5.680  1.00  0.660          N  
ATOM   3101  CA  LEU A 198       6.460  23.083   7.037  1.00  0.710          C  
ATOM   3102  C   LEU A 198       7.336  23.904   7.993  1.00  0.730          C  
ATOM   3103  O   LEU A 198       6.984  24.127   9.155  1.00  0.840          O  
ATOM   3104  CB  LEU A 198       6.917  21.620   6.998  1.00  0.970          C  
ATOM   3105  CG  LEU A 198       5.968  20.608   6.263  1.00  0.970          C  
ATOM   3106  CD1 LEU A 198       6.632  19.286   6.172  1.00  0.970          C  
ATOM   3107  CD2 LEU A 198       4.701  20.445   7.005  1.00  0.970          C  
ATOM   3108  H   LEU A 198       6.797  23.038   4.902  1.00  0.790          H  
ATOM   3109  HA  LEU A 198       5.442  23.139   7.400  1.00  0.850          H  
ATOM   3110 1HB  LEU A 198       7.871  21.594   6.504  1.00  1.170          H  
ATOM   3111 2HB  LEU A 198       7.064  21.276   7.988  1.00  1.170          H  
ATOM   3112  HG  LEU A 198       5.755  20.963   5.266  1.00  1.170          H  
ATOM   3113 1HD1 LEU A 198       5.975  18.576   5.663  1.00  1.170          H  
ATOM   3114 2HD1 LEU A 198       7.553  19.354   5.634  1.00  1.170          H  
ATOM   3115 3HD1 LEU A 198       6.812  18.956   7.174  1.00  1.170          H  
ATOM   3116 1HD2 LEU A 198       4.069  19.723   6.477  1.00  1.170          H  
ATOM   3117 2HD2 LEU A 198       4.929  20.072   7.997  1.00  1.170          H  
ATOM   3118 3HD2 LEU A 198       4.177  21.385   7.074  1.00  1.170          H  
ATOM   3119  N   ARG A 199       8.436  24.432   7.471  1.00  0.690          N  
ATOM   3120  CA  ARG A 199       9.385  25.280   8.190  1.00  0.750          C  
ATOM   3121  C   ARG A 199       8.706  26.531   8.759  1.00  0.780          C  
ATOM   3122  O   ARG A 199       9.231  27.163   9.678  1.00  0.930          O  
ATOM   3123  CB  ARG A 199      10.525  25.686   7.274  1.00  1.030          C  
ATOM   3124  CG  ARG A 199      11.714  26.368   7.930  1.00  1.030          C  
ATOM   3125  CD  ARG A 199      12.746  26.705   6.921  1.00  1.030          C  
ATOM   3126  NE  ARG A 199      13.949  27.276   7.531  1.00  1.030          N  
ATOM   3127  CZ  ARG A 199      14.124  28.566   7.891  1.00  1.030          C  
ATOM   3128  NH1 ARG A 199      13.158  29.457   7.728  1.00  1.030          N  
ATOM   3129  NH2 ARG A 199      15.280  28.947   8.413  1.00  1.030          N  
ATOM   3130  H   ARG A 199       8.669  24.160   6.511  1.00  0.830          H  
ATOM   3131  HA  ARG A 199       9.796  24.719   9.023  1.00  0.900          H  
ATOM   3132 1HB  ARG A 199      10.883  24.806   6.739  1.00  1.230          H  
ATOM   3133 2HB  ARG A 199      10.147  26.379   6.537  1.00  1.230          H  
ATOM   3134 1HG  ARG A 199      11.400  27.282   8.419  1.00  1.230          H  
ATOM   3135 2HG  ARG A 199      12.154  25.692   8.671  1.00  1.230          H  
ATOM   3136 1HD  ARG A 199      13.035  25.792   6.397  1.00  1.230          H  
ATOM   3137 2HD  ARG A 199      12.350  27.411   6.193  1.00  1.230          H  
ATOM   3138  HE  ARG A 199      14.721  26.643   7.684  1.00  1.230          H  
ATOM   3139 1HH1 ARG A 199      12.270  29.182   7.332  1.00  1.230          H  
ATOM   3140 2HH1 ARG A 199      13.306  30.418   8.002  1.00  1.230          H  
ATOM   3141 1HH2 ARG A 199      16.061  28.277   8.532  1.00  1.230          H  
ATOM   3142 2HH2 ARG A 199      15.421  29.906   8.685  1.00  1.230          H  
ATOM   3143  N   ALA A 200       7.588  26.963   8.152  1.00  0.740          N  
ATOM   3144  CA  ALA A 200       6.866  28.153   8.585  1.00  0.810          C  
ATOM   3145  C   ALA A 200       5.994  27.837   9.799  1.00  0.820          C  
ATOM   3146  O   ALA A 200       5.417  28.735  10.415  1.00  0.910          O  
ATOM   3147  CB  ALA A 200       6.002  28.688   7.458  1.00  1.110          C  
ATOM   3148  H   ALA A 200       7.161  26.411   7.403  1.00  0.890          H  
ATOM   3149  HA  ALA A 200       7.593  28.908   8.872  1.00  0.970          H  
ATOM   3150 1HB  ALA A 200       5.480  29.579   7.797  1.00  1.330          H  
ATOM   3151 2HB  ALA A 200       6.630  28.931   6.604  1.00  1.330          H  
ATOM   3152 3HB  ALA A 200       5.276  27.931   7.166  1.00  1.330          H  
ATOM   3153  N   ILE A 201       5.896  26.551  10.138  1.00  0.840          N  
ATOM   3154  CA  ILE A 201       5.112  26.061  11.252  1.00  0.970          C  
ATOM   3155  C   ILE A 201       6.063  25.801  12.394  1.00  0.950          C  
ATOM   3156  O   ILE A 201       5.814  26.227  13.533  1.00  1.060          O  
ATOM   3157  CB  ILE A 201       4.322  24.761  10.898  1.00  1.310          C  
ATOM   3158  CG1 ILE A 201       3.036  25.082  10.077  1.00  1.310          C  
ATOM   3159  CG2 ILE A 201       3.942  23.974  12.153  1.00  1.310          C  
ATOM   3160  CD1 ILE A 201       3.261  25.538   8.619  1.00  1.310          C  
ATOM   3161  H   ILE A 201       6.400  25.857   9.589  1.00  1.010          H  
ATOM   3162  HA  ILE A 201       4.396  26.825  11.558  1.00  1.160          H  
ATOM   3163  HB  ILE A 201       4.927  24.119  10.286  1.00  1.570          H  
ATOM   3164 1HG1 ILE A 201       2.420  24.188  10.062  1.00  1.570          H  
ATOM   3165 2HG1 ILE A 201       2.481  25.864  10.587  1.00  1.570          H  
ATOM   3166 1HG2 ILE A 201       3.404  23.073  11.857  1.00  1.570          H  
ATOM   3167 2HG2 ILE A 201       4.815  23.679  12.721  1.00  1.570          H  
ATOM   3168 3HG2 ILE A 201       3.303  24.596  12.776  1.00  1.570          H  
ATOM   3169 1HD1 ILE A 201       2.300  25.719   8.146  1.00  1.570          H  
ATOM   3170 2HD1 ILE A 201       3.831  26.443   8.586  1.00  1.570          H  
ATOM   3171 3HD1 ILE A 201       3.788  24.764   8.069  1.00  1.570          H  
ATOM   3172  N   TYR A 202       7.159  25.098  12.099  1.00  0.910          N  
ATOM   3173  CA  TYR A 202       8.142  24.779  13.121  1.00  1.000          C  
ATOM   3174  C   TYR A 202       9.559  24.966  12.514  1.00  0.920          C  
ATOM   3175  O   TYR A 202       9.883  24.308  11.537  1.00  1.100          O  
ATOM   3176  CB  TYR A 202       7.950  23.358  13.583  1.00  1.360          C  
ATOM   3177  CG  TYR A 202       8.730  22.874  14.761  1.00  1.360          C  
ATOM   3178  CD1 TYR A 202       8.289  23.228  16.024  1.00  1.360          C  
ATOM   3179  CD2 TYR A 202       9.827  22.047  14.613  1.00  1.360          C  
ATOM   3180  CE1 TYR A 202       8.924  22.759  17.140  1.00  1.360          C  
ATOM   3181  CE2 TYR A 202      10.466  21.574  15.732  1.00  1.360          C  
ATOM   3182  CZ  TYR A 202      10.001  21.932  17.007  1.00  1.360          C  
ATOM   3183  OH  TYR A 202      10.601  21.443  18.142  1.00  1.360          O  
ATOM   3184  H   TYR A 202       7.288  24.770  11.137  1.00  1.090          H  
ATOM   3185  HA  TYR A 202       7.950  25.417  13.957  1.00  1.200          H  
ATOM   3186 1HB  TYR A 202       6.887  23.210  13.815  1.00  1.640          H  
ATOM   3187 2HB  TYR A 202       8.204  22.737  12.767  1.00  1.640          H  
ATOM   3188  HD1 TYR A 202       7.429  23.872  16.129  1.00  1.640          H  
ATOM   3189  HD2 TYR A 202      10.172  21.760  13.621  1.00  1.640          H  
ATOM   3190  HE1 TYR A 202       8.574  23.030  18.140  1.00  1.640          H  
ATOM   3191  HE2 TYR A 202      11.324  20.916  15.614  1.00  1.640          H  
ATOM   3192  HH  TYR A 202      10.210  21.872  18.945  1.00  1.640          H  
ATOM   3193  N   PRO A 203      10.457  25.752  13.140  1.00  1.230          N  
ATOM   3194  CA  PRO A 203      11.825  26.116  12.749  1.00  1.410          C  
ATOM   3195  C   PRO A 203      12.837  25.005  12.496  1.00  1.050          C  
ATOM   3196  O   PRO A 203      13.872  25.264  11.891  1.00  1.640          O  
ATOM   3197  CB  PRO A 203      12.335  26.881  13.984  1.00  2.110          C  
ATOM   3198  CG  PRO A 203      11.122  27.444  14.627  1.00  2.110          C  
ATOM   3199  CD  PRO A 203      10.026  26.443  14.369  1.00  2.110          C  
ATOM   3200  HA  PRO A 203      11.776  26.775  11.872  1.00  1.690          H  
ATOM   3201 1HB  PRO A 203      12.863  26.194  14.642  1.00  2.540          H  
ATOM   3202 2HB  PRO A 203      13.062  27.659  13.669  1.00  2.540          H  
ATOM   3203 1HG  PRO A 203      11.307  27.584  15.692  1.00  2.540          H  
ATOM   3204 2HG  PRO A 203      10.876  28.422  14.207  1.00  2.540          H  
ATOM   3205 1HD  PRO A 203       9.898  25.728  15.186  1.00  2.540          H  
ATOM   3206 2HD  PRO A 203       9.131  27.082  14.194  1.00  2.540          H  
ATOM   3207  N   ASN A 204      12.584  23.798  12.981  1.00  1.170          N  
ATOM   3208  CA  ASN A 204      13.575  22.758  12.788  1.00  1.380          C  
ATOM   3209  C   ASN A 204      13.058  21.490  12.108  1.00  1.050          C  
ATOM   3210  O   ASN A 204      12.969  20.438  12.752  1.00  1.130          O  
ATOM   3211  CB  ASN A 204      14.184  22.407  14.134  1.00  1.850          C  
ATOM   3212  CG  ASN A 204      14.895  23.563  14.775  1.00  1.850          C  
ATOM   3213  OD1 ASN A 204      15.958  23.965  14.301  1.00  1.850          O  
ATOM   3214  ND2 ASN A 204      14.360  24.086  15.861  1.00  1.850          N  
ATOM   3215  H   ASN A 204      11.715  23.601  13.449  1.00  1.400          H  
ATOM   3216  HA  ASN A 204      14.366  23.146  12.146  1.00  1.660          H  
ATOM   3217 1HB  ASN A 204      13.399  22.069  14.818  1.00  2.220          H  
ATOM   3218 2HB  ASN A 204      14.888  21.591  14.021  1.00  2.220          H  
ATOM   3219 1HD2 ASN A 204      14.818  24.847  16.323  1.00  2.220          H  
ATOM   3220 2HD2 ASN A 204      13.504  23.725  16.227  1.00  2.220          H  
ATOM   3221  N   VAL A 205      12.723  21.595  10.822  1.00  0.900          N  
ATOM   3222  CA  VAL A 205      12.227  20.475  10.024  1.00  0.710          C  
ATOM   3223  C   VAL A 205      13.119  20.312   8.790  1.00  0.640          C  
ATOM   3224  O   VAL A 205      13.466  21.299   8.131  1.00  0.730          O  
ATOM   3225  CB  VAL A 205      10.730  20.654   9.692  1.00  1.070          C  
ATOM   3226  CG1 VAL A 205      10.483  21.941   8.944  1.00  1.070          C  
ATOM   3227  CG2 VAL A 205      10.232  19.473   8.898  1.00  1.070          C  
ATOM   3228  H   VAL A 205      12.835  22.493  10.364  1.00  1.080          H  
ATOM   3229  HA  VAL A 205      12.315  19.567  10.615  1.00  0.850          H  
ATOM   3230  HB  VAL A 205      10.179  20.715  10.629  1.00  1.280          H  
ATOM   3231 1HG1 VAL A 205       9.422  22.039   8.763  1.00  1.280          H  
ATOM   3232 2HG1 VAL A 205      10.825  22.765   9.550  1.00  1.280          H  
ATOM   3233 3HG1 VAL A 205      11.004  21.953   7.993  1.00  1.280          H  
ATOM   3234 1HG2 VAL A 205       9.174  19.610   8.703  1.00  1.280          H  
ATOM   3235 2HG2 VAL A 205      10.760  19.391   7.950  1.00  1.280          H  
ATOM   3236 3HG2 VAL A 205      10.385  18.557   9.469  1.00  1.280          H  
ATOM   3237  N   TYR A 206      13.505  19.071   8.505  1.00  0.580          N  
ATOM   3238  CA  TYR A 206      14.450  18.746   7.442  1.00  0.600          C  
ATOM   3239  C   TYR A 206      13.916  17.730   6.431  1.00  0.530          C  
ATOM   3240  O   TYR A 206      13.084  16.878   6.760  1.00  0.490          O  
ATOM   3241  CB  TYR A 206      15.688  18.162   8.111  1.00  0.830          C  
ATOM   3242  CG  TYR A 206      16.214  19.075   9.186  1.00  0.830          C  
ATOM   3243  CD1 TYR A 206      15.725  18.912  10.479  1.00  0.830          C  
ATOM   3244  CD2 TYR A 206      17.120  20.074   8.920  1.00  0.830          C  
ATOM   3245  CE1 TYR A 206      16.133  19.729  11.468  1.00  0.830          C  
ATOM   3246  CE2 TYR A 206      17.527  20.891   9.947  1.00  0.830          C  
ATOM   3247  CZ  TYR A 206      17.030  20.708  11.218  1.00  0.830          C  
ATOM   3248  OH  TYR A 206      17.436  21.507  12.249  1.00  0.830          O  
ATOM   3249  H   TYR A 206      13.157  18.321   9.099  1.00  0.700          H  
ATOM   3250  HA  TYR A 206      14.696  19.659   6.903  1.00  0.720          H  
ATOM   3251 1HB  TYR A 206      15.436  17.206   8.565  1.00  1.000          H  
ATOM   3252 2HB  TYR A 206      16.472  17.999   7.376  1.00  1.000          H  
ATOM   3253  HD1 TYR A 206      15.001  18.130  10.701  1.00  1.000          H  
ATOM   3254  HD2 TYR A 206      17.507  20.224   7.911  1.00  1.000          H  
ATOM   3255  HE1 TYR A 206      15.744  19.609  12.451  1.00  1.000          H  
ATOM   3256  HE2 TYR A 206      18.232  21.684   9.759  1.00  1.000          H  
ATOM   3257  HH  TYR A 206      16.993  21.241  13.059  1.00  1.000          H  
ATOM   3258  N   TYR A 207      14.444  17.783   5.204  1.00  0.620          N  
ATOM   3259  CA  TYR A 207      14.044  16.834   4.169  1.00  0.570          C  
ATOM   3260  C   TYR A 207      15.083  15.745   3.915  1.00  0.550          C  
ATOM   3261  O   TYR A 207      16.254  16.041   3.655  1.00  0.670          O  
ATOM   3262  CB  TYR A 207      13.801  17.574   2.852  1.00  0.820          C  
ATOM   3263  CG  TYR A 207      13.290  16.683   1.773  1.00  0.820          C  
ATOM   3264  CD1 TYR A 207      12.009  16.210   1.858  1.00  0.820          C  
ATOM   3265  CD2 TYR A 207      14.072  16.353   0.695  1.00  0.820          C  
ATOM   3266  CE1 TYR A 207      11.511  15.411   0.889  1.00  0.820          C  
ATOM   3267  CE2 TYR A 207      13.554  15.556  -0.291  1.00  0.820          C  
ATOM   3268  CZ  TYR A 207      12.277  15.086  -0.198  1.00  0.820          C  
ATOM   3269  OH  TYR A 207      11.758  14.280  -1.206  1.00  0.820          O  
ATOM   3270  H   TYR A 207      15.125  18.497   4.989  1.00  0.740          H  
ATOM   3271  HA  TYR A 207      13.124  16.336   4.483  1.00  0.680          H  
ATOM   3272 1HB  TYR A 207      13.126  18.396   2.975  1.00  0.980          H  
ATOM   3273 2HB  TYR A 207      14.744  17.998   2.511  1.00  0.980          H  
ATOM   3274  HD1 TYR A 207      11.395  16.468   2.707  1.00  0.980          H  
ATOM   3275  HD2 TYR A 207      15.093  16.729   0.618  1.00  0.980          H  
ATOM   3276  HE1 TYR A 207      10.510  15.036   0.972  1.00  0.980          H  
ATOM   3277  HE2 TYR A 207      14.152  15.304  -1.148  1.00  0.980          H  
ATOM   3278  HH  TYR A 207      10.776  14.180  -1.108  1.00  0.980          H  
ATOM   3279  N   ALA A 208      14.655  14.486   3.971  1.00  0.510          N  
ATOM   3280  CA  ALA A 208      15.541  13.367   3.681  1.00  0.600          C  
ATOM   3281  C   ALA A 208      15.171  12.737   2.335  1.00  0.540          C  
ATOM   3282  O   ALA A 208      14.008  12.436   2.070  1.00  0.540          O  
ATOM   3283  CB  ALA A 208      15.465  12.328   4.794  1.00  0.800          C  
ATOM   3284  H   ALA A 208      13.681  14.294   4.229  1.00  0.610          H  
ATOM   3285  HA  ALA A 208      16.561  13.740   3.611  1.00  0.720          H  
ATOM   3286 1HB  ALA A 208      16.136  11.503   4.578  1.00  0.960          H  
ATOM   3287 2HB  ALA A 208      15.749  12.785   5.732  1.00  0.960          H  
ATOM   3288 3HB  ALA A 208      14.444  11.955   4.866  1.00  0.960          H  
ATOM   3289  N   GLU A 209      16.180  12.496   1.500  1.00  0.640          N  
ATOM   3290  CA  GLU A 209      15.999  11.856   0.191  1.00  0.710          C  
ATOM   3291  C   GLU A 209      16.181  10.324   0.197  1.00  0.650          C  
ATOM   3292  O   GLU A 209      16.019   9.681  -0.842  1.00  0.890          O  
ATOM   3293  CB  GLU A 209      16.969  12.475  -0.826  1.00  0.970          C  
ATOM   3294  CG  GLU A 209      16.698  13.940  -1.144  1.00  0.970          C  
ATOM   3295  CD  GLU A 209      17.718  14.578  -2.060  1.00  0.970          C  
ATOM   3296  OE1 GLU A 209      18.685  13.928  -2.372  1.00  0.970          O  
ATOM   3297  OE2 GLU A 209      17.527  15.715  -2.463  1.00  0.970          O  
ATOM   3298  H   GLU A 209      17.107  12.804   1.773  1.00  0.770          H  
ATOM   3299  HA  GLU A 209      14.981  12.067  -0.143  1.00  0.850          H  
ATOM   3300 1HB  GLU A 209      17.988  12.387  -0.466  1.00  1.160          H  
ATOM   3301 2HB  GLU A 209      16.910  11.918  -1.761  1.00  1.160          H  
ATOM   3302 1HG  GLU A 209      15.746  13.967  -1.648  1.00  1.160          H  
ATOM   3303 2HG  GLU A 209      16.617  14.509  -0.219  1.00  1.160          H  
ATOM   3304  N   ASP A 210      16.581   9.764   1.342  1.00  0.570          N  
ATOM   3305  CA  ASP A 210      16.883   8.328   1.496  1.00  0.600          C  
ATOM   3306  C   ASP A 210      16.965   7.875   2.961  1.00  0.510          C  
ATOM   3307  O   ASP A 210      16.920   8.696   3.885  1.00  0.500          O  
ATOM   3308  CB  ASP A 210      18.249   8.012   0.823  1.00  0.830          C  
ATOM   3309  CG  ASP A 210      18.503   6.508   0.448  1.00  0.830          C  
ATOM   3310  OD1 ASP A 210      17.667   5.689   0.763  1.00  0.830          O  
ATOM   3311  OD2 ASP A 210      19.557   6.202  -0.053  1.00  0.830          O  
ATOM   3312  H   ASP A 210      16.631  10.372   2.143  1.00  0.680          H  
ATOM   3313  HA  ASP A 210      16.095   7.758   1.002  1.00  0.720          H  
ATOM   3314 1HB  ASP A 210      18.340   8.602  -0.089  1.00  0.990          H  
ATOM   3315 2HB  ASP A 210      19.050   8.333   1.482  1.00  0.990          H  
ATOM   3316  N   ALA A 211      17.168   6.567   3.156  1.00  0.490          N  
ATOM   3317  CA  ALA A 211      17.425   5.951   4.461  1.00  0.450          C  
ATOM   3318  C   ALA A 211      18.731   6.458   5.041  1.00  0.390          C  
ATOM   3319  O   ALA A 211      18.854   6.740   6.236  1.00  0.400          O  
ATOM   3320  CB  ALA A 211      17.448   4.449   4.333  1.00  0.650          C  
ATOM   3321  H   ALA A 211      17.155   5.976   2.322  1.00  0.590          H  
ATOM   3322  HA  ALA A 211      16.633   6.234   5.133  1.00  0.540          H  
ATOM   3323 1HB  ALA A 211      17.607   4.015   5.305  1.00  0.780          H  
ATOM   3324 2HB  ALA A 211      16.497   4.133   3.940  1.00  0.780          H  
ATOM   3325 3HB  ALA A 211      18.248   4.146   3.655  1.00  0.780          H  
ATOM   3326  N   PHE A 212      19.696   6.644   4.153  1.00  0.380          N  
ATOM   3327  CA  PHE A 212      21.013   7.102   4.530  1.00  0.370          C  
ATOM   3328  C   PHE A 212      20.986   8.585   4.865  1.00  0.390          C  
ATOM   3329  O   PHE A 212      21.877   9.082   5.554  1.00  0.390          O  
ATOM   3330  CB  PHE A 212      21.995   6.767   3.424  1.00  0.520          C  
ATOM   3331  CG  PHE A 212      22.203   5.278   3.334  1.00  0.520          C  
ATOM   3332  CD1 PHE A 212      21.535   4.544   2.374  1.00  0.520          C  
ATOM   3333  CD2 PHE A 212      23.047   4.605   4.215  1.00  0.520          C  
ATOM   3334  CE1 PHE A 212      21.698   3.198   2.289  1.00  0.520          C  
ATOM   3335  CE2 PHE A 212      23.213   3.236   4.122  1.00  0.520          C  
ATOM   3336  CZ  PHE A 212      22.535   2.533   3.158  1.00  0.520          C  
ATOM   3337  H   PHE A 212      19.517   6.397   3.186  1.00  0.460          H  
ATOM   3338  HA  PHE A 212      21.322   6.562   5.423  1.00  0.440          H  
ATOM   3339 1HB  PHE A 212      21.614   7.127   2.464  1.00  0.630          H  
ATOM   3340 2HB  PHE A 212      22.953   7.248   3.610  1.00  0.630          H  
ATOM   3341  HD1 PHE A 212      20.868   5.049   1.666  1.00  0.630          H  
ATOM   3342  HD2 PHE A 212      23.581   5.168   4.983  1.00  0.630          H  
ATOM   3343  HE1 PHE A 212      21.166   2.657   1.515  1.00  0.630          H  
ATOM   3344  HE2 PHE A 212      23.876   2.715   4.808  1.00  0.630          H  
ATOM   3345  HZ  PHE A 212      22.663   1.456   3.075  1.00  0.630          H  
ATOM   3346  N   GLU A 213      19.989   9.303   4.341  1.00  0.480          N  
ATOM   3347  CA  GLU A 213      19.839  10.720   4.635  1.00  0.510          C  
ATOM   3348  C   GLU A 213      19.170  10.851   5.990  1.00  0.500          C  
ATOM   3349  O   GLU A 213      19.552  11.694   6.804  1.00  0.550          O  
ATOM   3350  CB  GLU A 213      19.050  11.440   3.552  1.00  0.700          C  
ATOM   3351  CG  GLU A 213      19.775  11.538   2.227  1.00  0.700          C  
ATOM   3352  CD  GLU A 213      21.015  12.348   2.353  1.00  0.700          C  
ATOM   3353  OE1 GLU A 213      20.955  13.362   3.013  1.00  0.700          O  
ATOM   3354  OE2 GLU A 213      22.019  11.971   1.813  1.00  0.700          O  
ATOM   3355  H   GLU A 213      19.305   8.841   3.760  1.00  0.580          H  
ATOM   3356  HA  GLU A 213      20.828  11.175   4.694  1.00  0.610          H  
ATOM   3357 1HB  GLU A 213      18.124  10.923   3.384  1.00  0.840          H  
ATOM   3358 2HB  GLU A 213      18.808  12.448   3.887  1.00  0.840          H  
ATOM   3359 1HG  GLU A 213      20.035  10.539   1.885  1.00  0.840          H  
ATOM   3360 2HG  GLU A 213      19.125  11.986   1.493  1.00  0.840          H  
ATOM   3361  N   GLY A 214      18.214   9.951   6.283  1.00  0.470          N  
ATOM   3362  CA  GLY A 214      17.573   9.964   7.589  1.00  0.460          C  
ATOM   3363  C   GLY A 214      18.668   9.783   8.638  1.00  0.400          C  
ATOM   3364  O   GLY A 214      18.659  10.428   9.691  1.00  0.410          O  
ATOM   3365  H   GLY A 214      17.886   9.305   5.558  1.00  0.560          H  
ATOM   3366 1HA  GLY A 214      17.057  10.909   7.735  1.00  0.550          H  
ATOM   3367 2HA  GLY A 214      16.843   9.156   7.655  1.00  0.550          H  
ATOM   3368  N   LEU A 215      19.647   8.926   8.319  1.00  0.380          N  
ATOM   3369  CA  LEU A 215      20.796   8.712   9.175  1.00  0.320          C  
ATOM   3370  C   LEU A 215      21.702   9.925   9.219  1.00  0.310          C  
ATOM   3371  O   LEU A 215      22.032  10.410  10.299  1.00  0.310          O  
ATOM   3372  CB  LEU A 215      21.615   7.532   8.687  1.00  0.470          C  
ATOM   3373  CG  LEU A 215      22.927   7.230   9.450  1.00  0.470          C  
ATOM   3374  CD1 LEU A 215      22.637   6.862  10.905  1.00  0.470          C  
ATOM   3375  CD2 LEU A 215      23.663   6.133   8.717  1.00  0.470          C  
ATOM   3376  H   LEU A 215      19.549   8.379   7.458  1.00  0.460          H  
ATOM   3377  HA  LEU A 215      20.438   8.525  10.174  1.00  0.380          H  
ATOM   3378 1HB  LEU A 215      20.984   6.668   8.749  1.00  0.570          H  
ATOM   3379 2HB  LEU A 215      21.867   7.690   7.650  1.00  0.570          H  
ATOM   3380  HG  LEU A 215      23.560   8.125   9.462  1.00  0.570          H  
ATOM   3381 1HD1 LEU A 215      23.585   6.671  11.410  1.00  0.570          H  
ATOM   3382 2HD1 LEU A 215      22.132   7.675  11.416  1.00  0.570          H  
ATOM   3383 3HD1 LEU A 215      22.021   5.970  10.936  1.00  0.570          H  
ATOM   3384 1HD2 LEU A 215      24.606   5.929   9.230  1.00  0.570          H  
ATOM   3385 2HD2 LEU A 215      23.061   5.245   8.700  1.00  0.570          H  
ATOM   3386 3HD2 LEU A 215      23.868   6.452   7.696  1.00  0.570          H  
ATOM   3387  N   ARG A 216      22.086  10.469   8.059  1.00  0.310          N  
ATOM   3388  CA  ARG A 216      22.992  11.604   8.073  1.00  0.340          C  
ATOM   3389  C   ARG A 216      22.431  12.696   8.968  1.00  0.310          C  
ATOM   3390  O   ARG A 216      23.148  13.207   9.830  1.00  0.300          O  
ATOM   3391  CB  ARG A 216      23.230  12.138   6.664  1.00  0.460          C  
ATOM   3392  CG  ARG A 216      24.244  13.289   6.565  1.00  0.460          C  
ATOM   3393  CD  ARG A 216      24.427  13.775   5.150  1.00  0.460          C  
ATOM   3394  NE  ARG A 216      23.216  14.394   4.608  1.00  0.460          N  
ATOM   3395  CZ  ARG A 216      22.799  15.658   4.826  1.00  0.460          C  
ATOM   3396  NH1 ARG A 216      23.491  16.507   5.570  1.00  0.460          N  
ATOM   3397  NH2 ARG A 216      21.666  16.016   4.259  1.00  0.460          N  
ATOM   3398  H   ARG A 216      21.802  10.055   7.170  1.00  0.370          H  
ATOM   3399  HA  ARG A 216      23.949  11.276   8.484  1.00  0.410          H  
ATOM   3400 1HB  ARG A 216      23.566  11.327   6.018  1.00  0.560          H  
ATOM   3401 2HB  ARG A 216      22.284  12.500   6.260  1.00  0.560          H  
ATOM   3402 1HG  ARG A 216      23.883  14.123   7.162  1.00  0.560          H  
ATOM   3403 2HG  ARG A 216      25.211  12.968   6.951  1.00  0.560          H  
ATOM   3404 1HD  ARG A 216      25.235  14.506   5.118  1.00  0.560          H  
ATOM   3405 2HD  ARG A 216      24.684  12.929   4.512  1.00  0.560          H  
ATOM   3406  HE  ARG A 216      22.604  13.823   4.000  1.00  0.560          H  
ATOM   3407 1HH1 ARG A 216      24.383  16.227   6.018  1.00  0.560          H  
ATOM   3408 2HH1 ARG A 216      23.155  17.443   5.725  1.00  0.560          H  
ATOM   3409 1HH2 ARG A 216      21.177  15.305   3.693  1.00  0.560          H  
ATOM   3410 2HH2 ARG A 216      21.293  16.943   4.379  1.00  0.560          H  
ATOM   3411  N   LEU A 217      21.141  13.017   8.804  1.00  0.340          N  
ATOM   3412  CA  LEU A 217      20.497  14.010   9.648  1.00  0.340          C  
ATOM   3413  C   LEU A 217      20.450  13.560  11.106  1.00  0.340          C  
ATOM   3414  O   LEU A 217      20.752  14.336  12.005  1.00  0.360          O  
ATOM   3415  CB  LEU A 217      19.085  14.297   9.125  1.00  0.480          C  
ATOM   3416  CG  LEU A 217      18.970  15.107   7.805  1.00  0.480          C  
ATOM   3417  CD1 LEU A 217      17.526  15.028   7.304  1.00  0.480          C  
ATOM   3418  CD2 LEU A 217      19.360  16.600   8.072  1.00  0.480          C  
ATOM   3419  H   LEU A 217      20.603  12.546   8.070  1.00  0.410          H  
ATOM   3420  HA  LEU A 217      21.090  14.918   9.606  1.00  0.410          H  
ATOM   3421 1HB  LEU A 217      18.599  13.334   8.953  1.00  0.570          H  
ATOM   3422 2HB  LEU A 217      18.535  14.819   9.884  1.00  0.570          H  
ATOM   3423  HG  LEU A 217      19.629  14.677   7.042  1.00  0.570          H  
ATOM   3424 1HD1 LEU A 217      17.424  15.590   6.370  1.00  0.570          H  
ATOM   3425 2HD1 LEU A 217      17.280  13.987   7.123  1.00  0.570          H  
ATOM   3426 3HD1 LEU A 217      16.856  15.434   8.044  1.00  0.570          H  
ATOM   3427 1HD2 LEU A 217      19.264  17.167   7.148  1.00  0.570          H  
ATOM   3428 2HD2 LEU A 217      18.697  17.024   8.827  1.00  0.570          H  
ATOM   3429 3HD2 LEU A 217      20.388  16.671   8.421  1.00  0.570          H  
ATOM   3430  N   MET A 218      20.160  12.290  11.390  1.00  0.350          N  
ATOM   3431  CA  MET A 218      20.148  11.893  12.791  1.00  0.400          C  
ATOM   3432  C   MET A 218      21.506  12.073  13.455  1.00  0.400          C  
ATOM   3433  O   MET A 218      21.575  12.407  14.635  1.00  0.500          O  
ATOM   3434  CB  MET A 218      19.706  10.450  12.944  1.00  0.540          C  
ATOM   3435  CG  MET A 218      19.584  10.005  14.379  1.00  0.540          C  
ATOM   3436  SD  MET A 218      18.336  10.867  15.236  1.00  0.540          S  
ATOM   3437  CE  MET A 218      18.485  10.208  16.862  1.00  0.540          C  
ATOM   3438  H   MET A 218      19.864  11.623  10.669  1.00  0.420          H  
ATOM   3439  HA  MET A 218      19.442  12.535  13.314  1.00  0.480          H  
ATOM   3440 1HB  MET A 218      18.745  10.314  12.450  1.00  0.650          H  
ATOM   3441 2HB  MET A 218      20.430   9.801  12.446  1.00  0.650          H  
ATOM   3442 1HG  MET A 218      19.372   8.951  14.430  1.00  0.650          H  
ATOM   3443 2HG  MET A 218      20.517  10.178  14.885  1.00  0.650          H  
ATOM   3444 1HE  MET A 218      17.733  10.661  17.476  1.00  0.650          H  
ATOM   3445 2HE  MET A 218      18.324   9.131  16.837  1.00  0.650          H  
ATOM   3446 3HE  MET A 218      19.473  10.425  17.265  1.00  0.650          H  
ATOM   3447  N   GLU A 219      22.584  11.874  12.711  1.00  0.360          N  
ATOM   3448  CA  GLU A 219      23.905  12.047  13.289  1.00  0.440          C  
ATOM   3449  C   GLU A 219      24.248  13.537  13.420  1.00  0.420          C  
ATOM   3450  O   GLU A 219      24.591  14.027  14.505  1.00  0.530          O  
ATOM   3451  CB  GLU A 219      24.963  11.362  12.405  1.00  0.580          C  
ATOM   3452  CG  GLU A 219      24.920   9.823  12.368  1.00  0.580          C  
ATOM   3453  CD  GLU A 219      25.920   9.241  11.388  1.00  0.580          C  
ATOM   3454  OE1 GLU A 219      26.483   9.998  10.631  1.00  0.580          O  
ATOM   3455  OE2 GLU A 219      26.137   8.051  11.411  1.00  0.580          O  
ATOM   3456  H   GLU A 219      22.463  11.557  11.743  1.00  0.430          H  
ATOM   3457  HA  GLU A 219      23.914  11.598  14.278  1.00  0.530          H  
ATOM   3458 1HB  GLU A 219      24.837  11.707  11.377  1.00  0.700          H  
ATOM   3459 2HB  GLU A 219      25.956  11.664  12.730  1.00  0.700          H  
ATOM   3460 1HG  GLU A 219      25.141   9.441  13.358  1.00  0.700          H  
ATOM   3461 2HG  GLU A 219      23.913   9.503  12.100  1.00  0.700          H  
ATOM   3462  N   GLU A 220      24.104  14.279  12.321  1.00  0.360          N  
ATOM   3463  CA  GLU A 220      24.453  15.693  12.269  1.00  0.430          C  
ATOM   3464  C   GLU A 220      23.643  16.569  13.215  1.00  0.450          C  
ATOM   3465  O   GLU A 220      24.187  17.467  13.867  1.00  0.510          O  
ATOM   3466  CB  GLU A 220      24.292  16.228  10.848  1.00  0.570          C  
ATOM   3467  CG  GLU A 220      25.322  15.764   9.840  1.00  0.570          C  
ATOM   3468  CD  GLU A 220      25.081  16.392   8.513  1.00  0.570          C  
ATOM   3469  OE1 GLU A 220      24.184  17.185   8.433  1.00  0.570          O  
ATOM   3470  OE2 GLU A 220      25.750  16.069   7.559  1.00  0.570          O  
ATOM   3471  H   GLU A 220      23.785  13.820  11.463  1.00  0.430          H  
ATOM   3472  HA  GLU A 220      25.501  15.783  12.547  1.00  0.520          H  
ATOM   3473 1HB  GLU A 220      23.319  15.907  10.470  1.00  0.690          H  
ATOM   3474 2HB  GLU A 220      24.283  17.276  10.850  1.00  0.690          H  
ATOM   3475 1HG  GLU A 220      26.316  16.034  10.193  1.00  0.690          H  
ATOM   3476 2HG  GLU A 220      25.276  14.679   9.747  1.00  0.690          H  
ATOM   3477  N   LEU A 221      22.376  16.235  13.409  1.00  0.430          N  
ATOM   3478  CA  LEU A 221      21.482  17.025  14.232  1.00  0.550          C  
ATOM   3479  C   LEU A 221      21.689  16.838  15.725  1.00  0.590          C  
ATOM   3480  O   LEU A 221      21.011  17.484  16.524  1.00  0.790          O  
ATOM   3481  CB  LEU A 221      20.028  16.687  13.875  1.00  0.720          C  
ATOM   3482  CG  LEU A 221      19.554  17.088  12.445  1.00  0.720          C  
ATOM   3483  CD1 LEU A 221      18.199  16.489  12.186  1.00  0.720          C  
ATOM   3484  CD2 LEU A 221      19.463  18.569  12.339  1.00  0.720          C  
ATOM   3485  H   LEU A 221      21.977  15.448  12.890  1.00  0.520          H  
ATOM   3486  HA  LEU A 221      21.678  18.063  14.014  1.00  0.660          H  
ATOM   3487 1HB  LEU A 221      19.893  15.609  13.986  1.00  0.870          H  
ATOM   3488 2HB  LEU A 221      19.378  17.182  14.589  1.00  0.870          H  
ATOM   3489  HG  LEU A 221      20.255  16.716  11.700  1.00  0.870          H  
ATOM   3490 1HD1 LEU A 221      17.857  16.763  11.192  1.00  0.870          H  
ATOM   3491 2HD1 LEU A 221      18.274  15.417  12.262  1.00  0.870          H  
ATOM   3492 3HD1 LEU A 221      17.510  16.847  12.912  1.00  0.870          H  
ATOM   3493 1HD2 LEU A 221      19.127  18.824  11.346  1.00  0.870          H  
ATOM   3494 2HD2 LEU A 221      18.757  18.947  13.075  1.00  0.870          H  
ATOM   3495 3HD2 LEU A 221      20.415  19.011  12.509  1.00  0.870          H  
ATOM   3496  N   THR A 222      22.626  15.974  16.116  1.00  0.630          N  
ATOM   3497  CA  THR A 222      22.930  15.801  17.527  1.00  0.780          C  
ATOM   3498  C   THR A 222      24.241  16.525  17.837  1.00  0.900          C  
ATOM   3499  O   THR A 222      24.710  16.532  18.981  1.00  1.000          O  
ATOM   3500  CB  THR A 222      23.030  14.313  17.915  1.00  1.030          C  
ATOM   3501  OG1 THR A 222      24.108  13.676  17.186  1.00  1.030          O  
ATOM   3502  CG2 THR A 222      21.699  13.599  17.650  1.00  1.030          C  
ATOM   3503  H   THR A 222      23.159  15.434  15.430  1.00  0.760          H  
ATOM   3504  HA  THR A 222      22.142  16.258  18.121  1.00  0.940          H  
ATOM   3505  HB  THR A 222      23.252  14.238  18.978  1.00  1.240          H  
ATOM   3506  HG1 THR A 222      24.013  13.805  16.217  1.00  1.240          H  
ATOM   3507 1HG2 THR A 222      21.777  12.550  17.938  1.00  1.240          H  
ATOM   3508 2HG2 THR A 222      20.915  14.078  18.227  1.00  1.240          H  
ATOM   3509 3HG2 THR A 222      21.461  13.670  16.606  1.00  1.240          H  
ATOM   3510  N   GLY A 223      24.835  17.127  16.797  1.00  1.000          N  
ATOM   3511  CA  GLY A 223      26.098  17.839  16.884  1.00  1.210          C  
ATOM   3512  C   GLY A 223      25.955  19.340  16.618  1.00  1.350          C  
ATOM   3513  O   GLY A 223      24.981  19.983  17.012  1.00  1.910          O  
ATOM   3514  H   GLY A 223      24.391  17.104  15.880  1.00  1.200          H  
ATOM   3515 1HA  GLY A 223      26.535  17.684  17.869  1.00  1.450          H  
ATOM   3516 2HA  GLY A 223      26.794  17.412  16.162  1.00  1.450          H  
ATOM   3517  N   HIS A 224      26.976  19.886  15.965  1.00  1.720          N  
ATOM   3518  CA  HIS A 224      27.142  21.291  15.619  1.00  1.960          C  
ATOM   3519  C   HIS A 224      26.522  21.701  14.283  1.00  1.700          C  
ATOM   3520  O   HIS A 224      26.656  22.850  13.868  1.00  2.100          O  
ATOM   3521  CB  HIS A 224      28.629  21.555  15.568  1.00  2.650          C  
ATOM   3522  CG  HIS A 224      29.246  20.658  14.571  1.00  2.650          C  
ATOM   3523  ND1 HIS A 224      29.264  19.278  14.738  1.00  2.650          N  
ATOM   3524  CD2 HIS A 224      29.859  20.905  13.393  1.00  2.650          C  
ATOM   3525  CE1 HIS A 224      29.871  18.726  13.698  1.00  2.650          C  
ATOM   3526  NE2 HIS A 224      30.241  19.689  12.871  1.00  2.650          N  
ATOM   3527  H   HIS A 224      27.749  19.280  15.669  1.00  2.060          H  
ATOM   3528  HA  HIS A 224      26.695  21.908  16.398  1.00  2.350          H  
ATOM   3529 1HB  HIS A 224      28.820  22.590  15.287  1.00  3.180          H  
ATOM   3530 2HB  HIS A 224      29.079  21.375  16.544  1.00  3.180          H  
ATOM   3531  HD2 HIS A 224      30.020  21.885  12.944  1.00  3.180          H  
ATOM   3532  HE1 HIS A 224      30.039  17.659  13.548  1.00  3.180          H  
ATOM   3533  HE2 HIS A 224      30.727  19.559  11.992  1.00  3.180          H  
ATOM   3534  N   ALA A 225      25.960  20.744  13.553  1.00  1.460          N  
ATOM   3535  CA  ALA A 225      25.388  20.996  12.231  1.00  1.710          C  
ATOM   3536  C   ALA A 225      24.118  21.885  12.132  1.00  1.380          C  
ATOM   3537  O   ALA A 225      24.029  22.643  11.157  1.00  1.580          O  
ATOM   3538  CB  ALA A 225      25.076  19.684  11.561  1.00  2.290          C  
ATOM   3539  H   ALA A 225      25.918  19.816  13.956  1.00  1.750          H  
ATOM   3540  HA  ALA A 225      26.169  21.486  11.650  1.00  2.050          H  
ATOM   3541 1HB  ALA A 225      24.745  19.861  10.542  1.00  2.750          H  
ATOM   3542 2HB  ALA A 225      25.970  19.060  11.541  1.00  2.750          H  
ATOM   3543 3HB  ALA A 225      24.302  19.181  12.099  1.00  2.750          H  
ATOM   3544  N   PRO A 226      23.114  21.840  13.063  1.00  1.700          N  
ATOM   3545  CA  PRO A 226      21.853  22.583  12.947  1.00  1.960          C  
ATOM   3546  C   PRO A 226      21.994  24.090  12.596  1.00  1.460          C  
ATOM   3547  O   PRO A 226      21.265  24.559  11.719  1.00  1.540          O  
ATOM   3548  CB  PRO A 226      21.219  22.362  14.336  1.00  2.940          C  
ATOM   3549  CG  PRO A 226      21.723  20.999  14.748  1.00  2.940          C  
ATOM   3550  CD  PRO A 226      23.169  20.962  14.269  1.00  2.940          C  
ATOM   3551  HA  PRO A 226      21.227  22.088  12.207  1.00  2.350          H  
ATOM   3552 1HB  PRO A 226      21.412  23.156  15.041  1.00  3.530          H  
ATOM   3553 2HB  PRO A 226      20.116  22.344  14.212  1.00  3.530          H  
ATOM   3554 1HG  PRO A 226      21.646  20.866  15.845  1.00  3.530          H  
ATOM   3555 2HG  PRO A 226      21.101  20.235  14.311  1.00  3.530          H  
ATOM   3556 1HD  PRO A 226      23.811  21.387  15.052  1.00  3.530          H  
ATOM   3557 2HD  PRO A 226      23.431  19.932  14.032  1.00  3.530          H  
ATOM   3558  N   PRO A 227      22.965  24.878  13.135  1.00  1.290          N  
ATOM   3559  CA  PRO A 227      23.189  26.278  12.776  1.00  1.310          C  
ATOM   3560  C   PRO A 227      23.288  26.516  11.263  1.00  1.330          C  
ATOM   3561  O   PRO A 227      23.053  27.635  10.806  1.00  1.570          O  
ATOM   3562  CB  PRO A 227      24.498  26.603  13.497  1.00  1.970          C  
ATOM   3563  CG  PRO A 227      24.487  25.706  14.704  1.00  1.970          C  
ATOM   3564  CD  PRO A 227      23.863  24.429  14.228  1.00  1.970          C  
ATOM   3565  HA  PRO A 227      22.369  26.878  13.194  1.00  1.570          H  
ATOM   3566 1HB  PRO A 227      25.352  26.412  12.827  1.00  2.360          H  
ATOM   3567 2HB  PRO A 227      24.528  27.674  13.753  1.00  2.360          H  
ATOM   3568 1HG  PRO A 227      25.520  25.548  15.063  1.00  2.360          H  
ATOM   3569 2HG  PRO A 227      23.930  26.172  15.528  1.00  2.360          H  
ATOM   3570 1HD  PRO A 227      24.631  23.845  13.841  1.00  2.360          H  
ATOM   3571 2HD  PRO A 227      23.362  23.962  15.053  1.00  2.360          H  
ATOM   3572  N   GLU A 228      23.680  25.482  10.505  1.00  1.330          N  
ATOM   3573  CA  GLU A 228      23.821  25.564   9.061  1.00  1.460          C  
ATOM   3574  C   GLU A 228      22.661  24.834   8.378  1.00  1.280          C  
ATOM   3575  O   GLU A 228      22.073  25.318   7.408  1.00  1.400          O  
ATOM   3576  CB  GLU A 228      25.167  24.996   8.618  1.00  1.990          C  
ATOM   3577  CG  GLU A 228      26.370  25.787   9.134  1.00  1.990          C  
ATOM   3578  CD  GLU A 228      26.498  27.147   8.474  1.00  1.990          C  
ATOM   3579  OE1 GLU A 228      26.462  27.198   7.268  1.00  1.990          O  
ATOM   3580  OE2 GLU A 228      26.621  28.128   9.173  1.00  1.990          O  
ATOM   3581  H   GLU A 228      23.864  24.574  10.929  1.00  1.600          H  
ATOM   3582  HA  GLU A 228      23.792  26.613   8.771  1.00  1.750          H  
ATOM   3583 1HB  GLU A 228      25.259  23.969   8.979  1.00  2.390          H  
ATOM   3584 2HB  GLU A 228      25.214  24.970   7.531  1.00  2.390          H  
ATOM   3585 1HG  GLU A 228      26.270  25.923  10.211  1.00  2.390          H  
ATOM   3586 2HG  GLU A 228      27.275  25.210   8.950  1.00  2.390          H  
ATOM   3587  N   LEU A 229      22.255  23.694   8.926  1.00  1.100          N  
ATOM   3588  CA  LEU A 229      21.197  22.914   8.281  1.00  1.000          C  
ATOM   3589  C   LEU A 229      19.892  23.714   8.166  1.00  0.980          C  
ATOM   3590  O   LEU A 229      19.173  23.588   7.172  1.00  1.060          O  
ATOM   3591  CB  LEU A 229      20.961  21.609   9.046  1.00  1.440          C  
ATOM   3592  CG  LEU A 229      22.090  20.556   8.998  1.00  1.440          C  
ATOM   3593  CD1 LEU A 229      21.793  19.473   9.996  1.00  1.440          C  
ATOM   3594  CD2 LEU A 229      22.172  19.935   7.615  1.00  1.440          C  
ATOM   3595  H   LEU A 229      22.729  23.345   9.761  1.00  1.320          H  
ATOM   3596  HA  LEU A 229      21.522  22.683   7.271  1.00  1.200          H  
ATOM   3597 1HB  LEU A 229      20.749  21.846  10.070  1.00  1.730          H  
ATOM   3598 2HB  LEU A 229      20.090  21.135   8.618  1.00  1.730          H  
ATOM   3599  HG  LEU A 229      23.040  21.021   9.251  1.00  1.730          H  
ATOM   3600 1HD1 LEU A 229      22.581  18.723   9.966  1.00  1.730          H  
ATOM   3601 2HD1 LEU A 229      21.750  19.912  10.981  1.00  1.730          H  
ATOM   3602 3HD1 LEU A 229      20.846  19.004   9.751  1.00  1.730          H  
ATOM   3603 1HD2 LEU A 229      22.966  19.186   7.612  1.00  1.730          H  
ATOM   3604 2HD2 LEU A 229      21.223  19.458   7.371  1.00  1.730          H  
ATOM   3605 3HD2 LEU A 229      22.398  20.687   6.870  1.00  1.730          H  
ATOM   3606  N   THR A 230      19.604  24.575   9.151  1.00  1.020          N  
ATOM   3607  CA  THR A 230      18.396  25.408   9.117  1.00  1.140          C  
ATOM   3608  C   THR A 230      18.667  26.798   8.515  1.00  1.290          C  
ATOM   3609  O   THR A 230      17.772  27.648   8.454  1.00  1.430          O  
ATOM   3610  CB  THR A 230      17.765  25.567  10.515  1.00  1.550          C  
ATOM   3611  OG1 THR A 230      18.702  26.173  11.411  1.00  1.550          O  
ATOM   3612  CG2 THR A 230      17.387  24.235  11.031  1.00  1.550          C  
ATOM   3613  H   THR A 230      20.218  24.631   9.975  1.00  1.220          H  
ATOM   3614  HA  THR A 230      17.663  24.906   8.494  1.00  1.370          H  
ATOM   3615  HB  THR A 230      16.874  26.192  10.450  1.00  1.860          H  
ATOM   3616  HG1 THR A 230      18.281  26.321  12.266  1.00  1.860          H  
ATOM   3617 1HG2 THR A 230      16.939  24.342  12.010  1.00  1.860          H  
ATOM   3618 2HG2 THR A 230      16.672  23.768  10.358  1.00  1.860          H  
ATOM   3619 3HG2 THR A 230      18.278  23.623  11.105  1.00  1.860          H  
ATOM   3620  N   ARG A 231      19.902  27.032   8.056  1.00  1.340          N  
ATOM   3621  CA  ARG A 231      20.336  28.296   7.461  1.00  1.550          C  
ATOM   3622  C   ARG A 231      20.128  28.220   5.963  1.00  1.520          C  
ATOM   3623  O   ARG A 231      19.804  29.209   5.308  1.00  1.730          O  
ATOM   3624  CB  ARG A 231      21.802  28.562   7.751  1.00  2.090          C  
ATOM   3625  CG  ARG A 231      22.360  29.879   7.281  1.00  2.090          C  
ATOM   3626  CD  ARG A 231      23.782  30.035   7.720  1.00  2.090          C  
ATOM   3627  NE  ARG A 231      24.330  31.319   7.304  1.00  2.090          N  
ATOM   3628  CZ  ARG A 231      25.611  31.730   7.482  1.00  2.090          C  
ATOM   3629  NH1 ARG A 231      26.521  30.956   8.065  1.00  2.090          N  
ATOM   3630  NH2 ARG A 231      25.959  32.940   7.061  1.00  2.090          N  
ATOM   3631  H   ARG A 231      20.582  26.277   8.098  1.00  1.610          H  
ATOM   3632  HA  ARG A 231      19.735  29.109   7.869  1.00  1.860          H  
ATOM   3633 1HB  ARG A 231      21.970  28.491   8.813  1.00  2.500          H  
ATOM   3634 2HB  ARG A 231      22.402  27.799   7.272  1.00  2.500          H  
ATOM   3635 1HG  ARG A 231      22.334  29.924   6.192  1.00  2.500          H  
ATOM   3636 2HG  ARG A 231      21.774  30.697   7.697  1.00  2.500          H  
ATOM   3637 1HD  ARG A 231      23.839  29.965   8.810  1.00  2.500          H  
ATOM   3638 2HD  ARG A 231      24.385  29.239   7.276  1.00  2.500          H  
ATOM   3639  HE  ARG A 231      23.696  31.964   6.851  1.00  2.500          H  
ATOM   3640 1HH1 ARG A 231      26.303  30.000   8.400  1.00  2.500          H  
ATOM   3641 2HH1 ARG A 231      27.463  31.290   8.181  1.00  2.500          H  
ATOM   3642 1HH2 ARG A 231      25.273  33.536   6.617  1.00  2.500          H  
ATOM   3643 2HH2 ARG A 231      26.905  33.268   7.183  1.00  2.500          H  
ATOM   3644  N   LYS A 232      20.345  27.021   5.430  1.00  1.310          N  
ATOM   3645  CA  LYS A 232      20.235  26.723   4.004  1.00  1.350          C  
ATOM   3646  C   LYS A 232      18.802  26.323   3.620  1.00  1.300          C  
ATOM   3647  O   LYS A 232      18.494  26.089   2.448  1.00  1.500          O  
ATOM   3648  CB  LYS A 232      21.199  25.588   3.670  1.00  1.870          C  
ATOM   3649  CG  LYS A 232      22.664  25.950   3.861  1.00  1.870          C  
ATOM   3650  CD  LYS A 232      23.576  24.775   3.558  1.00  1.870          C  
ATOM   3651  CE  LYS A 232      25.040  25.149   3.766  1.00  1.870          C  
ATOM   3652  NZ  LYS A 232      25.954  24.000   3.504  1.00  1.870          N  
ATOM   3653  H   LYS A 232      20.672  26.289   6.063  1.00  1.570          H  
ATOM   3654  HA  LYS A 232      20.507  27.614   3.438  1.00  1.620          H  
ATOM   3655 1HB  LYS A 232      20.981  24.733   4.316  1.00  2.250          H  
ATOM   3656 2HB  LYS A 232      21.051  25.273   2.638  1.00  2.250          H  
ATOM   3657 1HG  LYS A 232      22.921  26.785   3.210  1.00  2.250          H  
ATOM   3658 2HG  LYS A 232      22.824  26.260   4.896  1.00  2.250          H  
ATOM   3659 1HD  LYS A 232      23.325  23.947   4.226  1.00  2.250          H  
ATOM   3660 2HD  LYS A 232      23.429  24.449   2.529  1.00  2.250          H  
ATOM   3661 1HE  LYS A 232      25.299  25.966   3.096  1.00  2.250          H  
ATOM   3662 2HE  LYS A 232      25.179  25.482   4.800  1.00  2.250          H  
ATOM   3663 1HZ  LYS A 232      26.910  24.293   3.658  1.00  2.250          H  
ATOM   3664 2HZ  LYS A 232      25.730  23.242   4.134  1.00  2.250          H  
ATOM   3665 3HZ  LYS A 232      25.846  23.688   2.549  1.00  2.250          H  
ATOM   3666  N   ALA A 233      17.956  26.212   4.638  1.00  1.230          N  
ATOM   3667  CA  ALA A 233      16.553  25.803   4.585  1.00  1.460          C  
ATOM   3668  C   ALA A 233      15.426  26.849   4.296  1.00  1.630          C  
ATOM   3669  O   ALA A 233      14.313  26.406   4.020  1.00  1.850          O  
ATOM   3670  CB  ALA A 233      16.221  25.159   5.914  1.00  1.950          C  
ATOM   3671  H   ALA A 233      18.347  26.437   5.544  1.00  1.480          H  
ATOM   3672  HA  ALA A 233      16.484  25.044   3.805  1.00  1.750          H  
ATOM   3673 1HB  ALA A 233      16.928  24.352   6.112  1.00  2.340          H  
ATOM   3674 2HB  ALA A 233      15.212  24.751   5.883  1.00  2.340          H  
ATOM   3675 3HB  ALA A 233      16.294  25.904   6.694  1.00  2.340          H  
ATOM   3676  N   PRO A 234      15.608  28.195   4.397  1.00  1.960          N  
ATOM   3677  CA  PRO A 234      14.559  29.206   4.223  1.00  2.400          C  
ATOM   3678  C   PRO A 234      13.668  29.157   2.981  1.00  2.370          C  
ATOM   3679  O   PRO A 234      12.504  29.546   3.091  1.00  3.090          O  
ATOM   3680  CB  PRO A 234      15.376  30.498   4.201  1.00  3.600          C  
ATOM   3681  CG  PRO A 234      16.536  30.202   5.078  1.00  3.600          C  
ATOM   3682  CD  PRO A 234      16.885  28.779   4.794  1.00  3.600          C  
ATOM   3683  HA  PRO A 234      13.925  29.194   5.106  1.00  2.880          H  
ATOM   3684 1HB  PRO A 234      15.667  30.743   3.172  1.00  4.320          H  
ATOM   3685 2HB  PRO A 234      14.759  31.333   4.569  1.00  4.320          H  
ATOM   3686 1HG  PRO A 234      17.378  30.878   4.848  1.00  4.320          H  
ATOM   3687 2HG  PRO A 234      16.283  30.369   6.127  1.00  4.320          H  
ATOM   3688 1HD  PRO A 234      17.618  28.757   3.981  1.00  4.320          H  
ATOM   3689 2HD  PRO A 234      17.243  28.360   5.743  1.00  4.320          H  
ATOM   3690  N   ALA A 235      14.160  28.714   1.818  1.00  2.060          N  
ATOM   3691  CA  ALA A 235      13.265  28.700   0.658  1.00  2.390          C  
ATOM   3692  C   ALA A 235      13.689  27.757  -0.463  1.00  2.060          C  
ATOM   3693  O   ALA A 235      14.879  27.473  -0.653  1.00  2.300          O  
ATOM   3694  CB  ALA A 235      13.141  30.100   0.084  1.00  3.210          C  
ATOM   3695  H   ALA A 235      15.120  28.418   1.726  1.00  2.470          H  
ATOM   3696  HA  ALA A 235      12.296  28.375   1.007  1.00  2.870          H  
ATOM   3697 1HB  ALA A 235      12.429  30.079  -0.746  1.00  3.860          H  
ATOM   3698 2HB  ALA A 235      12.779  30.782   0.851  1.00  3.860          H  
ATOM   3699 3HB  ALA A 235      14.109  30.435  -0.275  1.00  3.860          H  
ATOM   3700  N   ARG A 236      12.701  27.344  -1.264  1.00  2.060          N  
ATOM   3701  CA  ARG A 236      12.895  26.538  -2.458  1.00  2.030          C  
ATOM   3702  C   ARG A 236      12.068  27.154  -3.609  1.00  1.940          C  
ATOM   3703  O   ARG A 236      11.097  27.856  -3.346  1.00  2.040          O  
ATOM   3704  CB  ARG A 236      12.462  25.103  -2.156  1.00  2.850          C  
ATOM   3705  CG  ARG A 236      13.299  24.382  -1.069  1.00  2.850          C  
ATOM   3706  CD  ARG A 236      14.680  24.069  -1.546  1.00  2.850          C  
ATOM   3707  NE  ARG A 236      15.471  23.317  -0.571  1.00  2.850          N  
ATOM   3708  CZ  ARG A 236      16.267  23.838   0.403  1.00  2.850          C  
ATOM   3709  NH1 ARG A 236      16.398  25.144   0.585  1.00  2.850          N  
ATOM   3710  NH2 ARG A 236      16.945  23.009   1.185  1.00  2.850          N  
ATOM   3711  H   ARG A 236      11.727  27.579  -1.019  1.00  2.470          H  
ATOM   3712  HA  ARG A 236      13.946  26.565  -2.716  1.00  2.440          H  
ATOM   3713 1HB  ARG A 236      11.435  25.126  -1.791  1.00  3.420          H  
ATOM   3714 2HB  ARG A 236      12.466  24.493  -3.053  1.00  3.420          H  
ATOM   3715 1HG  ARG A 236      13.364  24.991  -0.174  1.00  3.420          H  
ATOM   3716 2HG  ARG A 236      12.812  23.453  -0.816  1.00  3.420          H  
ATOM   3717 1HD  ARG A 236      14.605  23.467  -2.452  1.00  3.420          H  
ATOM   3718 2HD  ARG A 236      15.217  24.981  -1.775  1.00  3.420          H  
ATOM   3719  HE  ARG A 236      15.436  22.317  -0.635  1.00  3.420          H  
ATOM   3720 1HH1 ARG A 236      15.886  25.832   0.007  1.00  3.420          H  
ATOM   3721 2HH1 ARG A 236      17.038  25.494   1.322  1.00  3.420          H  
ATOM   3722 1HH2 ARG A 236      16.869  22.011   1.065  1.00  3.420          H  
ATOM   3723 2HH2 ARG A 236      17.558  23.378   1.900  1.00  3.420          H  
ATOM   3724  N   PRO A 237      12.473  27.000  -4.883  1.00  2.090          N  
ATOM   3725  CA  PRO A 237      11.746  27.479  -6.054  1.00  2.140          C  
ATOM   3726  C   PRO A 237      10.434  26.732  -6.282  1.00  1.940          C  
ATOM   3727  O   PRO A 237      10.331  25.541  -5.978  1.00  2.060          O  
ATOM   3728  CB  PRO A 237      12.743  27.222  -7.191  1.00  3.210          C  
ATOM   3729  CG  PRO A 237      13.625  26.092  -6.690  1.00  3.210          C  
ATOM   3730  CD  PRO A 237      13.742  26.314  -5.195  1.00  3.210          C  
ATOM   3731  HA  PRO A 237      11.555  28.557  -5.940  1.00  2.570          H  
ATOM   3732 1HB  PRO A 237      12.194  26.955  -8.109  1.00  3.850          H  
ATOM   3733 2HB  PRO A 237      13.307  28.140  -7.413  1.00  3.850          H  
ATOM   3734 1HG  PRO A 237      13.158  25.122  -6.932  1.00  3.850          H  
ATOM   3735 2HG  PRO A 237      14.599  26.112  -7.205  1.00  3.850          H  
ATOM   3736 1HD  PRO A 237      13.814  25.342  -4.705  1.00  3.850          H  
ATOM   3737 2HD  PRO A 237      14.604  26.964  -4.969  1.00  3.850          H  
ATOM   3738  N   LYS A 238       9.461  27.426  -6.871  1.00  1.900          N  
ATOM   3739  CA  LYS A 238       8.175  26.845  -7.249  1.00  1.860          C  
ATOM   3740  C   LYS A 238       7.709  27.473  -8.557  1.00  1.850          C  
ATOM   3741  O   LYS A 238       8.201  28.537  -8.937  1.00  1.950          O  
ATOM   3742  CB  LYS A 238       7.114  27.062  -6.168  1.00  2.620          C  
ATOM   3743  CG  LYS A 238       6.707  28.519  -5.948  1.00  2.620          C  
ATOM   3744  CD  LYS A 238       5.678  28.640  -4.828  1.00  2.620          C  
ATOM   3745  CE  LYS A 238       5.128  30.057  -4.731  1.00  2.620          C  
ATOM   3746  NZ  LYS A 238       4.135  30.196  -3.631  1.00  2.620          N  
ATOM   3747  H   LYS A 238       9.622  28.402  -7.080  1.00  2.280          H  
ATOM   3748  HA  LYS A 238       8.303  25.775  -7.414  1.00  2.230          H  
ATOM   3749 1HB  LYS A 238       6.214  26.504  -6.427  1.00  3.140          H  
ATOM   3750 2HB  LYS A 238       7.483  26.668  -5.219  1.00  3.140          H  
ATOM   3751 1HG  LYS A 238       7.590  29.105  -5.689  1.00  3.140          H  
ATOM   3752 2HG  LYS A 238       6.273  28.928  -6.864  1.00  3.140          H  
ATOM   3753 1HD  LYS A 238       4.849  27.958  -5.027  1.00  3.140          H  
ATOM   3754 2HD  LYS A 238       6.135  28.366  -3.877  1.00  3.140          H  
ATOM   3755 1HE  LYS A 238       5.944  30.757  -4.564  1.00  3.140          H  
ATOM   3756 2HE  LYS A 238       4.644  30.302  -5.674  1.00  3.140          H  
ATOM   3757 1HZ  LYS A 238       3.781  31.144  -3.622  1.00  3.140          H  
ATOM   3758 2HZ  LYS A 238       3.359  29.551  -3.778  1.00  3.140          H  
ATOM   3759 3HZ  LYS A 238       4.572  29.988  -2.748  1.00  3.140          H  
ATOM   3760  N   ARG A 239       6.748  26.845  -9.231  1.00  1.950          N  
ATOM   3761  CA  ARG A 239       6.192  27.427 -10.449  1.00  1.980          C  
ATOM   3762  C   ARG A 239       4.670  27.508 -10.379  1.00  1.870          C  
ATOM   3763  O   ARG A 239       4.000  26.554  -9.983  1.00  2.000          O  
ATOM   3764  CB  ARG A 239       6.643  26.640 -11.676  1.00  2.760          C  
ATOM   3765  CG  ARG A 239       6.194  27.214 -13.026  1.00  2.760          C  
ATOM   3766  CD  ARG A 239       6.857  26.525 -14.180  1.00  2.760          C  
ATOM   3767  NE  ARG A 239       6.410  25.143 -14.390  1.00  2.760          N  
ATOM   3768  CZ  ARG A 239       7.087  24.215 -15.121  1.00  2.760          C  
ATOM   3769  NH1 ARG A 239       8.251  24.518 -15.681  1.00  2.760          N  
ATOM   3770  NH2 ARG A 239       6.582  23.001 -15.281  1.00  2.760          N  
ATOM   3771  H   ARG A 239       6.387  25.967  -8.887  1.00  2.340          H  
ATOM   3772  HA  ARG A 239       6.574  28.444 -10.551  1.00  2.380          H  
ATOM   3773 1HB  ARG A 239       7.730  26.583 -11.687  1.00  3.310          H  
ATOM   3774 2HB  ARG A 239       6.263  25.620 -11.612  1.00  3.310          H  
ATOM   3775 1HG  ARG A 239       5.114  27.087 -13.138  1.00  3.310          H  
ATOM   3776 2HG  ARG A 239       6.440  28.275 -13.074  1.00  3.310          H  
ATOM   3777 1HD  ARG A 239       6.651  27.089 -15.090  1.00  3.310          H  
ATOM   3778 2HD  ARG A 239       7.929  26.515 -13.996  1.00  3.310          H  
ATOM   3779  HE  ARG A 239       5.514  24.855 -13.989  1.00  3.310          H  
ATOM   3780 1HH1 ARG A 239       8.647  25.438 -15.570  1.00  3.310          H  
ATOM   3781 2HH1 ARG A 239       8.745  23.824 -16.222  1.00  3.310          H  
ATOM   3782 1HH2 ARG A 239       5.661  22.762 -14.866  1.00  3.310          H  
ATOM   3783 2HH2 ARG A 239       7.070  22.309 -15.820  1.00  3.310          H  
ATOM   3784  N   GLU A 240       4.141  28.668 -10.768  1.00  1.810          N  
ATOM   3785  CA  GLU A 240       2.708  28.959 -10.780  1.00  1.840          C  
ATOM   3786  C   GLU A 240       2.292  29.502 -12.142  1.00  1.680          C  
ATOM   3787  O   GLU A 240       3.126  30.034 -12.877  1.00  1.780          O  
ATOM   3788  CB  GLU A 240       2.342  29.974  -9.690  1.00  2.560          C  
ATOM   3789  CG  GLU A 240       2.563  29.502  -8.246  1.00  2.560          C  
ATOM   3790  CD  GLU A 240       2.131  30.541  -7.222  1.00  2.560          C  
ATOM   3791  OE1 GLU A 240       1.892  31.656  -7.614  1.00  2.560          O  
ATOM   3792  OE2 GLU A 240       2.017  30.208  -6.060  1.00  2.560          O  
ATOM   3793  H   GLU A 240       4.772  29.396 -11.074  1.00  2.170          H  
ATOM   3794  HA  GLU A 240       2.159  28.035 -10.600  1.00  2.210          H  
ATOM   3795 1HB  GLU A 240       2.932  30.878  -9.833  1.00  3.080          H  
ATOM   3796 2HB  GLU A 240       1.293  30.253  -9.793  1.00  3.080          H  
ATOM   3797 1HG  GLU A 240       2.003  28.582  -8.082  1.00  3.080          H  
ATOM   3798 2HG  GLU A 240       3.621  29.278  -8.103  1.00  3.080          H  
ATOM   3799  N   ALA A 241       1.007  29.372 -12.480  1.00  1.730          N  
ATOM   3800  CA  ALA A 241       0.518  29.895 -13.750  1.00  1.570          C  
ATOM   3801  C   ALA A 241      -1.002  30.184 -13.711  1.00  1.520          C  
ATOM   3802  O   ALA A 241      -1.696  29.656 -12.842  1.00  1.650          O  
ATOM   3803  CB  ALA A 241       0.815  28.892 -14.848  1.00  2.260          C  
ATOM   3804  H   ALA A 241       0.369  28.922 -11.838  1.00  2.080          H  
ATOM   3805  HA  ALA A 241       1.069  30.799 -13.950  1.00  1.880          H  
ATOM   3806 1HB  ALA A 241       0.484  29.265 -15.814  1.00  2.710          H  
ATOM   3807 2HB  ALA A 241       1.886  28.693 -14.892  1.00  2.710          H  
ATOM   3808 3HB  ALA A 241       0.296  27.985 -14.621  1.00  2.710          H  
ATOM   3809  N   PRO A 242      -1.511  31.100 -14.573  1.00  1.450          N  
ATOM   3810  CA  PRO A 242      -2.918  31.393 -14.850  1.00  1.500          C  
ATOM   3811  C   PRO A 242      -3.647  30.201 -15.449  1.00  1.490          C  
ATOM   3812  O   PRO A 242      -3.038  29.387 -16.139  1.00  1.480          O  
ATOM   3813  CB  PRO A 242      -2.847  32.529 -15.881  1.00  2.250          C  
ATOM   3814  CG  PRO A 242      -1.500  33.151 -15.698  1.00  2.250          C  
ATOM   3815  CD  PRO A 242      -0.587  32.027 -15.291  1.00  2.250          C  
ATOM   3816  HA  PRO A 242      -3.409  31.723 -13.924  1.00  1.800          H  
ATOM   3817 1HB  PRO A 242      -2.993  32.125 -16.894  1.00  2.700          H  
ATOM   3818 2HB  PRO A 242      -3.666  33.244 -15.707  1.00  2.700          H  
ATOM   3819 1HG  PRO A 242      -1.178  33.636 -16.635  1.00  2.700          H  
ATOM   3820 2HG  PRO A 242      -1.553  33.944 -14.938  1.00  2.700          H  
ATOM   3821 1HD  PRO A 242      -0.132  31.544 -16.169  1.00  2.700          H  
ATOM   3822 2HD  PRO A 242       0.145  32.495 -14.628  1.00  2.700          H  
ATOM   3823  N   LYS A 243      -4.967  30.152 -15.275  1.00  1.580          N  
ATOM   3824  CA  LYS A 243      -5.767  29.077 -15.859  1.00  1.600          C  
ATOM   3825  C   LYS A 243      -6.683  29.670 -16.922  1.00  1.510          C  
ATOM   3826  O   LYS A 243      -7.918  29.616 -16.826  1.00  1.520          O  
ATOM   3827  CB  LYS A 243      -6.639  28.449 -14.775  1.00  2.230          C  
ATOM   3828  CG  LYS A 243      -5.897  27.792 -13.650  1.00  2.230          C  
ATOM   3829  CD  LYS A 243      -6.871  27.299 -12.582  1.00  2.230          C  
ATOM   3830  CE  LYS A 243      -6.148  26.676 -11.397  1.00  2.230          C  
ATOM   3831  NZ  LYS A 243      -7.097  26.261 -10.321  1.00  2.230          N  
ATOM   3832  H   LYS A 243      -5.422  30.856 -14.711  1.00  1.900          H  
ATOM   3833  HA  LYS A 243      -5.116  28.332 -16.319  1.00  1.920          H  
ATOM   3834 1HB  LYS A 243      -7.287  29.212 -14.345  1.00  2.680          H  
ATOM   3835 2HB  LYS A 243      -7.279  27.691 -15.227  1.00  2.680          H  
ATOM   3836 1HG  LYS A 243      -5.357  26.944 -14.052  1.00  2.680          H  
ATOM   3837 2HG  LYS A 243      -5.181  28.490 -13.210  1.00  2.680          H  
ATOM   3838 1HD  LYS A 243      -7.473  28.137 -12.228  1.00  2.680          H  
ATOM   3839 2HD  LYS A 243      -7.539  26.557 -13.019  1.00  2.680          H  
ATOM   3840 1HE  LYS A 243      -5.596  25.802 -11.737  1.00  2.680          H  
ATOM   3841 2HE  LYS A 243      -5.444  27.401 -10.987  1.00  2.680          H  
ATOM   3842 1HZ  LYS A 243      -6.582  25.853  -9.553  1.00  2.680          H  
ATOM   3843 2HZ  LYS A 243      -7.607  27.069  -9.990  1.00  2.680          H  
ATOM   3844 3HZ  LYS A 243      -7.748  25.581 -10.686  1.00  2.680          H  
ATOM   3845  N   VAL A 244      -6.047  30.228 -17.953  1.00  1.490          N  
ATOM   3846  CA  VAL A 244      -6.764  30.904 -19.025  1.00  1.440          C  
ATOM   3847  C   VAL A 244      -6.568  30.232 -20.373  1.00  1.360          C  
ATOM   3848  O   VAL A 244      -7.514  29.724 -20.955  1.00  1.280          O  
ATOM   3849  CB  VAL A 244      -6.305  32.372 -19.110  1.00  2.040          C  
ATOM   3850  CG1 VAL A 244      -7.025  33.094 -20.269  1.00  2.040          C  
ATOM   3851  CG2 VAL A 244      -6.578  33.046 -17.768  1.00  2.040          C  
ATOM   3852  H   VAL A 244      -5.034  30.180 -17.958  1.00  1.790          H  
ATOM   3853  HA  VAL A 244      -7.827  30.890 -18.787  1.00  1.730          H  
ATOM   3854  HB  VAL A 244      -5.239  32.410 -19.317  1.00  2.440          H  
ATOM   3855 1HG1 VAL A 244      -6.685  34.128 -20.314  1.00  2.440          H  
ATOM   3856 2HG1 VAL A 244      -6.812  32.613 -21.223  1.00  2.440          H  
ATOM   3857 3HG1 VAL A 244      -8.102  33.074 -20.094  1.00  2.440          H  
ATOM   3858 1HG2 VAL A 244      -6.250  34.083 -17.808  1.00  2.440          H  
ATOM   3859 2HG2 VAL A 244      -7.647  33.010 -17.559  1.00  2.440          H  
ATOM   3860 3HG2 VAL A 244      -6.039  32.533 -16.980  1.00  2.440          H  
ATOM   3861  N   ALA A 245      -5.330  30.183 -20.871  1.00  1.470          N  
ATOM   3862  CA  ALA A 245      -5.111  29.608 -22.196  1.00  1.520          C  
ATOM   3863  C   ALA A 245      -5.574  28.140 -22.287  1.00  1.370          C  
ATOM   3864  O   ALA A 245      -6.082  27.749 -23.341  1.00  1.390          O  
ATOM   3865  CB  ALA A 245      -3.655  29.744 -22.615  1.00  2.110          C  
ATOM   3866  H   ALA A 245      -4.563  30.590 -20.359  1.00  1.760          H  
ATOM   3867  HA  ALA A 245      -5.713  30.182 -22.903  1.00  1.820          H  
ATOM   3868 1HB  ALA A 245      -3.541  29.359 -23.629  1.00  2.530          H  
ATOM   3869 2HB  ALA A 245      -3.378  30.799 -22.597  1.00  2.530          H  
ATOM   3870 3HB  ALA A 245      -2.992  29.199 -21.963  1.00  2.530          H  
ATOM   3871  N   PRO A 246      -5.415  27.281 -21.241  1.00  1.300          N  
ATOM   3872  CA  PRO A 246      -5.872  25.908 -21.210  1.00  1.250          C  
ATOM   3873  C   PRO A 246      -7.374  25.780 -21.406  1.00  0.990          C  
ATOM   3874  O   PRO A 246      -7.871  24.694 -21.696  1.00  1.020          O  
ATOM   3875  CB  PRO A 246      -5.435  25.412 -19.833  1.00  1.880          C  
ATOM   3876  CG  PRO A 246      -4.292  26.295 -19.459  1.00  1.880          C  
ATOM   3877  CD  PRO A 246      -4.641  27.625 -20.006  1.00  1.880          C  
ATOM   3878  HA  PRO A 246      -5.333  25.356 -22.000  1.00  1.500          H  
ATOM   3879 1HB  PRO A 246      -6.276  25.475 -19.128  1.00  2.250          H  
ATOM   3880 2HB  PRO A 246      -5.129  24.348 -19.884  1.00  2.250          H  
ATOM   3881 1HG  PRO A 246      -4.156  26.288 -18.365  1.00  2.250          H  
ATOM   3882 2HG  PRO A 246      -3.357  25.882 -19.891  1.00  2.250          H  
ATOM   3883 1HD  PRO A 246      -5.268  28.086 -19.265  1.00  2.250          H  
ATOM   3884 2HD  PRO A 246      -3.724  28.164 -20.200  1.00  2.250          H  
ATOM   3885  N   ARG A 247      -8.119  26.868 -21.183  1.00  0.890          N  
ATOM   3886  CA  ARG A 247      -9.559  26.874 -21.304  1.00  0.880          C  
ATOM   3887  C   ARG A 247      -9.948  28.005 -22.238  1.00  1.020          C  
ATOM   3888  O   ARG A 247     -10.596  28.970 -21.830  1.00  1.100          O  
ATOM   3889  CB  ARG A 247     -10.189  27.101 -19.937  1.00  1.240          C  
ATOM   3890  CG  ARG A 247      -9.904  26.003 -18.959  1.00  1.240          C  
ATOM   3891  CD  ARG A 247     -10.624  26.135 -17.665  1.00  1.240          C  
ATOM   3892  NE  ARG A 247     -10.156  27.265 -16.836  1.00  1.240          N  
ATOM   3893  CZ  ARG A 247     -10.701  27.615 -15.664  1.00  1.240          C  
ATOM   3894  NH1 ARG A 247     -11.724  26.934 -15.139  1.00  1.240          N  
ATOM   3895  NH2 ARG A 247     -10.183  28.658 -15.047  1.00  1.240          N  
ATOM   3896  H   ARG A 247      -7.702  27.776 -20.981  1.00  1.070          H  
ATOM   3897  HA  ARG A 247      -9.898  25.927 -21.721  1.00  1.060          H  
ATOM   3898 1HB  ARG A 247      -9.806  28.034 -19.514  1.00  1.480          H  
ATOM   3899 2HB  ARG A 247     -11.269  27.199 -20.034  1.00  1.480          H  
ATOM   3900 1HG  ARG A 247     -10.212  25.069 -19.417  1.00  1.480          H  
ATOM   3901 2HG  ARG A 247      -8.836  25.973 -18.749  1.00  1.480          H  
ATOM   3902 1HD  ARG A 247     -11.684  26.277 -17.870  1.00  1.480          H  
ATOM   3903 2HD  ARG A 247     -10.494  25.215 -17.092  1.00  1.480          H  
ATOM   3904  HE  ARG A 247      -9.370  27.865 -17.156  1.00  1.480          H  
ATOM   3905 1HH1 ARG A 247     -12.130  26.105 -15.615  1.00  1.480          H  
ATOM   3906 2HH1 ARG A 247     -12.118  27.215 -14.259  1.00  1.480          H  
ATOM   3907 1HH2 ARG A 247      -9.381  29.140 -15.502  1.00  1.480          H  
ATOM   3908 2HH2 ARG A 247     -10.548  28.972 -14.163  1.00  1.480          H  
ATOM   3909  N   ALA A 248      -9.530  27.891 -23.500  1.00  1.200          N  
ATOM   3910  CA  ALA A 248      -9.761  28.934 -24.466  1.00  1.530          C  
ATOM   3911  C   ALA A 248      -9.999  28.275 -25.795  1.00  1.630          C  
ATOM   3912  O   ALA A 248     -10.577  28.864 -26.713  1.00  2.050          O  
ATOM   3913  CB  ALA A 248      -8.574  29.883 -24.521  1.00  2.010          C  
ATOM   3914  H   ALA A 248      -9.028  27.070 -23.822  1.00  1.440          H  
ATOM   3915  HA  ALA A 248     -10.657  29.486 -24.185  1.00  1.840          H  
ATOM   3916 1HB  ALA A 248      -8.761  30.661 -25.251  1.00  2.410          H  
ATOM   3917 2HB  ALA A 248      -8.430  30.333 -23.535  1.00  2.410          H  
ATOM   3918 3HB  ALA A 248      -7.677  29.328 -24.798  1.00  2.410          H  
ATOM   3919  N   ARG A 249      -9.511  27.040 -25.900  1.00  1.450          N  
ATOM   3920  CA  ARG A 249      -9.558  26.312 -27.161  1.00  1.700          C  
ATOM   3921  C   ARG A 249     -10.144  24.893 -27.035  1.00  1.510          C  
ATOM   3922  O   ARG A 249      -9.379  23.928 -27.004  1.00  1.810          O  
ATOM   3923  CB  ARG A 249      -8.148  26.220 -27.733  1.00  2.280          C  
ATOM   3924  CG  ARG A 249      -7.511  27.578 -28.083  1.00  2.280          C  
ATOM   3925  CD  ARG A 249      -8.143  28.242 -29.246  1.00  2.280          C  
ATOM   3926  NE  ARG A 249      -7.501  29.501 -29.546  1.00  2.280          N  
ATOM   3927  CZ  ARG A 249      -7.844  30.705 -29.016  1.00  2.280          C  
ATOM   3928  NH1 ARG A 249      -8.840  30.835 -28.143  1.00  2.280          N  
ATOM   3929  NH2 ARG A 249      -7.164  31.781 -29.384  1.00  2.280          N  
ATOM   3930  H   ARG A 249      -9.057  26.622 -25.092  1.00  1.740          H  
ATOM   3931  HA  ARG A 249     -10.163  26.869 -27.864  1.00  2.040          H  
ATOM   3932 1HB  ARG A 249      -7.496  25.731 -27.011  1.00  2.740          H  
ATOM   3933 2HB  ARG A 249      -8.156  25.610 -28.638  1.00  2.740          H  
ATOM   3934 1HG  ARG A 249      -7.566  28.247 -27.232  1.00  2.740          H  
ATOM   3935 2HG  ARG A 249      -6.463  27.416 -28.329  1.00  2.740          H  
ATOM   3936 1HD  ARG A 249      -8.047  27.597 -30.119  1.00  2.740          H  
ATOM   3937 2HD  ARG A 249      -9.190  28.437 -29.064  1.00  2.740          H  
ATOM   3938  HE  ARG A 249      -6.734  29.482 -30.205  1.00  2.740          H  
ATOM   3939 1HH1 ARG A 249      -9.402  30.031 -27.819  1.00  2.740          H  
ATOM   3940 2HH1 ARG A 249      -9.066  31.746 -27.775  1.00  2.740          H  
ATOM   3941 1HH2 ARG A 249      -6.405  31.698 -30.047  1.00  2.740          H  
ATOM   3942 2HH2 ARG A 249      -7.401  32.686 -29.004  1.00  2.740          H  
ATOM   3943  N   PRO A 250     -11.471  24.744 -26.862  1.00  1.770          N  
ATOM   3944  CA  PRO A 250     -12.189  23.479 -26.811  1.00  1.900          C  
ATOM   3945  C   PRO A 250     -12.244  22.889 -28.212  1.00  1.740          C  
ATOM   3946  O   PRO A 250     -12.172  23.642 -29.186  1.00  2.280          O  
ATOM   3947  CB  PRO A 250     -13.563  23.893 -26.279  1.00  2.850          C  
ATOM   3948  CG  PRO A 250     -13.720  25.342 -26.717  1.00  2.850          C  
ATOM   3949  CD  PRO A 250     -12.340  25.930 -26.650  1.00  2.850          C  
ATOM   3950  HA  PRO A 250     -11.676  22.794 -26.119  1.00  2.280          H  
ATOM   3951 1HB  PRO A 250     -14.338  23.233 -26.701  1.00  3.420          H  
ATOM   3952 2HB  PRO A 250     -13.597  23.769 -25.186  1.00  3.420          H  
ATOM   3953 1HG  PRO A 250     -14.117  25.410 -27.726  1.00  3.420          H  
ATOM   3954 2HG  PRO A 250     -14.439  25.865 -26.067  1.00  3.420          H  
ATOM   3955 1HD  PRO A 250     -12.254  26.664 -27.457  1.00  3.420          H  
ATOM   3956 2HD  PRO A 250     -12.171  26.372 -25.660  1.00  3.420          H  
ATOM   3957  N   VAL A 251     -12.419  21.572 -28.326  1.00  1.730          N  
ATOM   3958  CA  VAL A 251     -12.546  20.959 -29.647  1.00  2.010          C  
ATOM   3959  C   VAL A 251     -13.792  20.088 -29.759  1.00  1.850          C  
ATOM   3960  O   VAL A 251     -14.343  19.644 -28.754  1.00  2.200          O  
ATOM   3961  CB  VAL A 251     -11.300  20.115 -29.981  1.00  2.700          C  
ATOM   3962  CG1 VAL A 251     -10.057  20.997 -29.984  1.00  2.700          C  
ATOM   3963  CG2 VAL A 251     -11.150  18.967 -28.973  1.00  2.700          C  
ATOM   3964  H   VAL A 251     -12.478  21.003 -27.493  1.00  2.080          H  
ATOM   3965  HA  VAL A 251     -12.624  21.756 -30.388  1.00  2.410          H  
ATOM   3966  HB  VAL A 251     -11.408  19.713 -30.979  1.00  3.240          H  
ATOM   3967 1HG1 VAL A 251      -9.186  20.395 -30.249  1.00  3.240          H  
ATOM   3968 2HG1 VAL A 251     -10.182  21.796 -30.713  1.00  3.240          H  
ATOM   3969 3HG1 VAL A 251      -9.904  21.434 -28.997  1.00  3.240          H  
ATOM   3970 1HG2 VAL A 251     -10.270  18.372 -29.233  1.00  3.240          H  
ATOM   3971 2HG2 VAL A 251     -11.026  19.371 -27.973  1.00  3.240          H  
ATOM   3972 3HG2 VAL A 251     -12.027  18.323 -28.992  1.00  3.240          H  
ATOM   3973  N   GLY A 252     -14.209  19.834 -31.001  1.00  2.130          N  
ATOM   3974  CA  GLY A 252     -15.383  19.021 -31.332  1.00  2.450          C  
ATOM   3975  C   GLY A 252     -15.049  17.612 -31.818  1.00  2.240          C  
ATOM   3976  O   GLY A 252     -15.848  16.995 -32.526  1.00  2.840          O  
ATOM   3977  H   GLY A 252     -13.689  20.241 -31.767  1.00  2.560          H  
ATOM   3978 1HA  GLY A 252     -16.024  18.954 -30.452  1.00  2.940          H  
ATOM   3979 2HA  GLY A 252     -15.964  19.535 -32.097  1.00  2.940          H  
ATOM   3980  N   GLU A 253     -13.864  17.132 -31.475  1.00  2.070          N  
ATOM   3981  CA  GLU A 253     -13.346  15.840 -31.915  1.00  2.410          C  
ATOM   3982  C   GLU A 253     -14.223  14.652 -31.512  1.00  2.180          C  
ATOM   3983  O   GLU A 253     -14.785  14.606 -30.410  1.00  2.350          O  
ATOM   3984  CB  GLU A 253     -11.930  15.661 -31.365  1.00  3.240          C  
ATOM   3985  CG  GLU A 253     -10.899  16.597 -31.988  1.00  3.240          C  
ATOM   3986  CD  GLU A 253      -9.517  16.413 -31.422  1.00  3.240          C  
ATOM   3987  OE1 GLU A 253      -9.352  15.552 -30.591  1.00  3.240          O  
ATOM   3988  OE2 GLU A 253      -8.632  17.137 -31.811  1.00  3.240          O  
ATOM   3989  H   GLU A 253     -13.282  17.699 -30.875  1.00  2.480          H  
ATOM   3990  HA  GLU A 253     -13.290  15.856 -33.004  1.00  2.890          H  
ATOM   3991 1HB  GLU A 253     -11.936  15.838 -30.290  1.00  3.890          H  
ATOM   3992 2HB  GLU A 253     -11.596  14.647 -31.526  1.00  3.890          H  
ATOM   3993 1HG  GLU A 253     -10.864  16.407 -33.059  1.00  3.890          H  
ATOM   3994 2HG  GLU A 253     -11.216  17.615 -31.848  1.00  3.890          H  
ATOM   3995  N   ALA A 254     -14.332  13.686 -32.431  1.00  2.530          N  
ATOM   3996  CA  ALA A 254     -15.111  12.468 -32.224  1.00  2.800          C  
ATOM   3997  C   ALA A 254     -14.482  11.230 -32.867  1.00  2.300          C  
ATOM   3998  O   ALA A 254     -15.116  10.635 -33.738  1.00  2.370          O  
ATOM   3999  CB  ALA A 254     -16.501  12.621 -32.810  1.00  3.810          C  
ATOM   4000  H   ALA A 254     -13.858  13.817 -33.314  1.00  3.040          H  
ATOM   4001  HA  ALA A 254     -15.199  12.300 -31.151  1.00  3.360          H  
ATOM   4002 1HB  ALA A 254     -17.080  11.717 -32.615  1.00  4.570          H  
ATOM   4003 2HB  ALA A 254     -16.987  13.442 -32.373  1.00  4.570          H  
ATOM   4004 3HB  ALA A 254     -16.429  12.782 -33.883  1.00  4.570          H  
ATOM   4005  N   PRO A 255     -13.234  10.854 -32.545  1.00  2.500          N  
ATOM   4006  CA  PRO A 255     -12.582   9.690 -33.099  1.00  2.560          C  
ATOM   4007  C   PRO A 255     -13.389   8.506 -32.641  1.00  2.370          C  
ATOM   4008  O   PRO A 255     -13.925   8.530 -31.531  1.00  3.010          O  
ATOM   4009  CB  PRO A 255     -11.195   9.723 -32.462  1.00  3.840          C  
ATOM   4010  CG  PRO A 255     -11.374  10.546 -31.203  1.00  3.840          C  
ATOM   4011  CD  PRO A 255     -12.457  11.559 -31.533  1.00  3.840          C  
ATOM   4012  HA  PRO A 255     -12.548   9.759 -34.196  1.00  3.070          H  
ATOM   4013 1HB  PRO A 255     -10.873   8.693 -32.243  1.00  4.610          H  
ATOM   4014 2HB  PRO A 255     -10.463  10.149 -33.162  1.00  4.610          H  
ATOM   4015 1HG  PRO A 255     -11.639   9.895 -30.352  1.00  4.610          H  
ATOM   4016 2HG  PRO A 255     -10.425  11.028 -30.957  1.00  4.610          H  
ATOM   4017 1HD  PRO A 255     -13.051  11.770 -30.634  1.00  4.610          H  
ATOM   4018 2HD  PRO A 255     -11.997  12.451 -31.952  1.00  4.610          H  
ATOM   4019  N   ALA A 256     -13.487   7.473 -33.454  1.00  2.020          N  
ATOM   4020  CA  ALA A 256     -14.238   6.329 -32.992  1.00  2.220          C  
ATOM   4021  C   ALA A 256     -13.489   5.568 -31.923  1.00  1.790          C  
ATOM   4022  O   ALA A 256     -12.298   5.278 -32.061  1.00  1.920          O  
ATOM   4023  CB  ALA A 256     -14.548   5.393 -34.144  1.00  3.030          C  
ATOM   4024  H   ALA A 256     -13.052   7.480 -34.365  1.00  2.420          H  
ATOM   4025  HA  ALA A 256     -15.172   6.690 -32.560  1.00  2.660          H  
ATOM   4026 1HB  ALA A 256     -15.134   4.551 -33.775  1.00  3.630          H  
ATOM   4027 2HB  ALA A 256     -15.115   5.929 -34.903  1.00  3.630          H  
ATOM   4028 3HB  ALA A 256     -13.617   5.026 -34.574  1.00  3.630          H  
ATOM   4029  N   VAL A 257     -14.219   5.187 -30.893  1.00  1.700          N  
ATOM   4030  CA  VAL A 257     -13.721   4.314 -29.860  1.00  1.470          C  
ATOM   4031  C   VAL A 257     -14.771   3.216 -29.718  1.00  1.150          C  
ATOM   4032  O   VAL A 257     -15.926   3.541 -29.452  1.00  1.330          O  
ATOM   4033  CB  VAL A 257     -13.522   5.057 -28.529  1.00  2.150          C  
ATOM   4034  CG1 VAL A 257     -13.037   4.083 -27.467  1.00  2.150          C  
ATOM   4035  CG2 VAL A 257     -12.488   6.177 -28.716  1.00  2.150          C  
ATOM   4036  H   VAL A 257     -15.177   5.513 -30.843  1.00  2.040          H  
ATOM   4037  HA  VAL A 257     -12.751   3.937 -30.155  1.00  1.760          H  
ATOM   4038  HB  VAL A 257     -14.474   5.478 -28.196  1.00  2.580          H  
ATOM   4039 1HG1 VAL A 257     -12.910   4.626 -26.537  1.00  2.580          H  
ATOM   4040 2HG1 VAL A 257     -13.771   3.283 -27.321  1.00  2.580          H  
ATOM   4041 3HG1 VAL A 257     -12.084   3.650 -27.774  1.00  2.580          H  
ATOM   4042 1HG2 VAL A 257     -12.342   6.702 -27.772  1.00  2.580          H  
ATOM   4043 2HG2 VAL A 257     -11.561   5.731 -29.036  1.00  2.580          H  
ATOM   4044 3HG2 VAL A 257     -12.833   6.887 -29.470  1.00  2.580          H  
ATOM   4045  N   PRO A 258     -14.441   1.941 -29.932  1.00  1.170          N  
ATOM   4046  CA  PRO A 258     -15.349   0.817 -29.798  1.00  1.200          C  
ATOM   4047  C   PRO A 258     -15.988   0.744 -28.423  1.00  0.870          C  
ATOM   4048  O   PRO A 258     -15.327   1.004 -27.414  1.00  1.030          O  
ATOM   4049  CB  PRO A 258     -14.429  -0.381 -30.048  1.00  1.800          C  
ATOM   4050  CG  PRO A 258     -13.320   0.166 -30.918  1.00  1.800          C  
ATOM   4051  CD  PRO A 258     -13.108   1.590 -30.448  1.00  1.800          C  
ATOM   4052  HA  PRO A 258     -16.126   0.890 -30.581  1.00  1.440          H  
ATOM   4053 1HB  PRO A 258     -14.065  -0.790 -29.080  1.00  2.160          H  
ATOM   4054 2HB  PRO A 258     -14.986  -1.194 -30.532  1.00  2.160          H  
ATOM   4055 1HG  PRO A 258     -12.422  -0.467 -30.810  1.00  2.160          H  
ATOM   4056 2HG  PRO A 258     -13.613   0.111 -31.977  1.00  2.160          H  
ATOM   4057 1HD  PRO A 258     -12.347   1.668 -29.665  1.00  2.160          H  
ATOM   4058 2HD  PRO A 258     -12.860   2.187 -31.344  1.00  2.160          H  
ATOM   4059  N   ARG A 259     -17.264   0.382 -28.381  1.00  0.900          N  
ATOM   4060  CA  ARG A 259     -17.950   0.207 -27.116  1.00  0.830          C  
ATOM   4061  C   ARG A 259     -17.683  -1.236 -26.685  1.00  0.730          C  
ATOM   4062  O   ARG A 259     -17.539  -2.100 -27.553  1.00  0.790          O  
ATOM   4063  CB  ARG A 259     -19.447   0.479 -27.261  1.00  1.190          C  
ATOM   4064  CG  ARG A 259     -19.791   1.928 -27.628  1.00  1.190          C  
ATOM   4065  CD  ARG A 259     -21.263   2.172 -27.681  1.00  1.190          C  
ATOM   4066  NE  ARG A 259     -21.884   2.107 -26.348  1.00  1.190          N  
ATOM   4067  CZ  ARG A 259     -23.218   2.039 -26.109  1.00  1.190          C  
ATOM   4068  NH1 ARG A 259     -24.076   2.022 -27.110  1.00  1.190          N  
ATOM   4069  NH2 ARG A 259     -23.672   1.987 -24.865  1.00  1.190          N  
ATOM   4070  H   ARG A 259     -17.753   0.200 -29.247  1.00  1.080          H  
ATOM   4071  HA  ARG A 259     -17.534   0.912 -26.402  1.00  1.000          H  
ATOM   4072 1HB  ARG A 259     -19.852  -0.159 -28.044  1.00  1.430          H  
ATOM   4073 2HB  ARG A 259     -19.971   0.227 -26.345  1.00  1.430          H  
ATOM   4074 1HG  ARG A 259     -19.357   2.600 -26.899  1.00  1.430          H  
ATOM   4075 2HG  ARG A 259     -19.376   2.156 -28.610  1.00  1.430          H  
ATOM   4076 1HD  ARG A 259     -21.447   3.163 -28.097  1.00  1.430          H  
ATOM   4077 2HD  ARG A 259     -21.724   1.417 -28.317  1.00  1.430          H  
ATOM   4078  HE  ARG A 259     -21.264   2.136 -25.552  1.00  1.430          H  
ATOM   4079 1HH1 ARG A 259     -23.748   2.058 -28.062  1.00  1.430          H  
ATOM   4080 2HH1 ARG A 259     -25.068   1.968 -26.924  1.00  1.430          H  
ATOM   4081 1HH2 ARG A 259     -23.033   1.991 -24.083  1.00  1.430          H  
ATOM   4082 2HH2 ARG A 259     -24.666   1.933 -24.691  1.00  1.430          H  
ATOM   4083  N   PRO A 260     -17.588  -1.537 -25.388  1.00  0.810          N  
ATOM   4084  CA  PRO A 260     -17.403  -2.865 -24.858  1.00  0.940          C  
ATOM   4085  C   PRO A 260     -18.715  -3.624 -24.971  1.00  0.820          C  
ATOM   4086  O   PRO A 260     -19.766  -2.993 -25.044  1.00  0.790          O  
ATOM   4087  CB  PRO A 260     -17.042  -2.589 -23.403  1.00  1.410          C  
ATOM   4088  CG  PRO A 260     -17.763  -1.310 -23.086  1.00  1.410          C  
ATOM   4089  CD  PRO A 260     -17.725  -0.501 -24.368  1.00  1.410          C  
ATOM   4090  HA  PRO A 260     -16.579  -3.339 -25.411  1.00  1.130          H  
ATOM   4091 1HB  PRO A 260     -17.366  -3.414 -22.762  1.00  1.690          H  
ATOM   4092 2HB  PRO A 260     -15.967  -2.510 -23.287  1.00  1.690          H  
ATOM   4093 1HG  PRO A 260     -18.791  -1.543 -22.752  1.00  1.690          H  
ATOM   4094 2HG  PRO A 260     -17.282  -0.800 -22.252  1.00  1.690          H  
ATOM   4095 1HD  PRO A 260     -18.673   0.014 -24.464  1.00  1.690          H  
ATOM   4096 2HD  PRO A 260     -16.870   0.178 -24.386  1.00  1.690          H  
ATOM   4097  N   PRO A 261     -18.698  -4.961 -24.978  1.00  0.900          N  
ATOM   4098  CA  PRO A 261     -19.856  -5.825 -24.864  1.00  0.920          C  
ATOM   4099  C   PRO A 261     -20.232  -6.100 -23.401  1.00  0.840          C  
ATOM   4100  O   PRO A 261     -21.093  -6.932 -23.126  1.00  0.920          O  
ATOM   4101  CB  PRO A 261     -19.373  -7.084 -25.584  1.00  1.380          C  
ATOM   4102  CG  PRO A 261     -17.904  -7.145 -25.257  1.00  1.380          C  
ATOM   4103  CD  PRO A 261     -17.440  -5.679 -25.218  1.00  1.380          C  
ATOM   4104  HA  PRO A 261     -20.700  -5.365 -25.399  1.00  1.100          H  
ATOM   4105 1HB  PRO A 261     -19.924  -7.961 -25.211  1.00  1.660          H  
ATOM   4106 2HB  PRO A 261     -19.579  -7.006 -26.662  1.00  1.660          H  
ATOM   4107 1HG  PRO A 261     -17.771  -7.670 -24.316  1.00  1.660          H  
ATOM   4108 2HG  PRO A 261     -17.369  -7.734 -26.016  1.00  1.660          H  
ATOM   4109 1HD  PRO A 261     -16.745  -5.520 -24.389  1.00  1.660          H  
ATOM   4110 2HD  PRO A 261     -16.998  -5.402 -26.192  1.00  1.660          H  
ATOM   4111  N   PHE A 262     -19.561  -5.425 -22.468  1.00  0.820          N  
ATOM   4112  CA  PHE A 262     -19.797  -5.623 -21.052  1.00  0.840          C  
ATOM   4113  C   PHE A 262     -20.162  -4.282 -20.459  1.00  0.830          C  
ATOM   4114  O   PHE A 262     -19.631  -3.262 -20.891  1.00  1.290          O  
ATOM   4115  CB  PHE A 262     -18.523  -6.050 -20.322  1.00  1.170          C  
ATOM   4116  CG  PHE A 262     -17.857  -7.304 -20.749  1.00  1.170          C  
ATOM   4117  CD1 PHE A 262     -16.847  -7.248 -21.693  1.00  1.170          C  
ATOM   4118  CD2 PHE A 262     -18.197  -8.530 -20.213  1.00  1.170          C  
ATOM   4119  CE1 PHE A 262     -16.200  -8.387 -22.102  1.00  1.170          C  
ATOM   4120  CE2 PHE A 262     -17.547  -9.678 -20.622  1.00  1.170          C  
ATOM   4121  CZ  PHE A 262     -16.546  -9.602 -21.571  1.00  1.170          C  
ATOM   4122  H   PHE A 262     -18.870  -4.748 -22.731  1.00  0.980          H  
ATOM   4123  HA  PHE A 262     -20.610  -6.333 -20.897  1.00  1.010          H  
ATOM   4124 1HB  PHE A 262     -17.824  -5.273 -20.445  1.00  1.400          H  
ATOM   4125 2HB  PHE A 262     -18.727  -6.121 -19.254  1.00  1.400          H  
ATOM   4126  HD1 PHE A 262     -16.565  -6.286 -22.117  1.00  1.400          H  
ATOM   4127  HD2 PHE A 262     -18.987  -8.590 -19.462  1.00  1.400          H  
ATOM   4128  HE1 PHE A 262     -15.413  -8.320 -22.856  1.00  1.400          H  
ATOM   4129  HE2 PHE A 262     -17.824 -10.644 -20.197  1.00  1.400          H  
ATOM   4130  HZ  PHE A 262     -16.032 -10.501 -21.900  1.00  1.400          H  
ATOM   4131  N   PHE A 263     -21.046  -4.286 -19.466  1.00  0.830          N  
ATOM   4132  CA  PHE A 263     -21.393  -3.080 -18.710  1.00  0.740          C  
ATOM   4133  C   PHE A 263     -21.470  -3.359 -17.214  1.00  0.700          C  
ATOM   4134  O   PHE A 263     -21.812  -4.473 -16.809  1.00  0.840          O  
ATOM   4135  CB  PHE A 263     -22.616  -2.366 -19.270  1.00  1.070          C  
ATOM   4136  CG  PHE A 263     -22.297  -1.747 -20.619  1.00  1.070          C  
ATOM   4137  CD1 PHE A 263     -22.559  -2.382 -21.827  1.00  1.070          C  
ATOM   4138  CD2 PHE A 263     -21.655  -0.504 -20.646  1.00  1.070          C  
ATOM   4139  CE1 PHE A 263     -22.193  -1.784 -23.022  1.00  1.070          C  
ATOM   4140  CE2 PHE A 263     -21.296   0.094 -21.833  1.00  1.070          C  
ATOM   4141  CZ  PHE A 263     -21.567  -0.550 -23.027  1.00  1.070          C  
ATOM   4142  H   PHE A 263     -21.471  -5.163 -19.196  1.00  1.000          H  
ATOM   4143  HA  PHE A 263     -20.615  -2.357 -18.867  1.00  0.890          H  
ATOM   4144 1HB  PHE A 263     -23.446  -3.057 -19.383  1.00  1.290          H  
ATOM   4145 2HB  PHE A 263     -22.915  -1.588 -18.596  1.00  1.290          H  
ATOM   4146  HD1 PHE A 263     -23.037  -3.361 -21.830  1.00  1.290          H  
ATOM   4147  HD2 PHE A 263     -21.426  -0.017 -19.701  1.00  1.290          H  
ATOM   4148  HE1 PHE A 263     -22.385  -2.294 -23.965  1.00  1.290          H  
ATOM   4149  HE2 PHE A 263     -20.789   1.059 -21.829  1.00  1.290          H  
ATOM   4150  HZ  PHE A 263     -21.278  -0.101 -23.970  1.00  1.290          H  
ATOM   4151  N   GLY A 264     -21.183  -2.345 -16.395  1.00  0.580          N  
ATOM   4152  CA  GLY A 264     -21.227  -2.504 -14.943  1.00  0.580          C  
ATOM   4153  C   GLY A 264     -19.888  -3.042 -14.451  1.00  0.510          C  
ATOM   4154  O   GLY A 264     -18.837  -2.639 -14.950  1.00  0.500          O  
ATOM   4155  H   GLY A 264     -20.894  -1.443 -16.789  1.00  0.700          H  
ATOM   4156 1HA  GLY A 264     -21.432  -1.540 -14.477  1.00  0.700          H  
ATOM   4157 2HA  GLY A 264     -22.031  -3.184 -14.665  1.00  0.700          H  
ATOM   4158  N   VAL A 265     -19.890  -3.859 -13.394  1.00  0.510          N  
ATOM   4159  CA  VAL A 265     -18.618  -4.313 -12.824  1.00  0.480          C  
ATOM   4160  C   VAL A 265     -18.483  -5.836 -12.772  1.00  0.460          C  
ATOM   4161  O   VAL A 265     -19.323  -6.526 -12.186  1.00  0.480          O  
ATOM   4162  CB  VAL A 265     -18.411  -3.727 -11.410  1.00  0.680          C  
ATOM   4163  CG1 VAL A 265     -17.087  -4.237 -10.791  1.00  0.680          C  
ATOM   4164  CG2 VAL A 265     -18.382  -2.216 -11.495  1.00  0.680          C  
ATOM   4165  H   VAL A 265     -20.768  -4.185 -13.010  1.00  0.610          H  
ATOM   4166  HA  VAL A 265     -17.824  -3.932 -13.448  1.00  0.580          H  
ATOM   4167  HB  VAL A 265     -19.226  -4.039 -10.768  1.00  0.820          H  
ATOM   4168 1HG1 VAL A 265     -16.965  -3.801  -9.794  1.00  0.820          H  
ATOM   4169 2HG1 VAL A 265     -17.094  -5.322 -10.704  1.00  0.820          H  
ATOM   4170 3HG1 VAL A 265     -16.257  -3.936 -11.425  1.00  0.820          H  
ATOM   4171 1HG2 VAL A 265     -18.250  -1.805 -10.498  1.00  0.820          H  
ATOM   4172 2HG2 VAL A 265     -17.561  -1.904 -12.128  1.00  0.820          H  
ATOM   4173 3HG2 VAL A 265     -19.314  -1.858 -11.908  1.00  0.820          H  
ATOM   4174  N   ARG A 266     -17.410  -6.340 -13.383  1.00  0.460          N  
ATOM   4175  CA  ARG A 266     -17.103  -7.771 -13.420  1.00  0.510          C  
ATOM   4176  C   ARG A 266     -15.973  -8.111 -12.454  1.00  0.450          C  
ATOM   4177  O   ARG A 266     -15.012  -7.355 -12.310  1.00  0.390          O  
ATOM   4178  CB  ARG A 266     -16.708  -8.233 -14.823  1.00  0.690          C  
ATOM   4179  CG  ARG A 266     -16.472  -9.752 -14.943  1.00  0.690          C  
ATOM   4180  CD  ARG A 266     -16.185 -10.188 -16.315  1.00  0.690          C  
ATOM   4181  NE  ARG A 266     -16.091 -11.650 -16.388  1.00  0.690          N  
ATOM   4182  CZ  ARG A 266     -15.695 -12.356 -17.466  1.00  0.690          C  
ATOM   4183  NH1 ARG A 266     -15.328 -11.733 -18.552  1.00  0.690          N  
ATOM   4184  NH2 ARG A 266     -15.676 -13.679 -17.418  1.00  0.690          N  
ATOM   4185  H   ARG A 266     -16.799  -5.661 -13.847  1.00  0.550          H  
ATOM   4186  HA  ARG A 266     -17.993  -8.322 -13.116  1.00  0.610          H  
ATOM   4187 1HB  ARG A 266     -17.484  -7.952 -15.534  1.00  0.830          H  
ATOM   4188 2HB  ARG A 266     -15.795  -7.739 -15.128  1.00  0.830          H  
ATOM   4189 1HG  ARG A 266     -15.604 -10.043 -14.350  1.00  0.830          H  
ATOM   4190 2HG  ARG A 266     -17.351 -10.291 -14.592  1.00  0.830          H  
ATOM   4191 1HD  ARG A 266     -16.974  -9.851 -16.993  1.00  0.830          H  
ATOM   4192 2HD  ARG A 266     -15.231  -9.768 -16.617  1.00  0.830          H  
ATOM   4193  HE  ARG A 266     -16.362 -12.175 -15.564  1.00  0.830          H  
ATOM   4194 1HH1 ARG A 266     -15.311 -10.728 -18.554  1.00  0.830          H  
ATOM   4195 2HH1 ARG A 266     -15.025 -12.253 -19.361  1.00  0.830          H  
ATOM   4196 1HH2 ARG A 266     -15.954 -14.158 -16.572  1.00  0.830          H  
ATOM   4197 2HH2 ARG A 266     -15.373 -14.213 -18.219  1.00  0.830          H  
ATOM   4198  N   VAL A 267     -16.065  -9.257 -11.785  1.00  0.530          N  
ATOM   4199  CA  VAL A 267     -14.997  -9.645 -10.864  1.00  0.540          C  
ATOM   4200  C   VAL A 267     -14.327 -10.972 -11.206  1.00  0.610          C  
ATOM   4201  O   VAL A 267     -14.994 -11.976 -11.468  1.00  0.740          O  
ATOM   4202  CB  VAL A 267     -15.535  -9.670  -9.402  1.00  0.750          C  
ATOM   4203  CG1 VAL A 267     -16.729 -10.605  -9.274  1.00  0.750          C  
ATOM   4204  CG2 VAL A 267     -14.403 -10.109  -8.409  1.00  0.750          C  
ATOM   4205  H   VAL A 267     -16.866  -9.858 -11.927  1.00  0.640          H  
ATOM   4206  HA  VAL A 267     -14.227  -8.879 -10.904  1.00  0.650          H  
ATOM   4207  HB  VAL A 267     -15.877  -8.672  -9.149  1.00  0.900          H  
ATOM   4208 1HG1 VAL A 267     -17.096 -10.577  -8.248  1.00  0.900          H  
ATOM   4209 2HG1 VAL A 267     -17.521 -10.285  -9.944  1.00  0.900          H  
ATOM   4210 3HG1 VAL A 267     -16.440 -11.624  -9.516  1.00  0.900          H  
ATOM   4211 1HG2 VAL A 267     -14.788 -10.091  -7.389  1.00  0.900          H  
ATOM   4212 2HG2 VAL A 267     -14.063 -11.118  -8.636  1.00  0.900          H  
ATOM   4213 3HG2 VAL A 267     -13.557  -9.421  -8.484  1.00  0.900          H  
ATOM   4214  N   GLU A 268     -12.995 -10.955 -11.173  1.00  0.530          N  
ATOM   4215  CA  GLU A 268     -12.166 -12.148 -11.377  1.00  0.600          C  
ATOM   4216  C   GLU A 268     -11.232 -12.298 -10.174  1.00  0.640          C  
ATOM   4217  O   GLU A 268     -10.794 -11.301  -9.586  1.00  0.650          O  
ATOM   4218  CB  GLU A 268     -11.336 -12.098 -12.684  1.00  0.810          C  
ATOM   4219  CG  GLU A 268     -12.120 -12.137 -14.012  1.00  0.810          C  
ATOM   4220  CD  GLU A 268     -11.192 -12.073 -15.285  1.00  0.810          C  
ATOM   4221  OE1 GLU A 268     -10.085 -11.544 -15.201  1.00  0.810          O  
ATOM   4222  OE2 GLU A 268     -11.593 -12.583 -16.303  1.00  0.810          O  
ATOM   4223  H   GLU A 268     -12.562 -10.048 -10.960  1.00  0.640          H  
ATOM   4224  HA  GLU A 268     -12.810 -13.026 -11.415  1.00  0.720          H  
ATOM   4225 1HB  GLU A 268     -10.751 -11.211 -12.701  1.00  0.970          H  
ATOM   4226 2HB  GLU A 268     -10.639 -12.938 -12.693  1.00  0.970          H  
ATOM   4227 1HG  GLU A 268     -12.696 -13.062 -14.047  1.00  0.970          H  
ATOM   4228 2HG  GLU A 268     -12.829 -11.310 -14.030  1.00  0.970          H  
ATOM   4229  N   GLU A 269     -10.920 -13.543  -9.800  1.00  0.790          N  
ATOM   4230  CA  GLU A 269     -10.004 -13.791  -8.680  1.00  1.080          C  
ATOM   4231  C   GLU A 269      -9.041 -14.948  -8.982  1.00  1.250          C  
ATOM   4232  O   GLU A 269      -9.470 -15.989  -9.485  1.00  2.160          O  
ATOM   4233  CB  GLU A 269     -10.816 -14.167  -7.429  1.00  1.400          C  
ATOM   4234  CG  GLU A 269     -11.833 -13.119  -6.911  1.00  1.400          C  
ATOM   4235  CD  GLU A 269     -12.592 -13.641  -5.699  1.00  1.400          C  
ATOM   4236  OE1 GLU A 269     -13.055 -14.753  -5.769  1.00  1.400          O  
ATOM   4237  OE2 GLU A 269     -12.722 -12.937  -4.718  1.00  1.400          O  
ATOM   4238  H   GLU A 269     -11.306 -14.331 -10.304  1.00  0.950          H  
ATOM   4239  HA  GLU A 269      -9.414 -12.896  -8.492  1.00  1.300          H  
ATOM   4240 1HB  GLU A 269     -11.364 -15.087  -7.624  1.00  1.680          H  
ATOM   4241 2HB  GLU A 269     -10.121 -14.377  -6.610  1.00  1.680          H  
ATOM   4242 1HG  GLU A 269     -11.323 -12.192  -6.659  1.00  1.680          H  
ATOM   4243 2HG  GLU A 269     -12.544 -12.899  -7.699  1.00  1.680          H  
ATOM   4244  N   GLY A 270      -7.761 -14.784  -8.627  1.00  1.090          N  
ATOM   4245  CA  GLY A 270      -6.755 -15.842  -8.750  1.00  1.350          C  
ATOM   4246  C   GLY A 270      -5.942 -15.778 -10.047  1.00  1.500          C  
ATOM   4247  O   GLY A 270      -6.493 -15.784 -11.150  1.00  2.370          O  
ATOM   4248  H   GLY A 270      -7.450 -13.893  -8.227  1.00  1.310          H  
ATOM   4249 1HA  GLY A 270      -6.078 -15.778  -7.899  1.00  1.620          H  
ATOM   4250 2HA  GLY A 270      -7.248 -16.812  -8.680  1.00  1.620          H  
ATOM   4251  N   LEU A 271      -4.616 -15.735  -9.903  1.00  1.410          N  
ATOM   4252  CA  LEU A 271      -3.690 -15.686 -11.030  1.00  1.100          C  
ATOM   4253  C   LEU A 271      -2.415 -16.456 -10.796  1.00  0.940          C  
ATOM   4254  O   LEU A 271      -1.922 -16.550  -9.674  1.00  1.050          O  
ATOM   4255  CB  LEU A 271      -3.272 -14.261 -11.395  1.00  1.660          C  
ATOM   4256  CG  LEU A 271      -4.306 -13.321 -11.975  1.00  1.660          C  
ATOM   4257  CD1 LEU A 271      -3.686 -11.965 -12.067  1.00  1.660          C  
ATOM   4258  CD2 LEU A 271      -4.739 -13.800 -13.351  1.00  1.660          C  
ATOM   4259  H   LEU A 271      -4.234 -15.745  -8.970  1.00  1.690          H  
ATOM   4260  HA  LEU A 271      -4.180 -16.146 -11.884  1.00  1.320          H  
ATOM   4261 1HB  LEU A 271      -2.903 -13.803 -10.492  1.00  2.000          H  
ATOM   4262 2HB  LEU A 271      -2.441 -14.319 -12.104  1.00  2.000          H  
ATOM   4263  HG  LEU A 271      -5.177 -13.263 -11.325  1.00  2.000          H  
ATOM   4264 1HD1 LEU A 271      -4.377 -11.291 -12.487  1.00  2.000          H  
ATOM   4265 2HD1 LEU A 271      -3.404 -11.632 -11.084  1.00  2.000          H  
ATOM   4266 3HD1 LEU A 271      -2.806 -12.009 -12.707  1.00  2.000          H  
ATOM   4267 1HD2 LEU A 271      -5.470 -13.110 -13.759  1.00  2.000          H  
ATOM   4268 2HD2 LEU A 271      -3.874 -13.849 -14.012  1.00  2.000          H  
ATOM   4269 3HD2 LEU A 271      -5.198 -14.781 -13.285  1.00  2.000          H  
ATOM   4270  N   ASP A 272      -1.848 -16.970 -11.875  1.00  0.830          N  
ATOM   4271  CA  ASP A 272      -0.536 -17.582 -11.788  1.00  0.850          C  
ATOM   4272  C   ASP A 272       0.463 -16.455 -11.635  1.00  0.760          C  
ATOM   4273  O   ASP A 272       0.599 -15.607 -12.531  1.00  0.740          O  
ATOM   4274  CB  ASP A 272      -0.154 -18.413 -13.008  1.00  1.180          C  
ATOM   4275  CG  ASP A 272       1.219 -19.115 -12.776  1.00  1.180          C  
ATOM   4276  OD1 ASP A 272       1.815 -18.868 -11.721  1.00  1.180          O  
ATOM   4277  OD2 ASP A 272       1.665 -19.832 -13.632  1.00  1.180          O  
ATOM   4278  H   ASP A 272      -2.318 -16.907 -12.765  1.00  1.000          H  
ATOM   4279  HA  ASP A 272      -0.492 -18.214 -10.900  1.00  1.020          H  
ATOM   4280 1HB  ASP A 272      -0.915 -19.174 -13.190  1.00  1.420          H  
ATOM   4281 2HB  ASP A 272      -0.097 -17.780 -13.889  1.00  1.420          H  
ATOM   4282  N   LEU A 273       1.142 -16.425 -10.502  1.00  0.790          N  
ATOM   4283  CA  LEU A 273       2.057 -15.345 -10.213  1.00  0.730          C  
ATOM   4284  C   LEU A 273       3.143 -15.306 -11.271  1.00  0.720          C  
ATOM   4285  O   LEU A 273       3.686 -14.239 -11.564  1.00  0.680          O  
ATOM   4286  CB  LEU A 273       2.721 -15.527  -8.859  1.00  1.050          C  
ATOM   4287  CG  LEU A 273       1.846 -15.514  -7.609  1.00  1.050          C  
ATOM   4288  CD1 LEU A 273       2.737 -15.813  -6.473  1.00  1.050          C  
ATOM   4289  CD2 LEU A 273       1.133 -14.194  -7.408  1.00  1.050          C  
ATOM   4290  H   LEU A 273       0.986 -17.169  -9.835  1.00  0.950          H  
ATOM   4291  HA  LEU A 273       1.524 -14.415 -10.247  1.00  0.880          H  
ATOM   4292 1HB  LEU A 273       3.297 -16.453  -8.870  1.00  1.260          H  
ATOM   4293 2HB  LEU A 273       3.397 -14.706  -8.739  1.00  1.260          H  
ATOM   4294  HG  LEU A 273       1.104 -16.311  -7.678  1.00  1.260          H  
ATOM   4295 1HD1 LEU A 273       2.151 -15.856  -5.569  1.00  1.260          H  
ATOM   4296 2HD1 LEU A 273       3.222 -16.766  -6.634  1.00  1.260          H  
ATOM   4297 3HD1 LEU A 273       3.497 -15.036  -6.384  1.00  1.260          H  
ATOM   4298 1HD2 LEU A 273       0.537 -14.242  -6.494  1.00  1.260          H  
ATOM   4299 2HD2 LEU A 273       1.863 -13.397  -7.326  1.00  1.260          H  
ATOM   4300 3HD2 LEU A 273       0.476 -14.004  -8.234  1.00  1.260          H  
ATOM   4301  N   ALA A 274       3.489 -16.471 -11.838  1.00  0.830          N  
ATOM   4302  CA  ALA A 274       4.528 -16.519 -12.851  1.00  0.940          C  
ATOM   4303  C   ALA A 274       4.174 -15.656 -14.057  1.00  0.870          C  
ATOM   4304  O   ALA A 274       5.077 -15.139 -14.709  1.00  1.020          O  
ATOM   4305  CB  ALA A 274       4.782 -17.938 -13.297  1.00  1.270          C  
ATOM   4306  H   ALA A 274       3.013 -17.352 -11.575  1.00  1.000          H  
ATOM   4307  HA  ALA A 274       5.442 -16.123 -12.408  1.00  1.130          H  
ATOM   4308 1HB  ALA A 274       5.585 -17.950 -14.030  1.00  1.530          H  
ATOM   4309 2HB  ALA A 274       5.060 -18.542 -12.436  1.00  1.530          H  
ATOM   4310 3HB  ALA A 274       3.876 -18.348 -13.745  1.00  1.530          H  
ATOM   4311  N   THR A 275       2.874 -15.551 -14.397  1.00  0.720          N  
ATOM   4312  CA  THR A 275       2.420 -14.737 -15.522  1.00  0.680          C  
ATOM   4313  C   THR A 275       2.501 -13.278 -15.136  1.00  0.630          C  
ATOM   4314  O   THR A 275       2.929 -12.430 -15.912  1.00  0.650          O  
ATOM   4315  CB  THR A 275       0.972 -15.071 -15.954  1.00  0.970          C  
ATOM   4316  OG1 THR A 275       0.895 -16.440 -16.388  1.00  0.970          O  
ATOM   4317  CG2 THR A 275       0.536 -14.143 -17.104  1.00  0.970          C  
ATOM   4318  H   THR A 275       2.150 -15.985 -13.826  1.00  0.860          H  
ATOM   4319  HA  THR A 275       3.084 -14.903 -16.369  1.00  0.820          H  
ATOM   4320  HB  THR A 275       0.299 -14.932 -15.106  1.00  1.160          H  
ATOM   4321  HG1 THR A 275       1.072 -17.027 -15.650  1.00  1.160          H  
ATOM   4322 1HG2 THR A 275      -0.482 -14.394 -17.393  1.00  1.160          H  
ATOM   4323 2HG2 THR A 275       0.569 -13.102 -16.786  1.00  1.160          H  
ATOM   4324 3HG2 THR A 275       1.204 -14.282 -17.955  1.00  1.160          H  
ATOM   4325  N   ILE A 276       2.086 -12.967 -13.912  1.00  0.620          N  
ATOM   4326  CA  ILE A 276       2.083 -11.577 -13.455  1.00  0.610          C  
ATOM   4327  C   ILE A 276       3.486 -11.033 -13.532  1.00  0.600          C  
ATOM   4328  O   ILE A 276       3.709  -9.956 -14.074  1.00  0.610          O  
ATOM   4329  CB  ILE A 276       1.629 -11.425 -12.003  1.00  0.860          C  
ATOM   4330  CG1 ILE A 276       0.202 -11.792 -11.889  1.00  0.860          C  
ATOM   4331  CG2 ILE A 276       1.882  -9.925 -11.511  1.00  0.860          C  
ATOM   4332  CD1 ILE A 276      -0.234 -11.953 -10.485  1.00  0.860          C  
ATOM   4333  H   ILE A 276       1.724 -13.728 -13.325  1.00  0.740          H  
ATOM   4334  HA  ILE A 276       1.437 -10.986 -14.108  1.00  0.730          H  
ATOM   4335  HB  ILE A 276       2.183 -12.114 -11.388  1.00  1.030          H  
ATOM   4336 1HG1 ILE A 276      -0.392 -11.036 -12.377  1.00  1.030          H  
ATOM   4337 2HG1 ILE A 276       0.030 -12.740 -12.402  1.00  1.030          H  
ATOM   4338 1HG2 ILE A 276       1.580  -9.787 -10.481  1.00  1.030          H  
ATOM   4339 2HG2 ILE A 276       2.937  -9.669 -11.577  1.00  1.030          H  
ATOM   4340 3HG2 ILE A 276       1.312  -9.234 -12.136  1.00  1.030          H  
ATOM   4341 1HD1 ILE A 276      -1.257 -12.226 -10.487  1.00  1.030          H  
ATOM   4342 2HD1 ILE A 276       0.326 -12.704 -10.022  1.00  1.030          H  
ATOM   4343 3HD1 ILE A 276      -0.107 -11.046  -9.927  1.00  1.030          H  
ATOM   4344  N   ALA A 277       4.438 -11.846 -13.086  1.00  0.620          N  
ATOM   4345  CA  ALA A 277       5.849 -11.521 -13.039  1.00  0.680          C  
ATOM   4346  C   ALA A 277       6.406 -11.074 -14.392  1.00  0.650          C  
ATOM   4347  O   ALA A 277       7.426 -10.384 -14.437  1.00  0.690          O  
ATOM   4348  CB  ALA A 277       6.623 -12.715 -12.554  1.00  0.930          C  
ATOM   4349  H   ALA A 277       4.146 -12.737 -12.673  1.00  0.740          H  
ATOM   4350  HA  ALA A 277       5.982 -10.729 -12.321  1.00  0.820          H  
ATOM   4351 1HB  ALA A 277       7.673 -12.461 -12.477  1.00  1.110          H  
ATOM   4352 2HB  ALA A 277       6.241 -13.002 -11.586  1.00  1.110          H  
ATOM   4353 3HB  ALA A 277       6.496 -13.537 -13.256  1.00  1.110          H  
ATOM   4354  N   HIS A 278       5.766 -11.451 -15.501  1.00  0.620          N  
ATOM   4355  CA  HIS A 278       6.249 -11.103 -16.826  1.00  0.660          C  
ATOM   4356  C   HIS A 278       6.069  -9.622 -17.080  1.00  0.600          C  
ATOM   4357  O   HIS A 278       6.739  -9.048 -17.928  1.00  0.660          O  
ATOM   4358  CB  HIS A 278       5.478 -11.856 -17.910  1.00  0.910          C  
ATOM   4359  CG  HIS A 278       5.679 -13.325 -17.902  1.00  0.910          C  
ATOM   4360  ND1 HIS A 278       4.953 -14.174 -18.713  1.00  0.910          N  
ATOM   4361  CD2 HIS A 278       6.503 -14.115 -17.174  1.00  0.910          C  
ATOM   4362  CE1 HIS A 278       5.324 -15.421 -18.482  1.00  0.910          C  
ATOM   4363  NE2 HIS A 278       6.262 -15.410 -17.556  1.00  0.910          N  
ATOM   4364  H   HIS A 278       4.885 -11.968 -15.447  1.00  0.740          H  
ATOM   4365  HA  HIS A 278       7.307 -11.340 -16.911  1.00  0.790          H  
ATOM   4366 1HB  HIS A 278       4.418 -11.663 -17.793  1.00  1.090          H  
ATOM   4367 2HB  HIS A 278       5.768 -11.475 -18.888  1.00  1.090          H  
ATOM   4368  HD2 HIS A 278       7.219 -13.793 -16.418  1.00  1.090          H  
ATOM   4369  HE1 HIS A 278       4.920 -16.305 -18.970  1.00  1.090          H  
ATOM   4370  HE2 HIS A 278       6.728 -16.219 -17.175  1.00  1.090          H  
ATOM   4371  N   TYR A 279       5.159  -9.001 -16.332  1.00  0.510          N  
ATOM   4372  CA  TYR A 279       4.797  -7.605 -16.474  1.00  0.460          C  
ATOM   4373  C   TYR A 279       5.464  -6.775 -15.390  1.00  0.460          C  
ATOM   4374  O   TYR A 279       5.140  -5.599 -15.212  1.00  0.450          O  
ATOM   4375  CB  TYR A 279       3.265  -7.480 -16.387  1.00  0.660          C  
ATOM   4376  CG  TYR A 279       2.544  -8.155 -17.497  1.00  0.660          C  
ATOM   4377  CD1 TYR A 279       2.356  -9.520 -17.442  1.00  0.660          C  
ATOM   4378  CD2 TYR A 279       2.047  -7.433 -18.544  1.00  0.660          C  
ATOM   4379  CE1 TYR A 279       1.714 -10.166 -18.448  1.00  0.660          C  
ATOM   4380  CE2 TYR A 279       1.380  -8.079 -19.566  1.00  0.660          C  
ATOM   4381  CZ  TYR A 279       1.227  -9.444 -19.519  1.00  0.660          C  
ATOM   4382  OH  TYR A 279       0.588 -10.101 -20.530  1.00  0.660          O  
ATOM   4383  H   TYR A 279       4.677  -9.522 -15.597  1.00  0.610          H  
ATOM   4384  HA  TYR A 279       5.145  -7.242 -17.438  1.00  0.550          H  
ATOM   4385 1HB  TYR A 279       2.913  -7.932 -15.479  1.00  0.800          H  
ATOM   4386 2HB  TYR A 279       2.973  -6.430 -16.367  1.00  0.800          H  
ATOM   4387  HD1 TYR A 279       2.735 -10.087 -16.598  1.00  0.800          H  
ATOM   4388  HD2 TYR A 279       2.185  -6.361 -18.562  1.00  0.800          H  
ATOM   4389  HE1 TYR A 279       1.588 -11.250 -18.401  1.00  0.800          H  
ATOM   4390  HE2 TYR A 279       0.984  -7.515 -20.409  1.00  0.800          H  
ATOM   4391  HH  TYR A 279       0.566 -11.042 -20.326  1.00  0.800          H  
ATOM   4392  N   VAL A 280       6.376  -7.382 -14.633  1.00  0.490          N  
ATOM   4393  CA  VAL A 280       7.043  -6.643 -13.587  1.00  0.500          C  
ATOM   4394  C   VAL A 280       8.222  -5.875 -14.106  1.00  0.480          C  
ATOM   4395  O   VAL A 280       9.157  -6.416 -14.703  1.00  0.520          O  
ATOM   4396  CB  VAL A 280       7.473  -7.581 -12.438  1.00  0.700          C  
ATOM   4397  CG1 VAL A 280       8.289  -6.855 -11.406  1.00  0.700          C  
ATOM   4398  CG2 VAL A 280       6.254  -8.067 -11.733  1.00  0.700          C  
ATOM   4399  H   VAL A 280       6.635  -8.361 -14.793  1.00  0.590          H  
ATOM   4400  HA  VAL A 280       6.347  -5.917 -13.178  1.00  0.600          H  
ATOM   4401  HB  VAL A 280       8.045  -8.415 -12.851  1.00  0.840          H  
ATOM   4402 1HG1 VAL A 280       8.548  -7.530 -10.612  1.00  0.840          H  
ATOM   4403 2HG1 VAL A 280       9.186  -6.469 -11.836  1.00  0.840          H  
ATOM   4404 3HG1 VAL A 280       7.701  -6.053 -11.019  1.00  0.840          H  
ATOM   4405 1HG2 VAL A 280       6.545  -8.714 -10.954  1.00  0.840          H  
ATOM   4406 2HG2 VAL A 280       5.744  -7.224 -11.311  1.00  0.840          H  
ATOM   4407 3HG2 VAL A 280       5.603  -8.581 -12.426  1.00  0.840          H  
ATOM   4408  N   ASN A 281       8.204  -4.588 -13.839  1.00  0.500          N  
ATOM   4409  CA  ASN A 281       9.286  -3.735 -14.247  1.00  0.570          C  
ATOM   4410  C   ASN A 281      10.316  -3.850 -13.158  1.00  0.520          C  
ATOM   4411  O   ASN A 281      10.474  -2.941 -12.357  1.00  0.570          O  
ATOM   4412  CB  ASN A 281       8.827  -2.307 -14.456  1.00  0.770          C  
ATOM   4413  CG  ASN A 281       9.876  -1.454 -15.108  1.00  0.770          C  
ATOM   4414  OD1 ASN A 281      10.870  -1.956 -15.655  1.00  0.770          O  
ATOM   4415  ND2 ASN A 281       9.674  -0.161 -15.066  1.00  0.770          N  
ATOM   4416  H   ASN A 281       7.412  -4.198 -13.345  1.00  0.600          H  
ATOM   4417  HA  ASN A 281       9.729  -4.115 -15.165  1.00  0.680          H  
ATOM   4418 1HB  ASN A 281       7.934  -2.304 -15.083  1.00  0.920          H  
ATOM   4419 2HB  ASN A 281       8.555  -1.865 -13.498  1.00  0.920          H  
ATOM   4420 1HD2 ASN A 281      10.334   0.464 -15.483  1.00  0.920          H  
ATOM   4421 2HD2 ASN A 281       8.858   0.200 -14.616  1.00  0.920          H  
ATOM   4422  N   LYS A 282      11.026  -4.975 -13.154  1.00  0.550          N  
ATOM   4423  CA  LYS A 282      11.962  -5.354 -12.094  1.00  0.620          C  
ATOM   4424  C   LYS A 282      12.962  -4.254 -11.820  1.00  0.670          C  
ATOM   4425  O   LYS A 282      13.304  -3.994 -10.662  1.00  0.730          O  
ATOM   4426  CB  LYS A 282      12.686  -6.645 -12.472  1.00  0.840          C  
ATOM   4427  CG  LYS A 282      11.795  -7.893 -12.440  1.00  0.840          C  
ATOM   4428  CD  LYS A 282      12.544  -9.137 -12.912  1.00  0.840          C  
ATOM   4429  CE  LYS A 282      11.626 -10.360 -12.931  1.00  0.840          C  
ATOM   4430  NZ  LYS A 282      12.288 -11.572 -13.552  1.00  0.840          N  
ATOM   4431  H   LYS A 282      10.790  -5.634 -13.902  1.00  0.660          H  
ATOM   4432  HA  LYS A 282      11.396  -5.525 -11.177  1.00  0.740          H  
ATOM   4433 1HB  LYS A 282      13.102  -6.549 -13.474  1.00  1.010          H  
ATOM   4434 2HB  LYS A 282      13.518  -6.809 -11.785  1.00  1.010          H  
ATOM   4435 1HG  LYS A 282      11.442  -8.061 -11.418  1.00  1.010          H  
ATOM   4436 2HG  LYS A 282      10.926  -7.741 -13.081  1.00  1.010          H  
ATOM   4437 1HD  LYS A 282      12.938  -8.974 -13.916  1.00  1.010          H  
ATOM   4438 2HD  LYS A 282      13.383  -9.344 -12.239  1.00  1.010          H  
ATOM   4439 1HE  LYS A 282      11.345 -10.597 -11.917  1.00  1.010          H  
ATOM   4440 2HE  LYS A 282      10.726 -10.119 -13.498  1.00  1.010          H  
ATOM   4441 1HZ  LYS A 282      11.641 -12.341 -13.542  1.00  1.010          H  
ATOM   4442 2HZ  LYS A 282      12.537 -11.359 -14.503  1.00  1.010          H  
ATOM   4443 3HZ  LYS A 282      13.154 -11.868 -13.047  1.00  1.010          H  
ATOM   4444  N   LEU A 283      13.348  -3.531 -12.865  1.00  0.750          N  
ATOM   4445  CA  LEU A 283      14.302  -2.458 -12.719  1.00  0.900          C  
ATOM   4446  C   LEU A 283      13.823  -1.439 -11.664  1.00  0.830          C  
ATOM   4447  O   LEU A 283      14.645  -0.839 -10.951  1.00  0.830          O  
ATOM   4448  CB  LEU A 283      14.515  -1.747 -14.074  1.00  1.200          C  
ATOM   4449  CG  LEU A 283      15.606  -2.358 -15.039  1.00  1.200          C  
ATOM   4450  CD1 LEU A 283      15.136  -3.718 -15.595  1.00  1.200          C  
ATOM   4451  CD2 LEU A 283      15.933  -1.395 -16.170  1.00  1.200          C  
ATOM   4452  H   LEU A 283      13.017  -3.780 -13.789  1.00  0.900          H  
ATOM   4453  HA  LEU A 283      15.226  -2.882 -12.378  1.00  1.080          H  
ATOM   4454 1HB  LEU A 283      13.564  -1.756 -14.610  1.00  1.440          H  
ATOM   4455 2HB  LEU A 283      14.772  -0.719 -13.883  1.00  1.440          H  
ATOM   4456  HG  LEU A 283      16.486  -2.530 -14.481  1.00  1.440          H  
ATOM   4457 1HD1 LEU A 283      15.919  -4.131 -16.239  1.00  1.440          H  
ATOM   4458 2HD1 LEU A 283      14.930  -4.419 -14.807  1.00  1.440          H  
ATOM   4459 3HD1 LEU A 283      14.231  -3.573 -16.185  1.00  1.440          H  
ATOM   4460 1HD2 LEU A 283      16.711  -1.828 -16.813  1.00  1.440          H  
ATOM   4461 2HD2 LEU A 283      15.038  -1.213 -16.765  1.00  1.440          H  
ATOM   4462 3HD2 LEU A 283      16.290  -0.458 -15.772  1.00  1.440          H  
ATOM   4463  N   ALA A 284      12.494  -1.221 -11.593  1.00  0.900          N  
ATOM   4464  CA  ALA A 284      11.853  -0.300 -10.667  1.00  0.990          C  
ATOM   4465  C   ALA A 284      12.058  -0.711  -9.210  1.00  0.870          C  
ATOM   4466  O   ALA A 284      12.134   0.152  -8.330  1.00  0.910          O  
ATOM   4467  CB  ALA A 284      10.369  -0.200 -10.957  1.00  1.350          C  
ATOM   4468  H   ALA A 284      11.861  -1.761 -12.182  1.00  1.080          H  
ATOM   4469  HA  ALA A 284      12.297   0.676 -10.817  1.00  1.190          H  
ATOM   4470 1HB  ALA A 284       9.908   0.517 -10.281  1.00  1.620          H  
ATOM   4471 2HB  ALA A 284      10.217   0.117 -11.983  1.00  1.620          H  
ATOM   4472 3HB  ALA A 284       9.903  -1.170 -10.809  1.00  1.620          H  
ATOM   4473  N   LEU A 285      12.094  -2.020  -8.935  1.00  0.890          N  
ATOM   4474  CA  LEU A 285      12.238  -2.518  -7.578  1.00  1.000          C  
ATOM   4475  C   LEU A 285      13.630  -2.288  -7.083  1.00  0.810          C  
ATOM   4476  O   LEU A 285      13.864  -1.847  -5.942  1.00  0.990          O  
ATOM   4477  CB  LEU A 285      11.952  -4.031  -7.509  1.00  1.360          C  
ATOM   4478  CG  LEU A 285      12.099  -4.710  -6.135  1.00  1.360          C  
ATOM   4479  CD1 LEU A 285      11.212  -4.041  -5.116  1.00  1.360          C  
ATOM   4480  CD2 LEU A 285      11.698  -6.189  -6.276  1.00  1.360          C  
ATOM   4481  H   LEU A 285      12.058  -2.708  -9.687  1.00  1.070          H  
ATOM   4482  HA  LEU A 285      11.531  -1.976  -6.954  1.00  1.200          H  
ATOM   4483 1HB  LEU A 285      10.974  -4.231  -7.854  1.00  1.630          H  
ATOM   4484 2HB  LEU A 285      12.649  -4.533  -8.188  1.00  1.630          H  
ATOM   4485  HG  LEU A 285      13.128  -4.640  -5.799  1.00  1.630          H  
ATOM   4486 1HD1 LEU A 285      11.338  -4.549  -4.172  1.00  1.630          H  
ATOM   4487 2HD1 LEU A 285      11.484  -3.002  -4.988  1.00  1.630          H  
ATOM   4488 3HD1 LEU A 285      10.177  -4.105  -5.442  1.00  1.630          H  
ATOM   4489 1HD2 LEU A 285      11.801  -6.689  -5.311  1.00  1.630          H  
ATOM   4490 2HD2 LEU A 285      10.658  -6.252  -6.609  1.00  1.630          H  
ATOM   4491 3HD2 LEU A 285      12.344  -6.670  -7.007  1.00  1.630          H  
ATOM   4492  N   TYR A 286      14.564  -2.581  -7.961  1.00  0.670          N  
ATOM   4493  CA  TYR A 286      15.938  -2.498  -7.568  1.00  0.770          C  
ATOM   4494  C   TYR A 286      16.353  -1.030  -7.330  1.00  0.770          C  
ATOM   4495  O   TYR A 286      17.157  -0.758  -6.428  1.00  1.080          O  
ATOM   4496  CB  TYR A 286      16.755  -3.310  -8.562  1.00  1.040          C  
ATOM   4497  CG  TYR A 286      16.308  -4.859  -8.547  1.00  1.040          C  
ATOM   4498  CD1 TYR A 286      15.744  -5.493  -7.412  1.00  1.040          C  
ATOM   4499  CD2 TYR A 286      16.420  -5.600  -9.691  1.00  1.040          C  
ATOM   4500  CE1 TYR A 286      15.324  -6.802  -7.482  1.00  1.040          C  
ATOM   4501  CE2 TYR A 286      16.005  -6.901  -9.757  1.00  1.040          C  
ATOM   4502  CZ  TYR A 286      15.452  -7.499  -8.666  1.00  1.040          C  
ATOM   4503  OH  TYR A 286      15.023  -8.788  -8.752  1.00  1.040          O  
ATOM   4504  H   TYR A 286      14.290  -2.933  -8.887  1.00  0.800          H  
ATOM   4505  HA  TYR A 286      16.028  -2.979  -6.616  1.00  0.920          H  
ATOM   4506 1HB  TYR A 286      16.602  -2.914  -9.565  1.00  1.250          H  
ATOM   4507 2HB  TYR A 286      17.806  -3.245  -8.328  1.00  1.250          H  
ATOM   4508  HD1 TYR A 286      15.611  -4.985  -6.486  1.00  1.250          H  
ATOM   4509  HD2 TYR A 286      16.822  -5.164 -10.539  1.00  1.250          H  
ATOM   4510  HE1 TYR A 286      14.881  -7.278  -6.608  1.00  1.250          H  
ATOM   4511  HE2 TYR A 286      16.106  -7.457 -10.692  1.00  1.250          H  
ATOM   4512  HH  TYR A 286      15.240  -9.145  -9.621  1.00  1.250          H  
ATOM   4513  N   ARG A 287      15.762  -0.070  -8.069  1.00  0.660          N  
ATOM   4514  CA  ARG A 287      16.072   1.326  -7.752  1.00  0.800          C  
ATOM   4515  C   ARG A 287      15.218   1.820  -6.556  1.00  0.930          C  
ATOM   4516  O   ARG A 287      15.673   2.651  -5.766  1.00  1.630          O  
ATOM   4517  CB  ARG A 287      15.842   2.251  -8.944  1.00  1.060          C  
ATOM   4518  CG  ARG A 287      14.403   2.489  -9.320  1.00  1.060          C  
ATOM   4519  CD  ARG A 287      14.249   3.298 -10.528  1.00  1.060          C  
ATOM   4520  NE  ARG A 287      12.837   3.496 -10.819  1.00  1.060          N  
ATOM   4521  CZ  ARG A 287      12.326   4.139 -11.887  1.00  1.060          C  
ATOM   4522  NH1 ARG A 287      13.117   4.690 -12.786  1.00  1.060          N  
ATOM   4523  NH2 ARG A 287      11.013   4.220 -12.025  1.00  1.060          N  
ATOM   4524  H   ARG A 287      15.161  -0.320  -8.863  1.00  0.790          H  
ATOM   4525  HA  ARG A 287      17.120   1.397  -7.477  1.00  0.960          H  
ATOM   4526 1HB  ARG A 287      16.315   3.212  -8.759  1.00  1.280          H  
ATOM   4527 2HB  ARG A 287      16.314   1.805  -9.816  1.00  1.280          H  
ATOM   4528 1HG  ARG A 287      13.938   1.542  -9.490  1.00  1.280          H  
ATOM   4529 2HG  ARG A 287      13.880   3.022  -8.532  1.00  1.280          H  
ATOM   4530 1HD  ARG A 287      14.718   4.271 -10.382  1.00  1.280          H  
ATOM   4531 2HD  ARG A 287      14.710   2.778 -11.365  1.00  1.280          H  
ATOM   4532  HE  ARG A 287      12.181   3.118 -10.145  1.00  1.280          H  
ATOM   4533 1HH1 ARG A 287      14.116   4.664 -12.667  1.00  1.280          H  
ATOM   4534 2HH1 ARG A 287      12.719   5.175 -13.580  1.00  1.280          H  
ATOM   4535 1HH2 ARG A 287      10.404   3.803 -11.332  1.00  1.280          H  
ATOM   4536 2HH2 ARG A 287      10.613   4.704 -12.816  1.00  1.280          H  
ATOM   4537  N   GLY A 288      13.957   1.346  -6.469  1.00  0.640          N  
ATOM   4538  CA  GLY A 288      12.975   1.734  -5.455  1.00  0.940          C  
ATOM   4539  C   GLY A 288      13.265   1.299  -4.014  1.00  0.820          C  
ATOM   4540  O   GLY A 288      13.267   2.125  -3.099  1.00  1.030          O  
ATOM   4541  H   GLY A 288      13.617   0.685  -7.167  1.00  0.770          H  
ATOM   4542 1HA  GLY A 288      12.861   2.816  -5.482  1.00  1.130          H  
ATOM   4543 2HA  GLY A 288      12.009   1.324  -5.756  1.00  1.130          H  
ATOM   4544  N   GLN A 289      13.445  -0.013  -3.801  1.00  0.920          N  
ATOM   4545  CA  GLN A 289      13.681  -0.560  -2.463  1.00  1.040          C  
ATOM   4546  C   GLN A 289      15.115  -1.010  -2.243  1.00  0.990          C  
ATOM   4547  O   GLN A 289      15.610  -0.950  -1.119  1.00  1.090          O  
ATOM   4548  CB  GLN A 289      12.687  -1.703  -2.133  1.00  1.410          C  
ATOM   4549  CG  GLN A 289      12.849  -2.315  -0.689  1.00  1.410          C  
ATOM   4550  CD  GLN A 289      13.772  -3.537  -0.611  1.00  1.410          C  
ATOM   4551  OE1 GLN A 289      13.474  -4.567  -1.226  1.00  1.410          O  
ATOM   4552  NE2 GLN A 289      14.891  -3.419   0.090  1.00  1.410          N  
ATOM   4553  H   GLN A 289      13.435  -0.635  -4.611  1.00  1.100          H  
ATOM   4554  HA  GLN A 289      13.488   0.235  -1.746  1.00  1.250          H  
ATOM   4555 1HB  GLN A 289      11.670  -1.331  -2.228  1.00  1.690          H  
ATOM   4556 2HB  GLN A 289      12.796  -2.502  -2.850  1.00  1.690          H  
ATOM   4557 1HG  GLN A 289      13.235  -1.555  -0.010  1.00  1.690          H  
ATOM   4558 2HG  GLN A 289      11.870  -2.649  -0.352  1.00  1.690          H  
ATOM   4559 1HE2 GLN A 289      15.537  -4.177   0.140  1.00  1.690          H  
ATOM   4560 2HE2 GLN A 289      15.111  -2.543   0.532  1.00  1.690          H  
ATOM   4561  N   TRP A 290      15.797  -1.460  -3.299  1.00  0.930          N  
ATOM   4562  CA  TRP A 290      17.144  -1.996  -3.095  1.00  1.030          C  
ATOM   4563  C   TRP A 290      18.217  -0.893  -3.160  1.00  1.070          C  
ATOM   4564  O   TRP A 290      19.382  -1.126  -2.876  1.00  1.320          O  
ATOM   4565  CB  TRP A 290      17.445  -3.132  -4.074  1.00  1.400          C  
ATOM   4566  CG  TRP A 290      16.527  -4.361  -3.927  1.00  1.400          C  
ATOM   4567  CD1 TRP A 290      15.176  -4.391  -3.747  1.00  1.400          C  
ATOM   4568  CD2 TRP A 290      16.932  -5.737  -3.928  1.00  1.400          C  
ATOM   4569  NE1 TRP A 290      14.745  -5.671  -3.622  1.00  1.400          N  
ATOM   4570  CE2 TRP A 290      15.787  -6.500  -3.743  1.00  1.400          C  
ATOM   4571  CE3 TRP A 290      18.141  -6.372  -4.057  1.00  1.400          C  
ATOM   4572  CZ2 TRP A 290      15.833  -7.853  -3.693  1.00  1.400          C  
ATOM   4573  CZ3 TRP A 290      18.187  -7.721  -3.979  1.00  1.400          C  
ATOM   4574  CH2 TRP A 290      17.063  -8.441  -3.804  1.00  1.400          C  
ATOM   4575  H   TRP A 290      15.337  -1.503  -4.212  1.00  1.120          H  
ATOM   4576  HA  TRP A 290      17.186  -2.430  -2.098  1.00  1.240          H  
ATOM   4577 1HB  TRP A 290      17.455  -2.774  -5.066  1.00  1.680          H  
ATOM   4578 2HB  TRP A 290      18.433  -3.477  -3.877  1.00  1.680          H  
ATOM   4579  HD1 TRP A 290      14.526  -3.555  -3.688  1.00  1.680          H  
ATOM   4580  HE1 TRP A 290      13.792  -5.965  -3.432  1.00  1.680          H  
ATOM   4581  HE3 TRP A 290      19.033  -5.820  -4.203  1.00  1.680          H  
ATOM   4582  HZ2 TRP A 290      14.939  -8.454  -3.547  1.00  1.680          H  
ATOM   4583  HZ3 TRP A 290      19.158  -8.210  -4.067  1.00  1.680          H  
ATOM   4584  HH2 TRP A 290      17.147  -9.502  -3.750  1.00  1.680          H  
ATOM   4585  N   GLY A 291      17.804   0.326  -3.473  1.00  1.050          N  
ATOM   4586  CA  GLY A 291      18.686   1.492  -3.449  1.00  0.940          C  
ATOM   4587  C   GLY A 291      19.692   1.775  -4.580  1.00  1.110          C  
ATOM   4588  O   GLY A 291      20.650   2.512  -4.335  1.00  1.790          O  
ATOM   4589  H   GLY A 291      16.826   0.433  -3.711  1.00  1.260          H  
ATOM   4590 1HA  GLY A 291      18.048   2.368  -3.355  1.00  1.130          H  
ATOM   4591 2HA  GLY A 291      19.247   1.456  -2.517  1.00  1.130          H  
ATOM   4592  N   TYR A 292      19.515   1.243  -5.790  1.00  1.090          N  
ATOM   4593  CA  TYR A 292      20.513   1.554  -6.835  1.00  1.520          C  
ATOM   4594  C   TYR A 292      20.034   1.523  -8.286  1.00  1.630          C  
ATOM   4595  O   TYR A 292      19.198   0.710  -8.679  1.00  2.200          O  
ATOM   4596  CB  TYR A 292      21.701   0.592  -6.687  1.00  1.960          C  
ATOM   4597  CG  TYR A 292      21.256  -0.845  -6.565  1.00  1.960          C  
ATOM   4598  CD1 TYR A 292      20.944  -1.609  -7.639  1.00  1.960          C  
ATOM   4599  CD2 TYR A 292      21.183  -1.395  -5.322  1.00  1.960          C  
ATOM   4600  CE1 TYR A 292      20.514  -2.915  -7.442  1.00  1.960          C  
ATOM   4601  CE2 TYR A 292      20.779  -2.670  -5.149  1.00  1.960          C  
ATOM   4602  CZ  TYR A 292      20.436  -3.423  -6.202  1.00  1.960          C  
ATOM   4603  OH  TYR A 292      19.999  -4.705  -6.027  1.00  1.960          O  
ATOM   4604  H   TYR A 292      18.722   0.622  -5.979  1.00  1.310          H  
ATOM   4605  HA  TYR A 292      20.872   2.560  -6.652  1.00  1.820          H  
ATOM   4606 1HB  TYR A 292      22.363   0.680  -7.552  1.00  2.350          H  
ATOM   4607 2HB  TYR A 292      22.284   0.852  -5.800  1.00  2.350          H  
ATOM   4608  HD1 TYR A 292      21.006  -1.185  -8.634  1.00  2.350          H  
ATOM   4609  HD2 TYR A 292      21.444  -0.794  -4.451  1.00  2.350          H  
ATOM   4610  HE1 TYR A 292      20.231  -3.544  -8.266  1.00  2.350          H  
ATOM   4611  HE2 TYR A 292      20.720  -3.074  -4.159  1.00  2.350          H  
ATOM   4612  HH  TYR A 292      19.895  -5.128  -6.885  1.00  2.350          H  
ATOM   4613  N   SER A 293      20.684   2.358  -9.114  1.00  1.860          N  
ATOM   4614  CA  SER A 293      20.386   2.428 -10.539  1.00  2.150          C  
ATOM   4615  C   SER A 293      21.502   3.017 -11.404  1.00  2.040          C  
ATOM   4616  O   SER A 293      22.428   3.674 -10.924  1.00  2.440          O  
ATOM   4617  CB  SER A 293      19.142   3.258 -10.753  1.00  2.890          C  
ATOM   4618  OG  SER A 293      19.363   4.596 -10.397  1.00  2.890          O  
ATOM   4619  H   SER A 293      21.373   2.991  -8.739  1.00  2.230          H  
ATOM   4620  HA  SER A 293      20.203   1.413 -10.885  1.00  2.580          H  
ATOM   4621 1HB  SER A 293      18.840   3.207 -11.798  1.00  3.470          H  
ATOM   4622 2HB  SER A 293      18.343   2.851 -10.169  1.00  3.470          H  
ATOM   4623  HG  SER A 293      18.536   5.053 -10.553  1.00  3.470          H  
ATOM   4624  N   ARG A 294      21.384   2.731 -12.695  1.00  2.240          N  
ATOM   4625  CA  ARG A 294      22.190   3.181 -13.816  1.00  2.610          C  
ATOM   4626  C   ARG A 294      21.410   2.725 -15.051  1.00  2.690          C  
ATOM   4627  O   ARG A 294      20.571   1.835 -14.939  1.00  2.960          O  
ATOM   4628  CB  ARG A 294      23.592   2.588 -13.750  1.00  3.510          C  
ATOM   4629  CG  ARG A 294      24.566   2.987 -14.808  1.00  3.510          C  
ATOM   4630  CD  ARG A 294      25.930   2.503 -14.445  1.00  3.510          C  
ATOM   4631  NE  ARG A 294      26.841   2.573 -15.580  1.00  3.510          N  
ATOM   4632  CZ  ARG A 294      27.627   3.605 -15.940  1.00  3.510          C  
ATOM   4633  NH1 ARG A 294      27.671   4.730 -15.245  1.00  3.510          N  
ATOM   4634  NH2 ARG A 294      28.361   3.448 -17.027  1.00  3.510          N  
ATOM   4635  H   ARG A 294      20.601   2.152 -12.932  1.00  2.690          H  
ATOM   4636  HA  ARG A 294      22.258   4.269 -13.811  1.00  3.130          H  
ATOM   4637 1HB  ARG A 294      24.045   2.827 -12.793  1.00  4.210          H  
ATOM   4638 2HB  ARG A 294      23.508   1.513 -13.824  1.00  4.210          H  
ATOM   4639 1HG  ARG A 294      24.293   2.527 -15.760  1.00  4.210          H  
ATOM   4640 2HG  ARG A 294      24.588   4.070 -14.908  1.00  4.210          H  
ATOM   4641 1HD  ARG A 294      26.331   3.108 -13.637  1.00  4.210          H  
ATOM   4642 2HD  ARG A 294      25.874   1.470 -14.113  1.00  4.210          H  
ATOM   4643  HE  ARG A 294      26.884   1.741 -16.198  1.00  4.210          H  
ATOM   4644 1HH1 ARG A 294      27.109   4.839 -14.417  1.00  4.210          H  
ATOM   4645 2HH1 ARG A 294      28.271   5.486 -15.544  1.00  4.210          H  
ATOM   4646 1HH2 ARG A 294      28.277   2.550 -17.540  1.00  4.210          H  
ATOM   4647 2HH2 ARG A 294      28.970   4.182 -17.353  1.00  4.210          H  
ATOM   4648  N   LYS A 295      21.643   3.300 -16.216  1.00  3.180          N  
ATOM   4649  CA  LYS A 295      20.938   2.832 -17.417  1.00  3.850          C  
ATOM   4650  C   LYS A 295      21.295   1.391 -17.833  1.00  4.220          C  
ATOM   4651  O   LYS A 295      22.359   0.871 -17.468  1.00  4.510          O  
ATOM   4652  CB  LYS A 295      21.186   3.785 -18.584  1.00  5.120          C  
ATOM   4653  CG  LYS A 295      20.557   5.166 -18.398  1.00  5.120          C  
ATOM   4654  CD  LYS A 295      20.793   6.064 -19.611  1.00  5.120          C  
ATOM   4655  CE  LYS A 295      20.150   7.437 -19.420  1.00  5.120          C  
ATOM   4656  NZ  LYS A 295      20.384   8.328 -20.592  1.00  5.120          N  
ATOM   4657  H   LYS A 295      22.315   4.051 -16.286  1.00  3.820          H  
ATOM   4658  HA  LYS A 295      19.869   2.846 -17.201  1.00  4.620          H  
ATOM   4659 1HB  LYS A 295      22.260   3.916 -18.724  1.00  6.150          H  
ATOM   4660 2HB  LYS A 295      20.788   3.350 -19.499  1.00  6.150          H  
ATOM   4661 1HG  LYS A 295      19.484   5.051 -18.240  1.00  6.150          H  
ATOM   4662 2HG  LYS A 295      20.983   5.641 -17.517  1.00  6.150          H  
ATOM   4663 1HD  LYS A 295      21.864   6.192 -19.770  1.00  6.150          H  
ATOM   4664 2HD  LYS A 295      20.365   5.597 -20.499  1.00  6.150          H  
ATOM   4665 1HE  LYS A 295      19.076   7.312 -19.281  1.00  6.150          H  
ATOM   4666 2HE  LYS A 295      20.568   7.908 -18.530  1.00  6.150          H  
ATOM   4667 1HZ  LYS A 295      19.944   9.224 -20.429  1.00  6.150          H  
ATOM   4668 2HZ  LYS A 295      21.377   8.461 -20.723  1.00  6.150          H  
ATOM   4669 3HZ  LYS A 295      19.989   7.907 -21.420  1.00  6.150          H  
ATOM   4670  N   GLY A 296      20.368   0.750 -18.573  1.00  4.640          N  
ATOM   4671  CA  GLY A 296      20.564  -0.593 -19.136  1.00  5.330          C  
ATOM   4672  C   GLY A 296      19.232  -1.318 -19.390  1.00  5.830          C  
ATOM   4673  O   GLY A 296      18.163  -0.802 -19.069  1.00  6.150          O  
ATOM   4674  H   GLY A 296      19.504   1.230 -18.782  1.00  5.570          H  
ATOM   4675 1HA  GLY A 296      21.115  -0.512 -20.074  1.00  6.400          H  
ATOM   4676 2HA  GLY A 296      21.184  -1.182 -18.464  1.00  6.400          H  
ATOM   4677  N   LEU A 297      19.299  -2.530 -19.974  1.00  6.240          N  
ATOM   4678  CA  LEU A 297      18.094  -3.363 -20.213  1.00  7.030          C  
ATOM   4679  C   LEU A 297      17.910  -4.263 -18.984  1.00  6.930          C  
ATOM   4680  O   LEU A 297      16.917  -4.968 -18.798  1.00  7.370          O  
ATOM   4681  CB  LEU A 297      18.276  -4.227 -21.465  1.00  9.530          C  
ATOM   4682  CG  LEU A 297      18.503  -3.478 -22.806  1.00  9.530          C  
ATOM   4683  CD1 LEU A 297      18.764  -4.507 -23.897  1.00  9.530          C  
ATOM   4684  CD2 LEU A 297      17.288  -2.614 -23.156  1.00  9.530          C  
ATOM   4685  H   LEU A 297      20.209  -2.884 -20.247  1.00  7.490          H  
ATOM   4686  HA  LEU A 297      17.216  -2.728 -20.302  1.00  8.440          H  
ATOM   4687 1HB  LEU A 297      19.133  -4.879 -21.303  1.00 11.430          H  
ATOM   4688 2HB  LEU A 297      17.392  -4.854 -21.579  1.00 11.430          H  
ATOM   4689  HG  LEU A 297      19.382  -2.842 -22.724  1.00 11.430          H  
ATOM   4690 1HD1 LEU A 297      18.944  -3.998 -24.843  1.00 11.430          H  
ATOM   4691 2HD1 LEU A 297      19.640  -5.103 -23.637  1.00 11.430          H  
ATOM   4692 3HD1 LEU A 297      17.899  -5.161 -23.997  1.00 11.430          H  
ATOM   4693 1HD2 LEU A 297      17.470  -2.104 -24.102  1.00 11.430          H  
ATOM   4694 2HD2 LEU A 297      16.404  -3.245 -23.249  1.00 11.430          H  
ATOM   4695 3HD2 LEU A 297      17.118  -1.869 -22.383  1.00 11.430          H  
ATOM   4696  N   SER A 298      18.946  -4.184 -18.182  1.00  6.610          N  
ATOM   4697  CA  SER A 298      19.284  -4.762 -16.915  1.00  6.700          C  
ATOM   4698  C   SER A 298      20.309  -3.719 -16.576  1.00  6.140          C  
ATOM   4699  O   SER A 298      21.201  -3.456 -17.388  1.00  5.740          O  
ATOM   4700  CB  SER A 298      19.869  -6.153 -17.023  1.00  9.340          C  
ATOM   4701  OG  SER A 298      20.236  -6.633 -15.757  1.00  9.340          O  
ATOM   4702  H   SER A 298      19.655  -3.561 -18.513  1.00  7.930          H  
ATOM   4703  HA  SER A 298      18.454  -4.722 -16.210  1.00  8.040          H  
ATOM   4704 1HB  SER A 298      19.133  -6.821 -17.468  1.00 11.210          H  
ATOM   4705 2HB  SER A 298      20.738  -6.136 -17.678  1.00 11.210          H  
ATOM   4706  HG  SER A 298      20.551  -7.548 -15.876  1.00 11.210          H  
ATOM   4707  N   ARG A 299      20.140  -3.033 -15.486  1.00  6.380          N  
ATOM   4708  CA  ARG A 299      21.007  -1.904 -15.209  1.00  6.190          C  
ATOM   4709  C   ARG A 299      22.461  -2.325 -15.003  1.00  5.270          C  
ATOM   4710  O   ARG A 299      22.748  -3.333 -14.359  1.00  4.900          O  
ATOM   4711  CB  ARG A 299      20.474  -1.164 -14.014  1.00  8.740          C  
ATOM   4712  CG  ARG A 299      19.045  -0.631 -14.238  1.00  8.740          C  
ATOM   4713  CD  ARG A 299      18.547   0.193 -13.114  1.00  8.740          C  
ATOM   4714  NE  ARG A 299      17.189   0.692 -13.318  1.00  8.740          N  
ATOM   4715  CZ  ARG A 299      16.860   1.806 -14.034  1.00  8.740          C  
ATOM   4716  NH1 ARG A 299      17.787   2.517 -14.650  1.00  8.740          N  
ATOM   4717  NH2 ARG A 299      15.597   2.187 -14.131  1.00  8.740          N  
ATOM   4718  H   ARG A 299      19.413  -3.307 -14.836  1.00  7.660          H  
ATOM   4719  HA  ARG A 299      20.966  -1.220 -16.059  1.00  7.430          H  
ATOM   4720 1HB  ARG A 299      20.496  -1.790 -13.182  1.00 10.490          H  
ATOM   4721 2HB  ARG A 299      21.122  -0.321 -13.794  1.00 10.490          H  
ATOM   4722 1HG  ARG A 299      18.997  -0.068 -15.168  1.00 10.490          H  
ATOM   4723 2HG  ARG A 299      18.401  -1.475 -14.318  1.00 10.490          H  
ATOM   4724 1HD  ARG A 299      18.549  -0.404 -12.204  1.00 10.490          H  
ATOM   4725 2HD  ARG A 299      19.183   1.023 -12.982  1.00 10.490          H  
ATOM   4726  HE  ARG A 299      16.435   0.184 -12.859  1.00 10.490          H  
ATOM   4727 1HH1 ARG A 299      18.775   2.233 -14.627  1.00 10.490          H  
ATOM   4728 2HH1 ARG A 299      17.523   3.336 -15.178  1.00 10.490          H  
ATOM   4729 1HH2 ARG A 299      14.862   1.668 -13.673  1.00 10.490          H  
ATOM   4730 2HH2 ARG A 299      15.361   3.004 -14.671  1.00 10.490          H  
ATOM   4731  N   GLU A 300      23.410  -1.516 -15.497  1.00  5.070          N  
ATOM   4732  CA  GLU A 300      24.846  -1.793 -15.290  1.00  4.440          C  
ATOM   4733  C   GLU A 300      25.225  -1.723 -13.803  1.00  3.930          C  
ATOM   4734  O   GLU A 300      26.241  -2.262 -13.360  1.00  3.530          O  
ATOM   4735  CB  GLU A 300      25.724  -0.843 -16.107  1.00  6.470          C  
ATOM   4736  CG  GLU A 300      25.702  -1.069 -17.617  1.00  6.470          C  
ATOM   4737  CD  GLU A 300      26.668  -0.157 -18.376  1.00  6.470          C  
ATOM   4738  OE1 GLU A 300      27.294   0.689 -17.751  1.00  6.470          O  
ATOM   4739  OE2 GLU A 300      26.788  -0.318 -19.568  1.00  6.470          O  
ATOM   4740  H   GLU A 300      23.133  -0.709 -16.073  1.00  6.080          H  
ATOM   4741  HA  GLU A 300      25.046  -2.808 -15.638  1.00  5.330          H  
ATOM   4742 1HB  GLU A 300      25.358   0.158 -15.964  1.00  7.760          H  
ATOM   4743 2HB  GLU A 300      26.752  -0.881 -15.753  1.00  7.760          H  
ATOM   4744 1HG  GLU A 300      25.957  -2.108 -17.822  1.00  7.760          H  
ATOM   4745 2HG  GLU A 300      24.686  -0.895 -17.978  1.00  7.760          H  
ATOM   4746  N   ALA A 301      24.376  -1.044 -13.043  1.00  4.260          N  
ATOM   4747  CA  ALA A 301      24.482  -0.827 -11.603  1.00  4.170          C  
ATOM   4748  C   ALA A 301      24.443  -2.136 -10.849  1.00  3.750          C  
ATOM   4749  O   ALA A 301      24.830  -2.205  -9.682  1.00  3.540          O  
ATOM   4750  CB  ALA A 301      23.336   0.031 -11.091  1.00  5.870          C  
ATOM   4751  H   ALA A 301      23.567  -0.696 -13.533  1.00  5.110          H  
ATOM   4752  HA  ALA A 301      25.433  -0.336 -11.399  1.00  5.000          H  
ATOM   4753 1HB  ALA A 301      23.445   0.179 -10.017  1.00  7.050          H  
ATOM   4754 2HB  ALA A 301      23.359   0.964 -11.571  1.00  7.050          H  
ATOM   4755 3HB  ALA A 301      22.389  -0.464 -11.292  1.00  7.050          H  
ATOM   4756  N   TRP A 302      23.902  -3.164 -11.487  1.00  3.940          N  
ATOM   4757  CA  TRP A 302      23.725  -4.429 -10.840  1.00  3.860          C  
ATOM   4758  C   TRP A 302      24.916  -5.361 -11.031  1.00  3.330          C  
ATOM   4759  O   TRP A 302      24.849  -6.527 -10.627  1.00  3.290          O  
ATOM   4760  CB  TRP A 302      22.494  -5.116 -11.400  1.00  5.440          C  
ATOM   4761  CG  TRP A 302      21.269  -4.319 -11.333  1.00  5.440          C  
ATOM   4762  CD1 TRP A 302      21.060  -3.162 -10.672  1.00  5.440          C  
ATOM   4763  CD2 TRP A 302      20.051  -4.620 -11.995  1.00  5.440          C  
ATOM   4764  NE1 TRP A 302      19.788  -2.730 -10.871  1.00  5.440          N  
ATOM   4765  CE2 TRP A 302      19.165  -3.601 -11.690  1.00  5.440          C  
ATOM   4766  CE3 TRP A 302      19.644  -5.659 -12.823  1.00  5.440          C  
ATOM   4767  CZ2 TRP A 302      17.927  -3.576 -12.181  1.00  5.440          C  
ATOM   4768  CZ3 TRP A 302      18.365  -5.640 -13.314  1.00  5.440          C  
ATOM   4769  CH2 TRP A 302      17.534  -4.628 -13.004  1.00  5.440          C  
ATOM   4770  H   TRP A 302      23.614  -3.084 -12.465  1.00  4.730          H  
ATOM   4771  HA  TRP A 302      23.583  -4.243  -9.783  1.00  4.630          H  
ATOM   4772 1HB  TRP A 302      22.671  -5.397 -12.440  1.00  6.520          H  
ATOM   4773 2HB  TRP A 302      22.308  -6.011 -10.835  1.00  6.520          H  
ATOM   4774  HD1 TRP A 302      21.790  -2.655 -10.066  1.00  6.520          H  
ATOM   4775  HE1 TRP A 302      19.368  -1.884 -10.481  1.00  6.520          H  
ATOM   4776  HE3 TRP A 302      20.328  -6.476 -13.078  1.00  6.520          H  
ATOM   4777  HZ2 TRP A 302      17.263  -2.766 -11.928  1.00  6.520          H  
ATOM   4778  HZ3 TRP A 302      18.046  -6.459 -13.960  1.00  6.520          H  
ATOM   4779  HH2 TRP A 302      16.543  -4.649 -13.394  1.00  6.520          H  
ATOM   4780  N   GLN A 303      25.979  -4.914 -11.693  1.00  3.370          N  
ATOM   4781  CA  GLN A 303      27.079  -5.841 -11.866  1.00  3.460          C  
ATOM   4782  C   GLN A 303      28.216  -5.645 -10.849  1.00  2.920          C  
ATOM   4783  O   GLN A 303      28.515  -4.517 -10.464  1.00  3.310          O  
ATOM   4784  CB  GLN A 303      27.647  -5.714 -13.280  1.00  4.810          C  
ATOM   4785  CG  GLN A 303      26.649  -6.005 -14.368  1.00  4.810          C  
ATOM   4786  CD  GLN A 303      26.153  -7.418 -14.290  1.00  4.810          C  
ATOM   4787  OE1 GLN A 303      26.957  -8.352 -14.204  1.00  4.810          O  
ATOM   4788  NE2 GLN A 303      24.841  -7.585 -14.337  1.00  4.810          N  
ATOM   4789  H   GLN A 303      26.031  -3.954 -12.057  1.00  4.040          H  
ATOM   4790  HA  GLN A 303      26.650  -6.826 -11.753  1.00  4.150          H  
ATOM   4791 1HB  GLN A 303      28.006  -4.694 -13.430  1.00  5.770          H  
ATOM   4792 2HB  GLN A 303      28.495  -6.382 -13.401  1.00  5.770          H  
ATOM   4793 1HG  GLN A 303      25.795  -5.332 -14.258  1.00  5.770          H  
ATOM   4794 2HG  GLN A 303      27.121  -5.857 -15.337  1.00  5.770          H  
ATOM   4795 1HE2 GLN A 303      24.422  -8.523 -14.304  1.00  5.770          H  
ATOM   4796 2HE2 GLN A 303      24.233  -6.797 -14.427  1.00  5.770          H  
ATOM   4797  N   ALA A 304      28.925  -6.727 -10.449  1.00  2.680          N  
ATOM   4798  CA  ALA A 304      28.634  -8.137 -10.773  1.00  2.550          C  
ATOM   4799  C   ALA A 304      27.780  -8.782  -9.672  1.00  2.150          C  
ATOM   4800  O   ALA A 304      26.725  -9.391  -9.923  1.00  2.360          O  
ATOM   4801  CB  ALA A 304      29.929  -8.919 -10.915  1.00  3.620          C  
ATOM   4802  H   ALA A 304      29.723  -6.541  -9.864  1.00  3.220          H  
ATOM   4803  HA  ALA A 304      28.125  -8.217 -11.727  1.00  3.060          H  
ATOM   4804 1HB  ALA A 304      29.698  -9.957 -11.162  1.00  4.350          H  
ATOM   4805 2HB  ALA A 304      30.531  -8.483 -11.710  1.00  4.350          H  
ATOM   4806 3HB  ALA A 304      30.486  -8.888  -9.980  1.00  4.350          H  
ATOM   4807  N   LEU A 305      28.221  -8.595  -8.425  1.00  1.960          N  
ATOM   4808  CA  LEU A 305      27.595  -9.254  -7.291  1.00  2.060          C  
ATOM   4809  C   LEU A 305      26.470  -8.456  -6.668  1.00  1.600          C  
ATOM   4810  O   LEU A 305      26.467  -8.176  -5.472  1.00  1.740          O  
ATOM   4811  CB  LEU A 305      28.659  -9.565  -6.237  1.00  2.840          C  
ATOM   4812  CG  LEU A 305      29.856 -10.458  -6.714  1.00  2.840          C  
ATOM   4813  CD1 LEU A 305      30.837 -10.612  -5.564  1.00  2.840          C  
ATOM   4814  CD2 LEU A 305      29.355 -11.834  -7.194  1.00  2.840          C  
ATOM   4815  H   LEU A 305      29.037  -8.025  -8.269  1.00  2.350          H  
ATOM   4816  HA  LEU A 305      27.168 -10.178  -7.643  1.00  2.470          H  
ATOM   4817 1HB  LEU A 305      29.067  -8.624  -5.875  1.00  3.410          H  
ATOM   4818 2HB  LEU A 305      28.176 -10.072  -5.400  1.00  3.410          H  
ATOM   4819  HG  LEU A 305      30.375  -9.964  -7.531  1.00  3.410          H  
ATOM   4820 1HD1 LEU A 305      31.687 -11.214  -5.886  1.00  3.410          H  
ATOM   4821 2HD1 LEU A 305      31.189  -9.628  -5.252  1.00  3.410          H  
ATOM   4822 3HD1 LEU A 305      30.343 -11.102  -4.726  1.00  3.410          H  
ATOM   4823 1HD2 LEU A 305      30.208 -12.434  -7.513  1.00  3.410          H  
ATOM   4824 2HD2 LEU A 305      28.844 -12.340  -6.376  1.00  3.410          H  
ATOM   4825 3HD2 LEU A 305      28.676 -11.726  -8.032  1.00  3.410          H  
ATOM   4826  N   VAL A 306      25.528  -8.088  -7.504  1.00  1.370          N  
ATOM   4827  CA  VAL A 306      24.312  -7.406  -7.103  1.00  1.290          C  
ATOM   4828  C   VAL A 306      23.172  -8.173  -7.763  1.00  1.210          C  
ATOM   4829  O   VAL A 306      22.328  -8.748  -7.066  1.00  1.210          O  
ATOM   4830  CB  VAL A 306      24.353  -5.912  -7.452  1.00  1.840          C  
ATOM   4831  CG1 VAL A 306      23.069  -5.246  -7.087  1.00  1.840          C  
ATOM   4832  CG2 VAL A 306      25.514  -5.241  -6.746  1.00  1.840          C  
ATOM   4833  H   VAL A 306      25.678  -8.396  -8.468  1.00  1.640          H  
ATOM   4834  HA  VAL A 306      24.199  -7.487  -6.023  1.00  1.550          H  
ATOM   4835  HB  VAL A 306      24.482  -5.813  -8.453  1.00  2.210          H  
ATOM   4836 1HG1 VAL A 306      23.132  -4.193  -7.362  1.00  2.210          H  
ATOM   4837 2HG1 VAL A 306      22.240  -5.707  -7.620  1.00  2.210          H  
ATOM   4838 3HG1 VAL A 306      22.905  -5.332  -6.012  1.00  2.210          H  
ATOM   4839 1HG2 VAL A 306      25.538  -4.184  -7.022  1.00  2.210          H  
ATOM   4840 2HG2 VAL A 306      25.391  -5.337  -5.669  1.00  2.210          H  
ATOM   4841 3HG2 VAL A 306      26.448  -5.704  -7.047  1.00  2.210          H  
ATOM   4842  N   GLU A 307      23.217  -8.256  -9.113  1.00  1.330          N  
ATOM   4843  CA  GLU A 307      22.266  -9.031  -9.919  1.00  1.490          C  
ATOM   4844  C   GLU A 307      22.336 -10.469  -9.419  1.00  1.410          C  
ATOM   4845  O   GLU A 307      21.320 -11.165  -9.307  1.00  1.420          O  
ATOM   4846  CB  GLU A 307      22.618  -9.008 -11.413  1.00  2.020          C  
ATOM   4847  CG  GLU A 307      21.574  -9.669 -12.325  1.00  2.020          C  
ATOM   4848  CD  GLU A 307      21.956  -9.628 -13.793  1.00  2.020          C  
ATOM   4849  OE1 GLU A 307      23.118  -9.830 -14.090  1.00  2.020          O  
ATOM   4850  OE2 GLU A 307      21.101  -9.385 -14.616  1.00  2.020          O  
ATOM   4851  H   GLU A 307      23.931  -7.720  -9.605  1.00  1.600          H  
ATOM   4852  HA  GLU A 307      21.262  -8.641  -9.778  1.00  1.790          H  
ATOM   4853 1HB  GLU A 307      22.762  -7.997 -11.752  1.00  2.430          H  
ATOM   4854 2HB  GLU A 307      23.566  -9.528 -11.564  1.00  2.430          H  
ATOM   4855 1HG  GLU A 307      21.443 -10.711 -12.028  1.00  2.430          H  
ATOM   4856 2HG  GLU A 307      20.619  -9.161 -12.187  1.00  2.430          H  
ATOM   4857  N   ARG A 308      23.569 -10.898  -9.065  1.00  1.450          N  
ATOM   4858  CA  ARG A 308      23.845 -12.221  -8.527  1.00  1.630          C  
ATOM   4859  C   ARG A 308      22.851 -12.651  -7.453  1.00  1.420          C  
ATOM   4860  O   ARG A 308      22.567 -13.849  -7.348  1.00  1.600          O  
ATOM   4861  CB  ARG A 308      25.248 -12.271  -7.935  1.00  2.210          C  
ATOM   4862  CG  ARG A 308      25.632 -13.569  -7.204  1.00  2.210          C  
ATOM   4863  CD  ARG A 308      25.679 -14.752  -8.100  1.00  2.210          C  
ATOM   4864  NE  ARG A 308      25.960 -15.965  -7.357  1.00  2.210          N  
ATOM   4865  CZ  ARG A 308      25.030 -16.700  -6.696  1.00  2.210          C  
ATOM   4866  NH1 ARG A 308      23.756 -16.319  -6.673  1.00  2.210          N  
ATOM   4867  NH2 ARG A 308      25.401 -17.809  -6.061  1.00  2.210          N  
ATOM   4868  H   ARG A 308      24.369 -10.283  -9.250  1.00  1.740          H  
ATOM   4869  HA  ARG A 308      23.789 -12.926  -9.355  1.00  1.960          H  
ATOM   4870 1HB  ARG A 308      25.985 -12.085  -8.717  1.00  2.650          H  
ATOM   4871 2HB  ARG A 308      25.333 -11.474  -7.202  1.00  2.650          H  
ATOM   4872 1HG  ARG A 308      26.628 -13.444  -6.791  1.00  2.650          H  
ATOM   4873 2HG  ARG A 308      24.943 -13.762  -6.384  1.00  2.650          H  
ATOM   4874 1HD  ARG A 308      24.741 -14.886  -8.625  1.00  2.650          H  
ATOM   4875 2HD  ARG A 308      26.478 -14.611  -8.828  1.00  2.650          H  
ATOM   4876  HE  ARG A 308      26.917 -16.294  -7.344  1.00  2.650          H  
ATOM   4877 1HH1 ARG A 308      23.449 -15.449  -7.148  1.00  2.650          H  
ATOM   4878 2HH1 ARG A 308      23.073 -16.868  -6.177  1.00  2.650          H  
ATOM   4879 1HH2 ARG A 308      26.369 -18.102  -6.074  1.00  2.650          H  
ATOM   4880 2HH2 ARG A 308      24.718 -18.361  -5.564  1.00  2.650          H  
ATOM   4881  N   GLU A 309      22.401 -11.724  -6.594  1.00  1.210          N  
ATOM   4882  CA  GLU A 309      21.447 -12.091  -5.564  1.00  1.250          C  
ATOM   4883  C   GLU A 309      20.058 -11.566  -5.919  1.00  1.120          C  
ATOM   4884  O   GLU A 309      19.057 -12.239  -5.669  1.00  1.210          O  
ATOM   4885  CB  GLU A 309      21.842 -11.532  -4.194  1.00  1.730          C  
ATOM   4886  CG  GLU A 309      23.149 -12.064  -3.607  1.00  1.730          C  
ATOM   4887  CD  GLU A 309      23.403 -11.508  -2.216  1.00  1.730          C  
ATOM   4888  OE1 GLU A 309      22.599 -10.710  -1.772  1.00  1.730          O  
ATOM   4889  OE2 GLU A 309      24.384 -11.872  -1.611  1.00  1.730          O  
ATOM   4890  H   GLU A 309      22.661 -10.741  -6.682  1.00  1.450          H  
ATOM   4891  HA  GLU A 309      21.392 -13.177  -5.499  1.00  1.500          H  
ATOM   4892 1HB  GLU A 309      21.934 -10.447  -4.267  1.00  2.080          H  
ATOM   4893 2HB  GLU A 309      21.046 -11.742  -3.478  1.00  2.080          H  
ATOM   4894 1HG  GLU A 309      23.106 -13.152  -3.559  1.00  2.080          H  
ATOM   4895 2HG  GLU A 309      23.972 -11.786  -4.267  1.00  2.080          H  
ATOM   4896  N   ALA A 310      19.984 -10.385  -6.541  1.00  1.080          N  
ATOM   4897  CA  ALA A 310      18.697  -9.764  -6.794  1.00  1.180          C  
ATOM   4898  C   ALA A 310      17.761 -10.585  -7.664  1.00  1.070          C  
ATOM   4899  O   ALA A 310      16.558 -10.656  -7.376  1.00  1.120          O  
ATOM   4900  CB  ALA A 310      18.920  -8.397  -7.426  1.00  1.610          C  
ATOM   4901  H   ALA A 310      20.833  -9.871  -6.780  1.00  1.300          H  
ATOM   4902  HA  ALA A 310      18.211  -9.653  -5.848  1.00  1.420          H  
ATOM   4903 1HB  ALA A 310      17.978  -7.906  -7.561  1.00  1.930          H  
ATOM   4904 2HB  ALA A 310      19.550  -7.797  -6.775  1.00  1.930          H  
ATOM   4905 3HB  ALA A 310      19.405  -8.524  -8.382  1.00  1.930          H  
ATOM   4906  N   GLU A 311      18.275 -11.239  -8.704  1.00  1.010          N  
ATOM   4907  CA  GLU A 311      17.329 -11.976  -9.520  1.00  1.040          C  
ATOM   4908  C   GLU A 311      16.823 -13.238  -8.784  1.00  0.940          C  
ATOM   4909  O   GLU A 311      15.607 -13.485  -8.807  1.00  0.920          O  
ATOM   4910  CB  GLU A 311      17.896 -12.237 -10.927  1.00  1.440          C  
ATOM   4911  CG  GLU A 311      16.969 -13.003 -11.844  1.00  1.440          C  
ATOM   4912  CD  GLU A 311      15.718 -12.224 -12.207  1.00  1.440          C  
ATOM   4913  OE1 GLU A 311      15.761 -11.018 -12.176  1.00  1.440          O  
ATOM   4914  OE2 GLU A 311      14.713 -12.848 -12.510  1.00  1.440          O  
ATOM   4915  H   GLU A 311      19.275 -11.185  -8.931  1.00  1.210          H  
ATOM   4916  HA  GLU A 311      16.462 -11.335  -9.673  1.00  1.250          H  
ATOM   4917 1HB  GLU A 311      18.049 -11.267 -11.405  1.00  1.730          H  
ATOM   4918 2HB  GLU A 311      18.857 -12.699 -10.913  1.00  1.730          H  
ATOM   4919 1HG  GLU A 311      17.508 -13.247 -12.758  1.00  1.730          H  
ATOM   4920 2HG  GLU A 311      16.691 -13.935 -11.361  1.00  1.730          H  
ATOM   4921  N   PRO A 312      17.689 -14.103  -8.182  1.00  0.950          N  
ATOM   4922  CA  PRO A 312      17.301 -15.225  -7.343  1.00  1.020          C  
ATOM   4923  C   PRO A 312      16.318 -14.877  -6.235  1.00  1.010          C  
ATOM   4924  O   PRO A 312      15.452 -15.682  -5.920  1.00  1.080          O  
ATOM   4925  CB  PRO A 312      18.635 -15.721  -6.795  1.00  1.530          C  
ATOM   4926  CG  PRO A 312      19.618 -15.381  -7.865  1.00  1.530          C  
ATOM   4927  CD  PRO A 312      19.164 -14.062  -8.432  1.00  1.530          C  
ATOM   4928  HA  PRO A 312      16.855 -15.998  -8.005  1.00  1.220          H  
ATOM   4929 1HB  PRO A 312      18.856 -15.198  -5.845  1.00  1.840          H  
ATOM   4930 2HB  PRO A 312      18.587 -16.792  -6.571  1.00  1.840          H  
ATOM   4931 1HG  PRO A 312      20.626 -15.327  -7.438  1.00  1.840          H  
ATOM   4932 2HG  PRO A 312      19.645 -16.177  -8.626  1.00  1.840          H  
ATOM   4933 1HD  PRO A 312      19.671 -13.266  -7.923  1.00  1.840          H  
ATOM   4934 2HD  PRO A 312      19.399 -14.091  -9.472  1.00  1.840          H  
ATOM   4935  N   VAL A 313      16.438 -13.676  -5.642  1.00  1.020          N  
ATOM   4936  CA  VAL A 313      15.497 -13.289  -4.594  1.00  1.150          C  
ATOM   4937  C   VAL A 313      14.111 -13.087  -5.143  1.00  1.080          C  
ATOM   4938  O   VAL A 313      13.140 -13.582  -4.561  1.00  1.170          O  
ATOM   4939  CB  VAL A 313      15.916 -12.009  -3.866  1.00  1.560          C  
ATOM   4940  CG1 VAL A 313      14.777 -11.527  -2.947  1.00  1.560          C  
ATOM   4941  CG2 VAL A 313      17.146 -12.288  -2.987  1.00  1.560          C  
ATOM   4942  H   VAL A 313      17.220 -13.055  -5.875  1.00  1.220          H  
ATOM   4943  HA  VAL A 313      15.462 -14.089  -3.860  1.00  1.380          H  
ATOM   4944  HB  VAL A 313      16.135 -11.241  -4.603  1.00  1.870          H  
ATOM   4945 1HG1 VAL A 313      15.103 -10.635  -2.455  1.00  1.870          H  
ATOM   4946 2HG1 VAL A 313      13.876 -11.301  -3.508  1.00  1.870          H  
ATOM   4947 3HG1 VAL A 313      14.552 -12.293  -2.206  1.00  1.870          H  
ATOM   4948 1HG2 VAL A 313      17.446 -11.384  -2.469  1.00  1.870          H  
ATOM   4949 2HG2 VAL A 313      16.896 -13.053  -2.255  1.00  1.870          H  
ATOM   4950 3HG2 VAL A 313      17.963 -12.637  -3.596  1.00  1.870          H  
ATOM   4951  N   PHE A 314      13.991 -12.306  -6.215  1.00  0.960          N  
ATOM   4952  CA  PHE A 314      12.673 -12.064  -6.763  1.00  0.940          C  
ATOM   4953  C   PHE A 314      12.038 -13.413  -7.081  1.00  0.840          C  
ATOM   4954  O   PHE A 314      10.888 -13.672  -6.702  1.00  0.880          O  
ATOM   4955  CB  PHE A 314      12.731 -11.228  -8.036  1.00  1.320          C  
ATOM   4956  CG  PHE A 314      11.369 -10.848  -8.547  1.00  1.320          C  
ATOM   4957  CD1 PHE A 314      10.815  -9.648  -8.129  1.00  1.320          C  
ATOM   4958  CD2 PHE A 314      10.617 -11.675  -9.383  1.00  1.320          C  
ATOM   4959  CE1 PHE A 314       9.567  -9.273  -8.534  1.00  1.320          C  
ATOM   4960  CE2 PHE A 314       9.355 -11.288  -9.782  1.00  1.320          C  
ATOM   4961  CZ  PHE A 314       8.843 -10.095  -9.354  1.00  1.320          C  
ATOM   4962  H   PHE A 314      14.829 -11.876  -6.633  1.00  1.150          H  
ATOM   4963  HA  PHE A 314      12.064 -11.553  -6.018  1.00  1.130          H  
ATOM   4964 1HB  PHE A 314      13.288 -10.321  -7.836  1.00  1.590          H  
ATOM   4965 2HB  PHE A 314      13.266 -11.773  -8.820  1.00  1.590          H  
ATOM   4966  HD1 PHE A 314      11.389  -9.002  -7.466  1.00  1.590          H  
ATOM   4967  HD2 PHE A 314      11.028 -12.632  -9.713  1.00  1.590          H  
ATOM   4968  HE1 PHE A 314       9.141  -8.325  -8.193  1.00  1.590          H  
ATOM   4969  HE2 PHE A 314       8.762 -11.922 -10.426  1.00  1.590          H  
ATOM   4970  HZ  PHE A 314       7.865  -9.801  -9.657  1.00  1.590          H  
ATOM   4971  N   GLN A 315      12.794 -14.285  -7.778  1.00  0.830          N  
ATOM   4972  CA  GLN A 315      12.259 -15.586  -8.137  1.00  0.860          C  
ATOM   4973  C   GLN A 315      11.948 -16.442  -6.917  1.00  0.840          C  
ATOM   4974  O   GLN A 315      10.927 -17.119  -6.886  1.00  1.240          O  
ATOM   4975  CB  GLN A 315      13.199 -16.344  -9.060  1.00  1.190          C  
ATOM   4976  CG  GLN A 315      13.296 -15.768 -10.450  1.00  1.190          C  
ATOM   4977  CD  GLN A 315      14.211 -16.576 -11.335  1.00  1.190          C  
ATOM   4978  OE1 GLN A 315      14.300 -17.810 -11.178  1.00  1.190          O  
ATOM   4979  NE2 GLN A 315      14.886 -15.910 -12.261  1.00  1.190          N  
ATOM   4980  H   GLN A 315      13.745 -14.023  -8.071  1.00  1.000          H  
ATOM   4981  HA  GLN A 315      11.330 -15.424  -8.677  1.00  1.030          H  
ATOM   4982 1HB  GLN A 315      14.203 -16.329  -8.629  1.00  1.430          H  
ATOM   4983 2HB  GLN A 315      12.886 -17.377  -9.126  1.00  1.430          H  
ATOM   4984 1HG  GLN A 315      12.304 -15.750 -10.898  1.00  1.430          H  
ATOM   4985 2HG  GLN A 315      13.698 -14.750 -10.386  1.00  1.430          H  
ATOM   4986 1HE2 GLN A 315      15.509 -16.391 -12.876  1.00  1.430          H  
ATOM   4987 2HE2 GLN A 315      14.783 -14.888 -12.346  1.00  1.430          H  
ATOM   4988  N   ARG A 316      12.787 -16.418  -5.881  1.00  0.770          N  
ATOM   4989  CA  ARG A 316      12.493 -17.208  -4.700  1.00  0.870          C  
ATOM   4990  C   ARG A 316      11.115 -16.866  -4.180  1.00  0.790          C  
ATOM   4991  O   ARG A 316      10.303 -17.758  -3.924  1.00  0.840          O  
ATOM   4992  CB  ARG A 316      13.504 -16.961  -3.592  1.00  1.180          C  
ATOM   4993  CG  ARG A 316      13.244 -17.755  -2.313  1.00  1.180          C  
ATOM   4994  CD  ARG A 316      14.264 -17.503  -1.283  1.00  1.180          C  
ATOM   4995  NE  ARG A 316      13.961 -18.225  -0.042  1.00  1.180          N  
ATOM   4996  CZ  ARG A 316      14.669 -18.131   1.109  1.00  1.180          C  
ATOM   4997  NH1 ARG A 316      15.728 -17.342   1.183  1.00  1.180          N  
ATOM   4998  NH2 ARG A 316      14.299 -18.830   2.171  1.00  1.180          N  
ATOM   4999  H   ARG A 316      13.660 -15.897  -5.923  1.00  0.920          H  
ATOM   5000  HA  ARG A 316      12.516 -18.262  -4.971  1.00  1.040          H  
ATOM   5001 1HB  ARG A 316      14.500 -17.212  -3.950  1.00  1.410          H  
ATOM   5002 2HB  ARG A 316      13.509 -15.902  -3.334  1.00  1.410          H  
ATOM   5003 1HG  ARG A 316      12.279 -17.470  -1.889  1.00  1.410          H  
ATOM   5004 2HG  ARG A 316      13.234 -18.823  -2.534  1.00  1.410          H  
ATOM   5005 1HD  ARG A 316      15.237 -17.832  -1.648  1.00  1.410          H  
ATOM   5006 2HD  ARG A 316      14.289 -16.435  -1.066  1.00  1.410          H  
ATOM   5007  HE  ARG A 316      13.132 -18.855  -0.052  1.00  1.410          H  
ATOM   5008 1HH1 ARG A 316      16.019 -16.804   0.383  1.00  1.410          H  
ATOM   5009 2HH1 ARG A 316      16.247 -17.269   2.048  1.00  1.410          H  
ATOM   5010 1HH2 ARG A 316      13.486 -19.438   2.125  1.00  1.410          H  
ATOM   5011 2HH2 ARG A 316      14.821 -18.760   3.030  1.00  1.410          H  
ATOM   5012  N   LEU A 317      10.838 -15.571  -4.015  1.00  0.730          N  
ATOM   5013  CA  LEU A 317       9.546 -15.173  -3.480  1.00  0.760          C  
ATOM   5014  C   LEU A 317       8.410 -15.563  -4.408  1.00  0.690          C  
ATOM   5015  O   LEU A 317       7.373 -16.060  -3.957  1.00  0.730          O  
ATOM   5016  CB  LEU A 317       9.500 -13.664  -3.245  1.00  1.050          C  
ATOM   5017  CG  LEU A 317       9.942 -13.156  -1.852  1.00  1.050          C  
ATOM   5018  CD1 LEU A 317      11.417 -13.513  -1.562  1.00  1.050          C  
ATOM   5019  CD2 LEU A 317       9.739 -11.684  -1.816  1.00  1.050          C  
ATOM   5020  H   LEU A 317      11.557 -14.869  -4.246  1.00  0.880          H  
ATOM   5021  HA  LEU A 317       9.399 -15.688  -2.531  1.00  0.910          H  
ATOM   5022 1HB  LEU A 317      10.144 -13.188  -3.994  1.00  1.260          H  
ATOM   5023 2HB  LEU A 317       8.479 -13.321  -3.419  1.00  1.260          H  
ATOM   5024  HG  LEU A 317       9.327 -13.625  -1.084  1.00  1.260          H  
ATOM   5025 1HD1 LEU A 317      11.695 -13.136  -0.575  1.00  1.260          H  
ATOM   5026 2HD1 LEU A 317      11.554 -14.592  -1.580  1.00  1.260          H  
ATOM   5027 3HD1 LEU A 317      12.057 -13.055  -2.313  1.00  1.260          H  
ATOM   5028 1HD2 LEU A 317      10.020 -11.325  -0.839  1.00  1.260          H  
ATOM   5029 2HD2 LEU A 317      10.353 -11.204  -2.578  1.00  1.260          H  
ATOM   5030 3HD2 LEU A 317       8.692 -11.462  -2.003  1.00  1.260          H  
ATOM   5031  N   LEU A 318       8.626 -15.400  -5.710  1.00  0.660          N  
ATOM   5032  CA  LEU A 318       7.618 -15.702  -6.703  1.00  0.720          C  
ATOM   5033  C   LEU A 318       7.235 -17.172  -6.699  1.00  0.730          C  
ATOM   5034  O   LEU A 318       6.045 -17.517  -6.711  1.00  0.750          O  
ATOM   5035  CB  LEU A 318       8.199 -15.343  -8.084  1.00  0.980          C  
ATOM   5036  CG  LEU A 318       7.352 -15.549  -9.319  1.00  0.980          C  
ATOM   5037  CD1 LEU A 318       6.156 -14.673  -9.238  1.00  0.980          C  
ATOM   5038  CD2 LEU A 318       8.193 -15.227 -10.546  1.00  0.980          C  
ATOM   5039  H   LEU A 318       9.506 -14.975  -6.020  1.00  0.790          H  
ATOM   5040  HA  LEU A 318       6.735 -15.130  -6.472  1.00  0.860          H  
ATOM   5041 1HB  LEU A 318       8.536 -14.318  -8.068  1.00  1.180          H  
ATOM   5042 2HB  LEU A 318       9.073 -15.960  -8.224  1.00  1.180          H  
ATOM   5043  HG  LEU A 318       7.013 -16.585  -9.375  1.00  1.180          H  
ATOM   5044 1HD1 LEU A 318       5.570 -14.822 -10.113  1.00  1.180          H  
ATOM   5045 2HD1 LEU A 318       5.579 -14.931  -8.368  1.00  1.180          H  
ATOM   5046 3HD1 LEU A 318       6.462 -13.629  -9.178  1.00  1.180          H  
ATOM   5047 1HD2 LEU A 318       7.600 -15.371 -11.448  1.00  1.180          H  
ATOM   5048 2HD2 LEU A 318       8.530 -14.202 -10.494  1.00  1.180          H  
ATOM   5049 3HD2 LEU A 318       9.059 -15.891 -10.572  1.00  1.180          H  
ATOM   5050  N   LYS A 319       8.251 -18.031  -6.712  1.00  0.750          N  
ATOM   5051  CA  LYS A 319       8.070 -19.463  -6.775  1.00  0.840          C  
ATOM   5052  C   LYS A 319       7.497 -20.026  -5.486  1.00  0.820          C  
ATOM   5053  O   LYS A 319       6.602 -20.872  -5.538  1.00  0.870          O  
ATOM   5054  CB  LYS A 319       9.404 -20.114  -7.127  1.00  1.140          C  
ATOM   5055  CG  LYS A 319       9.852 -19.832  -8.575  1.00  1.140          C  
ATOM   5056  CD  LYS A 319      11.226 -20.422  -8.878  1.00  1.140          C  
ATOM   5057  CE  LYS A 319      11.675 -20.085 -10.307  1.00  1.140          C  
ATOM   5058  NZ  LYS A 319      13.053 -20.585 -10.598  1.00  1.140          N  
ATOM   5059  H   LYS A 319       9.201 -17.658  -6.700  1.00  0.900          H  
ATOM   5060  HA  LYS A 319       7.363 -19.679  -7.574  1.00  1.010          H  
ATOM   5061 1HB  LYS A 319      10.177 -19.733  -6.453  1.00  1.370          H  
ATOM   5062 2HB  LYS A 319       9.339 -21.190  -6.984  1.00  1.370          H  
ATOM   5063 1HG  LYS A 319       9.119 -20.249  -9.266  1.00  1.370          H  
ATOM   5064 2HG  LYS A 319       9.892 -18.751  -8.729  1.00  1.370          H  
ATOM   5065 1HD  LYS A 319      11.954 -20.009  -8.176  1.00  1.370          H  
ATOM   5066 2HD  LYS A 319      11.198 -21.503  -8.756  1.00  1.370          H  
ATOM   5067 1HE  LYS A 319      10.981 -20.535 -11.014  1.00  1.370          H  
ATOM   5068 2HE  LYS A 319      11.659 -19.004 -10.439  1.00  1.370          H  
ATOM   5069 1HZ  LYS A 319      13.309 -20.337 -11.549  1.00  1.370          H  
ATOM   5070 2HZ  LYS A 319      13.713 -20.163  -9.953  1.00  1.370          H  
ATOM   5071 3HZ  LYS A 319      13.081 -21.587 -10.495  1.00  1.370          H  
ATOM   5072  N   GLU A 320       7.987 -19.572  -4.324  1.00  0.790          N  
ATOM   5073  CA  GLU A 320       7.448 -20.080  -3.072  1.00  0.810          C  
ATOM   5074  C   GLU A 320       5.994 -19.665  -2.901  1.00  0.710          C  
ATOM   5075  O   GLU A 320       5.162 -20.481  -2.499  1.00  0.720          O  
ATOM   5076  CB  GLU A 320       8.268 -19.579  -1.882  1.00  1.130          C  
ATOM   5077  CG  GLU A 320       9.669 -20.184  -1.773  1.00  1.130          C  
ATOM   5078  CD  GLU A 320      10.483 -19.584  -0.653  1.00  1.130          C  
ATOM   5079  OE1 GLU A 320      10.001 -18.677  -0.010  1.00  1.130          O  
ATOM   5080  OE2 GLU A 320      11.594 -20.026  -0.448  1.00  1.130          O  
ATOM   5081  H   GLU A 320       8.754 -18.893  -4.304  1.00  0.950          H  
ATOM   5082  HA  GLU A 320       7.495 -21.167  -3.092  1.00  0.970          H  
ATOM   5083 1HB  GLU A 320       8.383 -18.494  -1.959  1.00  1.350          H  
ATOM   5084 2HB  GLU A 320       7.732 -19.788  -0.956  1.00  1.350          H  
ATOM   5085 1HG  GLU A 320       9.573 -21.256  -1.606  1.00  1.350          H  
ATOM   5086 2HG  GLU A 320      10.191 -20.038  -2.716  1.00  1.350          H  
ATOM   5087  N   ALA A 321       5.670 -18.409  -3.242  1.00  0.650          N  
ATOM   5088  CA  ALA A 321       4.313 -17.915  -3.111  1.00  0.610          C  
ATOM   5089  C   ALA A 321       3.364 -18.736  -3.969  1.00  0.610          C  
ATOM   5090  O   ALA A 321       2.273 -19.137  -3.523  1.00  0.620          O  
ATOM   5091  CB  ALA A 321       4.287 -16.460  -3.535  1.00  0.870          C  
ATOM   5092  H   ALA A 321       6.394 -17.754  -3.553  1.00  0.780          H  
ATOM   5093  HA  ALA A 321       4.006 -18.013  -2.073  1.00  0.730          H  
ATOM   5094 1HB  ALA A 321       3.288 -16.063  -3.458  1.00  1.040          H  
ATOM   5095 2HB  ALA A 321       4.964 -15.887  -2.904  1.00  1.040          H  
ATOM   5096 3HB  ALA A 321       4.626 -16.392  -4.562  1.00  1.040          H  
ATOM   5097  N   MET A 322       3.812 -19.040  -5.191  1.00  0.650          N  
ATOM   5098  CA  MET A 322       3.062 -19.837  -6.137  1.00  0.730          C  
ATOM   5099  C   MET A 322       2.839 -21.248  -5.632  1.00  0.780          C  
ATOM   5100  O   MET A 322       1.708 -21.737  -5.628  1.00  0.820          O  
ATOM   5101  CB  MET A 322       3.818 -19.844  -7.463  1.00  0.990          C  
ATOM   5102  CG  MET A 322       3.215 -20.661  -8.613  1.00  0.990          C  
ATOM   5103  SD  MET A 322       3.641 -22.444  -8.547  1.00  0.990          S  
ATOM   5104  CE  MET A 322       5.413 -22.465  -8.885  1.00  0.990          C  
ATOM   5105  H   MET A 322       4.706 -18.656  -5.512  1.00  0.780          H  
ATOM   5106  HA  MET A 322       2.090 -19.372  -6.282  1.00  0.880          H  
ATOM   5107 1HB  MET A 322       3.904 -18.820  -7.819  1.00  1.190          H  
ATOM   5108 2HB  MET A 322       4.821 -20.180  -7.282  1.00  1.190          H  
ATOM   5109 1HG  MET A 322       2.129 -20.567  -8.586  1.00  1.190          H  
ATOM   5110 2HG  MET A 322       3.560 -20.256  -9.567  1.00  1.190          H  
ATOM   5111 1HE  MET A 322       5.767 -23.496  -8.884  1.00  1.190          H  
ATOM   5112 2HE  MET A 322       5.604 -22.017  -9.861  1.00  1.190          H  
ATOM   5113 3HE  MET A 322       5.951 -21.910  -8.116  1.00  1.190          H  
ATOM   5114  N   ALA A 323       3.918 -21.901  -5.188  1.00  0.820          N  
ATOM   5115  CA  ALA A 323       3.857 -23.278  -4.728  1.00  0.910          C  
ATOM   5116  C   ALA A 323       2.928 -23.453  -3.538  1.00  0.860          C  
ATOM   5117  O   ALA A 323       2.194 -24.441  -3.456  1.00  0.940          O  
ATOM   5118  CB  ALA A 323       5.251 -23.742  -4.361  1.00  1.240          C  
ATOM   5119  H   ALA A 323       4.829 -21.439  -5.212  1.00  0.980          H  
ATOM   5120  HA  ALA A 323       3.477 -23.887  -5.546  1.00  1.090          H  
ATOM   5121 1HB  ALA A 323       5.219 -24.781  -4.047  1.00  1.490          H  
ATOM   5122 2HB  ALA A 323       5.903 -23.636  -5.229  1.00  1.490          H  
ATOM   5123 3HB  ALA A 323       5.629 -23.122  -3.545  1.00  1.490          H  
ATOM   5124  N   GLU A 324       2.941 -22.487  -2.619  1.00  0.760          N  
ATOM   5125  CA  GLU A 324       2.086 -22.545  -1.446  1.00  0.760          C  
ATOM   5126  C   GLU A 324       0.653 -22.097  -1.731  1.00  0.710          C  
ATOM   5127  O   GLU A 324      -0.278 -22.526  -1.045  1.00  0.820          O  
ATOM   5128  CB  GLU A 324       2.665 -21.697  -0.308  1.00  1.060          C  
ATOM   5129  CG  GLU A 324       3.970 -22.228   0.299  1.00  1.060          C  
ATOM   5130  CD  GLU A 324       4.492 -21.350   1.421  1.00  1.060          C  
ATOM   5131  OE1 GLU A 324       3.980 -20.267   1.577  1.00  1.060          O  
ATOM   5132  OE2 GLU A 324       5.386 -21.768   2.123  1.00  1.060          O  
ATOM   5133  H   GLU A 324       3.607 -21.712  -2.712  1.00  0.910          H  
ATOM   5134  HA  GLU A 324       2.049 -23.580  -1.110  1.00  0.910          H  
ATOM   5135 1HB  GLU A 324       2.868 -20.691  -0.687  1.00  1.280          H  
ATOM   5136 2HB  GLU A 324       1.929 -21.602   0.488  1.00  1.280          H  
ATOM   5137 1HG  GLU A 324       3.800 -23.232   0.682  1.00  1.280          H  
ATOM   5138 2HG  GLU A 324       4.722 -22.290  -0.489  1.00  1.280          H  
ATOM   5139  N   GLY A 325       0.463 -21.211  -2.725  1.00  0.670          N  
ATOM   5140  CA  GLY A 325      -0.855 -20.657  -3.001  1.00  0.750          C  
ATOM   5141  C   GLY A 325      -1.149 -19.579  -1.969  1.00  0.760          C  
ATOM   5142  O   GLY A 325      -2.297 -19.362  -1.576  1.00  0.910          O  
ATOM   5143  H   GLY A 325       1.250 -20.871  -3.281  1.00  0.800          H  
ATOM   5144 1HA  GLY A 325      -0.864 -20.230  -4.005  1.00  0.900          H  
ATOM   5145 2HA  GLY A 325      -1.607 -21.443  -2.961  1.00  0.900          H  
ATOM   5146  N   TRP A 326      -0.066 -18.995  -1.454  1.00  0.690          N  
ATOM   5147  CA  TRP A 326      -0.061 -17.970  -0.425  1.00  0.730          C  
ATOM   5148  C   TRP A 326      -0.646 -16.629  -0.853  1.00  0.680          C  
ATOM   5149  O   TRP A 326      -1.351 -15.970  -0.081  1.00  0.920          O  
ATOM   5150  CB  TRP A 326       1.354 -17.842   0.149  1.00  1.010          C  
ATOM   5151  CG  TRP A 326       1.562 -16.639   0.993  1.00  1.010          C  
ATOM   5152  CD1 TRP A 326       1.195 -16.415   2.277  1.00  1.010          C  
ATOM   5153  CD2 TRP A 326       2.280 -15.478   0.576  1.00  1.010          C  
ATOM   5154  NE1 TRP A 326       1.600 -15.170   2.657  1.00  1.010          N  
ATOM   5155  CE2 TRP A 326       2.264 -14.592   1.607  1.00  1.010          C  
ATOM   5156  CE3 TRP A 326       2.917 -15.144  -0.570  1.00  1.010          C  
ATOM   5157  CZ2 TRP A 326       2.853 -13.370   1.497  1.00  1.010          C  
ATOM   5158  CZ3 TRP A 326       3.521 -13.923  -0.690  1.00  1.010          C  
ATOM   5159  CH2 TRP A 326       3.482 -13.054   0.313  1.00  1.010          C  
ATOM   5160  H   TRP A 326       0.823 -19.200  -1.918  1.00  0.830          H  
ATOM   5161  HA  TRP A 326      -0.680 -18.339   0.391  1.00  0.880          H  
ATOM   5162 1HB  TRP A 326       1.574 -18.722   0.760  1.00  1.210          H  
ATOM   5163 2HB  TRP A 326       2.069 -17.840  -0.660  1.00  1.210          H  
ATOM   5164  HD1 TRP A 326       0.649 -17.117   2.902  1.00  1.210          H  
ATOM   5165  HE1 TRP A 326       1.452 -14.745   3.558  1.00  1.210          H  
ATOM   5166  HE3 TRP A 326       2.929 -15.838  -1.362  1.00  1.210          H  
ATOM   5167  HZ2 TRP A 326       2.835 -12.668   2.308  1.00  1.210          H  
ATOM   5168  HZ3 TRP A 326       4.024 -13.681  -1.623  1.00  1.210          H  
ATOM   5169  HH2 TRP A 326       3.960 -12.091   0.188  1.00  1.210          H  
ATOM   5170  N   LEU A 327      -0.279 -16.185  -2.049  1.00  0.480          N  
ATOM   5171  CA  LEU A 327      -0.660 -14.873  -2.543  1.00  0.460          C  
ATOM   5172  C   LEU A 327      -1.784 -14.970  -3.578  1.00  0.520          C  
ATOM   5173  O   LEU A 327      -1.678 -15.743  -4.533  1.00  0.760          O  
ATOM   5174  CB  LEU A 327       0.616 -14.232  -3.082  1.00  0.650          C  
ATOM   5175  CG  LEU A 327       0.615 -12.866  -3.643  1.00  0.650          C  
ATOM   5176  CD1 LEU A 327       0.244 -11.896  -2.558  1.00  0.650          C  
ATOM   5177  CD2 LEU A 327       2.056 -12.570  -4.105  1.00  0.650          C  
ATOM   5178  H   LEU A 327       0.266 -16.799  -2.637  1.00  0.580          H  
ATOM   5179  HA  LEU A 327      -1.025 -14.293  -1.701  1.00  0.550          H  
ATOM   5180 1HB  LEU A 327       1.275 -14.186  -2.287  1.00  0.780          H  
ATOM   5181 2HB  LEU A 327       1.030 -14.893  -3.827  1.00  0.780          H  
ATOM   5182  HG  LEU A 327      -0.092 -12.771  -4.467  1.00  0.780          H  
ATOM   5183 1HD1 LEU A 327       0.285 -10.892  -2.936  1.00  0.780          H  
ATOM   5184 2HD1 LEU A 327      -0.762 -12.091  -2.207  1.00  0.780          H  
ATOM   5185 3HD1 LEU A 327       0.947 -11.996  -1.731  1.00  0.780          H  
ATOM   5186 1HD2 LEU A 327       2.128 -11.569  -4.481  1.00  0.780          H  
ATOM   5187 2HD2 LEU A 327       2.728 -12.668  -3.263  1.00  0.780          H  
ATOM   5188 3HD2 LEU A 327       2.348 -13.269  -4.877  1.00  0.780          H  
ATOM   5189  N   GLU A 328      -2.882 -14.229  -3.361  1.00  0.490          N  
ATOM   5190  CA  GLU A 328      -4.031 -14.278  -4.268  1.00  0.620          C  
ATOM   5191  C   GLU A 328      -4.508 -12.911  -4.802  1.00  0.520          C  
ATOM   5192  O   GLU A 328      -5.229 -12.199  -4.099  1.00  0.620          O  
ATOM   5193  CB  GLU A 328      -5.211 -14.940  -3.554  1.00  0.820          C  
ATOM   5194  CG  GLU A 328      -6.463 -15.135  -4.415  1.00  0.820          C  
ATOM   5195  CD  GLU A 328      -7.569 -15.822  -3.663  1.00  0.820          C  
ATOM   5196  OE1 GLU A 328      -7.395 -16.084  -2.499  1.00  0.820          O  
ATOM   5197  OE2 GLU A 328      -8.591 -16.079  -4.243  1.00  0.820          O  
ATOM   5198  H   GLU A 328      -2.911 -13.622  -2.554  1.00  0.590          H  
ATOM   5199  HA  GLU A 328      -3.773 -14.929  -5.098  1.00  0.740          H  
ATOM   5200 1HB  GLU A 328      -4.903 -15.922  -3.186  1.00  0.980          H  
ATOM   5201 2HB  GLU A 328      -5.492 -14.341  -2.687  1.00  0.980          H  
ATOM   5202 1HG  GLU A 328      -6.829 -14.166  -4.762  1.00  0.980          H  
ATOM   5203 2HG  GLU A 328      -6.201 -15.724  -5.292  1.00  0.980          H  
ATOM   5204  N   PRO A 329      -4.092 -12.516  -6.021  1.00  0.490          N  
ATOM   5205  CA  PRO A 329      -4.494 -11.310  -6.732  1.00  0.530          C  
ATOM   5206  C   PRO A 329      -5.989 -11.306  -7.049  1.00  0.530          C  
ATOM   5207  O   PRO A 329      -6.546 -12.368  -7.363  1.00  0.630          O  
ATOM   5208  CB  PRO A 329      -3.658 -11.392  -8.008  1.00  0.800          C  
ATOM   5209  CG  PRO A 329      -2.491 -12.271  -7.639  1.00  0.800          C  
ATOM   5210  CD  PRO A 329      -3.035 -13.268  -6.696  1.00  0.800          C  
ATOM   5211  HA  PRO A 329      -4.235 -10.447  -6.125  1.00  0.640          H  
ATOM   5212 1HB  PRO A 329      -4.265 -11.799  -8.827  1.00  0.950          H  
ATOM   5213 2HB  PRO A 329      -3.363 -10.385  -8.299  1.00  0.950          H  
ATOM   5214 1HG  PRO A 329      -2.067 -12.758  -8.502  1.00  0.950          H  
ATOM   5215 2HG  PRO A 329      -1.701 -11.668  -7.188  1.00  0.950          H  
ATOM   5216 1HD  PRO A 329      -3.453 -14.125  -7.243  1.00  0.950          H  
ATOM   5217 2HD  PRO A 329      -2.230 -13.557  -6.011  1.00  0.950          H  
ATOM   5218  N   LYS A 330      -6.607 -10.115  -7.030  1.00  0.460          N  
ATOM   5219  CA  LYS A 330      -8.033  -9.948  -7.361  1.00  0.450          C  
ATOM   5220  C   LYS A 330      -8.320  -8.662  -8.184  1.00  0.400          C  
ATOM   5221  O   LYS A 330      -7.628  -7.641  -8.035  1.00  0.420          O  
ATOM   5222  CB  LYS A 330      -8.850  -9.965  -6.076  1.00  0.630          C  
ATOM   5223  CG  LYS A 330      -8.769 -11.265  -5.282  1.00  0.630          C  
ATOM   5224  CD  LYS A 330      -9.666 -11.262  -4.067  1.00  0.630          C  
ATOM   5225  CE  LYS A 330      -9.544 -12.600  -3.328  1.00  0.630          C  
ATOM   5226  NZ  LYS A 330     -10.401 -12.656  -2.107  1.00  0.630          N  
ATOM   5227  H   LYS A 330      -6.042  -9.297  -6.777  1.00  0.550          H  
ATOM   5228  HA  LYS A 330      -8.343 -10.791  -7.976  1.00  0.540          H  
ATOM   5229 1HB  LYS A 330      -8.513  -9.168  -5.432  1.00  0.760          H  
ATOM   5230 2HB  LYS A 330      -9.886  -9.803  -6.321  1.00  0.760          H  
ATOM   5231 1HG  LYS A 330      -9.020 -12.106  -5.921  1.00  0.760          H  
ATOM   5232 2HG  LYS A 330      -7.751 -11.407  -4.923  1.00  0.760          H  
ATOM   5233 1HD  LYS A 330      -9.387 -10.441  -3.399  1.00  0.760          H  
ATOM   5234 2HD  LYS A 330     -10.705 -11.120  -4.377  1.00  0.760          H  
ATOM   5235 1HE  LYS A 330      -9.845 -13.402  -4.007  1.00  0.760          H  
ATOM   5236 2HE  LYS A 330      -8.503 -12.758  -3.039  1.00  0.760          H  
ATOM   5237 1HZ  LYS A 330     -10.286 -13.562  -1.671  1.00  0.760          H  
ATOM   5238 2HZ  LYS A 330     -10.121 -11.929  -1.461  1.00  0.760          H  
ATOM   5239 3HZ  LYS A 330     -11.381 -12.525  -2.365  1.00  0.760          H  
ATOM   5240  N   VAL A 331      -9.341  -8.719  -9.064  1.00  0.380          N  
ATOM   5241  CA  VAL A 331      -9.696  -7.553  -9.897  1.00  0.340          C  
ATOM   5242  C   VAL A 331     -11.156  -7.239 -10.130  1.00  0.300          C  
ATOM   5243  O   VAL A 331     -11.988  -8.119 -10.380  1.00  0.320          O  
ATOM   5244  CB  VAL A 331      -9.044  -7.707 -11.284  1.00  0.490          C  
ATOM   5245  CG1 VAL A 331      -9.529  -8.938 -11.959  1.00  0.490          C  
ATOM   5246  CG2 VAL A 331      -9.285  -6.491 -12.222  1.00  0.490          C  
ATOM   5247  H   VAL A 331      -9.871  -9.593  -9.158  1.00  0.460          H  
ATOM   5248  HA  VAL A 331      -9.254  -6.679  -9.420  1.00  0.410          H  
ATOM   5249  HB  VAL A 331      -8.067  -7.804 -11.125  1.00  0.590          H  
ATOM   5250 1HG1 VAL A 331      -9.014  -9.052 -12.902  1.00  0.590          H  
ATOM   5251 2HG1 VAL A 331      -9.321  -9.798 -11.333  1.00  0.590          H  
ATOM   5252 3HG1 VAL A 331     -10.587  -8.876 -12.148  1.00  0.590          H  
ATOM   5253 1HG2 VAL A 331      -8.758  -6.664 -13.153  1.00  0.590          H  
ATOM   5254 2HG2 VAL A 331     -10.334  -6.366 -12.451  1.00  0.590          H  
ATOM   5255 3HG2 VAL A 331      -8.902  -5.586 -11.761  1.00  0.590          H  
ATOM   5256  N   LEU A 332     -11.438  -5.942 -10.156  1.00  0.270          N  
ATOM   5257  CA  LEU A 332     -12.758  -5.478 -10.556  1.00  0.250          C  
ATOM   5258  C   LEU A 332     -12.626  -4.692 -11.863  1.00  0.220          C  
ATOM   5259  O   LEU A 332     -11.805  -3.770 -11.970  1.00  0.230          O  
ATOM   5260  CB  LEU A 332     -13.401  -4.584  -9.499  1.00  0.360          C  
ATOM   5261  CG  LEU A 332     -13.587  -5.128  -8.112  1.00  0.360          C  
ATOM   5262  CD1 LEU A 332     -14.138  -4.013  -7.237  1.00  0.360          C  
ATOM   5263  CD2 LEU A 332     -14.537  -6.302  -8.150  1.00  0.360          C  
ATOM   5264  H   LEU A 332     -10.677  -5.290  -9.936  1.00  0.320          H  
ATOM   5265  HA  LEU A 332     -13.397  -6.332 -10.755  1.00  0.300          H  
ATOM   5266 1HB  LEU A 332     -12.853  -3.666  -9.435  1.00  0.430          H  
ATOM   5267 2HB  LEU A 332     -14.389  -4.362  -9.853  1.00  0.430          H  
ATOM   5268  HG  LEU A 332     -12.627  -5.441  -7.707  1.00  0.430          H  
ATOM   5269 1HD1 LEU A 332     -14.262  -4.377  -6.224  1.00  0.430          H  
ATOM   5270 2HD1 LEU A 332     -13.454  -3.174  -7.232  1.00  0.430          H  
ATOM   5271 3HD1 LEU A 332     -15.101  -3.684  -7.623  1.00  0.430          H  
ATOM   5272 1HD2 LEU A 332     -14.689  -6.692  -7.166  1.00  0.430          H  
ATOM   5273 2HD2 LEU A 332     -15.497  -5.985  -8.559  1.00  0.430          H  
ATOM   5274 3HD2 LEU A 332     -14.117  -7.078  -8.771  1.00  0.430          H  
ATOM   5275  N   TYR A 333     -13.445  -5.050 -12.856  1.00  0.310          N  
ATOM   5276  CA  TYR A 333     -13.432  -4.396 -14.170  1.00  0.360          C  
ATOM   5277  C   TYR A 333     -14.699  -3.588 -14.403  1.00  0.390          C  
ATOM   5278  O   TYR A 333     -15.789  -4.160 -14.503  1.00  0.420          O  
ATOM   5279  CB  TYR A 333     -13.394  -5.417 -15.294  1.00  0.480          C  
ATOM   5280  CG  TYR A 333     -12.252  -6.340 -15.336  1.00  0.480          C  
ATOM   5281  CD1 TYR A 333     -12.399  -7.601 -14.817  1.00  0.480          C  
ATOM   5282  CD2 TYR A 333     -11.073  -5.955 -15.913  1.00  0.480          C  
ATOM   5283  CE1 TYR A 333     -11.374  -8.477 -14.906  1.00  0.480          C  
ATOM   5284  CE2 TYR A 333     -10.028  -6.842 -16.003  1.00  0.480          C  
ATOM   5285  CZ  TYR A 333     -10.187  -8.106 -15.510  1.00  0.480          C  
ATOM   5286  OH  TYR A 333      -9.176  -9.010 -15.628  1.00  0.480          O  
ATOM   5287  H   TYR A 333     -14.084  -5.828 -12.689  1.00  0.370          H  
ATOM   5288  HA  TYR A 333     -12.576  -3.719 -14.231  1.00  0.430          H  
ATOM   5289 1HB  TYR A 333     -14.292  -6.014 -15.244  1.00  0.580          H  
ATOM   5290 2HB  TYR A 333     -13.418  -4.885 -16.242  1.00  0.580          H  
ATOM   5291  HD1 TYR A 333     -13.337  -7.904 -14.351  1.00  0.580          H  
ATOM   5292  HD2 TYR A 333     -10.981  -4.959 -16.302  1.00  0.580          H  
ATOM   5293  HE1 TYR A 333     -11.491  -9.465 -14.514  1.00  0.580          H  
ATOM   5294  HE2 TYR A 333      -9.087  -6.549 -16.475  1.00  0.580          H  
ATOM   5295  HH  TYR A 333      -9.497  -9.899 -15.336  1.00  0.580          H  
ATOM   5296  N   GLY A 334     -14.580  -2.267 -14.464  1.00  0.400          N  
ATOM   5297  CA  GLY A 334     -15.733  -1.405 -14.647  1.00  0.420          C  
ATOM   5298  C   GLY A 334     -15.908  -0.983 -16.089  1.00  0.460          C  
ATOM   5299  O   GLY A 334     -14.945  -0.588 -16.764  1.00  0.470          O  
ATOM   5300  H   GLY A 334     -13.668  -1.840 -14.377  1.00  0.480          H  
ATOM   5301 1HA  GLY A 334     -16.627  -1.914 -14.304  1.00  0.500          H  
ATOM   5302 2HA  GLY A 334     -15.620  -0.528 -14.029  1.00  0.500          H  
ATOM   5303  N   PHE A 335     -17.163  -0.963 -16.515  1.00  0.480          N  
ATOM   5304  CA  PHE A 335     -17.565  -0.557 -17.844  1.00  0.540          C  
ATOM   5305  C   PHE A 335     -18.737   0.442 -17.772  1.00  0.530          C  
ATOM   5306  O   PHE A 335     -19.890   0.045 -17.530  1.00  0.550          O  
ATOM   5307  CB  PHE A 335     -18.004  -1.810 -18.575  1.00  0.730          C  
ATOM   5308  CG  PHE A 335     -16.994  -2.892 -18.774  1.00  0.730          C  
ATOM   5309  CD1 PHE A 335     -16.760  -3.841 -17.786  1.00  0.730          C  
ATOM   5310  CD2 PHE A 335     -16.328  -3.010 -19.939  1.00  0.730          C  
ATOM   5311  CE1 PHE A 335     -15.853  -4.847 -17.985  1.00  0.730          C  
ATOM   5312  CE2 PHE A 335     -15.431  -4.023 -20.148  1.00  0.730          C  
ATOM   5313  CZ  PHE A 335     -15.186  -4.926 -19.172  1.00  0.730          C  
ATOM   5314  H   PHE A 335     -17.877  -1.338 -15.884  1.00  0.580          H  
ATOM   5315  HA  PHE A 335     -16.722  -0.084 -18.350  1.00  0.650          H  
ATOM   5316 1HB  PHE A 335     -18.745  -2.250 -17.954  1.00  0.880          H  
ATOM   5317 2HB  PHE A 335     -18.449  -1.556 -19.535  1.00  0.880          H  
ATOM   5318  HD1 PHE A 335     -17.301  -3.777 -16.833  1.00  0.880          H  
ATOM   5319  HD2 PHE A 335     -16.518  -2.290 -20.711  1.00  0.880          H  
ATOM   5320  HE1 PHE A 335     -15.673  -5.573 -17.196  1.00  0.880          H  
ATOM   5321  HE2 PHE A 335     -14.911  -4.100 -21.100  1.00  0.880          H  
ATOM   5322  HZ  PHE A 335     -14.473  -5.693 -19.342  1.00  0.880          H  
ATOM   5323  N   PHE A 336     -18.481   1.742 -17.956  1.00  0.520          N  
ATOM   5324  CA  PHE A 336     -19.587   2.689 -17.780  1.00  0.530          C  
ATOM   5325  C   PHE A 336     -19.639   3.728 -18.909  1.00  0.530          C  
ATOM   5326  O   PHE A 336     -18.602   4.315 -19.211  1.00  0.550          O  
ATOM   5327  CB  PHE A 336     -19.398   3.440 -16.479  1.00  0.740          C  
ATOM   5328  CG  PHE A 336     -19.295   2.587 -15.244  1.00  0.740          C  
ATOM   5329  CD1 PHE A 336     -18.042   2.231 -14.758  1.00  0.740          C  
ATOM   5330  CD2 PHE A 336     -20.413   2.147 -14.571  1.00  0.740          C  
ATOM   5331  CE1 PHE A 336     -17.913   1.469 -13.627  1.00  0.740          C  
ATOM   5332  CE2 PHE A 336     -20.279   1.373 -13.432  1.00  0.740          C  
ATOM   5333  CZ  PHE A 336     -19.025   1.044 -12.963  1.00  0.740          C  
ATOM   5334  H   PHE A 336     -17.529   2.074 -18.158  1.00  0.620          H  
ATOM   5335  HA  PHE A 336     -20.508   2.129 -17.710  1.00  0.640          H  
ATOM   5336 1HB  PHE A 336     -18.493   4.038 -16.551  1.00  0.890          H  
ATOM   5337 2HB  PHE A 336     -20.248   4.118 -16.349  1.00  0.890          H  
ATOM   5338  HD1 PHE A 336     -17.156   2.577 -15.289  1.00  0.890          H  
ATOM   5339  HD2 PHE A 336     -21.407   2.420 -14.941  1.00  0.890          H  
ATOM   5340  HE1 PHE A 336     -16.928   1.215 -13.252  1.00  0.890          H  
ATOM   5341  HE2 PHE A 336     -21.162   1.031 -12.895  1.00  0.890          H  
ATOM   5342  HZ  PHE A 336     -18.922   0.456 -12.056  1.00  0.890          H  
ATOM   5343  N   PRO A 337     -20.791   3.989 -19.564  1.00  0.540          N  
ATOM   5344  CA  PRO A 337     -20.949   5.012 -20.589  1.00  0.540          C  
ATOM   5345  C   PRO A 337     -20.586   6.372 -20.027  1.00  0.500          C  
ATOM   5346  O   PRO A 337     -20.858   6.618 -18.842  1.00  0.500          O  
ATOM   5347  CB  PRO A 337     -22.433   4.923 -20.944  1.00  0.810          C  
ATOM   5348  CG  PRO A 337     -22.840   3.523 -20.554  1.00  0.810          C  
ATOM   5349  CD  PRO A 337     -22.016   3.200 -19.322  1.00  0.810          C  
ATOM   5350  HA  PRO A 337     -20.330   4.772 -21.461  1.00  0.650          H  
ATOM   5351 1HB  PRO A 337     -22.990   5.698 -20.419  1.00  0.970          H  
ATOM   5352 2HB  PRO A 337     -22.562   5.118 -22.018  1.00  0.970          H  
ATOM   5353 1HG  PRO A 337     -23.914   3.500 -20.361  1.00  0.970          H  
ATOM   5354 2HG  PRO A 337     -22.655   2.829 -21.385  1.00  0.970          H  
ATOM   5355 1HD  PRO A 337     -22.524   3.523 -18.398  1.00  0.970          H  
ATOM   5356 2HD  PRO A 337     -21.821   2.137 -19.343  1.00  0.970          H  
ATOM   5357  N   VAL A 338     -19.959   7.224 -20.839  1.00  0.520          N  
ATOM   5358  CA  VAL A 338     -19.597   8.576 -20.405  1.00  0.520          C  
ATOM   5359  C   VAL A 338     -19.855   9.713 -21.359  1.00  0.560          C  
ATOM   5360  O   VAL A 338     -20.013   9.530 -22.568  1.00  0.690          O  
ATOM   5361  CB  VAL A 338     -18.132   8.721 -19.991  1.00  0.730          C  
ATOM   5362  CG1 VAL A 338     -17.844   7.892 -18.873  1.00  0.730          C  
ATOM   5363  CG2 VAL A 338     -17.216   8.402 -21.136  1.00  0.730          C  
ATOM   5364  H   VAL A 338     -19.784   6.929 -21.804  1.00  0.620          H  
ATOM   5365  HA  VAL A 338     -20.176   8.774 -19.520  1.00  0.620          H  
ATOM   5366  HB  VAL A 338     -17.980   9.732 -19.659  1.00  0.870          H  
ATOM   5367 1HG1 VAL A 338     -16.853   8.087 -18.571  1.00  0.870          H  
ATOM   5368 2HG1 VAL A 338     -18.485   8.153 -18.091  1.00  0.870          H  
ATOM   5369 3HG1 VAL A 338     -17.984   6.852 -19.129  1.00  0.870          H  
ATOM   5370 1HG2 VAL A 338     -16.203   8.521 -20.796  1.00  0.870          H  
ATOM   5371 2HG2 VAL A 338     -17.374   7.394 -21.443  1.00  0.870          H  
ATOM   5372 3HG2 VAL A 338     -17.401   9.066 -21.977  1.00  0.870          H  
ATOM   5373  N   ALA A 339     -19.819  10.908 -20.780  1.00  0.490          N  
ATOM   5374  CA  ALA A 339     -19.837  12.145 -21.538  1.00  0.510          C  
ATOM   5375  C   ALA A 339     -19.266  13.294 -20.679  1.00  0.460          C  
ATOM   5376  O   ALA A 339     -19.244  13.209 -19.455  1.00  0.470          O  
ATOM   5377  CB  ALA A 339     -21.224  12.424 -22.042  1.00  0.710          C  
ATOM   5378  H   ALA A 339     -19.749  10.921 -19.757  1.00  0.590          H  
ATOM   5379  HA  ALA A 339     -19.185  12.015 -22.398  1.00  0.610          H  
ATOM   5380 1HB  ALA A 339     -21.190  13.320 -22.652  1.00  0.850          H  
ATOM   5381 2HB  ALA A 339     -21.569  11.599 -22.653  1.00  0.850          H  
ATOM   5382 3HB  ALA A 339     -21.882  12.547 -21.203  1.00  0.850          H  
ATOM   5383  N   ARG A 340     -18.790  14.347 -21.321  1.00  0.460          N  
ATOM   5384  CA  ARG A 340     -18.185  15.520 -20.661  1.00  0.440          C  
ATOM   5385  C   ARG A 340     -19.036  16.771 -20.319  1.00  0.440          C  
ATOM   5386  O   ARG A 340     -19.841  17.260 -21.123  1.00  0.530          O  
ATOM   5387  CB  ARG A 340     -17.008  15.959 -21.513  1.00  0.620          C  
ATOM   5388  CG  ARG A 340     -16.341  17.206 -21.089  1.00  0.620          C  
ATOM   5389  CD  ARG A 340     -15.228  17.506 -21.939  1.00  0.620          C  
ATOM   5390  NE  ARG A 340     -14.580  18.677 -21.485  1.00  0.620          N  
ATOM   5391  CZ  ARG A 340     -13.439  19.162 -21.966  1.00  0.620          C  
ATOM   5392  NH1 ARG A 340     -12.819  18.554 -22.939  1.00  0.620          N  
ATOM   5393  NH2 ARG A 340     -12.930  20.246 -21.430  1.00  0.620          N  
ATOM   5394  H   ARG A 340     -18.812  14.299 -22.341  1.00  0.550          H  
ATOM   5395  HA  ARG A 340     -17.773  15.162 -19.716  1.00  0.530          H  
ATOM   5396 1HB  ARG A 340     -16.243  15.181 -21.452  1.00  0.750          H  
ATOM   5397 2HB  ARG A 340     -17.257  16.034 -22.540  1.00  0.750          H  
ATOM   5398 1HG  ARG A 340     -17.022  18.047 -21.192  1.00  0.750          H  
ATOM   5399 2HG  ARG A 340     -16.005  17.142 -20.054  1.00  0.750          H  
ATOM   5400 1HD  ARG A 340     -14.520  16.688 -21.943  1.00  0.750          H  
ATOM   5401 2HD  ARG A 340     -15.590  17.680 -22.952  1.00  0.750          H  
ATOM   5402  HE  ARG A 340     -14.993  19.163 -20.683  1.00  0.750          H  
ATOM   5403 1HH1 ARG A 340     -13.197  17.711 -23.338  1.00  0.750          H  
ATOM   5404 2HH1 ARG A 340     -11.901  18.890 -23.238  1.00  0.750          H  
ATOM   5405 1HH2 ARG A 340     -13.418  20.699 -20.666  1.00  0.750          H  
ATOM   5406 2HH2 ARG A 340     -12.061  20.626 -21.777  1.00  0.750          H  
ATOM   5407  N   GLU A 341     -18.772  17.321 -19.113  1.00  0.410          N  
ATOM   5408  CA  GLU A 341     -19.349  18.563 -18.585  1.00  0.470          C  
ATOM   5409  C   GLU A 341     -18.242  19.516 -18.117  1.00  0.550          C  
ATOM   5410  O   GLU A 341     -17.800  19.450 -16.967  1.00  0.690          O  
ATOM   5411  CB  GLU A 341     -20.260  18.247 -17.388  1.00  0.630          C  
ATOM   5412  CG  GLU A 341     -20.982  19.449 -16.734  1.00  0.630          C  
ATOM   5413  CD  GLU A 341     -22.005  19.044 -15.642  1.00  0.630          C  
ATOM   5414  OE1 GLU A 341     -22.278  17.867 -15.489  1.00  0.630          O  
ATOM   5415  OE2 GLU A 341     -22.502  19.922 -14.977  1.00  0.630          O  
ATOM   5416  H   GLU A 341     -18.097  16.845 -18.507  1.00  0.490          H  
ATOM   5417  HA  GLU A 341     -19.921  19.053 -19.369  1.00  0.560          H  
ATOM   5418 1HB  GLU A 341     -20.997  17.514 -17.680  1.00  0.760          H  
ATOM   5419 2HB  GLU A 341     -19.647  17.798 -16.608  1.00  0.760          H  
ATOM   5420 1HG  GLU A 341     -20.233  20.088 -16.269  1.00  0.760          H  
ATOM   5421 2HG  GLU A 341     -21.478  20.034 -17.501  1.00  0.760          H  
ATOM   5422  N   GLY A 342     -17.796  20.432 -18.968  1.00  0.630          N  
ATOM   5423  CA  GLY A 342     -16.686  21.294 -18.557  1.00  0.830          C  
ATOM   5424  C   GLY A 342     -15.467  20.446 -18.204  1.00  0.670          C  
ATOM   5425  O   GLY A 342     -15.022  19.621 -19.003  1.00  0.720          O  
ATOM   5426  H   GLY A 342     -18.192  20.499 -19.895  1.00  0.760          H  
ATOM   5427 1HA  GLY A 342     -16.436  21.988 -19.359  1.00  1.000          H  
ATOM   5428 2HA  GLY A 342     -16.979  21.892 -17.691  1.00  1.000          H  
ATOM   5429  N   GLU A 343     -14.919  20.650 -17.008  1.00  0.620          N  
ATOM   5430  CA  GLU A 343     -13.747  19.923 -16.523  1.00  0.490          C  
ATOM   5431  C   GLU A 343     -14.064  18.506 -15.992  1.00  0.450          C  
ATOM   5432  O   GLU A 343     -13.148  17.750 -15.632  1.00  0.550          O  
ATOM   5433  CB  GLU A 343     -13.059  20.737 -15.418  1.00  0.740          C  
ATOM   5434  CG  GLU A 343     -12.531  22.135 -15.858  1.00  0.740          C  
ATOM   5435  CD  GLU A 343     -13.609  23.221 -15.887  1.00  0.740          C  
ATOM   5436  OE1 GLU A 343     -14.755  22.891 -15.649  1.00  0.740          O  
ATOM   5437  OE2 GLU A 343     -13.285  24.369 -16.121  1.00  0.740          O  
ATOM   5438  H   GLU A 343     -15.317  21.373 -16.398  1.00  0.740          H  
ATOM   5439  HA  GLU A 343     -13.050  19.821 -17.354  1.00  0.590          H  
ATOM   5440 1HB  GLU A 343     -13.754  20.877 -14.591  1.00  0.890          H  
ATOM   5441 2HB  GLU A 343     -12.207  20.170 -15.032  1.00  0.890          H  
ATOM   5442 1HG  GLU A 343     -11.741  22.442 -15.174  1.00  0.890          H  
ATOM   5443 2HG  GLU A 343     -12.095  22.043 -16.851  1.00  0.890          H  
ATOM   5444  N   GLU A 344     -15.361  18.181 -15.846  1.00  0.410          N  
ATOM   5445  CA  GLU A 344     -15.769  16.907 -15.263  1.00  0.400          C  
ATOM   5446  C   GLU A 344     -16.262  15.851 -16.261  1.00  0.370          C  
ATOM   5447  O   GLU A 344     -16.898  16.144 -17.280  1.00  0.410          O  
ATOM   5448  CB  GLU A 344     -16.835  17.151 -14.183  1.00  0.560          C  
ATOM   5449  CG  GLU A 344     -16.307  17.947 -12.967  1.00  0.560          C  
ATOM   5450  CD  GLU A 344     -17.325  18.163 -11.891  1.00  0.560          C  
ATOM   5451  OE1 GLU A 344     -18.455  17.802 -12.102  1.00  0.560          O  
ATOM   5452  OE2 GLU A 344     -16.978  18.713 -10.859  1.00  0.560          O  
ATOM   5453  H   GLU A 344     -16.089  18.824 -16.176  1.00  0.490          H  
ATOM   5454  HA  GLU A 344     -14.900  16.495 -14.772  1.00  0.480          H  
ATOM   5455 1HB  GLU A 344     -17.679  17.696 -14.616  1.00  0.680          H  
ATOM   5456 2HB  GLU A 344     -17.210  16.189 -13.822  1.00  0.680          H  
ATOM   5457 1HG  GLU A 344     -15.486  17.395 -12.548  1.00  0.680          H  
ATOM   5458 2HG  GLU A 344     -15.925  18.909 -13.308  1.00  0.680          H  
ATOM   5459  N   LEU A 345     -15.996  14.593 -15.933  1.00  0.350          N  
ATOM   5460  CA  LEU A 345     -16.464  13.479 -16.748  1.00  0.380          C  
ATOM   5461  C   LEU A 345     -17.620  12.793 -16.049  1.00  0.370          C  
ATOM   5462  O   LEU A 345     -17.513  12.399 -14.880  1.00  0.420          O  
ATOM   5463  CB  LEU A 345     -15.344  12.466 -16.996  1.00  0.520          C  
ATOM   5464  CG  LEU A 345     -15.644  11.259 -17.895  1.00  0.520          C  
ATOM   5465  CD1 LEU A 345     -15.924  11.739 -19.320  1.00  0.520          C  
ATOM   5466  CD2 LEU A 345     -14.429  10.354 -17.892  1.00  0.520          C  
ATOM   5467  H   LEU A 345     -15.479  14.432 -15.068  1.00  0.420          H  
ATOM   5468  HA  LEU A 345     -16.823  13.870 -17.695  1.00  0.460          H  
ATOM   5469 1HB  LEU A 345     -14.478  12.970 -17.387  1.00  0.620          H  
ATOM   5470 2HB  LEU A 345     -15.096  12.045 -16.031  1.00  0.620          H  
ATOM   5471  HG  LEU A 345     -16.516  10.706 -17.530  1.00  0.620          H  
ATOM   5472 1HD1 LEU A 345     -16.096  10.893 -19.963  1.00  0.620          H  
ATOM   5473 2HD1 LEU A 345     -16.789  12.379 -19.351  1.00  0.620          H  
ATOM   5474 3HD1 LEU A 345     -15.060  12.288 -19.677  1.00  0.620          H  
ATOM   5475 1HD2 LEU A 345     -14.621   9.499 -18.541  1.00  0.620          H  
ATOM   5476 2HD2 LEU A 345     -13.562  10.901 -18.264  1.00  0.620          H  
ATOM   5477 3HD2 LEU A 345     -14.226  10.010 -16.879  1.00  0.620          H  
ATOM   5478  N   LEU A 346     -18.720  12.637 -16.766  1.00  0.370          N  
ATOM   5479  CA  LEU A 346     -19.923  12.046 -16.215  1.00  0.400          C  
ATOM   5480  C   LEU A 346     -19.983  10.599 -16.563  1.00  0.390          C  
ATOM   5481  O   LEU A 346     -19.897  10.218 -17.731  1.00  0.380          O  
ATOM   5482  CB  LEU A 346     -21.166  12.715 -16.806  1.00  0.550          C  
ATOM   5483  CG  LEU A 346     -21.612  14.038 -16.229  1.00  0.550          C  
ATOM   5484  CD1 LEU A 346     -20.448  15.029 -16.159  1.00  0.550          C  
ATOM   5485  CD2 LEU A 346     -22.691  14.600 -17.134  1.00  0.550          C  
ATOM   5486  H   LEU A 346     -18.749  12.969 -17.729  1.00  0.440          H  
ATOM   5487  HA  LEU A 346     -19.916  12.143 -15.129  1.00  0.480          H  
ATOM   5488 1HB  LEU A 346     -21.026  12.848 -17.864  1.00  0.660          H  
ATOM   5489 2HB  LEU A 346     -21.993  12.024 -16.664  1.00  0.660          H  
ATOM   5490  HG  LEU A 346     -22.013  13.887 -15.238  1.00  0.660          H  
ATOM   5491 1HD1 LEU A 346     -20.817  15.957 -15.756  1.00  0.660          H  
ATOM   5492 2HD1 LEU A 346     -19.666  14.676 -15.508  1.00  0.660          H  
ATOM   5493 3HD1 LEU A 346     -20.041  15.196 -17.158  1.00  0.660          H  
ATOM   5494 1HD2 LEU A 346     -23.030  15.552 -16.723  1.00  0.660          H  
ATOM   5495 2HD2 LEU A 346     -22.284  14.756 -18.135  1.00  0.660          H  
ATOM   5496 3HD2 LEU A 346     -23.523  13.911 -17.186  1.00  0.660          H  
ATOM   5497  N   VAL A 347     -20.154   9.800 -15.534  1.00  0.420          N  
ATOM   5498  CA  VAL A 347     -20.247   8.367 -15.617  1.00  0.420          C  
ATOM   5499  C   VAL A 347     -21.690   8.025 -15.462  1.00  0.440          C  
ATOM   5500  O   VAL A 347     -22.265   8.329 -14.420  1.00  0.470          O  
ATOM   5501  CB  VAL A 347     -19.419   7.750 -14.486  1.00  0.590          C  
ATOM   5502  CG1 VAL A 347     -19.494   6.274 -14.531  1.00  0.590          C  
ATOM   5503  CG2 VAL A 347     -18.006   8.241 -14.608  1.00  0.590          C  
ATOM   5504  H   VAL A 347     -20.208  10.220 -14.603  1.00  0.500          H  
ATOM   5505  HA  VAL A 347     -19.915   8.015 -16.582  1.00  0.500          H  
ATOM   5506  HB  VAL A 347     -19.828   8.061 -13.530  1.00  0.710          H  
ATOM   5507 1HG1 VAL A 347     -18.911   5.864 -13.726  1.00  0.710          H  
ATOM   5508 2HG1 VAL A 347     -20.526   5.938 -14.436  1.00  0.710          H  
ATOM   5509 3HG1 VAL A 347     -19.089   5.963 -15.474  1.00  0.710          H  
ATOM   5510 1HG2 VAL A 347     -17.427   7.820 -13.814  1.00  0.710          H  
ATOM   5511 2HG2 VAL A 347     -17.611   7.932 -15.565  1.00  0.710          H  
ATOM   5512 3HG2 VAL A 347     -17.976   9.331 -14.540  1.00  0.710          H  
ATOM   5513  N   PHE A 348     -22.253   7.356 -16.451  1.00  0.450          N  
ATOM   5514  CA  PHE A 348     -23.665   7.051 -16.479  1.00  0.480          C  
ATOM   5515  C   PHE A 348     -23.972   5.613 -16.135  1.00  0.510          C  
ATOM   5516  O   PHE A 348     -23.148   4.709 -16.301  1.00  0.500          O  
ATOM   5517  CB  PHE A 348     -24.228   7.363 -17.866  1.00  0.660          C  
ATOM   5518  CG  PHE A 348     -24.186   8.813 -18.210  1.00  0.660          C  
ATOM   5519  CD1 PHE A 348     -23.054   9.359 -18.741  1.00  0.660          C  
ATOM   5520  CD2 PHE A 348     -25.265   9.619 -18.028  1.00  0.660          C  
ATOM   5521  CE1 PHE A 348     -22.986  10.673 -19.068  1.00  0.660          C  
ATOM   5522  CE2 PHE A 348     -25.212  10.940 -18.365  1.00  0.660          C  
ATOM   5523  CZ  PHE A 348     -24.058  11.469 -18.884  1.00  0.660          C  
ATOM   5524  H   PHE A 348     -21.688   7.096 -17.264  1.00  0.540          H  
ATOM   5525  HA  PHE A 348     -24.163   7.682 -15.755  1.00  0.580          H  
ATOM   5526 1HB  PHE A 348     -23.661   6.823 -18.603  1.00  0.790          H  
ATOM   5527 2HB  PHE A 348     -25.263   7.023 -17.923  1.00  0.790          H  
ATOM   5528  HD1 PHE A 348     -22.204   8.724 -18.887  1.00  0.790          H  
ATOM   5529  HD2 PHE A 348     -26.166   9.203 -17.614  1.00  0.790          H  
ATOM   5530  HE1 PHE A 348     -22.076  11.078 -19.469  1.00  0.790          H  
ATOM   5531  HE2 PHE A 348     -26.088  11.569 -18.211  1.00  0.790          H  
ATOM   5532  HZ  PHE A 348     -24.002  12.515 -19.143  1.00  0.790          H  
ATOM   5533  N   SER A 349     -25.181   5.418 -15.639  1.00  0.580          N  
ATOM   5534  CA  SER A 349     -25.692   4.100 -15.350  1.00  0.650          C  
ATOM   5535  C   SER A 349     -26.167   3.490 -16.683  1.00  0.670          C  
ATOM   5536  O   SER A 349     -27.084   4.027 -17.322  1.00  1.100          O  
ATOM   5537  CB  SER A 349     -26.824   4.177 -14.345  1.00  0.880          C  
ATOM   5538  OG  SER A 349     -27.421   2.918 -14.153  1.00  0.880          O  
ATOM   5539  H   SER A 349     -25.775   6.240 -15.482  1.00  0.700          H  
ATOM   5540  HA  SER A 349     -24.885   3.535 -14.902  1.00  0.780          H  
ATOM   5541 1HB  SER A 349     -26.438   4.551 -13.395  1.00  1.060          H  
ATOM   5542 2HB  SER A 349     -27.570   4.893 -14.693  1.00  1.060          H  
ATOM   5543  HG  SER A 349     -28.152   3.068 -13.539  1.00  1.060          H  
ATOM   5544  N   PRO A 350     -25.592   2.353 -17.132  1.00  1.100          N  
ATOM   5545  CA  PRO A 350     -25.827   1.715 -18.428  1.00  1.320          C  
ATOM   5546  C   PRO A 350     -27.268   1.269 -18.658  1.00  1.600          C  
ATOM   5547  O   PRO A 350     -27.668   1.017 -19.792  1.00  2.070          O  
ATOM   5548  CB  PRO A 350     -24.872   0.515 -18.393  1.00  1.980          C  
ATOM   5549  CG  PRO A 350     -24.645   0.229 -16.923  1.00  1.980          C  
ATOM   5550  CD  PRO A 350     -24.690   1.580 -16.246  1.00  1.980          C  
ATOM   5551  HA  PRO A 350     -25.533   2.416 -19.216  1.00  1.580          H  
ATOM   5552 1HB  PRO A 350     -25.329  -0.334 -18.925  1.00  2.380          H  
ATOM   5553 2HB  PRO A 350     -23.948   0.763 -18.928  1.00  2.380          H  
ATOM   5554 1HG  PRO A 350     -25.417  -0.466 -16.547  1.00  2.380          H  
ATOM   5555 2HG  PRO A 350     -23.676  -0.269 -16.771  1.00  2.380          H  
ATOM   5556 1HD  PRO A 350     -25.135   1.431 -15.247  1.00  2.380          H  
ATOM   5557 2HD  PRO A 350     -23.682   2.038 -16.208  1.00  2.380          H  
ATOM   5558  N   GLU A 351     -28.031   1.143 -17.581  1.00  2.030          N  
ATOM   5559  CA  GLU A 351     -29.409   0.707 -17.667  1.00  2.790          C  
ATOM   5560  C   GLU A 351     -30.429   1.848 -17.714  1.00  2.760          C  
ATOM   5561  O   GLU A 351     -31.586   1.605 -18.066  1.00  2.790          O  
ATOM   5562  CB  GLU A 351     -29.736  -0.215 -16.491  1.00  3.600          C  
ATOM   5563  CG  GLU A 351     -28.943  -1.523 -16.482  1.00  3.600          C  
ATOM   5564  CD  GLU A 351     -29.262  -2.411 -15.300  1.00  3.600          C  
ATOM   5565  OE1 GLU A 351     -30.036  -2.005 -14.467  1.00  3.600          O  
ATOM   5566  OE2 GLU A 351     -28.726  -3.493 -15.234  1.00  3.600          O  
ATOM   5567  H   GLU A 351     -27.656   1.357 -16.669  1.00  2.440          H  
ATOM   5568  HA  GLU A 351     -29.521   0.131 -18.586  1.00  3.350          H  
ATOM   5569 1HB  GLU A 351     -29.531   0.309 -15.556  1.00  4.320          H  
ATOM   5570 2HB  GLU A 351     -30.796  -0.461 -16.504  1.00  4.320          H  
ATOM   5571 1HG  GLU A 351     -29.162  -2.067 -17.400  1.00  4.320          H  
ATOM   5572 2HG  GLU A 351     -27.880  -1.291 -16.480  1.00  4.320          H  
ATOM   5573  N   THR A 352     -30.051   3.068 -17.292  1.00  2.780          N  
ATOM   5574  CA  THR A 352     -31.044   4.146 -17.225  1.00  2.890          C  
ATOM   5575  C   THR A 352     -30.653   5.443 -17.940  1.00  2.270          C  
ATOM   5576  O   THR A 352     -31.521   6.262 -18.245  1.00  2.690          O  
ATOM   5577  CB  THR A 352     -31.366   4.519 -15.771  1.00  4.000          C  
ATOM   5578  OG1 THR A 352     -30.194   5.070 -15.141  1.00  4.000          O  
ATOM   5579  CG2 THR A 352     -31.803   3.288 -14.998  1.00  4.000          C  
ATOM   5580  H   THR A 352     -29.082   3.270 -17.051  1.00  3.340          H  
ATOM   5581  HA  THR A 352     -31.961   3.788 -17.694  1.00  3.470          H  
ATOM   5582  HB  THR A 352     -32.163   5.262 -15.757  1.00  4.800          H  
ATOM   5583  HG1 THR A 352     -30.481   5.505 -14.285  1.00  4.800          H  
ATOM   5584 1HG2 THR A 352     -32.030   3.576 -13.972  1.00  4.800          H  
ATOM   5585 2HG2 THR A 352     -32.691   2.864 -15.466  1.00  4.800          H  
ATOM   5586 3HG2 THR A 352     -31.009   2.547 -14.994  1.00  4.800          H  
ATOM   5587  N   GLY A 353     -29.358   5.665 -18.194  1.00  1.690          N  
ATOM   5588  CA  GLY A 353     -28.910   6.920 -18.799  1.00  1.420          C  
ATOM   5589  C   GLY A 353     -28.726   8.051 -17.782  1.00  1.000          C  
ATOM   5590  O   GLY A 353     -28.458   9.195 -18.155  1.00  1.100          O  
ATOM   5591  H   GLY A 353     -28.651   4.976 -17.947  1.00  2.030          H  
ATOM   5592 1HA  GLY A 353     -27.962   6.740 -19.307  1.00  1.700          H  
ATOM   5593 2HA  GLY A 353     -29.624   7.226 -19.560  1.00  1.700          H  
ATOM   5594  N   GLU A 354     -28.902   7.740 -16.505  1.00  0.850          N  
ATOM   5595  CA  GLU A 354     -28.764   8.703 -15.422  1.00  0.720          C  
ATOM   5596  C   GLU A 354     -27.299   8.849 -15.043  1.00  0.640          C  
ATOM   5597  O   GLU A 354     -26.522   7.903 -15.196  1.00  0.610          O  
ATOM   5598  CB  GLU A 354     -29.572   8.214 -14.228  1.00  1.060          C  
ATOM   5599  CG  GLU A 354     -31.078   8.167 -14.475  1.00  1.060          C  
ATOM   5600  CD  GLU A 354     -31.809   7.485 -13.373  1.00  1.060          C  
ATOM   5601  OE1 GLU A 354     -31.324   6.450 -12.960  1.00  1.060          O  
ATOM   5602  OE2 GLU A 354     -32.828   7.966 -12.942  1.00  1.060          O  
ATOM   5603  H   GLU A 354     -29.169   6.782 -16.275  1.00  1.020          H  
ATOM   5604  HA  GLU A 354     -29.144   9.670 -15.752  1.00  0.860          H  
ATOM   5605 1HB  GLU A 354     -29.233   7.217 -13.955  1.00  1.270          H  
ATOM   5606 2HB  GLU A 354     -29.386   8.864 -13.372  1.00  1.270          H  
ATOM   5607 1HG  GLU A 354     -31.450   9.186 -14.570  1.00  1.270          H  
ATOM   5608 2HG  GLU A 354     -31.273   7.654 -15.417  1.00  1.270          H  
ATOM   5609  N   VAL A 355     -26.901  10.000 -14.507  1.00  0.650          N  
ATOM   5610  CA  VAL A 355     -25.507  10.109 -14.081  1.00  0.600          C  
ATOM   5611  C   VAL A 355     -25.348   9.347 -12.772  1.00  0.580          C  
ATOM   5612  O   VAL A 355     -26.129   9.522 -11.838  1.00  0.620          O  
ATOM   5613  CB  VAL A 355     -25.042  11.577 -13.922  1.00  0.860          C  
ATOM   5614  CG1 VAL A 355     -23.597  11.634 -13.394  1.00  0.860          C  
ATOM   5615  CG2 VAL A 355     -25.075  12.256 -15.239  1.00  0.860          C  
ATOM   5616  H   VAL A 355     -27.553  10.764 -14.388  1.00  0.780          H  
ATOM   5617  HA  VAL A 355     -24.868   9.647 -14.833  1.00  0.720          H  
ATOM   5618  HB  VAL A 355     -25.694  12.088 -13.217  1.00  1.030          H  
ATOM   5619 1HG1 VAL A 355     -23.292  12.658 -13.305  1.00  1.030          H  
ATOM   5620 2HG1 VAL A 355     -23.526  11.160 -12.418  1.00  1.030          H  
ATOM   5621 3HG1 VAL A 355     -22.926  11.123 -14.093  1.00  1.030          H  
ATOM   5622 1HG2 VAL A 355     -24.749  13.287 -15.126  1.00  1.030          H  
ATOM   5623 2HG2 VAL A 355     -24.400  11.733 -15.901  1.00  1.030          H  
ATOM   5624 3HG2 VAL A 355     -26.083  12.235 -15.643  1.00  1.030          H  
ATOM   5625  N   LEU A 356     -24.352   8.483 -12.744  1.00  0.550          N  
ATOM   5626  CA  LEU A 356     -24.000   7.616 -11.641  1.00  0.560          C  
ATOM   5627  C   LEU A 356     -22.944   8.277 -10.754  1.00  0.560          C  
ATOM   5628  O   LEU A 356     -23.041   8.231  -9.526  1.00  0.620          O  
ATOM   5629  CB  LEU A 356     -23.486   6.295 -12.251  1.00  0.780          C  
ATOM   5630  CG  LEU A 356     -23.044   5.153 -11.360  1.00  0.780          C  
ATOM   5631  CD1 LEU A 356     -24.193   4.671 -10.487  1.00  0.780          C  
ATOM   5632  CD2 LEU A 356     -22.547   4.030 -12.290  1.00  0.780          C  
ATOM   5633  H   LEU A 356     -23.760   8.434 -13.558  1.00  0.660          H  
ATOM   5634  HA  LEU A 356     -24.895   7.433 -11.053  1.00  0.670          H  
ATOM   5635 1HB  LEU A 356     -24.260   5.913 -12.904  1.00  0.940          H  
ATOM   5636 2HB  LEU A 356     -22.632   6.528 -12.869  1.00  0.940          H  
ATOM   5637  HG  LEU A 356     -22.232   5.481 -10.707  1.00  0.940          H  
ATOM   5638 1HD1 LEU A 356     -23.853   3.840  -9.868  1.00  0.940          H  
ATOM   5639 2HD1 LEU A 356     -24.533   5.479  -9.840  1.00  0.940          H  
ATOM   5640 3HD1 LEU A 356     -25.018   4.339 -11.116  1.00  0.940          H  
ATOM   5641 1HD2 LEU A 356     -22.204   3.184 -11.695  1.00  0.940          H  
ATOM   5642 2HD2 LEU A 356     -23.355   3.708 -12.943  1.00  0.940          H  
ATOM   5643 3HD2 LEU A 356     -21.727   4.403 -12.898  1.00  0.940          H  
ATOM   5644  N   GLU A 357     -21.934   8.881 -11.393  1.00  0.520          N  
ATOM   5645  CA  GLU A 357     -20.808   9.522 -10.698  1.00  0.530          C  
ATOM   5646  C   GLU A 357     -20.141  10.597 -11.589  1.00  0.470          C  
ATOM   5647  O   GLU A 357     -20.310  10.582 -12.810  1.00  0.490          O  
ATOM   5648  CB  GLU A 357     -19.809   8.431 -10.246  1.00  0.740          C  
ATOM   5649  CG  GLU A 357     -18.629   8.894  -9.378  1.00  0.740          C  
ATOM   5650  CD  GLU A 357     -19.046   9.636  -8.098  1.00  0.740          C  
ATOM   5651  OE1 GLU A 357     -19.089   9.041  -7.028  1.00  0.740          O  
ATOM   5652  OE2 GLU A 357     -19.342  10.810  -8.221  1.00  0.740          O  
ATOM   5653  H   GLU A 357     -21.945   8.849 -12.412  1.00  0.620          H  
ATOM   5654  HA  GLU A 357     -21.194  10.021  -9.807  1.00  0.640          H  
ATOM   5655 1HB  GLU A 357     -20.343   7.663  -9.686  1.00  0.890          H  
ATOM   5656 2HB  GLU A 357     -19.387   7.945 -11.126  1.00  0.890          H  
ATOM   5657 1HG  GLU A 357     -18.073   8.001  -9.081  1.00  0.890          H  
ATOM   5658 2HG  GLU A 357     -17.947   9.512  -9.963  1.00  0.890          H  
ATOM   5659  N   ARG A 358     -19.420  11.559 -10.986  1.00  0.450          N  
ATOM   5660  CA  ARG A 358     -18.671  12.568 -11.772  1.00  0.470          C  
ATOM   5661  C   ARG A 358     -17.224  12.765 -11.292  1.00  0.450          C  
ATOM   5662  O   ARG A 358     -17.006  13.089 -10.123  1.00  0.520          O  
ATOM   5663  CB  ARG A 358     -19.346  13.944 -11.715  1.00  0.650          C  
ATOM   5664  CG  ARG A 358     -20.691  14.093 -12.412  1.00  0.650          C  
ATOM   5665  CD  ARG A 358     -21.231  15.507 -12.236  1.00  0.650          C  
ATOM   5666  NE  ARG A 358     -22.448  15.807 -13.044  1.00  0.650          N  
ATOM   5667  CZ  ARG A 358     -23.719  15.478 -12.726  1.00  0.650          C  
ATOM   5668  NH1 ARG A 358     -23.994  14.784 -11.634  1.00  0.650          N  
ATOM   5669  NH2 ARG A 358     -24.696  15.864 -13.527  1.00  0.650          N  
ATOM   5670  H   ARG A 358     -19.348  11.523  -9.959  1.00  0.540          H  
ATOM   5671  HA  ARG A 358     -18.646  12.238 -12.805  1.00  0.560          H  
ATOM   5672 1HB  ARG A 358     -19.489  14.227 -10.676  1.00  0.780          H  
ATOM   5673 2HB  ARG A 358     -18.673  14.686 -12.159  1.00  0.780          H  
ATOM   5674 1HG  ARG A 358     -20.562  13.887 -13.453  1.00  0.780          H  
ATOM   5675 2HG  ARG A 358     -21.393  13.385 -11.986  1.00  0.780          H  
ATOM   5676 1HD  ARG A 358     -21.459  15.686 -11.189  1.00  0.780          H  
ATOM   5677 2HD  ARG A 358     -20.451  16.207 -12.550  1.00  0.780          H  
ATOM   5678  HE  ARG A 358     -22.325  16.398 -13.894  1.00  0.780          H  
ATOM   5679 1HH1 ARG A 358     -23.252  14.488 -11.020  1.00  0.780          H  
ATOM   5680 2HH1 ARG A 358     -24.951  14.546 -11.411  1.00  0.780          H  
ATOM   5681 1HH2 ARG A 358     -24.476  16.412 -14.358  1.00  0.780          H  
ATOM   5682 2HH2 ARG A 358     -25.654  15.635 -13.313  1.00  0.780          H  
ATOM   5683  N   PHE A 359     -16.256  12.654 -12.214  1.00  0.440          N  
ATOM   5684  CA  PHE A 359     -14.817  12.811 -11.898  1.00  0.450          C  
ATOM   5685  C   PHE A 359     -14.249  14.141 -12.398  1.00  0.460          C  
ATOM   5686  O   PHE A 359     -14.574  14.573 -13.502  1.00  0.440          O  
ATOM   5687  CB  PHE A 359     -13.991  11.698 -12.538  1.00  0.630          C  
ATOM   5688  CG  PHE A 359     -14.168  10.332 -11.990  1.00  0.630          C  
ATOM   5689  CD1 PHE A 359     -14.993   9.399 -12.583  1.00  0.630          C  
ATOM   5690  CD2 PHE A 359     -13.479   9.976 -10.881  1.00  0.630          C  
ATOM   5691  CE1 PHE A 359     -15.102   8.136 -12.041  1.00  0.630          C  
ATOM   5692  CE2 PHE A 359     -13.580   8.726 -10.345  1.00  0.630          C  
ATOM   5693  CZ  PHE A 359     -14.395   7.804 -10.920  1.00  0.630          C  
ATOM   5694  H   PHE A 359     -16.552  12.421 -13.167  1.00  0.530          H  
ATOM   5695  HA  PHE A 359     -14.686  12.769 -10.815  1.00  0.540          H  
ATOM   5696 1HB  PHE A 359     -14.224  11.659 -13.592  1.00  0.750          H  
ATOM   5697 2HB  PHE A 359     -12.938  11.963 -12.438  1.00  0.750          H  
ATOM   5698  HD1 PHE A 359     -15.554   9.667 -13.480  1.00  0.750          H  
ATOM   5699  HD2 PHE A 359     -12.836  10.720 -10.432  1.00  0.750          H  
ATOM   5700  HE1 PHE A 359     -15.740   7.404 -12.501  1.00  0.750          H  
ATOM   5701  HE2 PHE A 359     -13.007   8.474  -9.452  1.00  0.750          H  
ATOM   5702  HZ  PHE A 359     -14.482   6.812 -10.491  1.00  0.750          H  
ATOM   5703  N   ARG A 360     -13.354  14.783 -11.632  1.00  0.550          N  
ATOM   5704  CA  ARG A 360     -12.817  16.075 -12.087  1.00  0.600          C  
ATOM   5705  C   ARG A 360     -11.367  15.983 -12.530  1.00  0.680          C  
ATOM   5706  O   ARG A 360     -10.517  15.442 -11.822  1.00  0.840          O  
ATOM   5707  CB  ARG A 360     -12.939  17.111 -10.981  1.00  0.820          C  
ATOM   5708  CG  ARG A 360     -12.496  18.531 -11.350  1.00  0.820          C  
ATOM   5709  CD  ARG A 360     -12.722  19.486 -10.222  1.00  0.820          C  
ATOM   5710  NE  ARG A 360     -14.157  19.700  -9.917  1.00  0.820          N  
ATOM   5711  CZ  ARG A 360     -14.630  20.457  -8.906  1.00  0.820          C  
ATOM   5712  NH1 ARG A 360     -13.814  21.108  -8.090  1.00  0.820          N  
ATOM   5713  NH2 ARG A 360     -15.936  20.531  -8.751  1.00  0.820          N  
ATOM   5714  H   ARG A 360     -13.042  14.385 -10.731  1.00  0.660          H  
ATOM   5715  HA  ARG A 360     -13.398  16.415 -12.939  1.00  0.720          H  
ATOM   5716 1HB  ARG A 360     -13.975  17.160 -10.654  1.00  0.980          H  
ATOM   5717 2HB  ARG A 360     -12.346  16.790 -10.125  1.00  0.980          H  
ATOM   5718 1HG  ARG A 360     -11.430  18.541 -11.588  1.00  0.980          H  
ATOM   5719 2HG  ARG A 360     -13.065  18.878 -12.219  1.00  0.980          H  
ATOM   5720 1HD  ARG A 360     -12.241  19.083  -9.331  1.00  0.980          H  
ATOM   5721 2HD  ARG A 360     -12.277  20.449 -10.472  1.00  0.980          H  
ATOM   5722  HE  ARG A 360     -14.880  19.232 -10.493  1.00  0.980          H  
ATOM   5723 1HH1 ARG A 360     -12.816  21.048  -8.215  1.00  0.980          H  
ATOM   5724 2HH1 ARG A 360     -14.192  21.669  -7.340  1.00  0.980          H  
ATOM   5725 1HH2 ARG A 360     -16.535  19.998  -9.406  1.00  0.980          H  
ATOM   5726 2HH2 ARG A 360     -16.341  21.081  -8.011  1.00  0.980          H  
ATOM   5727  N   PHE A 361     -11.064  16.567 -13.689  1.00  0.800          N  
ATOM   5728  CA  PHE A 361      -9.706  16.484 -14.190  1.00  1.060          C  
ATOM   5729  C   PHE A 361      -9.052  17.849 -14.480  1.00  1.040          C  
ATOM   5730  O   PHE A 361      -9.348  18.453 -15.522  1.00  1.200          O  
ATOM   5731  CB  PHE A 361      -9.740  15.672 -15.457  1.00  1.380          C  
ATOM   5732  CG  PHE A 361     -10.299  14.349 -15.248  1.00  1.380          C  
ATOM   5733  CD1 PHE A 361     -11.630  14.122 -15.488  1.00  1.380          C  
ATOM   5734  CD2 PHE A 361      -9.528  13.328 -14.786  1.00  1.380          C  
ATOM   5735  CE1 PHE A 361     -12.147  12.909 -15.289  1.00  1.380          C  
ATOM   5736  CE2 PHE A 361     -10.058  12.094 -14.584  1.00  1.380          C  
ATOM   5737  CZ  PHE A 361     -11.382  11.893 -14.846  1.00  1.380          C  
ATOM   5738  H   PHE A 361     -11.798  17.007 -14.257  1.00  0.960          H  
ATOM   5739  HA  PHE A 361      -9.114  15.922 -13.478  1.00  1.270          H  
ATOM   5740 1HB  PHE A 361     -10.333  16.188 -16.197  1.00  1.660          H  
ATOM   5741 2HB  PHE A 361      -8.731  15.551 -15.835  1.00  1.660          H  
ATOM   5742  HD1 PHE A 361     -12.273  14.934 -15.833  1.00  1.660          H  
ATOM   5743  HD2 PHE A 361      -8.489  13.516 -14.586  1.00  1.660          H  
ATOM   5744  HE1 PHE A 361     -13.171  12.755 -15.471  1.00  1.660          H  
ATOM   5745  HE2 PHE A 361      -9.431  11.281 -14.216  1.00  1.660          H  
ATOM   5746  HZ  PHE A 361     -11.835  10.936 -14.695  1.00  1.660          H  
ATOM   5747  N   PRO A 362      -8.182  18.361 -13.577  1.00  1.050          N  
ATOM   5748  CA  PRO A 362      -7.469  19.629 -13.679  1.00  1.120          C  
ATOM   5749  C   PRO A 362      -6.671  19.686 -14.965  1.00  0.950          C  
ATOM   5750  O   PRO A 362      -6.126  18.673 -15.393  1.00  0.960          O  
ATOM   5751  CB  PRO A 362      -6.557  19.609 -12.449  1.00  1.680          C  
ATOM   5752  CG  PRO A 362      -7.269  18.721 -11.464  1.00  1.680          C  
ATOM   5753  CD  PRO A 362      -7.918  17.646 -12.309  1.00  1.680          C  
ATOM   5754  HA  PRO A 362      -8.196  20.460 -13.631  1.00  1.340          H  
ATOM   5755 1HB  PRO A 362      -5.572  19.227 -12.732  1.00  2.020          H  
ATOM   5756 2HB  PRO A 362      -6.406  20.630 -12.075  1.00  2.020          H  
ATOM   5757 1HG  PRO A 362      -6.560  18.317 -10.729  1.00  2.020          H  
ATOM   5758 2HG  PRO A 362      -8.008  19.308 -10.897  1.00  2.020          H  
ATOM   5759 1HD  PRO A 362      -7.234  16.801 -12.466  1.00  2.020          H  
ATOM   5760 2HD  PRO A 362      -8.854  17.352 -11.811  1.00  2.020          H  
ATOM   5761  N   ARG A 363      -6.630  20.856 -15.579  1.00  0.970          N  
ATOM   5762  CA  ARG A 363      -5.932  21.061 -16.846  1.00  0.910          C  
ATOM   5763  C   ARG A 363      -4.476  21.465 -16.655  1.00  0.990          C  
ATOM   5764  O   ARG A 363      -4.121  22.025 -15.615  1.00  1.120          O  
ATOM   5765  CB  ARG A 363      -6.713  22.085 -17.655  1.00  1.300          C  
ATOM   5766  CG  ARG A 363      -8.135  21.580 -17.953  1.00  1.300          C  
ATOM   5767  CD  ARG A 363      -9.015  22.519 -18.641  1.00  1.300          C  
ATOM   5768  NE  ARG A 363      -8.670  22.693 -20.039  1.00  1.300          N  
ATOM   5769  CZ  ARG A 363      -9.005  21.847 -21.038  1.00  1.300          C  
ATOM   5770  NH1 ARG A 363      -9.655  20.734 -20.806  1.00  1.300          N  
ATOM   5771  NH2 ARG A 363      -8.654  22.174 -22.254  1.00  1.300          N  
ATOM   5772  H   ARG A 363      -7.096  21.644 -15.153  1.00  1.160          H  
ATOM   5773  HA  ARG A 363      -5.929  20.125 -17.396  1.00  1.090          H  
ATOM   5774 1HB  ARG A 363      -6.775  23.028 -17.117  1.00  1.560          H  
ATOM   5775 2HB  ARG A 363      -6.206  22.270 -18.605  1.00  1.560          H  
ATOM   5776 1HG  ARG A 363      -8.036  20.750 -18.611  1.00  1.560          H  
ATOM   5777 2HG  ARG A 363      -8.628  21.252 -17.037  1.00  1.560          H  
ATOM   5778 1HD  ARG A 363     -10.051  22.191 -18.569  1.00  1.560          H  
ATOM   5779 2HD  ARG A 363      -8.910  23.474 -18.149  1.00  1.560          H  
ATOM   5780  HE  ARG A 363      -8.177  23.538 -20.336  1.00  1.560          H  
ATOM   5781 1HH1 ARG A 363      -9.920  20.494 -19.868  1.00  1.560          H  
ATOM   5782 2HH1 ARG A 363      -9.865  20.091 -21.598  1.00  1.560          H  
ATOM   5783 1HH2 ARG A 363      -8.169  23.064 -22.371  1.00  1.560          H  
ATOM   5784 2HH2 ARG A 363      -8.871  21.584 -23.054  1.00  1.560          H  
ATOM   5785  N   GLN A 364      -3.654  21.204 -17.674  1.00  1.190          N  
ATOM   5786  CA  GLN A 364      -2.249  21.612 -17.673  1.00  1.490          C  
ATOM   5787  C   GLN A 364      -2.136  23.129 -17.773  1.00  1.440          C  
ATOM   5788  O   GLN A 364      -3.053  23.781 -18.260  1.00  1.450          O  
ATOM   5789  CB  GLN A 364      -1.478  21.059 -18.864  1.00  1.970          C  
ATOM   5790  CG  GLN A 364      -1.325  19.638 -19.001  1.00  1.970          C  
ATOM   5791  CD  GLN A 364      -0.348  19.383 -20.094  1.00  1.970          C  
ATOM   5792  OE1 GLN A 364      -0.454  19.922 -21.208  1.00  1.970          O  
ATOM   5793  NE2 GLN A 364       0.657  18.596 -19.775  1.00  1.970          N  
ATOM   5794  H   GLN A 364      -4.027  20.681 -18.474  1.00  1.430          H  
ATOM   5795  HA  GLN A 364      -1.789  21.300 -16.741  1.00  1.790          H  
ATOM   5796 1HB  GLN A 364      -1.888  21.466 -19.793  1.00  2.360          H  
ATOM   5797 2HB  GLN A 364      -0.469  21.371 -18.774  1.00  2.360          H  
ATOM   5798 1HG  GLN A 364      -0.946  19.233 -18.105  1.00  2.360          H  
ATOM   5799 2HG  GLN A 364      -2.270  19.175 -19.261  1.00  2.360          H  
ATOM   5800 1HE2 GLN A 364       1.374  18.392 -20.443  1.00  2.360          H  
ATOM   5801 2HE2 GLN A 364       0.713  18.217 -18.818  1.00  2.360          H  
ATOM   5802  N   LYS A 365      -1.007  23.698 -17.318  1.00  1.640          N  
ATOM   5803  CA  LYS A 365      -0.821  25.150 -17.403  1.00  1.730          C  
ATOM   5804  C   LYS A 365       0.479  25.695 -18.072  1.00  1.690          C  
ATOM   5805  O   LYS A 365       1.046  26.642 -17.533  1.00  1.830          O  
ATOM   5806  CB  LYS A 365      -0.900  25.738 -16.002  1.00  2.390          C  
ATOM   5807  CG  LYS A 365      -2.222  25.488 -15.281  1.00  2.390          C  
ATOM   5808  CD  LYS A 365      -2.306  26.183 -13.922  1.00  2.390          C  
ATOM   5809  CE  LYS A 365      -1.366  25.568 -12.850  1.00  2.390          C  
ATOM   5810  NZ  LYS A 365      -1.698  24.127 -12.517  1.00  2.390          N  
ATOM   5811  H   LYS A 365      -0.276  23.130 -16.911  1.00  1.970          H  
ATOM   5812  HA  LYS A 365      -1.651  25.551 -17.986  1.00  2.080          H  
ATOM   5813 1HB  LYS A 365      -0.066  25.377 -15.408  1.00  2.860          H  
ATOM   5814 2HB  LYS A 365      -0.816  26.810 -16.098  1.00  2.860          H  
ATOM   5815 1HG  LYS A 365      -3.036  25.860 -15.907  1.00  2.860          H  
ATOM   5816 2HG  LYS A 365      -2.368  24.418 -15.144  1.00  2.860          H  
ATOM   5817 1HD  LYS A 365      -2.096  27.251 -14.042  1.00  2.860          H  
ATOM   5818 2HD  LYS A 365      -3.314  26.081 -13.557  1.00  2.860          H  
ATOM   5819 1HE  LYS A 365      -0.332  25.625 -13.178  1.00  2.860          H  
ATOM   5820 2HE  LYS A 365      -1.474  26.161 -11.942  1.00  2.860          H  
ATOM   5821 1HZ  LYS A 365      -1.052  23.788 -11.774  1.00  2.860          H  
ATOM   5822 2HZ  LYS A 365      -2.637  24.045 -12.186  1.00  2.860          H  
ATOM   5823 3HZ  LYS A 365      -1.581  23.517 -13.334  1.00  2.860          H  
ATOM   5824  N   GLY A 366       1.021  25.140 -19.182  1.00  2.070          N  
ATOM   5825  CA  GLY A 366       0.554  24.024 -19.999  1.00  2.160          C  
ATOM   5826  C   GLY A 366      -0.499  24.469 -20.997  1.00  2.120          C  
ATOM   5827  O   GLY A 366      -0.907  25.632 -20.998  1.00  2.360          O  
ATOM   5828  H   GLY A 366       1.879  25.570 -19.498  1.00  2.480          H  
ATOM   5829 1HA  GLY A 366       1.402  23.621 -20.549  1.00  2.590          H  
ATOM   5830 2HA  GLY A 366       0.204  23.223 -19.408  1.00  2.590          H  
ATOM   5831  N   GLY A 367      -0.917  23.558 -21.876  1.00  2.400          N  
ATOM   5832  CA  GLY A 367      -1.915  23.901 -22.883  1.00  2.410          C  
ATOM   5833  C   GLY A 367      -3.283  23.287 -22.609  1.00  2.310          C  
ATOM   5834  O   GLY A 367      -3.602  22.862 -21.499  1.00  2.990          O  
ATOM   5835  H   GLY A 367      -0.546  22.613 -21.855  1.00  2.880          H  
ATOM   5836 1HA  GLY A 367      -2.017  24.987 -22.938  1.00  2.890          H  
ATOM   5837 2HA  GLY A 367      -1.561  23.571 -23.859  1.00  2.890          H  
ATOM   5838  N   GLY A 368      -4.096  23.194 -23.655  1.00  1.980          N  
ATOM   5839  CA  GLY A 368      -5.459  22.674 -23.543  1.00  1.570          C  
ATOM   5840  C   GLY A 368      -5.517  21.152 -23.454  1.00  1.270          C  
ATOM   5841  O   GLY A 368      -5.975  20.492 -24.388  1.00  1.460          O  
ATOM   5842  H   GLY A 368      -3.776  23.531 -24.552  1.00  2.380          H  
ATOM   5843 1HA  GLY A 368      -5.924  23.095 -22.652  1.00  1.880          H  
ATOM   5844 2HA  GLY A 368      -6.047  23.014 -24.394  1.00  1.880          H  
ATOM   5845  N   LEU A 369      -5.011  20.620 -22.345  1.00  1.170          N  
ATOM   5846  CA  LEU A 369      -4.971  19.181 -22.087  1.00  1.100          C  
ATOM   5847  C   LEU A 369      -5.328  18.736 -20.663  1.00  0.980          C  
ATOM   5848  O   LEU A 369      -4.753  19.183 -19.659  1.00  0.970          O  
ATOM   5849  CB  LEU A 369      -3.590  18.613 -22.458  1.00  1.570          C  
ATOM   5850  CG  LEU A 369      -3.315  17.081 -22.125  1.00  1.570          C  
ATOM   5851  CD1 LEU A 369      -4.249  16.143 -22.934  1.00  1.570          C  
ATOM   5852  CD2 LEU A 369      -1.861  16.776 -22.452  1.00  1.570          C  
ATOM   5853  H   LEU A 369      -4.631  21.290 -21.678  1.00  1.400          H  
ATOM   5854  HA  LEU A 369      -5.698  18.725 -22.757  1.00  1.320          H  
ATOM   5855 1HB  LEU A 369      -3.453  18.743 -23.530  1.00  1.880          H  
ATOM   5856 2HB  LEU A 369      -2.835  19.207 -21.949  1.00  1.880          H  
ATOM   5857  HG  LEU A 369      -3.490  16.899 -21.070  1.00  1.880          H  
ATOM   5858 1HD1 LEU A 369      -4.025  15.108 -22.679  1.00  1.880          H  
ATOM   5859 2HD1 LEU A 369      -5.292  16.338 -22.704  1.00  1.880          H  
ATOM   5860 3HD1 LEU A 369      -4.087  16.296 -23.998  1.00  1.880          H  
ATOM   5861 1HD2 LEU A 369      -1.640  15.742 -22.227  1.00  1.880          H  
ATOM   5862 2HD2 LEU A 369      -1.677  16.957 -23.508  1.00  1.880          H  
ATOM   5863 3HD2 LEU A 369      -1.220  17.412 -21.865  1.00  1.880          H  
ATOM   5864  N   SER A 370      -6.275  17.812 -20.616  1.00  1.000          N  
ATOM   5865  CA  SER A 370      -6.792  17.113 -19.442  1.00  0.910          C  
ATOM   5866  C   SER A 370      -7.342  15.754 -19.828  1.00  0.770          C  
ATOM   5867  O   SER A 370      -7.681  15.507 -20.978  1.00  0.760          O  
ATOM   5868  CB  SER A 370      -7.844  17.894 -18.718  1.00  1.310          C  
ATOM   5869  OG  SER A 370      -8.425  17.106 -17.713  1.00  1.310          O  
ATOM   5870  H   SER A 370      -6.732  17.620 -21.514  1.00  1.200          H  
ATOM   5871  HA  SER A 370      -5.967  16.959 -18.745  1.00  1.090          H  
ATOM   5872 1HB  SER A 370      -7.373  18.718 -18.259  1.00  1.570          H  
ATOM   5873 2HB  SER A 370      -8.590  18.268 -19.410  1.00  1.570          H  
ATOM   5874  HG  SER A 370      -8.870  17.746 -17.076  1.00  1.570          H  
ATOM   5875  N   LEU A 371      -7.446  14.841 -18.877  1.00  0.720          N  
ATOM   5876  CA  LEU A 371      -7.969  13.511 -19.191  1.00  0.640          C  
ATOM   5877  C   LEU A 371      -9.423  13.570 -19.664  1.00  0.530          C  
ATOM   5878  O   LEU A 371      -9.894  12.713 -20.414  1.00  0.500          O  
ATOM   5879  CB  LEU A 371      -7.886  12.582 -17.982  1.00  0.930          C  
ATOM   5880  CG  LEU A 371      -6.472  12.243 -17.439  1.00  0.930          C  
ATOM   5881  CD1 LEU A 371      -6.605  11.327 -16.247  1.00  0.930          C  
ATOM   5882  CD2 LEU A 371      -5.650  11.640 -18.479  1.00  0.930          C  
ATOM   5883  H   LEU A 371      -7.151  15.087 -17.938  1.00  0.860          H  
ATOM   5884  HA  LEU A 371      -7.391  13.110 -20.012  1.00  0.770          H  
ATOM   5885 1HB  LEU A 371      -8.429  13.042 -17.195  1.00  1.110          H  
ATOM   5886 2HB  LEU A 371      -8.383  11.645 -18.233  1.00  1.110          H  
ATOM   5887  HG  LEU A 371      -5.990  13.157 -17.088  1.00  1.110          H  
ATOM   5888 1HD1 LEU A 371      -5.619  11.112 -15.845  1.00  1.110          H  
ATOM   5889 2HD1 LEU A 371      -7.198  11.795 -15.496  1.00  1.110          H  
ATOM   5890 3HD1 LEU A 371      -7.083  10.397 -16.548  1.00  1.110          H  
ATOM   5891 1HD2 LEU A 371      -4.679  11.422 -18.074  1.00  1.110          H  
ATOM   5892 2HD2 LEU A 371      -6.121  10.732 -18.831  1.00  1.110          H  
ATOM   5893 3HD2 LEU A 371      -5.536  12.315 -19.279  1.00  1.110          H  
ATOM   5894  N   VAL A 372     -10.143  14.604 -19.252  1.00  0.550          N  
ATOM   5895  CA  VAL A 372     -11.532  14.775 -19.653  1.00  0.530          C  
ATOM   5896  C   VAL A 372     -11.631  15.068 -21.171  1.00  0.520          C  
ATOM   5897  O   VAL A 372     -12.697  14.930 -21.772  1.00  0.550          O  
ATOM   5898  CB  VAL A 372     -12.201  15.901 -18.835  1.00  0.750          C  
ATOM   5899  CG1 VAL A 372     -11.741  17.253 -19.317  1.00  0.750          C  
ATOM   5900  CG2 VAL A 372     -13.707  15.755 -18.893  1.00  0.750          C  
ATOM   5901  H   VAL A 372      -9.709  15.287 -18.629  1.00  0.660          H  
ATOM   5902  HA  VAL A 372     -12.063  13.847 -19.439  1.00  0.640          H  
ATOM   5903  HB  VAL A 372     -11.887  15.823 -17.823  1.00  0.900          H  
ATOM   5904 1HG1 VAL A 372     -12.200  18.026 -18.707  1.00  0.900          H  
ATOM   5905 2HG1 VAL A 372     -10.672  17.318 -19.234  1.00  0.900          H  
ATOM   5906 3HG1 VAL A 372     -12.024  17.402 -20.344  1.00  0.900          H  
ATOM   5907 1HG2 VAL A 372     -14.175  16.537 -18.298  1.00  0.900          H  
ATOM   5908 2HG2 VAL A 372     -14.040  15.830 -19.899  1.00  0.900          H  
ATOM   5909 3HG2 VAL A 372     -13.987  14.799 -18.507  1.00  0.900          H  
ATOM   5910  N   ASP A 373     -10.514  15.450 -21.807  1.00  0.530          N  
ATOM   5911  CA  ASP A 373     -10.475  15.805 -23.219  1.00  0.580          C  
ATOM   5912  C   ASP A 373     -10.448  14.582 -24.093  1.00  0.570          C  
ATOM   5913  O   ASP A 373     -10.516  14.686 -25.319  1.00  0.660          O  
ATOM   5914  CB  ASP A 373      -9.212  16.587 -23.560  1.00  0.790          C  
ATOM   5915  CG  ASP A 373      -9.096  17.964 -22.956  1.00  0.790          C  
ATOM   5916  OD1 ASP A 373     -10.061  18.706 -22.809  1.00  0.790          O  
ATOM   5917  OD2 ASP A 373      -7.995  18.270 -22.589  1.00  0.790          O  
ATOM   5918  H   ASP A 373      -9.630  15.494 -21.298  1.00  0.640          H  
ATOM   5919  HA  ASP A 373     -11.358  16.383 -23.465  1.00  0.700          H  
ATOM   5920 1HB  ASP A 373      -8.346  15.998 -23.262  1.00  0.950          H  
ATOM   5921 2HB  ASP A 373      -9.149  16.695 -24.642  1.00  0.950          H  
ATOM   5922  N   TYR A 374     -10.387  13.407 -23.485  1.00  0.510          N  
ATOM   5923  CA  TYR A 374     -10.370  12.208 -24.279  1.00  0.530          C  
ATOM   5924  C   TYR A 374     -11.782  11.665 -24.413  1.00  0.510          C  
ATOM   5925  O   TYR A 374     -11.969  10.581 -24.967  1.00  0.550          O  
ATOM   5926  CB  TYR A 374      -9.472  11.141 -23.658  1.00  0.730          C  
ATOM   5927  CG  TYR A 374      -7.990  11.484 -23.591  1.00  0.730          C  
ATOM   5928  CD1 TYR A 374      -7.343  11.506 -22.364  1.00  0.730          C  
ATOM   5929  CD2 TYR A 374      -7.279  11.784 -24.742  1.00  0.730          C  
ATOM   5930  CE1 TYR A 374      -5.998  11.802 -22.293  1.00  0.730          C  
ATOM   5931  CE2 TYR A 374      -5.943  12.094 -24.659  1.00  0.730          C  
ATOM   5932  CZ  TYR A 374      -5.302  12.097 -23.429  1.00  0.730          C  
ATOM   5933  OH  TYR A 374      -3.952  12.369 -23.347  1.00  0.730          O  
ATOM   5934  H   TYR A 374     -10.325  13.333 -22.465  1.00  0.610          H  
ATOM   5935  HA  TYR A 374     -10.009  12.446 -25.276  1.00  0.640          H  
ATOM   5936 1HB  TYR A 374      -9.817  10.944 -22.640  1.00  0.880          H  
ATOM   5937 2HB  TYR A 374      -9.581  10.228 -24.209  1.00  0.880          H  
ATOM   5938  HD1 TYR A 374      -7.899  11.267 -21.454  1.00  0.880          H  
ATOM   5939  HD2 TYR A 374      -7.769  11.775 -25.711  1.00  0.880          H  
ATOM   5940  HE1 TYR A 374      -5.490  11.798 -21.351  1.00  0.880          H  
ATOM   5941  HE2 TYR A 374      -5.381  12.324 -25.568  1.00  0.880          H  
ATOM   5942  HH  TYR A 374      -3.681  12.438 -22.417  1.00  0.880          H  
ATOM   5943  N   PHE A 375     -12.779  12.427 -23.925  1.00  0.480          N  
ATOM   5944  CA  PHE A 375     -14.160  11.982 -23.984  1.00  0.490          C  
ATOM   5945  C   PHE A 375     -15.095  12.997 -24.664  1.00  0.470          C  
ATOM   5946  O   PHE A 375     -14.867  14.209 -24.637  1.00  0.490          O  
ATOM   5947  CB  PHE A 375     -14.620  11.664 -22.576  1.00  0.680          C  
ATOM   5948  CG  PHE A 375     -13.772  10.572 -21.957  1.00  0.680          C  
ATOM   5949  CD1 PHE A 375     -12.691  10.886 -21.145  1.00  0.680          C  
ATOM   5950  CD2 PHE A 375     -14.024   9.241 -22.219  1.00  0.680          C  
ATOM   5951  CE1 PHE A 375     -11.904   9.896 -20.609  1.00  0.680          C  
ATOM   5952  CE2 PHE A 375     -13.247   8.251 -21.684  1.00  0.680          C  
ATOM   5953  CZ  PHE A 375     -12.186   8.576 -20.878  1.00  0.680          C  
ATOM   5954  H   PHE A 375     -12.579  13.319 -23.469  1.00  0.580          H  
ATOM   5955  HA  PHE A 375     -14.190  11.063 -24.565  1.00  0.590          H  
ATOM   5956 1HB  PHE A 375     -14.540  12.561 -21.964  1.00  0.820          H  
ATOM   5957 2HB  PHE A 375     -15.661  11.341 -22.587  1.00  0.820          H  
ATOM   5958  HD1 PHE A 375     -12.464  11.932 -20.938  1.00  0.820          H  
ATOM   5959  HD2 PHE A 375     -14.857   8.973 -22.876  1.00  0.820          H  
ATOM   5960  HE1 PHE A 375     -11.058  10.166 -19.977  1.00  0.820          H  
ATOM   5961  HE2 PHE A 375     -13.473   7.202 -21.914  1.00  0.820          H  
ATOM   5962  HZ  PHE A 375     -11.570   7.788 -20.458  1.00  0.820          H  
ATOM   5963  N   ARG A 376     -16.162  12.475 -25.268  1.00  0.460          N  
ATOM   5964  CA  ARG A 376     -17.170  13.278 -25.981  1.00  0.450          C  
ATOM   5965  C   ARG A 376     -18.085  14.120 -25.025  1.00  0.450          C  
ATOM   5966  O   ARG A 376     -18.431  13.612 -23.964  1.00  0.490          O  
ATOM   5967  CB  ARG A 376     -18.014  12.314 -26.818  1.00  0.630          C  
ATOM   5968  CG  ARG A 376     -18.966  12.927 -27.821  1.00  0.630          C  
ATOM   5969  CD  ARG A 376     -18.223  13.446 -29.022  1.00  0.630          C  
ATOM   5970  NE  ARG A 376     -19.111  14.074 -29.963  1.00  0.630          N  
ATOM   5971  CZ  ARG A 376     -18.735  15.036 -30.862  1.00  0.630          C  
ATOM   5972  NH1 ARG A 376     -17.479  15.475 -30.921  1.00  0.630          N  
ATOM   5973  NH2 ARG A 376     -19.625  15.537 -31.695  1.00  0.630          N  
ATOM   5974  H   ARG A 376     -16.232  11.440 -25.260  1.00  0.550          H  
ATOM   5975  HA  ARG A 376     -16.622  13.911 -26.662  1.00  0.540          H  
ATOM   5976 1HB  ARG A 376     -17.353  11.635 -27.360  1.00  0.760          H  
ATOM   5977 2HB  ARG A 376     -18.617  11.703 -26.147  1.00  0.760          H  
ATOM   5978 1HG  ARG A 376     -19.658  12.155 -28.163  1.00  0.760          H  
ATOM   5979 2HG  ARG A 376     -19.538  13.739 -27.371  1.00  0.760          H  
ATOM   5980 1HD  ARG A 376     -17.465  14.152 -28.739  1.00  0.760          H  
ATOM   5981 2HD  ARG A 376     -17.747  12.604 -29.527  1.00  0.760          H  
ATOM   5982  HE  ARG A 376     -20.090  13.718 -29.975  1.00  0.760          H  
ATOM   5983 1HH1 ARG A 376     -16.729  15.092 -30.334  1.00  0.760          H  
ATOM   5984 2HH1 ARG A 376     -17.191  16.174 -31.617  1.00  0.760          H  
ATOM   5985 1HH2 ARG A 376     -20.577  15.213 -31.667  1.00  0.760          H  
ATOM   5986 2HH2 ARG A 376     -19.350  16.242 -32.364  1.00  0.760          H  
ATOM   5987  N   PRO A 377     -18.435  15.408 -25.337  1.00  0.480          N  
ATOM   5988  CA  PRO A 377     -19.370  16.306 -24.612  1.00  0.520          C  
ATOM   5989  C   PRO A 377     -20.817  15.832 -24.455  1.00  0.550          C  
ATOM   5990  O   PRO A 377     -21.365  15.151 -25.325  1.00  0.810          O  
ATOM   5991  CB  PRO A 377     -19.350  17.579 -25.476  1.00  0.780          C  
ATOM   5992  CG  PRO A 377     -18.029  17.559 -26.176  1.00  0.780          C  
ATOM   5993  CD  PRO A 377     -17.745  16.108 -26.459  1.00  0.780          C  
ATOM   5994  HA  PRO A 377     -18.974  16.554 -23.631  1.00  0.620          H  
ATOM   5995 1HB  PRO A 377     -20.204  17.572 -26.172  1.00  0.940          H  
ATOM   5996 2HB  PRO A 377     -19.489  18.475 -24.837  1.00  0.940          H  
ATOM   5997 1HG  PRO A 377     -18.082  18.173 -27.091  1.00  0.940          H  
ATOM   5998 2HG  PRO A 377     -17.262  18.023 -25.533  1.00  0.940          H  
ATOM   5999 1HD  PRO A 377     -18.177  15.843 -27.420  1.00  0.940          H  
ATOM   6000 2HD  PRO A 377     -16.650  15.989 -26.420  1.00  0.940          H  
ATOM   6001  N   ARG A 378     -21.427  16.249 -23.333  1.00  0.610          N  
ATOM   6002  CA  ARG A 378     -22.827  15.991 -22.990  1.00  0.690          C  
ATOM   6003  C   ARG A 378     -23.665  17.278 -23.027  1.00  0.900          C  
ATOM   6004  O   ARG A 378     -24.894  17.220 -23.099  1.00  1.220          O  
ATOM   6005  CB  ARG A 378     -22.937  15.459 -21.559  1.00  0.930          C  
ATOM   6006  CG  ARG A 378     -24.318  14.999 -21.044  1.00  0.930          C  
ATOM   6007  CD  ARG A 378     -24.836  13.783 -21.748  1.00  0.930          C  
ATOM   6008  NE  ARG A 378     -26.070  13.302 -21.133  1.00  0.930          N  
ATOM   6009  CZ  ARG A 378     -26.711  12.147 -21.443  1.00  0.930          C  
ATOM   6010  NH1 ARG A 378     -26.238  11.335 -22.367  1.00  0.930          N  
ATOM   6011  NH2 ARG A 378     -27.825  11.830 -20.797  1.00  0.930          N  
ATOM   6012  H   ARG A 378     -20.876  16.783 -22.655  1.00  0.730          H  
ATOM   6013  HA  ARG A 378     -23.233  15.275 -23.702  1.00  0.830          H  
ATOM   6014 1HB  ARG A 378     -22.233  14.731 -21.365  1.00  1.120          H  
ATOM   6015 2HB  ARG A 378     -22.672  16.240 -20.919  1.00  1.120          H  
ATOM   6016 1HG  ARG A 378     -24.217  14.748 -19.993  1.00  1.120          H  
ATOM   6017 2HG  ARG A 378     -25.050  15.793 -21.137  1.00  1.120          H  
ATOM   6018 1HD  ARG A 378     -25.050  14.030 -22.787  1.00  1.120          H  
ATOM   6019 2HD  ARG A 378     -24.104  12.991 -21.705  1.00  1.120          H  
ATOM   6020  HE  ARG A 378     -26.485  13.884 -20.416  1.00  1.120          H  
ATOM   6021 1HH1 ARG A 378     -25.393  11.562 -22.865  1.00  1.120          H  
ATOM   6022 2HH1 ARG A 378     -26.725  10.474 -22.571  1.00  1.120          H  
ATOM   6023 1HH2 ARG A 378     -28.191  12.446 -20.084  1.00  1.120          H  
ATOM   6024 2HH2 ARG A 378     -28.309  10.969 -21.005  1.00  1.120          H  
ATOM   6025  N   PHE A 379     -23.009  18.436 -22.914  1.00  1.630          N  
ATOM   6026  CA  PHE A 379     -22.936  19.891 -22.784  1.00  2.360          C  
ATOM   6027  C   PHE A 379     -22.351  20.594 -23.996  1.00  2.820          C  
ATOM   6028  O   PHE A 379     -21.882  19.953 -24.939  1.00  3.170          O  
ATOM   6029  CB  PHE A 379     -22.231  20.278 -21.491  1.00  3.010          C  
ATOM   6030  CG  PHE A 379     -23.047  19.844 -20.316  1.00  3.010          C  
ATOM   6031  CD1 PHE A 379     -22.819  18.648 -19.726  1.00  3.010          C  
ATOM   6032  CD2 PHE A 379     -24.080  20.632 -19.830  1.00  3.010          C  
ATOM   6033  CE1 PHE A 379     -23.587  18.212 -18.677  1.00  3.010          C  
ATOM   6034  CE2 PHE A 379     -24.850  20.207 -18.774  1.00  3.010          C  
ATOM   6035  CZ  PHE A 379     -24.599  18.988 -18.199  1.00  3.010          C  
ATOM   6036  H   PHE A 379     -23.979  18.710 -22.897  1.00  1.960          H  
ATOM   6037  HA  PHE A 379     -23.959  20.258 -22.684  1.00  2.830          H  
ATOM   6038 1HB  PHE A 379     -21.256  19.796 -21.441  1.00  3.610          H  
ATOM   6039 2HB  PHE A 379     -22.085  21.356 -21.435  1.00  3.610          H  
ATOM   6040  HD1 PHE A 379     -22.006  18.039 -20.098  1.00  3.610          H  
ATOM   6041  HD2 PHE A 379     -24.286  21.606 -20.293  1.00  3.610          H  
ATOM   6042  HE1 PHE A 379     -23.381  17.255 -18.218  1.00  3.610          H  
ATOM   6043  HE2 PHE A 379     -25.657  20.837 -18.397  1.00  3.610          H  
ATOM   6044  HZ  PHE A 379     -25.197  18.642 -17.359  1.00  3.610          H  
ATOM   6045  N   ALA A 380     -22.363  21.921 -23.938  1.00  3.370          N  
ATOM   6046  CA  ALA A 380     -22.012  22.782 -25.063  1.00  4.150          C  
ATOM   6047  C   ALA A 380     -20.798  22.430 -25.857  1.00  4.760          C  
ATOM   6048  O   ALA A 380     -19.725  22.085 -25.349  1.00  5.310          O  
ATOM   6049  CB  ALA A 380     -21.795  24.211 -24.591  1.00  5.500          C  
ATOM   6050  H   ALA A 380     -22.751  22.380 -23.106  1.00  4.040          H  
ATOM   6051  HA  ALA A 380     -22.849  22.746 -25.750  1.00  4.980          H  
ATOM   6052 1HB  ALA A 380     -21.597  24.823 -25.458  1.00  6.600          H  
ATOM   6053 2HB  ALA A 380     -22.663  24.588 -24.075  1.00  6.600          H  
ATOM   6054 3HB  ALA A 380     -20.944  24.243 -23.922  1.00  6.600          H  
ATOM   6055  N   ALA A 381     -21.028  22.590 -27.152  1.00  5.070          N  
ATOM   6056  CA  ALA A 381     -20.098  22.414 -28.231  1.00  5.940          C  
ATOM   6057  C   ALA A 381     -19.085  23.541 -28.084  1.00  6.560          C  
ATOM   6058  O   ALA A 381     -19.394  24.506 -27.394  1.00  6.760          O  
ATOM   6059  CB  ALA A 381     -20.861  22.468 -29.557  1.00  7.970          C  
ATOM   6060  H   ALA A 381     -21.979  22.898 -27.396  1.00  6.080          H  
ATOM   6061  HA  ALA A 381     -19.601  21.455 -28.113  1.00  7.130          H  
ATOM   6062 1HB  ALA A 381     -20.217  22.353 -30.407  1.00  9.560          H  
ATOM   6063 2HB  ALA A 381     -21.596  21.662 -29.567  1.00  9.560          H  
ATOM   6064 3HB  ALA A 381     -21.378  23.424 -29.630  1.00  9.560          H  
ATOM   6065  N   PRO A 382     -17.889  23.496 -28.705  1.00  7.240          N  
ATOM   6066  CA  PRO A 382     -16.856  24.538 -28.652  1.00  8.120          C  
ATOM   6067  C   PRO A 382     -17.421  25.944 -28.894  1.00  8.640          C  
ATOM   6068  O   PRO A 382     -16.899  26.932 -28.383  1.00  9.500          O  
ATOM   6069  CB  PRO A 382     -15.921  24.100 -29.781  1.00 12.180          C  
ATOM   6070  CG  PRO A 382     -16.059  22.613 -29.804  1.00 12.180          C  
ATOM   6071  CD  PRO A 382     -17.504  22.327 -29.524  1.00 12.180          C  
ATOM   6072  HA  PRO A 382     -16.358  24.486 -27.677  1.00  9.740          H  
ATOM   6073 1HB  PRO A 382     -16.219  24.577 -30.727  1.00 14.620          H  
ATOM   6074 2HB  PRO A 382     -14.888  24.415 -29.583  1.00 14.620          H  
ATOM   6075 1HG  PRO A 382     -15.720  22.222 -30.769  1.00 14.620          H  
ATOM   6076 2HG  PRO A 382     -15.406  22.193 -29.031  1.00 14.620          H  
ATOM   6077 1HD  PRO A 382     -18.042  22.286 -30.469  1.00 14.620          H  
ATOM   6078 2HD  PRO A 382     -17.569  21.388 -28.955  1.00 14.620          H  
ATOM   6079  N   LEU A 383     -18.486  26.001 -29.677  1.00  8.280          N  
ATOM   6080  CA  LEU A 383     -19.234  27.189 -30.049  1.00  8.900          C  
ATOM   6081  C   LEU A 383     -19.786  27.937 -28.827  1.00  9.260          C  
ATOM   6082  O   LEU A 383     -20.032  29.143 -28.877  1.00  9.390          O  
ATOM   6083  CB  LEU A 383     -20.429  26.754 -30.897  1.00 12.210          C  
ATOM   6084  CG  LEU A 383     -20.139  26.143 -32.276  1.00 12.210          C  
ATOM   6085  CD1 LEU A 383     -21.454  25.614 -32.826  1.00 12.210          C  
ATOM   6086  CD2 LEU A 383     -19.533  27.186 -33.212  1.00 12.210          C  
ATOM   6087  H   LEU A 383     -18.818  25.133 -30.058  1.00  9.940          H  
ATOM   6088  HA  LEU A 383     -18.578  27.863 -30.593  1.00 10.680          H  
ATOM   6089 1HB  LEU A 383     -20.988  26.016 -30.333  1.00 14.650          H  
ATOM   6090 2HB  LEU A 383     -21.083  27.621 -31.047  1.00 14.650          H  
ATOM   6091  HG  LEU A 383     -19.448  25.308 -32.176  1.00 14.650          H  
ATOM   6092 1HD1 LEU A 383     -21.287  25.160 -33.802  1.00 14.650          H  
ATOM   6093 2HD1 LEU A 383     -21.863  24.866 -32.147  1.00 14.650          H  
ATOM   6094 3HD1 LEU A 383     -22.168  26.439 -32.925  1.00 14.650          H  
ATOM   6095 1HD2 LEU A 383     -19.353  26.733 -34.186  1.00 14.650          H  
ATOM   6096 2HD2 LEU A 383     -20.229  28.020 -33.323  1.00 14.650          H  
ATOM   6097 3HD2 LEU A 383     -18.592  27.552 -32.816  1.00 14.650          H  
ATOM   6098  N   GLY A 384     -20.087  27.173 -27.770  1.00  9.620          N  
ATOM   6099  CA  GLY A 384     -20.730  27.633 -26.545  1.00 10.090          C  
ATOM   6100  C   GLY A 384     -22.226  27.317 -26.578  1.00 10.190          C  
ATOM   6101  O   GLY A 384     -22.978  27.668 -25.666  1.00 10.470          O  
ATOM   6102  H   GLY A 384     -19.783  26.203 -27.787  1.00 11.540          H  
ATOM   6103 1HA  GLY A 384     -20.266  27.140 -25.690  1.00 12.110          H  
ATOM   6104 2HA  GLY A 384     -20.577  28.704 -26.429  1.00 12.110          H  
ATOM   6105  N   ASP A 385     -22.634  26.615 -27.628  1.00 10.240          N  
ATOM   6106  CA  ASP A 385     -24.013  26.210 -27.858  1.00 10.520          C  
ATOM   6107  C   ASP A 385     -24.436  24.863 -27.277  1.00 10.300          C  
ATOM   6108  O   ASP A 385     -23.878  23.812 -27.615  1.00 10.420          O  
ATOM   6109  CB  ASP A 385     -24.312  26.214 -29.359  1.00 14.620          C  
ATOM   6110  CG  ASP A 385     -24.426  27.619 -29.929  1.00 14.620          C  
ATOM   6111  OD1 ASP A 385     -24.915  28.469 -29.222  1.00 14.620          O  
ATOM   6112  OD2 ASP A 385     -24.060  27.822 -31.058  1.00 14.620          O  
ATOM   6113  H   ASP A 385     -21.934  26.395 -28.317  1.00 12.290          H  
ATOM   6114  HA  ASP A 385     -24.648  26.970 -27.400  1.00 12.620          H  
ATOM   6115 1HB  ASP A 385     -23.517  25.687 -29.887  1.00 17.540          H  
ATOM   6116 2HB  ASP A 385     -25.246  25.680 -29.548  1.00 17.540          H  
ATOM   6117  N   GLU A 386     -25.418  24.936 -26.363  1.00 10.220          N  
ATOM   6118  CA  GLU A 386     -26.044  23.794 -25.684  1.00 10.300          C  
ATOM   6119  C   GLU A 386     -27.519  24.085 -25.645  1.00  9.900          C  
ATOM   6120  O   GLU A 386     -28.342  23.334 -25.098  1.00  9.940          O  
ATOM   6121  CB  GLU A 386     -25.477  23.532 -24.295  1.00 14.390          C  
ATOM   6122  CG  GLU A 386     -25.578  24.631 -23.285  1.00 14.390          C  
ATOM   6123  CD  GLU A 386     -24.817  24.289 -21.992  1.00 14.390          C  
ATOM   6124  OE1 GLU A 386     -24.058  23.313 -21.970  1.00 14.390          O  
ATOM   6125  OE2 GLU A 386     -25.002  24.994 -21.029  1.00 14.390          O  
ATOM   6126  H   GLU A 386     -25.783  25.860 -26.155  1.00 12.260          H  
ATOM   6127  HA  GLU A 386     -25.884  22.907 -26.272  1.00 12.360          H  
ATOM   6128 1HB  GLU A 386     -25.971  22.656 -23.875  1.00 17.270          H  
ATOM   6129 2HB  GLU A 386     -24.498  23.295 -24.383  1.00 17.270          H  
ATOM   6130 1HG  GLU A 386     -25.159  25.544 -23.710  1.00 17.270          H  
ATOM   6131 2HG  GLU A 386     -26.627  24.813 -23.051  1.00 17.270          H  
ATOM   6132  N   ALA A 387     -27.819  25.264 -26.171  1.00  9.780          N  
ATOM   6133  CA  ALA A 387     -29.173  25.771 -26.185  1.00  9.690          C  
ATOM   6134  C   ALA A 387     -30.072  24.799 -26.907  1.00  9.300          C  
ATOM   6135  O   ALA A 387     -29.742  24.315 -27.991  1.00  9.050          O  
ATOM   6136  CB  ALA A 387     -29.235  27.129 -26.859  1.00 13.600          C  
ATOM   6137  H   ALA A 387     -27.052  25.792 -26.571  1.00 11.740          H  
ATOM   6138  HA  ALA A 387     -29.519  25.861 -25.156  1.00 11.630          H  
ATOM   6139 1HB  ALA A 387     -30.269  27.488 -26.847  1.00 16.320          H  
ATOM   6140 2HB  ALA A 387     -28.598  27.835 -26.327  1.00 16.320          H  
ATOM   6141 3HB  ALA A 387     -28.897  27.039 -27.889  1.00 16.320          H  
ATOM   6142  N   ASP A 388     -31.222  24.561 -26.300  1.00  9.510          N  
ATOM   6143  CA  ASP A 388     -32.271  23.683 -26.780  1.00  9.480          C  
ATOM   6144  C   ASP A 388     -31.813  22.250 -27.082  1.00  9.080          C  
ATOM   6145  O   ASP A 388     -32.369  21.592 -27.968  1.00  8.990          O  
ATOM   6146  CB  ASP A 388     -32.922  24.308 -28.013  1.00 13.280          C  
ATOM   6147  CG  ASP A 388     -33.572  25.656 -27.678  1.00 13.280          C  
ATOM   6148  OD1 ASP A 388     -33.982  25.837 -26.547  1.00 13.280          O  
ATOM   6149  OD2 ASP A 388     -33.652  26.492 -28.547  1.00 13.280          O  
ATOM   6150  H   ASP A 388     -31.395  25.031 -25.423  1.00 11.410          H  
ATOM   6151  HA  ASP A 388     -33.029  23.621 -26.000  1.00 11.380          H  
ATOM   6152 1HB  ASP A 388     -32.174  24.454 -28.797  1.00 15.940          H  
ATOM   6153 2HB  ASP A 388     -33.684  23.638 -28.407  1.00 15.940          H  
ATOM   6154  N   TRP A 389     -30.862  21.725 -26.304  1.00  9.100          N  
ATOM   6155  CA  TRP A 389     -30.458  20.343 -26.495  1.00  9.030          C  
ATOM   6156  C   TRP A 389     -31.368  19.362 -25.741  1.00  8.570          C  
ATOM   6157  O   TRP A 389     -31.949  19.741 -24.725  1.00  9.010          O  
ATOM   6158  CB  TRP A 389     -29.010  20.111 -26.078  1.00 12.670          C  
ATOM   6159  CG  TRP A 389     -28.005  20.624 -27.024  1.00 12.670          C  
ATOM   6160  CD1 TRP A 389     -28.190  21.435 -28.100  1.00 12.670          C  
ATOM   6161  CD2 TRP A 389     -26.608  20.319 -26.990  1.00 12.670          C  
ATOM   6162  NE1 TRP A 389     -27.003  21.650 -28.729  1.00 12.670          N  
ATOM   6163  CE2 TRP A 389     -26.022  20.971 -28.066  1.00 12.670          C  
ATOM   6164  CE3 TRP A 389     -25.816  19.552 -26.145  1.00 12.670          C  
ATOM   6165  CZ2 TRP A 389     -24.675  20.882 -28.321  1.00 12.670          C  
ATOM   6166  CZ3 TRP A 389     -24.480  19.453 -26.406  1.00 12.670          C  
ATOM   6167  CH2 TRP A 389     -23.917  20.101 -27.460  1.00 12.670          C  
ATOM   6168  H   TRP A 389     -30.367  22.286 -25.603  1.00 10.920          H  
ATOM   6169  HA  TRP A 389     -30.532  20.188 -27.554  1.00 10.840          H  
ATOM   6170 1HB  TRP A 389     -28.841  20.615 -25.129  1.00 15.200          H  
ATOM   6171 2HB  TRP A 389     -28.826  19.066 -25.918  1.00 15.200          H  
ATOM   6172  HD1 TRP A 389     -29.140  21.858 -28.422  1.00 15.200          H  
ATOM   6173  HE1 TRP A 389     -26.877  22.220 -29.552  1.00 15.200          H  
ATOM   6174  HE3 TRP A 389     -26.250  19.027 -25.295  1.00 15.200          H  
ATOM   6175  HZ2 TRP A 389     -24.209  21.397 -29.158  1.00 15.200          H  
ATOM   6176  HZ3 TRP A 389     -23.874  18.839 -25.746  1.00 15.200          H  
ATOM   6177  HH2 TRP A 389     -22.843  19.999 -27.624  1.00 15.200          H  
ATOM   6178  N   MET A 390     -31.516  18.100 -26.210  1.00  7.880          N  
ATOM   6179  CA  MET A 390     -30.889  17.523 -27.407  1.00  7.440          C  
ATOM   6180  C   MET A 390     -31.962  16.846 -28.275  1.00  7.530          C  
ATOM   6181  O   MET A 390     -32.685  15.996 -27.763  1.00  7.480          O  
ATOM   6182  CB  MET A 390     -29.870  16.465 -26.986  1.00 10.590          C  
ATOM   6183  CG  MET A 390     -29.139  15.850 -28.133  1.00 10.590          C  
ATOM   6184  SD  MET A 390     -28.005  16.959 -28.946  1.00 10.590          S  
ATOM   6185  CE  MET A 390     -26.603  16.793 -27.904  1.00 10.590          C  
ATOM   6186  H   MET A 390     -32.130  17.495 -25.682  1.00  9.460          H  
ATOM   6187  HA  MET A 390     -30.362  18.248 -27.978  1.00  8.930          H  
ATOM   6188 1HB  MET A 390     -29.154  16.878 -26.294  1.00 12.710          H  
ATOM   6189 2HB  MET A 390     -30.387  15.658 -26.467  1.00 12.710          H  
ATOM   6190 1HG  MET A 390     -28.573  15.014 -27.762  1.00 12.710          H  
ATOM   6191 2HG  MET A 390     -29.835  15.486 -28.867  1.00 12.710          H  
ATOM   6192 1HE  MET A 390     -25.801  17.429 -28.276  1.00 12.710          H  
ATOM   6193 2HE  MET A 390     -26.862  17.083 -26.894  1.00 12.710          H  
ATOM   6194 3HE  MET A 390     -26.269  15.755 -27.906  1.00 12.710          H  
ATOM   6195  N   PRO A 391     -32.100  17.197 -29.569  1.00  7.960          N  
ATOM   6196  CA  PRO A 391     -32.986  16.543 -30.528  1.00  8.350          C  
ATOM   6197  C   PRO A 391     -32.561  15.086 -30.681  1.00  7.900          C  
ATOM   6198  O   PRO A 391     -31.372  14.795 -30.613  1.00  7.500          O  
ATOM   6199  CB  PRO A 391     -32.740  17.345 -31.815  1.00 12.520          C  
ATOM   6200  CG  PRO A 391     -32.267  18.710 -31.336  1.00 12.520          C  
ATOM   6201  CD  PRO A 391     -31.482  18.445 -30.073  1.00 12.520          C  
ATOM   6202  HA  PRO A 391     -34.025  16.618 -30.192  1.00 10.020          H  
ATOM   6203 1HB  PRO A 391     -32.017  16.833 -32.447  1.00 15.030          H  
ATOM   6204 2HB  PRO A 391     -33.676  17.402 -32.395  1.00 15.030          H  
ATOM   6205 1HG  PRO A 391     -31.652  19.188 -32.115  1.00 15.030          H  
ATOM   6206 2HG  PRO A 391     -33.127  19.374 -31.161  1.00 15.030          H  
ATOM   6207 1HD  PRO A 391     -30.416  18.322 -30.280  1.00 15.030          H  
ATOM   6208 2HD  PRO A 391     -31.686  19.286 -29.389  1.00 15.030          H  
ATOM   6209  N   LYS A 392     -33.504  14.182 -30.937  1.00  8.190          N  
ATOM   6210  CA  LYS A 392     -33.147  12.768 -31.101  1.00  7.970          C  
ATOM   6211  C   LYS A 392     -32.096  12.524 -32.189  1.00  7.540          C  
ATOM   6212  O   LYS A 392     -31.165  11.728 -31.998  1.00  7.280          O  
ATOM   6213  CB  LYS A 392     -34.396  11.942 -31.395  1.00 11.250          C  
ATOM   6214  CG  LYS A 392     -35.336  11.782 -30.194  1.00 11.250          C  
ATOM   6215  CD  LYS A 392     -36.577  10.966 -30.556  1.00 11.250          C  
ATOM   6216  CE  LYS A 392     -37.518  10.812 -29.361  1.00 11.250          C  
ATOM   6217  NZ  LYS A 392     -38.753  10.051 -29.717  1.00 11.250          N  
ATOM   6218  H   LYS A 392     -34.471  14.467 -31.004  1.00  9.830          H  
ATOM   6219  HA  LYS A 392     -32.724  12.420 -30.159  1.00  9.560          H  
ATOM   6220 1HB  LYS A 392     -34.955  12.407 -32.212  1.00 13.500          H  
ATOM   6221 2HB  LYS A 392     -34.099  10.950 -31.729  1.00 13.500          H  
ATOM   6222 1HG  LYS A 392     -34.801  11.278 -29.387  1.00 13.500          H  
ATOM   6223 2HG  LYS A 392     -35.641  12.765 -29.840  1.00 13.500          H  
ATOM   6224 1HD  LYS A 392     -37.112  11.460 -31.370  1.00 13.500          H  
ATOM   6225 2HD  LYS A 392     -36.274   9.975 -30.893  1.00 13.500          H  
ATOM   6226 1HE  LYS A 392     -36.997  10.285 -28.564  1.00 13.500          H  
ATOM   6227 2HE  LYS A 392     -37.805  11.801 -29.003  1.00 13.500          H  
ATOM   6228 1HZ  LYS A 392     -39.346   9.971 -28.903  1.00 13.500          H  
ATOM   6229 2HZ  LYS A 392     -39.252  10.537 -30.450  1.00 13.500          H  
ATOM   6230 3HZ  LYS A 392     -38.501   9.127 -30.040  1.00 13.500          H  
ATOM   6231  N   GLU A 393     -32.225  13.213 -33.318  1.00  7.660          N  
ATOM   6232  CA  GLU A 393     -31.292  13.025 -34.415  1.00  7.500          C  
ATOM   6233  C   GLU A 393     -29.915  13.544 -34.033  1.00  6.580          C  
ATOM   6234  O   GLU A 393     -28.902  12.892 -34.304  1.00  6.150          O  
ATOM   6235  CB  GLU A 393     -31.817  13.754 -35.651  1.00 10.560          C  
ATOM   6236  CG  GLU A 393     -33.114  13.163 -36.209  1.00 10.560          C  
ATOM   6237  CD  GLU A 393     -34.330  13.542 -35.386  1.00 10.560          C  
ATOM   6238  OE1 GLU A 393     -34.209  14.430 -34.558  1.00 10.560          O  
ATOM   6239  OE2 GLU A 393     -35.355  12.932 -35.555  1.00 10.560          O  
ATOM   6240  H   GLU A 393     -33.013  13.857 -33.431  1.00  9.190          H  
ATOM   6241  HA  GLU A 393     -31.212  11.961 -34.628  1.00  9.000          H  
ATOM   6242 1HB  GLU A 393     -31.991  14.802 -35.413  1.00 12.680          H  
ATOM   6243 2HB  GLU A 393     -31.067  13.717 -36.440  1.00 12.680          H  
ATOM   6244 1HG  GLU A 393     -33.255  13.522 -37.228  1.00 12.680          H  
ATOM   6245 2HG  GLU A 393     -33.024  12.089 -36.244  1.00 12.680          H  
ATOM   6246  N   ALA A 394     -29.894  14.716 -33.396  1.00  6.520          N  
ATOM   6247  CA  ALA A 394     -28.667  15.355 -32.939  1.00  5.930          C  
ATOM   6248  C   ALA A 394     -27.956  14.486 -31.916  1.00  5.080          C  
ATOM   6249  O   ALA A 394     -26.722  14.392 -31.918  1.00  4.540          O  
ATOM   6250  CB  ALA A 394     -28.979  16.700 -32.337  1.00  8.540          C  
ATOM   6251  H   ALA A 394     -30.780  15.176 -33.247  1.00  7.820          H  
ATOM   6252  HA  ALA A 394     -28.010  15.486 -33.797  1.00  7.120          H  
ATOM   6253 1HB  ALA A 394     -28.059  17.179 -32.013  1.00 10.250          H  
ATOM   6254 2HB  ALA A 394     -29.475  17.328 -33.072  1.00 10.250          H  
ATOM   6255 3HB  ALA A 394     -29.631  16.544 -31.490  1.00 10.250          H  
ATOM   6256  N   PHE A 395     -28.741  13.845 -31.045  1.00  5.190          N  
ATOM   6257  CA  PHE A 395     -28.192  12.971 -30.035  1.00  4.750          C  
ATOM   6258  C   PHE A 395     -27.406  11.889 -30.724  1.00  4.280          C  
ATOM   6259  O   PHE A 395     -26.235  11.672 -30.426  1.00  3.830          O  
ATOM   6260  CB  PHE A 395     -29.293  12.331 -29.186  1.00  6.830          C  
ATOM   6261  CG  PHE A 395     -28.776  11.388 -28.154  1.00  6.830          C  
ATOM   6262  CD1 PHE A 395     -28.300  11.860 -26.942  1.00  6.830          C  
ATOM   6263  CD2 PHE A 395     -28.746  10.020 -28.396  1.00  6.830          C  
ATOM   6264  CE1 PHE A 395     -27.810  10.989 -25.996  1.00  6.830          C  
ATOM   6265  CE2 PHE A 395     -28.253   9.152 -27.454  1.00  6.830          C  
ATOM   6266  CZ  PHE A 395     -27.785   9.635 -26.252  1.00  6.830          C  
ATOM   6267  H   PHE A 395     -29.749  14.019 -31.064  1.00  6.230          H  
ATOM   6268  HA  PHE A 395     -27.517  13.540 -29.397  1.00  5.700          H  
ATOM   6269 1HB  PHE A 395     -29.884  13.095 -28.697  1.00  8.190          H  
ATOM   6270 2HB  PHE A 395     -29.967  11.783 -29.829  1.00  8.190          H  
ATOM   6271  HD1 PHE A 395     -28.315  12.928 -26.739  1.00  8.190          H  
ATOM   6272  HD2 PHE A 395     -29.112   9.636 -29.347  1.00  8.190          H  
ATOM   6273  HE1 PHE A 395     -27.439  11.372 -25.050  1.00  8.190          H  
ATOM   6274  HE2 PHE A 395     -28.229   8.086 -27.660  1.00  8.190          H  
ATOM   6275  HZ  PHE A 395     -27.394   8.951 -25.509  1.00  8.190          H  
ATOM   6276  N   ARG A 396     -28.040  11.216 -31.684  1.00  4.630          N  
ATOM   6277  CA  ARG A 396     -27.356  10.148 -32.387  1.00  4.590          C  
ATOM   6278  C   ARG A 396     -26.128  10.658 -33.150  1.00  4.200          C  
ATOM   6279  O   ARG A 396     -25.072  10.024 -33.131  1.00  4.190          O  
ATOM   6280  CB  ARG A 396     -28.309   9.452 -33.344  1.00  6.440          C  
ATOM   6281  CG  ARG A 396     -29.371   8.593 -32.659  1.00  6.440          C  
ATOM   6282  CD  ARG A 396     -30.082   7.695 -33.623  1.00  6.440          C  
ATOM   6283  NE  ARG A 396     -30.895   8.436 -34.598  1.00  6.440          N  
ATOM   6284  CZ  ARG A 396     -32.190   8.809 -34.429  1.00  6.440          C  
ATOM   6285  NH1 ARG A 396     -32.843   8.519 -33.322  1.00  6.440          N  
ATOM   6286  NH2 ARG A 396     -32.807   9.464 -35.394  1.00  6.440          N  
ATOM   6287  H   ARG A 396     -29.016  11.447 -31.901  1.00  5.560          H  
ATOM   6288  HA  ARG A 396     -27.023   9.421 -31.649  1.00  5.510          H  
ATOM   6289 1HB  ARG A 396     -28.830  10.204 -33.938  1.00  7.730          H  
ATOM   6290 2HB  ARG A 396     -27.745   8.821 -34.026  1.00  7.730          H  
ATOM   6291 1HG  ARG A 396     -28.899   7.978 -31.895  1.00  7.730          H  
ATOM   6292 2HG  ARG A 396     -30.106   9.249 -32.191  1.00  7.730          H  
ATOM   6293 1HD  ARG A 396     -29.340   7.117 -34.177  1.00  7.730          H  
ATOM   6294 2HD  ARG A 396     -30.725   7.008 -33.080  1.00  7.730          H  
ATOM   6295  HE  ARG A 396     -30.453   8.682 -35.475  1.00  7.730          H  
ATOM   6296 1HH1 ARG A 396     -32.389   8.016 -32.577  1.00  7.730          H  
ATOM   6297 2HH1 ARG A 396     -33.811   8.789 -33.227  1.00  7.730          H  
ATOM   6298 1HH2 ARG A 396     -32.317   9.687 -36.249  1.00  7.730          H  
ATOM   6299 2HH2 ARG A 396     -33.774   9.743 -35.281  1.00  7.730          H  
ATOM   6300  N   ALA A 397     -26.243  11.828 -33.781  1.00  4.200          N  
ATOM   6301  CA  ALA A 397     -25.153  12.400 -34.566  1.00  4.170          C  
ATOM   6302  C   ALA A 397     -23.895  12.633 -33.730  1.00  3.520          C  
ATOM   6303  O   ALA A 397     -22.775  12.462 -34.219  1.00  3.840          O  
ATOM   6304  CB  ALA A 397     -25.599  13.717 -35.175  1.00  5.850          C  
ATOM   6305  H   ALA A 397     -27.145  12.309 -33.772  1.00  5.040          H  
ATOM   6306  HA  ALA A 397     -24.910  11.700 -35.361  1.00  5.000          H  
ATOM   6307 1HB  ALA A 397     -24.797  14.127 -35.786  1.00  7.020          H  
ATOM   6308 2HB  ALA A 397     -26.482  13.550 -35.791  1.00  7.020          H  
ATOM   6309 3HB  ALA A 397     -25.840  14.414 -34.378  1.00  7.020          H  
ATOM   6310  N   GLY A 398     -24.073  13.006 -32.462  1.00  3.020          N  
ATOM   6311  CA  GLY A 398     -22.958  13.282 -31.562  1.00  2.850          C  
ATOM   6312  C   GLY A 398     -22.435  12.035 -30.840  1.00  2.200          C  
ATOM   6313  O   GLY A 398     -21.511  12.138 -30.022  1.00  2.410          O  
ATOM   6314  H   GLY A 398     -25.031  13.162 -32.119  1.00  3.620          H  
ATOM   6315 1HA  GLY A 398     -22.152  13.737 -32.131  1.00  3.420          H  
ATOM   6316 2HA  GLY A 398     -23.282  14.014 -30.824  1.00  3.420          H  
ATOM   6317  N   ALA A 399     -23.006  10.877 -31.192  1.00  2.300          N  
ATOM   6318  CA  ALA A 399     -22.793   9.533 -30.664  1.00  2.150          C  
ATOM   6319  C   ALA A 399     -22.975   9.415 -29.155  1.00  1.720          C  
ATOM   6320  O   ALA A 399     -23.779  10.116 -28.545  1.00  2.430          O  
ATOM   6321  CB  ALA A 399     -21.388   9.064 -31.023  1.00  3.070          C  
ATOM   6322  H   ALA A 399     -23.732  10.912 -31.911  1.00  2.760          H  
ATOM   6323  HA  ALA A 399     -23.524   8.880 -31.143  1.00  2.580          H  
ATOM   6324 1HB  ALA A 399     -21.238   8.040 -30.678  1.00  3.680          H  
ATOM   6325 2HB  ALA A 399     -21.261   9.104 -32.102  1.00  3.680          H  
ATOM   6326 3HB  ALA A 399     -20.656   9.713 -30.545  1.00  3.680          H  
ATOM   6327  N   ARG A 400     -22.219   8.513 -28.538  1.00  1.210          N  
ATOM   6328  CA  ARG A 400     -21.789   7.748 -27.375  1.00  1.230          C  
ATOM   6329  C   ARG A 400     -20.288   7.704 -27.156  1.00  1.060          C  
ATOM   6330  O   ARG A 400     -19.498   7.813 -28.095  1.00  1.730          O  
ATOM   6331  CB  ARG A 400     -22.258   6.304 -27.512  1.00  1.710          C  
ATOM   6332  CG  ARG A 400     -23.772   6.075 -27.667  1.00  1.710          C  
ATOM   6333  CD  ARG A 400     -24.534   6.284 -26.411  1.00  1.710          C  
ATOM   6334  NE  ARG A 400     -25.941   5.930 -26.586  1.00  1.710          N  
ATOM   6335  CZ  ARG A 400     -26.880   5.937 -25.616  1.00  1.710          C  
ATOM   6336  NH1 ARG A 400     -26.572   6.283 -24.381  1.00  1.710          N  
ATOM   6337  NH2 ARG A 400     -28.123   5.590 -25.910  1.00  1.710          N  
ATOM   6338  H   ARG A 400     -22.768   8.929 -27.800  1.00  1.450          H  
ATOM   6339  HA  ARG A 400     -22.242   8.197 -26.491  1.00  1.480          H  
ATOM   6340 1HB  ARG A 400     -21.778   5.861 -28.382  1.00  2.060          H  
ATOM   6341 2HB  ARG A 400     -21.927   5.733 -26.641  1.00  2.060          H  
ATOM   6342 1HG  ARG A 400     -24.170   6.753 -28.420  1.00  2.060          H  
ATOM   6343 2HG  ARG A 400     -23.941   5.048 -27.988  1.00  2.060          H  
ATOM   6344 1HD  ARG A 400     -24.112   5.657 -25.623  1.00  2.060          H  
ATOM   6345 2HD  ARG A 400     -24.482   7.333 -26.121  1.00  2.060          H  
ATOM   6346  HE  ARG A 400     -26.235   5.658 -27.517  1.00  2.060          H  
ATOM   6347 1HH1 ARG A 400     -25.629   6.545 -24.146  1.00  2.060          H  
ATOM   6348 2HH1 ARG A 400     -27.284   6.282 -23.664  1.00  2.060          H  
ATOM   6349 1HH2 ARG A 400     -28.365   5.322 -26.854  1.00  2.060          H  
ATOM   6350 2HH2 ARG A 400     -28.834   5.590 -25.192  1.00  2.060          H  
ATOM   6351  N   ASP A 401     -19.921   7.461 -25.905  1.00  0.690          N  
ATOM   6352  CA  ASP A 401     -18.548   7.258 -25.476  1.00  0.670          C  
ATOM   6353  C   ASP A 401     -18.593   6.409 -24.211  1.00  0.550          C  
ATOM   6354  O   ASP A 401     -19.649   6.329 -23.576  1.00  0.640          O  
ATOM   6355  CB  ASP A 401     -17.875   8.606 -25.259  1.00  0.950          C  
ATOM   6356  CG  ASP A 401     -16.414   8.521 -25.246  1.00  0.950          C  
ATOM   6357  OD1 ASP A 401     -15.892   7.408 -25.198  1.00  0.950          O  
ATOM   6358  OD2 ASP A 401     -15.786   9.565 -25.301  1.00  0.950          O  
ATOM   6359  H   ASP A 401     -20.635   7.407 -25.193  1.00  0.830          H  
ATOM   6360  HA  ASP A 401     -18.006   6.708 -26.248  1.00  0.800          H  
ATOM   6361 1HB  ASP A 401     -18.174   9.279 -26.059  1.00  1.140          H  
ATOM   6362 2HB  ASP A 401     -18.219   9.041 -24.319  1.00  1.140          H  
ATOM   6363  N   VAL A 402     -17.500   5.708 -23.896  1.00  0.570          N  
ATOM   6364  CA  VAL A 402     -17.483   4.820 -22.712  1.00  0.630          C  
ATOM   6365  C   VAL A 402     -16.123   4.883 -21.959  1.00  0.550          C  
ATOM   6366  O   VAL A 402     -15.065   4.940 -22.584  1.00  0.590          O  
ATOM   6367  CB  VAL A 402     -17.821   3.343 -23.127  1.00  0.860          C  
ATOM   6368  CG1 VAL A 402     -17.958   2.465 -21.883  1.00  0.860          C  
ATOM   6369  CG2 VAL A 402     -19.112   3.247 -23.968  1.00  0.860          C  
ATOM   6370  H   VAL A 402     -16.666   5.907 -24.464  1.00  0.680          H  
ATOM   6371  HA  VAL A 402     -18.241   5.158 -22.017  1.00  0.760          H  
ATOM   6372  HB  VAL A 402     -16.993   2.962 -23.711  1.00  1.030          H  
ATOM   6373 1HG1 VAL A 402     -18.152   1.446 -22.171  1.00  1.030          H  
ATOM   6374 2HG1 VAL A 402     -17.088   2.502 -21.301  1.00  1.030          H  
ATOM   6375 3HG1 VAL A 402     -18.778   2.820 -21.303  1.00  1.030          H  
ATOM   6376 1HG2 VAL A 402     -19.291   2.216 -24.234  1.00  1.030          H  
ATOM   6377 2HG2 VAL A 402     -19.955   3.618 -23.399  1.00  1.030          H  
ATOM   6378 3HG2 VAL A 402     -19.007   3.829 -24.875  1.00  1.030          H  
ATOM   6379  N   LEU A 403     -16.171   4.865 -20.621  1.00  0.560          N  
ATOM   6380  CA  LEU A 403     -15.000   4.885 -19.725  1.00  0.570          C  
ATOM   6381  C   LEU A 403     -14.712   3.563 -19.036  1.00  0.530          C  
ATOM   6382  O   LEU A 403     -15.632   2.891 -18.542  1.00  0.580          O  
ATOM   6383  CB  LEU A 403     -15.260   5.904 -18.632  1.00  0.790          C  
ATOM   6384  CG  LEU A 403     -14.299   6.076 -17.464  1.00  0.790          C  
ATOM   6385  CD1 LEU A 403     -12.999   6.684 -17.942  1.00  0.790          C  
ATOM   6386  CD2 LEU A 403     -15.021   6.924 -16.405  1.00  0.790          C  
ATOM   6387  H   LEU A 403     -17.093   4.792 -20.181  1.00  0.670          H  
ATOM   6388  HA  LEU A 403     -14.128   5.169 -20.312  1.00  0.680          H  
ATOM   6389 1HB  LEU A 403     -15.252   6.848 -19.135  1.00  0.950          H  
ATOM   6390 2HB  LEU A 403     -16.242   5.700 -18.216  1.00  0.950          H  
ATOM   6391  HG  LEU A 403     -14.066   5.117 -17.024  1.00  0.950          H  
ATOM   6392 1HD1 LEU A 403     -12.350   6.799 -17.113  1.00  0.950          H  
ATOM   6393 2HD1 LEU A 403     -12.528   6.036 -18.678  1.00  0.950          H  
ATOM   6394 3HD1 LEU A 403     -13.192   7.646 -18.380  1.00  0.950          H  
ATOM   6395 1HD2 LEU A 403     -14.411   7.080 -15.543  1.00  0.950          H  
ATOM   6396 2HD2 LEU A 403     -15.282   7.881 -16.817  1.00  0.950          H  
ATOM   6397 3HD2 LEU A 403     -15.927   6.399 -16.107  1.00  0.950          H  
ATOM   6398  N   GLY A 404     -13.438   3.166 -18.985  1.00  0.530          N  
ATOM   6399  CA  GLY A 404     -13.117   1.972 -18.233  1.00  0.590          C  
ATOM   6400  C   GLY A 404     -12.689   2.351 -16.853  1.00  0.470          C  
ATOM   6401  O   GLY A 404     -12.260   3.482 -16.606  1.00  0.450          O  
ATOM   6402  H   GLY A 404     -12.678   3.706 -19.414  1.00  0.640          H  
ATOM   6403 1HA  GLY A 404     -13.999   1.351 -18.148  1.00  0.710          H  
ATOM   6404 2HA  GLY A 404     -12.350   1.385 -18.717  1.00  0.710          H  
ATOM   6405  N   VAL A 405     -12.876   1.437 -15.929  1.00  0.430          N  
ATOM   6406  CA  VAL A 405     -12.444   1.672 -14.573  1.00  0.410          C  
ATOM   6407  C   VAL A 405     -11.822   0.376 -14.037  1.00  0.340          C  
ATOM   6408  O   VAL A 405     -12.362  -0.701 -14.258  1.00  0.320          O  
ATOM   6409  CB  VAL A 405     -13.648   2.113 -13.713  1.00  0.580          C  
ATOM   6410  CG1 VAL A 405     -13.170   2.464 -12.347  1.00  0.580          C  
ATOM   6411  CG2 VAL A 405     -14.415   3.279 -14.368  1.00  0.580          C  
ATOM   6412  H   VAL A 405     -13.325   0.554 -16.191  1.00  0.520          H  
ATOM   6413  HA  VAL A 405     -11.685   2.452 -14.562  1.00  0.490          H  
ATOM   6414  HB  VAL A 405     -14.319   1.292 -13.612  1.00  0.700          H  
ATOM   6415 1HG1 VAL A 405     -14.013   2.759 -11.734  1.00  0.700          H  
ATOM   6416 2HG1 VAL A 405     -12.665   1.627 -11.887  1.00  0.700          H  
ATOM   6417 3HG1 VAL A 405     -12.488   3.281 -12.446  1.00  0.700          H  
ATOM   6418 1HG2 VAL A 405     -15.246   3.546 -13.741  1.00  0.700          H  
ATOM   6419 2HG2 VAL A 405     -13.765   4.125 -14.483  1.00  0.700          H  
ATOM   6420 3HG2 VAL A 405     -14.797   2.989 -15.341  1.00  0.700          H  
ATOM   6421  N   GLN A 406     -10.715   0.434 -13.319  1.00  0.350          N  
ATOM   6422  CA  GLN A 406     -10.231  -0.825 -12.760  1.00  0.350          C  
ATOM   6423  C   GLN A 406      -9.724  -0.713 -11.332  1.00  0.370          C  
ATOM   6424  O   GLN A 406      -9.157   0.303 -10.925  1.00  0.480          O  
ATOM   6425  CB  GLN A 406      -9.112  -1.405 -13.652  1.00  0.490          C  
ATOM   6426  CG  GLN A 406      -7.814  -0.552 -13.736  1.00  0.490          C  
ATOM   6427  CD  GLN A 406      -6.744  -1.124 -14.707  1.00  0.490          C  
ATOM   6428  OE1 GLN A 406      -6.539  -0.630 -15.818  1.00  0.490          O  
ATOM   6429  NE2 GLN A 406      -6.066  -2.178 -14.280  1.00  0.490          N  
ATOM   6430  H   GLN A 406     -10.234   1.320 -13.183  1.00  0.420          H  
ATOM   6431  HA  GLN A 406     -11.054  -1.535 -12.744  1.00  0.420          H  
ATOM   6432 1HB  GLN A 406      -8.844  -2.400 -13.293  1.00  0.590          H  
ATOM   6433 2HB  GLN A 406      -9.497  -1.517 -14.652  1.00  0.590          H  
ATOM   6434 1HG  GLN A 406      -8.090   0.440 -14.090  1.00  0.590          H  
ATOM   6435 2HG  GLN A 406      -7.365  -0.478 -12.745  1.00  0.590          H  
ATOM   6436 1HE2 GLN A 406      -5.349  -2.599 -14.861  1.00  0.590          H  
ATOM   6437 2HE2 GLN A 406      -6.251  -2.561 -13.378  1.00  0.590          H  
ATOM   6438  N   LEU A 407      -9.871  -1.818 -10.596  1.00  0.310          N  
ATOM   6439  CA  LEU A 407      -9.283  -1.994  -9.262  1.00  0.340          C  
ATOM   6440  C   LEU A 407      -8.302  -3.136  -9.273  1.00  0.350          C  
ATOM   6441  O   LEU A 407      -8.652  -4.264  -9.631  1.00  0.390          O  
ATOM   6442  CB  LEU A 407     -10.314  -2.283  -8.186  1.00  0.460          C  
ATOM   6443  CG  LEU A 407      -9.717  -2.679  -6.785  1.00  0.460          C  
ATOM   6444  CD1 LEU A 407      -8.931  -1.561  -6.153  1.00  0.460          C  
ATOM   6445  CD2 LEU A 407     -10.794  -3.023  -5.946  1.00  0.460          C  
ATOM   6446  H   LEU A 407     -10.418  -2.579 -11.016  1.00  0.370          H  
ATOM   6447  HA  LEU A 407      -8.746  -1.086  -9.000  1.00  0.410          H  
ATOM   6448 1HB  LEU A 407     -10.947  -1.413  -8.063  1.00  0.560          H  
ATOM   6449 2HB  LEU A 407     -10.917  -3.105  -8.517  1.00  0.560          H  
ATOM   6450  HG  LEU A 407      -9.062  -3.544  -6.895  1.00  0.560          H  
ATOM   6451 1HD1 LEU A 407      -8.562  -1.890  -5.201  1.00  0.560          H  
ATOM   6452 2HD1 LEU A 407      -8.100  -1.287  -6.764  1.00  0.560          H  
ATOM   6453 3HD1 LEU A 407      -9.558  -0.702  -6.014  1.00  0.560          H  
ATOM   6454 1HD2 LEU A 407     -10.431  -3.323  -4.981  1.00  0.560          H  
ATOM   6455 2HD2 LEU A 407     -11.393  -2.198  -5.852  1.00  0.560          H  
ATOM   6456 3HD2 LEU A 407     -11.343  -3.817  -6.400  1.00  0.560          H  
ATOM   6457  N   VAL A 408      -7.080  -2.860  -8.830  1.00  0.350          N  
ATOM   6458  CA  VAL A 408      -6.013  -3.835  -8.862  1.00  0.400          C  
ATOM   6459  C   VAL A 408      -5.399  -4.199  -7.505  1.00  0.410          C  
ATOM   6460  O   VAL A 408      -4.787  -3.353  -6.851  1.00  0.430          O  
ATOM   6461  CB  VAL A 408      -4.896  -3.189  -9.701  1.00  0.540          C  
ATOM   6462  CG1 VAL A 408      -3.688  -4.079  -9.810  1.00  0.540          C  
ATOM   6463  CG2 VAL A 408      -5.444  -2.798 -11.074  1.00  0.540          C  
ATOM   6464  H   VAL A 408      -6.844  -1.920  -8.493  1.00  0.420          H  
ATOM   6465  HA  VAL A 408      -6.397  -4.736  -9.335  1.00  0.480          H  
ATOM   6466  HB  VAL A 408      -4.581  -2.304  -9.195  1.00  0.650          H  
ATOM   6467 1HG1 VAL A 408      -2.920  -3.569 -10.371  1.00  0.650          H  
ATOM   6468 2HG1 VAL A 408      -3.289  -4.321  -8.828  1.00  0.650          H  
ATOM   6469 3HG1 VAL A 408      -3.960  -4.968 -10.310  1.00  0.650          H  
ATOM   6470 1HG2 VAL A 408      -4.667  -2.306 -11.633  1.00  0.650          H  
ATOM   6471 2HG2 VAL A 408      -5.773  -3.678 -11.601  1.00  0.650          H  
ATOM   6472 3HG2 VAL A 408      -6.280  -2.114 -10.970  1.00  0.650          H  
ATOM   6473  N   THR A 409      -5.426  -5.478  -7.121  1.00  0.400          N  
ATOM   6474  CA  THR A 409      -4.748  -5.835  -5.869  1.00  0.440          C  
ATOM   6475  C   THR A 409      -4.069  -7.190  -5.880  1.00  0.390          C  
ATOM   6476  O   THR A 409      -4.547  -8.130  -6.515  1.00  0.370          O  
ATOM   6477  CB  THR A 409      -5.694  -5.795  -4.661  1.00  0.600          C  
ATOM   6478  OG1 THR A 409      -4.917  -6.107  -3.496  1.00  0.600          O  
ATOM   6479  CG2 THR A 409      -6.860  -6.795  -4.805  1.00  0.600          C  
ATOM   6480  H   THR A 409      -5.976  -6.167  -7.649  1.00  0.480          H  
ATOM   6481  HA  THR A 409      -3.964  -5.101  -5.688  1.00  0.530          H  
ATOM   6482  HB  THR A 409      -6.097  -4.790  -4.560  1.00  0.720          H  
ATOM   6483  HG1 THR A 409      -4.299  -5.358  -3.336  1.00  0.720          H  
ATOM   6484 1HG2 THR A 409      -7.504  -6.738  -3.924  1.00  0.720          H  
ATOM   6485 2HG2 THR A 409      -7.445  -6.547  -5.690  1.00  0.720          H  
ATOM   6486 3HG2 THR A 409      -6.482  -7.809  -4.898  1.00  0.720          H  
ATOM   6487  N   MET A 410      -2.966  -7.306  -5.118  1.00  0.420          N  
ATOM   6488  CA  MET A 410      -2.262  -8.590  -4.929  1.00  0.490          C  
ATOM   6489  C   MET A 410      -2.834  -9.419  -3.782  1.00  0.560          C  
ATOM   6490  O   MET A 410      -2.408 -10.550  -3.553  1.00  0.730          O  
ATOM   6491  CB  MET A 410      -0.766  -8.401  -4.657  1.00  0.660          C  
ATOM   6492  CG  MET A 410       0.101  -7.930  -5.803  1.00  0.660          C  
ATOM   6493  SD  MET A 410       0.135  -9.065  -7.227  1.00  0.660          S  
ATOM   6494  CE  MET A 410       0.899 -10.531  -6.705  1.00  0.660          C  
ATOM   6495  H   MET A 410      -2.632  -6.465  -4.626  1.00  0.500          H  
ATOM   6496  HA  MET A 410      -2.366  -9.172  -5.839  1.00  0.590          H  
ATOM   6497 1HB  MET A 410      -0.648  -7.678  -3.848  1.00  0.790          H  
ATOM   6498 2HB  MET A 410      -0.355  -9.320  -4.310  1.00  0.790          H  
ATOM   6499 1HG  MET A 410      -0.300  -6.993  -6.147  1.00  0.790          H  
ATOM   6500 2HG  MET A 410       1.126  -7.759  -5.459  1.00  0.790          H  
ATOM   6501 1HE  MET A 410       0.934 -11.222  -7.537  1.00  0.790          H  
ATOM   6502 2HE  MET A 410       1.905 -10.320  -6.361  1.00  0.790          H  
ATOM   6503 3HE  MET A 410       0.315 -10.961  -5.906  1.00  0.790          H  
ATOM   6504  N   GLY A 411      -3.779  -8.853  -3.046  1.00  0.530          N  
ATOM   6505  CA  GLY A 411      -4.347  -9.523  -1.887  1.00  0.640          C  
ATOM   6506  C   GLY A 411      -3.677  -9.045  -0.598  1.00  0.650          C  
ATOM   6507  O   GLY A 411      -2.685  -8.313  -0.619  1.00  1.040          O  
ATOM   6508  H   GLY A 411      -4.115  -7.924  -3.295  1.00  0.640          H  
ATOM   6509 1HA  GLY A 411      -5.418  -9.320  -1.841  1.00  0.770          H  
ATOM   6510 2HA  GLY A 411      -4.234 -10.602  -1.993  1.00  0.770          H  
ATOM   6511  N   GLU A 412      -4.243  -9.438   0.541  1.00  0.600          N  
ATOM   6512  CA  GLU A 412      -3.745  -9.031   1.856  1.00  0.560          C  
ATOM   6513  C   GLU A 412      -2.545  -9.844   2.358  1.00  0.440          C  
ATOM   6514  O   GLU A 412      -1.873  -9.447   3.320  1.00  0.450          O  
ATOM   6515  CB  GLU A 412      -4.888  -9.109   2.881  1.00  0.800          C  
ATOM   6516  CG  GLU A 412      -5.347 -10.539   3.290  1.00  0.800          C  
ATOM   6517  CD  GLU A 412      -6.355 -11.168   2.338  1.00  0.800          C  
ATOM   6518  OE1 GLU A 412      -6.382 -10.788   1.183  1.00  0.800          O  
ATOM   6519  OE2 GLU A 412      -7.090 -12.023   2.765  1.00  0.800          O  
ATOM   6520  H   GLU A 412      -5.075 -10.032   0.500  1.00  0.720          H  
ATOM   6521  HA  GLU A 412      -3.426  -7.992   1.783  1.00  0.670          H  
ATOM   6522 1HB  GLU A 412      -4.588  -8.585   3.789  1.00  0.960          H  
ATOM   6523 2HB  GLU A 412      -5.760  -8.590   2.484  1.00  0.960          H  
ATOM   6524 1HG  GLU A 412      -4.488 -11.199   3.376  1.00  0.960          H  
ATOM   6525 2HG  GLU A 412      -5.800 -10.472   4.277  1.00  0.960          H  
ATOM   6526  N   ALA A 413      -2.248 -10.956   1.669  1.00  0.410          N  
ATOM   6527  CA  ALA A 413      -1.238 -11.928   2.100  1.00  0.400          C  
ATOM   6528  C   ALA A 413       0.180 -11.377   2.341  1.00  0.400          C  
ATOM   6529  O   ALA A 413       0.829 -11.828   3.290  1.00  0.450          O  
ATOM   6530  CB  ALA A 413      -1.155 -13.056   1.089  1.00  0.560          C  
ATOM   6531  H   ALA A 413      -2.821 -11.157   0.860  1.00  0.490          H  
ATOM   6532  HA  ALA A 413      -1.589 -12.347   3.041  1.00  0.480          H  
ATOM   6533 1HB  ALA A 413      -0.475 -13.816   1.440  1.00  0.680          H  
ATOM   6534 2HB  ALA A 413      -2.141 -13.502   0.964  1.00  0.680          H  
ATOM   6535 3HB  ALA A 413      -0.811 -12.700   0.142  1.00  0.680          H  
ATOM   6536  N   PRO A 414       0.727 -10.413   1.576  1.00  0.390          N  
ATOM   6537  CA  PRO A 414       2.051  -9.872   1.810  1.00  0.410          C  
ATOM   6538  C   PRO A 414       2.263  -9.440   3.254  1.00  0.410          C  
ATOM   6539  O   PRO A 414       3.372  -9.564   3.776  1.00  0.450          O  
ATOM   6540  CB  PRO A 414       2.102  -8.703   0.847  1.00  0.610          C  
ATOM   6541  CG  PRO A 414       1.177  -9.110  -0.280  1.00  0.610          C  
ATOM   6542  CD  PRO A 414       0.052  -9.811   0.399  1.00  0.610          C  
ATOM   6543  HA  PRO A 414       2.810 -10.604   1.519  1.00  0.490          H  
ATOM   6544 1HB  PRO A 414       1.754  -7.806   1.369  1.00  0.740          H  
ATOM   6545 2HB  PRO A 414       3.133  -8.509   0.525  1.00  0.740          H  
ATOM   6546 1HG  PRO A 414       0.835  -8.222  -0.837  1.00  0.740          H  
ATOM   6547 2HG  PRO A 414       1.716  -9.741  -0.997  1.00  0.740          H  
ATOM   6548 1HD  PRO A 414      -0.644  -9.025   0.691  1.00  0.740          H  
ATOM   6549 2HD  PRO A 414      -0.400 -10.534  -0.252  1.00  0.740          H  
ATOM   6550  N   SER A 415       1.185  -8.988   3.925  1.00  0.390          N  
ATOM   6551  CA  SER A 415       1.293  -8.506   5.288  1.00  0.420          C  
ATOM   6552  C   SER A 415       1.371  -9.599   6.345  1.00  0.420          C  
ATOM   6553  O   SER A 415       1.863  -9.346   7.449  1.00  0.430          O  
ATOM   6554  CB  SER A 415       0.103  -7.624   5.607  1.00  0.580          C  
ATOM   6555  OG  SER A 415      -1.086  -8.382   5.680  1.00  0.580          O  
ATOM   6556  H   SER A 415       0.255  -8.937   3.506  1.00  0.470          H  
ATOM   6557  HA  SER A 415       2.198  -7.900   5.354  1.00  0.500          H  
ATOM   6558 1HB  SER A 415       0.275  -7.124   6.557  1.00  0.690          H  
ATOM   6559 2HB  SER A 415       0.004  -6.851   4.843  1.00  0.690          H  
ATOM   6560  HG  SER A 415      -1.355  -8.583   4.760  1.00  0.690          H  
ATOM   6561  N   ARG A 416       0.901 -10.818   6.054  1.00  0.460          N  
ATOM   6562  CA  ARG A 416       0.967 -11.850   7.081  1.00  0.500          C  
ATOM   6563  C   ARG A 416       2.354 -12.461   7.050  1.00  0.450          C  
ATOM   6564  O   ARG A 416       2.927 -12.789   8.094  1.00  0.450          O  
ATOM   6565  CB  ARG A 416      -0.169 -12.881   6.938  1.00  0.680          C  
ATOM   6566  CG  ARG A 416      -0.193 -13.735   5.668  1.00  0.680          C  
ATOM   6567  CD  ARG A 416      -1.416 -14.577   5.563  1.00  0.680          C  
ATOM   6568  NE  ARG A 416      -1.535 -15.225   4.227  1.00  0.680          N  
ATOM   6569  CZ  ARG A 416      -2.590 -15.978   3.829  1.00  0.680          C  
ATOM   6570  NH1 ARG A 416      -3.582 -16.198   4.671  1.00  0.680          N  
ATOM   6571  NH2 ARG A 416      -2.661 -16.502   2.598  1.00  0.680          N  
ATOM   6572  H   ARG A 416       0.532 -11.040   5.129  1.00  0.550          H  
ATOM   6573  HA  ARG A 416       0.833 -11.379   8.054  1.00  0.600          H  
ATOM   6574 1HB  ARG A 416      -0.137 -13.563   7.784  1.00  0.820          H  
ATOM   6575 2HB  ARG A 416      -1.121 -12.354   6.983  1.00  0.820          H  
ATOM   6576 1HG  ARG A 416      -0.212 -13.110   4.838  1.00  0.820          H  
ATOM   6577 2HG  ARG A 416       0.681 -14.384   5.629  1.00  0.820          H  
ATOM   6578 1HD  ARG A 416      -1.380 -15.357   6.324  1.00  0.820          H  
ATOM   6579 2HD  ARG A 416      -2.293 -13.948   5.719  1.00  0.820          H  
ATOM   6580  HE  ARG A 416      -0.790 -15.070   3.556  1.00  0.820          H  
ATOM   6581 1HH1 ARG A 416      -3.554 -15.815   5.603  1.00  0.820          H  
ATOM   6582 2HH1 ARG A 416      -4.374 -16.756   4.384  1.00  0.820          H  
ATOM   6583 1HH2 ARG A 416      -1.931 -16.359   1.874  1.00  0.820          H  
ATOM   6584 2HH2 ARG A 416      -3.465 -17.052   2.337  1.00  0.820          H  
ATOM   6585  N   LYS A 417       2.931 -12.545   5.851  1.00  0.450          N  
ATOM   6586  CA  LYS A 417       4.264 -13.111   5.750  1.00  0.480          C  
ATOM   6587  C   LYS A 417       5.252 -12.096   6.274  1.00  0.440          C  
ATOM   6588  O   LYS A 417       6.126 -12.436   7.072  1.00  0.460          O  
ATOM   6589  CB  LYS A 417       4.608 -13.505   4.329  1.00  0.660          C  
ATOM   6590  CG  LYS A 417       5.957 -14.162   4.140  1.00  0.660          C  
ATOM   6591  CD  LYS A 417       6.148 -14.593   2.674  1.00  0.660          C  
ATOM   6592  CE  LYS A 417       7.546 -15.160   2.406  1.00  0.660          C  
ATOM   6593  NZ  LYS A 417       7.763 -16.493   3.062  1.00  0.660          N  
ATOM   6594  H   LYS A 417       2.404 -12.244   5.023  1.00  0.540          H  
ATOM   6595  HA  LYS A 417       4.321 -13.998   6.382  1.00  0.580          H  
ATOM   6596 1HB  LYS A 417       3.868 -14.204   3.981  1.00  0.790          H  
ATOM   6597 2HB  LYS A 417       4.577 -12.624   3.700  1.00  0.790          H  
ATOM   6598 1HG  LYS A 417       6.733 -13.460   4.416  1.00  0.790          H  
ATOM   6599 2HG  LYS A 417       6.027 -15.027   4.795  1.00  0.790          H  
ATOM   6600 1HD  LYS A 417       5.403 -15.352   2.419  1.00  0.790          H  
ATOM   6601 2HD  LYS A 417       5.990 -13.733   2.026  1.00  0.790          H  
ATOM   6602 1HE  LYS A 417       7.682 -15.268   1.330  1.00  0.790          H  
ATOM   6603 2HE  LYS A 417       8.288 -14.460   2.785  1.00  0.790          H  
ATOM   6604 1HZ  LYS A 417       8.701 -16.819   2.854  1.00  0.790          H  
ATOM   6605 2HZ  LYS A 417       7.657 -16.408   4.060  1.00  0.790          H  
ATOM   6606 3HZ  LYS A 417       7.090 -17.164   2.705  1.00  0.790          H  
ATOM   6607  N   ALA A 418       5.136 -10.845   5.818  1.00  0.410          N  
ATOM   6608  CA  ALA A 418       6.054  -9.833   6.265  1.00  0.390          C  
ATOM   6609  C   ALA A 418       5.962  -9.632   7.778  1.00  0.350          C  
ATOM   6610  O   ALA A 418       6.995  -9.597   8.446  1.00  0.350          O  
ATOM   6611  CB  ALA A 418       5.783  -8.552   5.522  1.00  0.550          C  
ATOM   6612  H   ALA A 418       4.420 -10.584   5.135  1.00  0.490          H  
ATOM   6613  HA  ALA A 418       7.055 -10.150   6.029  1.00  0.470          H  
ATOM   6614 1HB  ALA A 418       6.477  -7.793   5.798  1.00  0.660          H  
ATOM   6615 2HB  ALA A 418       5.871  -8.733   4.457  1.00  0.660          H  
ATOM   6616 3HB  ALA A 418       4.775  -8.219   5.746  1.00  0.660          H  
ATOM   6617  N   GLN A 419       4.764  -9.633   8.379  1.00  0.340          N  
ATOM   6618  CA  GLN A 419       4.745  -9.422   9.819  1.00  0.330          C  
ATOM   6619  C   GLN A 419       5.433 -10.566  10.561  1.00  0.330          C  
ATOM   6620  O   GLN A 419       6.099 -10.327  11.577  1.00  0.320          O  
ATOM   6621  CB  GLN A 419       3.322  -9.249  10.332  1.00  0.470          C  
ATOM   6622  CG  GLN A 419       3.224  -8.823  11.806  1.00  0.470          C  
ATOM   6623  CD  GLN A 419       3.842  -7.439  12.044  1.00  0.470          C  
ATOM   6624  OE1 GLN A 419       3.704  -6.543  11.207  1.00  0.470          O  
ATOM   6625  NE2 GLN A 419       4.494  -7.251  13.182  1.00  0.470          N  
ATOM   6626  H   GLN A 419       3.876  -9.679   7.869  1.00  0.410          H  
ATOM   6627  HA  GLN A 419       5.292  -8.506  10.031  1.00  0.400          H  
ATOM   6628 1HB  GLN A 419       2.815  -8.496   9.729  1.00  0.560          H  
ATOM   6629 2HB  GLN A 419       2.775 -10.185  10.202  1.00  0.560          H  
ATOM   6630 1HG  GLN A 419       2.174  -8.780  12.088  1.00  0.560          H  
ATOM   6631 2HG  GLN A 419       3.748  -9.545  12.432  1.00  0.560          H  
ATOM   6632 1HE2 GLN A 419       4.880  -6.345  13.386  1.00  0.560          H  
ATOM   6633 2HE2 GLN A 419       4.579  -7.997  13.844  1.00  0.560          H  
ATOM   6634  N   ALA A 420       5.272 -11.811  10.089  1.00  0.360          N  
ATOM   6635  CA  ALA A 420       5.954 -12.927  10.730  1.00  0.380          C  
ATOM   6636  C   ALA A 420       7.475 -12.751  10.643  1.00  0.370          C  
ATOM   6637  O   ALA A 420       8.204 -13.011  11.613  1.00  0.380          O  
ATOM   6638  CB  ALA A 420       5.542 -14.228  10.071  1.00  0.520          C  
ATOM   6639  H   ALA A 420       4.639 -11.996   9.299  1.00  0.430          H  
ATOM   6640  HA  ALA A 420       5.670 -12.944  11.781  1.00  0.460          H  
ATOM   6641 1HB  ALA A 420       6.038 -15.061  10.561  1.00  0.630          H  
ATOM   6642 2HB  ALA A 420       4.460 -14.345  10.149  1.00  0.630          H  
ATOM   6643 3HB  ALA A 420       5.825 -14.200   9.017  1.00  0.630          H  
ATOM   6644  N   LEU A 421       7.945 -12.279   9.485  1.00  0.370          N  
ATOM   6645  CA  LEU A 421       9.361 -12.036   9.259  1.00  0.370          C  
ATOM   6646  C   LEU A 421       9.865 -10.930  10.178  1.00  0.340          C  
ATOM   6647  O   LEU A 421      10.968 -11.016  10.726  1.00  0.360          O  
ATOM   6648  CB  LEU A 421       9.560 -11.681   7.785  1.00  0.520          C  
ATOM   6649  CG  LEU A 421       9.316 -12.845   6.777  1.00  0.520          C  
ATOM   6650  CD1 LEU A 421       9.260 -12.269   5.393  1.00  0.520          C  
ATOM   6651  CD2 LEU A 421      10.436 -13.879   6.874  1.00  0.520          C  
ATOM   6652  H   LEU A 421       7.283 -12.140   8.708  1.00  0.440          H  
ATOM   6653  HA  LEU A 421       9.905 -12.941   9.496  1.00  0.440          H  
ATOM   6654 1HB  LEU A 421       8.878 -10.887   7.533  1.00  0.620          H  
ATOM   6655 2HB  LEU A 421      10.572 -11.304   7.639  1.00  0.620          H  
ATOM   6656  HG  LEU A 421       8.374 -13.336   6.990  1.00  0.620          H  
ATOM   6657 1HD1 LEU A 421       9.101 -13.064   4.676  1.00  0.620          H  
ATOM   6658 2HD1 LEU A 421       8.467 -11.569   5.316  1.00  0.620          H  
ATOM   6659 3HD1 LEU A 421      10.155 -11.781   5.188  1.00  0.620          H  
ATOM   6660 1HD2 LEU A 421      10.252 -14.674   6.155  1.00  0.620          H  
ATOM   6661 2HD2 LEU A 421      11.387 -13.420   6.656  1.00  0.620          H  
ATOM   6662 3HD2 LEU A 421      10.475 -14.311   7.866  1.00  0.620          H  
ATOM   6663  N   PHE A 422       9.048  -9.897  10.375  1.00  0.300          N  
ATOM   6664  CA  PHE A 422       9.402  -8.794  11.259  1.00  0.280          C  
ATOM   6665  C   PHE A 422       9.641  -9.342  12.659  1.00  0.270          C  
ATOM   6666  O   PHE A 422      10.682  -9.123  13.277  1.00  0.250          O  
ATOM   6667  CB  PHE A 422       8.262  -7.783  11.371  1.00  0.400          C  
ATOM   6668  CG  PHE A 422       8.578  -6.599  12.159  1.00  0.400          C  
ATOM   6669  CD1 PHE A 422       9.199  -5.524  11.547  1.00  0.400          C  
ATOM   6670  CD2 PHE A 422       8.287  -6.533  13.507  1.00  0.400          C  
ATOM   6671  CE1 PHE A 422       9.514  -4.405  12.266  1.00  0.400          C  
ATOM   6672  CE2 PHE A 422       8.609  -5.417  14.231  1.00  0.400          C  
ATOM   6673  CZ  PHE A 422       9.221  -4.352  13.612  1.00  0.400          C  
ATOM   6674  H   PHE A 422       8.175  -9.865   9.841  1.00  0.360          H  
ATOM   6675  HA  PHE A 422      10.310  -8.312  10.894  1.00  0.340          H  
ATOM   6676 1HB  PHE A 422       7.952  -7.479  10.431  1.00  0.480          H  
ATOM   6677 2HB  PHE A 422       7.406  -8.259  11.834  1.00  0.480          H  
ATOM   6678  HD1 PHE A 422       9.431  -5.573  10.479  1.00  0.480          H  
ATOM   6679  HD2 PHE A 422       7.802  -7.378  13.996  1.00  0.480          H  
ATOM   6680  HE1 PHE A 422      10.001  -3.559  11.773  1.00  0.480          H  
ATOM   6681  HE2 PHE A 422       8.379  -5.372  15.295  1.00  0.480          H  
ATOM   6682  HZ  PHE A 422       9.474  -3.470  14.190  1.00  0.480          H  
ATOM   6683  N   ALA A 423       8.659 -10.106  13.153  1.00  0.300          N  
ATOM   6684  CA  ALA A 423       8.689 -10.684  14.491  1.00  0.320          C  
ATOM   6685  C   ALA A 423       9.896 -11.592  14.681  1.00  0.340          C  
ATOM   6686  O   ALA A 423      10.503 -11.632  15.754  1.00  0.350          O  
ATOM   6687  CB  ALA A 423       7.411 -11.462  14.738  1.00  0.440          C  
ATOM   6688  H   ALA A 423       7.828 -10.268  12.573  1.00  0.360          H  
ATOM   6689  HA  ALA A 423       8.761  -9.869  15.209  1.00  0.380          H  
ATOM   6690 1HB  ALA A 423       7.421 -11.871  15.746  1.00  0.530          H  
ATOM   6691 2HB  ALA A 423       6.556 -10.799  14.617  1.00  0.530          H  
ATOM   6692 3HB  ALA A 423       7.342 -12.276  14.014  1.00  0.530          H  
ATOM   6693  N   SER A 424      10.277 -12.272  13.606  1.00  0.370          N  
ATOM   6694  CA  SER A 424      11.389 -13.205  13.574  1.00  0.410          C  
ATOM   6695  C   SER A 424      12.751 -12.510  13.437  1.00  0.400          C  
ATOM   6696  O   SER A 424      13.792 -13.172  13.463  1.00  0.450          O  
ATOM   6697  CB  SER A 424      11.206 -14.152  12.401  1.00  0.560          C  
ATOM   6698  OG  SER A 424      10.032 -14.914  12.537  1.00  0.560          O  
ATOM   6699  H   SER A 424       9.686 -12.219  12.773  1.00  0.440          H  
ATOM   6700  HA  SER A 424      11.382 -13.775  14.502  1.00  0.490          H  
ATOM   6701 1HB  SER A 424      11.168 -13.582  11.478  1.00  0.670          H  
ATOM   6702 2HB  SER A 424      12.066 -14.815  12.340  1.00  0.670          H  
ATOM   6703  HG  SER A 424       9.291 -14.306  12.311  1.00  0.670          H  
ATOM   6704  N   GLY A 425      12.757 -11.187  13.241  1.00  0.340          N  
ATOM   6705  CA  GLY A 425      13.983 -10.419  13.064  1.00  0.310          C  
ATOM   6706  C   GLY A 425      14.502 -10.425  11.630  1.00  0.300          C  
ATOM   6707  O   GLY A 425      15.620  -9.975  11.362  1.00  0.290          O  
ATOM   6708  H   GLY A 425      11.876 -10.665  13.253  1.00  0.410          H  
ATOM   6709 1HA  GLY A 425      13.786  -9.392  13.370  1.00  0.370          H  
ATOM   6710 2HA  GLY A 425      14.749 -10.804  13.733  1.00  0.370          H  
ATOM   6711  N   ALA A 426      13.722 -10.979  10.704  1.00  0.310          N  
ATOM   6712  CA  ALA A 426      14.111 -11.084   9.308  1.00  0.310          C  
ATOM   6713  C   ALA A 426      13.718  -9.816   8.567  1.00  0.290          C  
ATOM   6714  O   ALA A 426      12.858  -9.827   7.680  1.00  0.300          O  
ATOM   6715  CB  ALA A 426      13.477 -12.314   8.687  1.00  0.430          C  
ATOM   6716  H   ALA A 426      12.791 -11.299  10.971  1.00  0.370          H  
ATOM   6717  HA  ALA A 426      15.197 -11.183   9.256  1.00  0.370          H  
ATOM   6718 1HB  ALA A 426      13.796 -12.403   7.655  1.00  0.520          H  
ATOM   6719 2HB  ALA A 426      13.795 -13.197   9.238  1.00  0.520          H  
ATOM   6720 3HB  ALA A 426      12.408 -12.227   8.739  1.00  0.520          H  
ATOM   6721  N   TYR A 427      14.384  -8.737   8.931  1.00  0.270          N  
ATOM   6722  CA  TYR A 427      14.115  -7.399   8.426  1.00  0.280          C  
ATOM   6723  C   TYR A 427      14.280  -7.266   6.913  1.00  0.300          C  
ATOM   6724  O   TYR A 427      13.500  -6.556   6.264  1.00  0.340          O  
ATOM   6725  CB  TYR A 427      15.014  -6.419   9.161  1.00  0.390          C  
ATOM   6726  CG  TYR A 427      14.588  -6.247  10.581  1.00  0.390          C  
ATOM   6727  CD1 TYR A 427      15.305  -6.857  11.586  1.00  0.390          C  
ATOM   6728  CD2 TYR A 427      13.460  -5.501  10.887  1.00  0.390          C  
ATOM   6729  CE1 TYR A 427      14.899  -6.732  12.890  1.00  0.390          C  
ATOM   6730  CE2 TYR A 427      13.063  -5.375  12.197  1.00  0.390          C  
ATOM   6731  CZ  TYR A 427      13.776  -5.987  13.195  1.00  0.390          C  
ATOM   6732  OH  TYR A 427      13.370  -5.865  14.507  1.00  0.390          O  
ATOM   6733  H   TYR A 427      15.069  -8.891   9.679  1.00  0.320          H  
ATOM   6734  HA  TYR A 427      13.078  -7.159   8.660  1.00  0.340          H  
ATOM   6735 1HB  TYR A 427      16.046  -6.775   9.146  1.00  0.470          H  
ATOM   6736 2HB  TYR A 427      14.989  -5.473   8.678  1.00  0.470          H  
ATOM   6737  HD1 TYR A 427      16.190  -7.452  11.349  1.00  0.470          H  
ATOM   6738  HD2 TYR A 427      12.887  -5.017  10.093  1.00  0.470          H  
ATOM   6739  HE1 TYR A 427      15.454  -7.220  13.678  1.00  0.470          H  
ATOM   6740  HE2 TYR A 427      12.188  -4.796  12.446  1.00  0.470          H  
ATOM   6741  HH  TYR A 427      12.528  -5.399  14.539  1.00  0.470          H  
ATOM   6742  N   GLN A 428      15.299  -7.909   6.347  1.00  0.320          N  
ATOM   6743  CA  GLN A 428      15.491  -7.831   4.908  1.00  0.380          C  
ATOM   6744  C   GLN A 428      14.404  -8.604   4.189  1.00  0.390          C  
ATOM   6745  O   GLN A 428      13.888  -8.144   3.165  1.00  0.410          O  
ATOM   6746  CB  GLN A 428      16.874  -8.314   4.470  1.00  0.510          C  
ATOM   6747  CG  GLN A 428      17.051  -8.312   2.966  1.00  0.510          C  
ATOM   6748  CD  GLN A 428      16.936  -6.982   2.267  1.00  0.510          C  
ATOM   6749  OE1 GLN A 428      17.914  -6.335   1.976  1.00  0.510          O  
ATOM   6750  NE2 GLN A 428      15.725  -6.575   1.981  1.00  0.510          N  
ATOM   6751  H   GLN A 428      15.902  -8.514   6.909  1.00  0.380          H  
ATOM   6752  HA  GLN A 428      15.404  -6.784   4.629  1.00  0.460          H  
ATOM   6753 1HB  GLN A 428      17.650  -7.697   4.924  1.00  0.610          H  
ATOM   6754 2HB  GLN A 428      17.027  -9.335   4.809  1.00  0.610          H  
ATOM   6755 1HG  GLN A 428      18.034  -8.719   2.745  1.00  0.610          H  
ATOM   6756 2HG  GLN A 428      16.296  -8.958   2.560  1.00  0.610          H  
ATOM   6757 1HE2 GLN A 428      15.564  -5.719   1.508  1.00  0.610          H  
ATOM   6758 2HE2 GLN A 428      14.938  -7.166   2.236  1.00  0.610          H  
ATOM   6759  N   ASP A 429      14.059  -9.781   4.704  1.00  0.410          N  
ATOM   6760  CA  ASP A 429      13.022 -10.567   4.057  1.00  0.450          C  
ATOM   6761  C   ASP A 429      11.693  -9.810   4.108  1.00  0.420          C  
ATOM   6762  O   ASP A 429      10.908  -9.894   3.163  1.00  0.450          O  
ATOM   6763  CB  ASP A 429      12.882 -11.959   4.663  1.00  0.610          C  
ATOM   6764  CG  ASP A 429      14.018 -12.944   4.347  1.00  0.610          C  
ATOM   6765  OD1 ASP A 429      14.797 -12.697   3.460  1.00  0.610          O  
ATOM   6766  OD2 ASP A 429      14.061 -13.971   4.983  1.00  0.610          O  
ATOM   6767  H   ASP A 429      14.560 -10.129   5.518  1.00  0.490          H  
ATOM   6768  HA  ASP A 429      13.296 -10.695   3.015  1.00  0.540          H  
ATOM   6769 1HB  ASP A 429      12.771 -11.857   5.730  1.00  0.740          H  
ATOM   6770 2HB  ASP A 429      11.991 -12.416   4.274  1.00  0.740          H  
ATOM   6771  N   TYR A 430      11.443  -9.062   5.201  1.00  0.370          N  
ATOM   6772  CA  TYR A 430      10.216  -8.264   5.336  1.00  0.340          C  
ATOM   6773  C   TYR A 430      10.120  -7.332   4.134  1.00  0.350          C  
ATOM   6774  O   TYR A 430       9.097  -7.275   3.433  1.00  0.370          O  
ATOM   6775  CB  TYR A 430      10.262  -7.382   6.595  1.00  0.490          C  
ATOM   6776  CG  TYR A 430       9.007  -6.540   6.856  1.00  0.490          C  
ATOM   6777  CD1 TYR A 430       8.186  -6.956   7.820  1.00  0.490          C  
ATOM   6778  CD2 TYR A 430       8.675  -5.397   6.126  1.00  0.490          C  
ATOM   6779  CE1 TYR A 430       7.021  -6.292   8.125  1.00  0.490          C  
ATOM   6780  CE2 TYR A 430       7.500  -4.726   6.418  1.00  0.490          C  
ATOM   6781  CZ  TYR A 430       6.674  -5.182   7.427  1.00  0.490          C  
ATOM   6782  OH  TYR A 430       5.494  -4.536   7.753  1.00  0.490          O  
ATOM   6783  H   TYR A 430      12.109  -9.100   5.981  1.00  0.440          H  
ATOM   6784  HA  TYR A 430       9.349  -8.923   5.349  1.00  0.410          H  
ATOM   6785 1HB  TYR A 430      10.439  -8.017   7.467  1.00  0.590          H  
ATOM   6786 2HB  TYR A 430      11.095  -6.703   6.528  1.00  0.590          H  
ATOM   6787  HD1 TYR A 430       8.470  -7.839   8.360  1.00  0.590          H  
ATOM   6788  HD2 TYR A 430       9.317  -5.026   5.330  1.00  0.590          H  
ATOM   6789  HE1 TYR A 430       6.374  -6.658   8.921  1.00  0.590          H  
ATOM   6790  HE2 TYR A 430       7.223  -3.832   5.853  1.00  0.590          H  
ATOM   6791  HH  TYR A 430       5.370  -3.728   7.198  1.00  0.590          H  
ATOM   6792  N   LEU A 431      11.217  -6.596   3.905  1.00  0.350          N  
ATOM   6793  CA  LEU A 431      11.321  -5.656   2.802  1.00  0.370          C  
ATOM   6794  C   LEU A 431      11.201  -6.339   1.452  1.00  0.430          C  
ATOM   6795  O   LEU A 431      10.565  -5.789   0.553  1.00  0.450          O  
ATOM   6796  CB  LEU A 431      12.654  -4.926   2.886  1.00  0.510          C  
ATOM   6797  CG  LEU A 431      12.836  -3.890   3.996  1.00  0.510          C  
ATOM   6798  CD1 LEU A 431      14.272  -3.568   4.082  1.00  0.510          C  
ATOM   6799  CD2 LEU A 431      12.081  -2.605   3.638  1.00  0.510          C  
ATOM   6800  H   LEU A 431      12.007  -6.690   4.556  1.00  0.420          H  
ATOM   6801  HA  LEU A 431      10.507  -4.943   2.889  1.00  0.440          H  
ATOM   6802 1HB  LEU A 431      13.414  -5.669   3.034  1.00  0.610          H  
ATOM   6803 2HB  LEU A 431      12.836  -4.440   1.941  1.00  0.610          H  
ATOM   6804  HG  LEU A 431      12.492  -4.285   4.957  1.00  0.610          H  
ATOM   6805 1HD1 LEU A 431      14.430  -2.823   4.845  1.00  0.610          H  
ATOM   6806 2HD1 LEU A 431      14.829  -4.468   4.335  1.00  0.610          H  
ATOM   6807 3HD1 LEU A 431      14.603  -3.191   3.128  1.00  0.610          H  
ATOM   6808 1HD2 LEU A 431      12.250  -1.856   4.405  1.00  0.610          H  
ATOM   6809 2HD2 LEU A 431      12.452  -2.224   2.685  1.00  0.610          H  
ATOM   6810 3HD2 LEU A 431      11.015  -2.796   3.556  1.00  0.610          H  
ATOM   6811  N   PHE A 432      11.785  -7.532   1.290  1.00  0.470          N  
ATOM   6812  CA  PHE A 432      11.665  -8.230   0.017  1.00  0.530          C  
ATOM   6813  C   PHE A 432      10.201  -8.553  -0.260  1.00  0.480          C  
ATOM   6814  O   PHE A 432       9.718  -8.341  -1.374  1.00  0.500          O  
ATOM   6815  CB  PHE A 432      12.433  -9.563   0.006  1.00  0.720          C  
ATOM   6816  CG  PHE A 432      13.958  -9.524  -0.031  1.00  0.720          C  
ATOM   6817  CD1 PHE A 432      14.689  -8.441  -0.516  1.00  0.720          C  
ATOM   6818  CD2 PHE A 432      14.672 -10.637   0.415  1.00  0.720          C  
ATOM   6819  CE1 PHE A 432      16.070  -8.491  -0.551  1.00  0.720          C  
ATOM   6820  CE2 PHE A 432      16.046 -10.670   0.370  1.00  0.720          C  
ATOM   6821  CZ  PHE A 432      16.745  -9.594  -0.120  1.00  0.720          C  
ATOM   6822  H   PHE A 432      12.359  -7.919   2.044  1.00  0.560          H  
ATOM   6823  HA  PHE A 432      12.022  -7.580  -0.779  1.00  0.640          H  
ATOM   6824 1HB  PHE A 432      12.139 -10.134   0.878  1.00  0.860          H  
ATOM   6825 2HB  PHE A 432      12.113 -10.135  -0.858  1.00  0.860          H  
ATOM   6826  HD1 PHE A 432      14.189  -7.543  -0.876  1.00  0.860          H  
ATOM   6827  HD2 PHE A 432      14.133 -11.507   0.805  1.00  0.860          H  
ATOM   6828  HE1 PHE A 432      16.628  -7.633  -0.930  1.00  0.860          H  
ATOM   6829  HE2 PHE A 432      16.577 -11.555   0.726  1.00  0.860          H  
ATOM   6830  HZ  PHE A 432      17.833  -9.614  -0.156  1.00  0.860          H  
ATOM   6831  N   VAL A 433       9.465  -9.025   0.761  1.00  0.450          N  
ATOM   6832  CA  VAL A 433       8.061  -9.401   0.573  1.00  0.460          C  
ATOM   6833  C   VAL A 433       7.217  -8.214   0.149  1.00  0.420          C  
ATOM   6834  O   VAL A 433       6.387  -8.349  -0.767  1.00  0.420          O  
ATOM   6835  CB  VAL A 433       7.482 -10.059   1.851  1.00  0.640          C  
ATOM   6836  CG1 VAL A 433       5.953 -10.272   1.742  1.00  0.640          C  
ATOM   6837  CG2 VAL A 433       8.136 -11.403   2.048  1.00  0.640          C  
ATOM   6838  H   VAL A 433       9.927  -9.189   1.663  1.00  0.540          H  
ATOM   6839  HA  VAL A 433       8.009 -10.138  -0.218  1.00  0.550          H  
ATOM   6840  HB  VAL A 433       7.683  -9.411   2.711  1.00  0.770          H  
ATOM   6841 1HG1 VAL A 433       5.584 -10.738   2.653  1.00  0.770          H  
ATOM   6842 2HG1 VAL A 433       5.441  -9.333   1.607  1.00  0.770          H  
ATOM   6843 3HG1 VAL A 433       5.748 -10.915   0.898  1.00  0.770          H  
ATOM   6844 1HG2 VAL A 433       7.738 -11.851   2.943  1.00  0.770          H  
ATOM   6845 2HG2 VAL A 433       7.922 -12.039   1.190  1.00  0.770          H  
ATOM   6846 3HG2 VAL A 433       9.206 -11.289   2.145  1.00  0.770          H  
ATOM   6847  N   HIS A 434       7.390  -7.068   0.820  1.00  0.400          N  
ATOM   6848  CA  HIS A 434       6.624  -5.894   0.433  1.00  0.380          C  
ATOM   6849  C   HIS A 434       7.109  -5.292  -0.886  1.00  0.400          C  
ATOM   6850  O   HIS A 434       6.289  -4.816  -1.668  1.00  0.400          O  
ATOM   6851  CB  HIS A 434       6.563  -4.851   1.555  1.00  0.540          C  
ATOM   6852  CG  HIS A 434       5.600  -5.244   2.662  1.00  0.540          C  
ATOM   6853  ND1 HIS A 434       5.302  -4.422   3.736  1.00  0.540          N  
ATOM   6854  CD2 HIS A 434       4.863  -6.369   2.840  1.00  0.540          C  
ATOM   6855  CE1 HIS A 434       4.421  -5.028   4.509  1.00  0.540          C  
ATOM   6856  NE2 HIS A 434       4.137  -6.200   3.982  1.00  0.540          N  
ATOM   6857  H   HIS A 434       8.059  -7.034   1.602  1.00  0.480          H  
ATOM   6858  HA  HIS A 434       5.596  -6.202   0.261  1.00  0.460          H  
ATOM   6859 1HB  HIS A 434       7.558  -4.726   1.991  1.00  0.650          H  
ATOM   6860 2HB  HIS A 434       6.253  -3.891   1.153  1.00  0.650          H  
ATOM   6861  HD1 HIS A 434       5.470  -3.405   3.844  1.00  0.650          H  
ATOM   6862  HD2 HIS A 434       4.749  -7.284   2.274  1.00  0.650          H  
ATOM   6863  HE1 HIS A 434       4.053  -4.531   5.408  1.00  0.650          H  
ATOM   6864  N   GLY A 435       8.419  -5.297  -1.135  1.00  0.440          N  
ATOM   6865  CA  GLY A 435       9.007  -4.759  -2.357  1.00  0.500          C  
ATOM   6866  C   GLY A 435       8.446  -5.507  -3.561  1.00  0.510          C  
ATOM   6867  O   GLY A 435       7.940  -4.904  -4.519  1.00  0.530          O  
ATOM   6868  H   GLY A 435       9.068  -5.672  -0.445  1.00  0.530          H  
ATOM   6869 1HA  GLY A 435       8.799  -3.696  -2.442  1.00  0.600          H  
ATOM   6870 2HA  GLY A 435      10.088  -4.885  -2.302  1.00  0.600          H  
ATOM   6871  N   PHE A 436       8.536  -6.836  -3.487  1.00  0.510          N  
ATOM   6872  CA  PHE A 436       8.036  -7.751  -4.491  1.00  0.540          C  
ATOM   6873  C   PHE A 436       6.572  -7.469  -4.753  1.00  0.510          C  
ATOM   6874  O   PHE A 436       6.174  -7.201  -5.890  1.00  0.550          O  
ATOM   6875  CB  PHE A 436       8.209  -9.178  -3.944  1.00  0.740          C  
ATOM   6876  CG  PHE A 436       7.588 -10.305  -4.714  1.00  0.740          C  
ATOM   6877  CD1 PHE A 436       8.209 -10.858  -5.790  1.00  0.740          C  
ATOM   6878  CD2 PHE A 436       6.350 -10.823  -4.323  1.00  0.740          C  
ATOM   6879  CE1 PHE A 436       7.629 -11.876  -6.484  1.00  0.740          C  
ATOM   6880  CE2 PHE A 436       5.769 -11.851  -5.017  1.00  0.740          C  
ATOM   6881  CZ  PHE A 436       6.404 -12.367  -6.101  1.00  0.740          C  
ATOM   6882  H   PHE A 436       8.990  -7.248  -2.669  1.00  0.610          H  
ATOM   6883  HA  PHE A 436       8.603  -7.618  -5.413  1.00  0.650          H  
ATOM   6884 1HB  PHE A 436       9.272  -9.382  -3.860  1.00  0.890          H  
ATOM   6885 2HB  PHE A 436       7.811  -9.212  -2.931  1.00  0.890          H  
ATOM   6886  HD1 PHE A 436       9.173 -10.480  -6.090  1.00  0.890          H  
ATOM   6887  HD2 PHE A 436       5.842 -10.398  -3.453  1.00  0.890          H  
ATOM   6888  HE1 PHE A 436       8.144 -12.287  -7.342  1.00  0.890          H  
ATOM   6889  HE2 PHE A 436       4.806 -12.246  -4.714  1.00  0.890          H  
ATOM   6890  HZ  PHE A 436       5.940 -13.161  -6.657  1.00  0.890          H  
ATOM   6891  N   SER A 437       5.776  -7.448  -3.688  1.00  0.460          N  
ATOM   6892  CA  SER A 437       4.348  -7.253  -3.800  1.00  0.450          C  
ATOM   6893  C   SER A 437       3.984  -5.904  -4.448  1.00  0.450          C  
ATOM   6894  O   SER A 437       3.014  -5.829  -5.214  1.00  0.470          O  
ATOM   6895  CB  SER A 437       3.750  -7.418  -2.432  1.00  0.630          C  
ATOM   6896  OG  SER A 437       3.947  -8.728  -1.973  1.00  0.630          O  
ATOM   6897  H   SER A 437       6.159  -7.651  -2.765  1.00  0.550          H  
ATOM   6898  HA  SER A 437       3.954  -8.049  -4.429  1.00  0.540          H  
ATOM   6899 1HB  SER A 437       4.211  -6.722  -1.746  1.00  0.760          H  
ATOM   6900 2HB  SER A 437       2.689  -7.205  -2.474  1.00  0.760          H  
ATOM   6901  HG  SER A 437       4.870  -8.746  -1.637  1.00  0.760          H  
ATOM   6902  N   VAL A 438       4.733  -4.829  -4.154  1.00  0.470          N  
ATOM   6903  CA  VAL A 438       4.443  -3.540  -4.784  1.00  0.510          C  
ATOM   6904  C   VAL A 438       4.659  -3.575  -6.293  1.00  0.570          C  
ATOM   6905  O   VAL A 438       3.797  -3.102  -7.045  1.00  0.590          O  
ATOM   6906  CB  VAL A 438       5.282  -2.388  -4.172  1.00  0.700          C  
ATOM   6907  CG1 VAL A 438       5.138  -1.096  -5.008  1.00  0.700          C  
ATOM   6908  CG2 VAL A 438       4.779  -2.094  -2.768  1.00  0.700          C  
ATOM   6909  H   VAL A 438       5.480  -4.910  -3.454  1.00  0.560          H  
ATOM   6910  HA  VAL A 438       3.395  -3.308  -4.605  1.00  0.610          H  
ATOM   6911  HB  VAL A 438       6.337  -2.680  -4.145  1.00  0.840          H  
ATOM   6912 1HG1 VAL A 438       5.728  -0.306  -4.547  1.00  0.840          H  
ATOM   6913 2HG1 VAL A 438       5.502  -1.249  -6.028  1.00  0.840          H  
ATOM   6914 3HG1 VAL A 438       4.092  -0.795  -5.041  1.00  0.840          H  
ATOM   6915 1HG2 VAL A 438       5.361  -1.290  -2.338  1.00  0.840          H  
ATOM   6916 2HG2 VAL A 438       3.731  -1.798  -2.812  1.00  0.840          H  
ATOM   6917 3HG2 VAL A 438       4.875  -2.967  -2.155  1.00  0.840          H  
ATOM   6918  N   GLU A 439       5.785  -4.120  -6.754  1.00  0.630          N  
ATOM   6919  CA  GLU A 439       5.970  -4.140  -8.202  1.00  0.720          C  
ATOM   6920  C   GLU A 439       5.043  -5.164  -8.872  1.00  0.600          C  
ATOM   6921  O   GLU A 439       4.625  -4.955 -10.016  1.00  0.600          O  
ATOM   6922  CB  GLU A 439       7.425  -4.320  -8.595  1.00  0.970          C  
ATOM   6923  CG  GLU A 439       8.319  -3.131  -8.220  1.00  0.970          C  
ATOM   6924  CD  GLU A 439       7.873  -1.804  -8.768  1.00  0.970          C  
ATOM   6925  OE1 GLU A 439       7.427  -1.755  -9.887  1.00  0.970          O  
ATOM   6926  OE2 GLU A 439       7.983  -0.832  -8.062  1.00  0.970          O  
ATOM   6927  H   GLU A 439       6.493  -4.478  -6.098  1.00  0.760          H  
ATOM   6928  HA  GLU A 439       5.679  -3.161  -8.582  1.00  0.860          H  
ATOM   6929 1HB  GLU A 439       7.831  -5.233  -8.151  1.00  1.170          H  
ATOM   6930 2HB  GLU A 439       7.487  -4.401  -9.662  1.00  1.170          H  
ATOM   6931 1HG  GLU A 439       8.429  -3.071  -7.136  1.00  1.170          H  
ATOM   6932 2HG  GLU A 439       9.271  -3.315  -8.656  1.00  1.170          H  
ATOM   6933  N   MET A 440       4.719  -6.269  -8.181  1.00  0.530          N  
ATOM   6934  CA  MET A 440       3.769  -7.247  -8.706  1.00  0.490          C  
ATOM   6935  C   MET A 440       2.407  -6.549  -8.887  1.00  0.450          C  
ATOM   6936  O   MET A 440       1.694  -6.831  -9.846  1.00  0.450          O  
ATOM   6937  CB  MET A 440       3.666  -8.463  -7.792  1.00  0.700          C  
ATOM   6938  CG  MET A 440       4.871  -9.441  -7.758  1.00  0.700          C  
ATOM   6939  SD  MET A 440       5.110 -10.447  -9.238  1.00  0.700          S  
ATOM   6940  CE  MET A 440       3.862 -11.704  -9.055  1.00  0.700          C  
ATOM   6941  H   MET A 440       5.144  -6.431  -7.263  1.00  0.640          H  
ATOM   6942  HA  MET A 440       4.107  -7.581  -9.681  1.00  0.590          H  
ATOM   6943 1HB  MET A 440       3.455  -8.139  -6.779  1.00  0.840          H  
ATOM   6944 2HB  MET A 440       2.837  -9.040  -8.132  1.00  0.840          H  
ATOM   6945 1HG  MET A 440       5.783  -8.879  -7.600  1.00  0.840          H  
ATOM   6946 2HG  MET A 440       4.738 -10.095  -6.916  1.00  0.840          H  
ATOM   6947 1HE  MET A 440       3.925 -12.389  -9.892  1.00  0.840          H  
ATOM   6948 2HE  MET A 440       4.032 -12.252  -8.132  1.00  0.840          H  
ATOM   6949 3HE  MET A 440       2.881 -11.255  -9.029  1.00  0.840          H  
ATOM   6950  N   THR A 441       2.047  -5.639  -7.961  1.00  0.440          N  
ATOM   6951  CA  THR A 441       0.781  -4.898  -8.035  1.00  0.420          C  
ATOM   6952  C   THR A 441       0.749  -4.034  -9.299  1.00  0.420          C  
ATOM   6953  O   THR A 441      -0.265  -3.987 -10.010  1.00  0.410          O  
ATOM   6954  CB  THR A 441       0.578  -3.966  -6.811  1.00  0.600          C  
ATOM   6955  OG1 THR A 441       0.560  -4.728  -5.600  1.00  0.600          O  
ATOM   6956  CG2 THR A 441      -0.769  -3.236  -6.930  1.00  0.600          C  
ATOM   6957  H   THR A 441       2.647  -5.501  -7.148  1.00  0.530          H  
ATOM   6958  HA  THR A 441      -0.032  -5.606  -8.079  1.00  0.500          H  
ATOM   6959  HB  THR A 441       1.374  -3.238  -6.765  1.00  0.720          H  
ATOM   6960  HG1 THR A 441       1.431  -5.161  -5.474  1.00  0.720          H  
ATOM   6961 1HG2 THR A 441      -0.882  -2.596  -6.072  1.00  0.720          H  
ATOM   6962 2HG2 THR A 441      -0.794  -2.631  -7.829  1.00  0.720          H  
ATOM   6963 3HG2 THR A 441      -1.583  -3.962  -6.958  1.00  0.720          H  
ATOM   6964  N   GLU A 442       1.849  -3.326  -9.578  1.00  0.450          N  
ATOM   6965  CA  GLU A 442       1.900  -2.487 -10.773  1.00  0.480          C  
ATOM   6966  C   GLU A 442       1.801  -3.383 -12.023  1.00  0.450          C  
ATOM   6967  O   GLU A 442       1.158  -3.023 -13.019  1.00  0.430          O  
ATOM   6968  CB  GLU A 442       3.202  -1.688 -10.817  1.00  0.660          C  
ATOM   6969  CG  GLU A 442       3.240  -0.572 -11.873  1.00  0.660          C  
ATOM   6970  CD  GLU A 442       2.313   0.578 -11.521  1.00  0.660          C  
ATOM   6971  OE1 GLU A 442       1.950   0.678 -10.374  1.00  0.660          O  
ATOM   6972  OE2 GLU A 442       1.976   1.356 -12.387  1.00  0.660          O  
ATOM   6973  H   GLU A 442       2.631  -3.343  -8.909  1.00  0.540          H  
ATOM   6974  HA  GLU A 442       1.054  -1.799 -10.760  1.00  0.580          H  
ATOM   6975 1HB  GLU A 442       3.386  -1.242  -9.838  1.00  0.790          H  
ATOM   6976 2HB  GLU A 442       4.035  -2.368 -11.017  1.00  0.790          H  
ATOM   6977 1HG  GLU A 442       4.259  -0.197 -11.951  1.00  0.790          H  
ATOM   6978 2HG  GLU A 442       2.955  -0.981 -12.843  1.00  0.790          H  
ATOM   6979  N   ALA A 443       2.456  -4.553 -11.962  1.00  0.450          N  
ATOM   6980  CA  ALA A 443       2.430  -5.530 -13.039  1.00  0.440          C  
ATOM   6981  C   ALA A 443       1.014  -6.016 -13.286  1.00  0.400          C  
ATOM   6982  O   ALA A 443       0.606  -6.159 -14.443  1.00  0.390          O  
ATOM   6983  CB  ALA A 443       3.324  -6.675 -12.683  1.00  0.620          C  
ATOM   6984  H   ALA A 443       3.026  -4.753 -11.136  1.00  0.540          H  
ATOM   6985  HA  ALA A 443       2.797  -5.055 -13.948  1.00  0.530          H  
ATOM   6986 1HB  ALA A 443       3.353  -7.404 -13.451  1.00  0.740          H  
ATOM   6987 2HB  ALA A 443       4.275  -6.253 -12.540  1.00  0.740          H  
ATOM   6988 3HB  ALA A 443       2.993  -7.143 -11.792  1.00  0.740          H  
ATOM   6989  N   LEU A 444       0.241  -6.222 -12.208  1.00  0.400          N  
ATOM   6990  CA  LEU A 444      -1.144  -6.611 -12.368  1.00  0.380          C  
ATOM   6991  C   LEU A 444      -1.900  -5.541 -13.091  1.00  0.330          C  
ATOM   6992  O   LEU A 444      -2.679  -5.822 -13.996  1.00  0.320          O  
ATOM   6993  CB  LEU A 444      -1.873  -6.750 -11.049  1.00  0.540          C  
ATOM   6994  CG  LEU A 444      -1.617  -7.849 -10.151  1.00  0.540          C  
ATOM   6995  CD1 LEU A 444      -2.369  -7.542  -8.845  1.00  0.540          C  
ATOM   6996  CD2 LEU A 444      -2.115  -9.086 -10.765  1.00  0.540          C  
ATOM   6997  H   LEU A 444       0.665  -6.171 -11.278  1.00  0.480          H  
ATOM   6998  HA  LEU A 444      -1.188  -7.528 -12.940  1.00  0.460          H  
ATOM   6999 1HB  LEU A 444      -1.677  -5.867 -10.486  1.00  0.650          H  
ATOM   7000 2HB  LEU A 444      -2.905  -6.774 -11.278  1.00  0.650          H  
ATOM   7001  HG  LEU A 444      -0.561  -7.948  -9.938  1.00  0.650          H  
ATOM   7002 1HD1 LEU A 444      -2.262  -8.329  -8.151  1.00  0.650          H  
ATOM   7003 2HD1 LEU A 444      -1.998  -6.628  -8.407  1.00  0.650          H  
ATOM   7004 3HD1 LEU A 444      -3.377  -7.429  -9.021  1.00  0.650          H  
ATOM   7005 1HD2 LEU A 444      -1.972  -9.883 -10.079  1.00  0.650          H  
ATOM   7006 2HD2 LEU A 444      -3.146  -8.992 -10.982  1.00  0.650          H  
ATOM   7007 3HD2 LEU A 444      -1.590  -9.289 -11.675  1.00  0.650          H  
ATOM   7008  N   ALA A 445      -1.649  -4.279 -12.754  1.00  0.350          N  
ATOM   7009  CA  ALA A 445      -2.384  -3.241 -13.442  1.00  0.380          C  
ATOM   7010  C   ALA A 445      -2.139  -3.315 -14.946  1.00  0.390          C  
ATOM   7011  O   ALA A 445      -3.092  -3.223 -15.727  1.00  0.430          O  
ATOM   7012  CB  ALA A 445      -1.998  -1.870 -12.921  1.00  0.520          C  
ATOM   7013  H   ALA A 445      -1.024  -4.076 -11.964  1.00  0.420          H  
ATOM   7014  HA  ALA A 445      -3.442  -3.409 -13.266  1.00  0.460          H  
ATOM   7015 1HB  ALA A 445      -2.584  -1.119 -13.436  1.00  0.620          H  
ATOM   7016 2HB  ALA A 445      -2.190  -1.813 -11.855  1.00  0.620          H  
ATOM   7017 3HB  ALA A 445      -0.941  -1.695 -13.102  1.00  0.620          H  
ATOM   7018  N   GLU A 446      -0.890  -3.578 -15.371  1.00  0.390          N  
ATOM   7019  CA  GLU A 446      -0.644  -3.676 -16.815  1.00  0.450          C  
ATOM   7020  C   GLU A 446      -1.258  -4.949 -17.417  1.00  0.420          C  
ATOM   7021  O   GLU A 446      -1.785  -4.914 -18.535  1.00  0.480          O  
ATOM   7022  CB  GLU A 446       0.853  -3.667 -17.151  1.00  0.610          C  
ATOM   7023  CG  GLU A 446       1.636  -2.371 -16.875  1.00  0.610          C  
ATOM   7024  CD  GLU A 446       1.144  -1.105 -17.592  1.00  0.610          C  
ATOM   7025  OE1 GLU A 446       0.066  -1.085 -18.121  1.00  0.610          O  
ATOM   7026  OE2 GLU A 446       1.851  -0.129 -17.532  1.00  0.610          O  
ATOM   7027  H   GLU A 446      -0.127  -3.607 -14.681  1.00  0.470          H  
ATOM   7028  HA  GLU A 446      -1.125  -2.831 -17.293  1.00  0.540          H  
ATOM   7029 1HB  GLU A 446       1.344  -4.466 -16.591  1.00  0.730          H  
ATOM   7030 2HB  GLU A 446       0.977  -3.892 -18.198  1.00  0.730          H  
ATOM   7031 1HG  GLU A 446       1.600  -2.188 -15.796  1.00  0.730          H  
ATOM   7032 2HG  GLU A 446       2.678  -2.543 -17.144  1.00  0.730          H  
ATOM   7033  N   TYR A 447      -1.180  -6.064 -16.687  1.00  0.370          N  
ATOM   7034  CA  TYR A 447      -1.739  -7.344 -17.107  1.00  0.360          C  
ATOM   7035  C   TYR A 447      -3.250  -7.258 -17.322  1.00  0.370          C  
ATOM   7036  O   TYR A 447      -3.776  -7.675 -18.364  1.00  0.390          O  
ATOM   7037  CB  TYR A 447      -1.393  -8.413 -16.073  1.00  0.510          C  
ATOM   7038  CG  TYR A 447      -2.076  -9.709 -16.277  1.00  0.510          C  
ATOM   7039  CD1 TYR A 447      -1.673 -10.569 -17.260  1.00  0.510          C  
ATOM   7040  CD2 TYR A 447      -3.124 -10.040 -15.459  1.00  0.510          C  
ATOM   7041  CE1 TYR A 447      -2.313 -11.762 -17.437  1.00  0.510          C  
ATOM   7042  CE2 TYR A 447      -3.769 -11.223 -15.636  1.00  0.510          C  
ATOM   7043  CZ  TYR A 447      -3.370 -12.090 -16.618  1.00  0.510          C  
ATOM   7044  OH  TYR A 447      -4.022 -13.288 -16.791  1.00  0.510          O  
ATOM   7045  H   TYR A 447      -0.679  -6.025 -15.794  1.00  0.440          H  
ATOM   7046  HA  TYR A 447      -1.284  -7.618 -18.057  1.00  0.430          H  
ATOM   7047 1HB  TYR A 447      -0.314  -8.586 -16.073  1.00  0.610          H  
ATOM   7048 2HB  TYR A 447      -1.657  -8.049 -15.097  1.00  0.610          H  
ATOM   7049  HD1 TYR A 447      -0.861 -10.304 -17.897  1.00  0.610          H  
ATOM   7050  HD2 TYR A 447      -3.443  -9.353 -14.672  1.00  0.610          H  
ATOM   7051  HE1 TYR A 447      -1.992 -12.443 -18.223  1.00  0.610          H  
ATOM   7052  HE2 TYR A 447      -4.596 -11.475 -14.999  1.00  0.610          H  
ATOM   7053  HH  TYR A 447      -3.612 -13.776 -17.510  1.00  0.610          H  
ATOM   7054  N   TRP A 448      -3.950  -6.729 -16.327  1.00  0.370          N  
ATOM   7055  CA  TRP A 448      -5.383  -6.580 -16.400  1.00  0.420          C  
ATOM   7056  C   TRP A 448      -5.779  -5.546 -17.433  1.00  0.460          C  
ATOM   7057  O   TRP A 448      -6.736  -5.779 -18.168  1.00  0.490          O  
ATOM   7058  CB  TRP A 448      -5.950  -6.302 -15.009  1.00  0.570          C  
ATOM   7059  CG  TRP A 448      -6.042  -7.581 -14.164  1.00  0.570          C  
ATOM   7060  CD1 TRP A 448      -6.303  -8.836 -14.617  1.00  0.570          C  
ATOM   7061  CD2 TRP A 448      -5.865  -7.720 -12.758  1.00  0.570          C  
ATOM   7062  NE1 TRP A 448      -6.309  -9.721 -13.599  1.00  0.570          N  
ATOM   7063  CE2 TRP A 448      -6.043  -9.074 -12.454  1.00  0.570          C  
ATOM   7064  CE3 TRP A 448      -5.594  -6.850 -11.755  1.00  0.570          C  
ATOM   7065  CZ2 TRP A 448      -5.951  -9.555 -11.164  1.00  0.570          C  
ATOM   7066  CZ3 TRP A 448      -5.513  -7.339 -10.477  1.00  0.570          C  
ATOM   7067  CH2 TRP A 448      -5.676  -8.649 -10.193  1.00  0.570          C  
ATOM   7068  H   TRP A 448      -3.456  -6.419 -15.492  1.00  0.440          H  
ATOM   7069  HA  TRP A 448      -5.792  -7.516 -16.746  1.00  0.500          H  
ATOM   7070 1HB  TRP A 448      -5.307  -5.586 -14.494  1.00  0.680          H  
ATOM   7071 2HB  TRP A 448      -6.941  -5.863 -15.091  1.00  0.680          H  
ATOM   7072  HD1 TRP A 448      -6.496  -9.104 -15.618  1.00  0.680          H  
ATOM   7073  HE1 TRP A 448      -6.494 -10.711 -13.692  1.00  0.680          H  
ATOM   7074  HE3 TRP A 448      -5.459  -5.808 -11.965  1.00  0.680          H  
ATOM   7075  HZ2 TRP A 448      -6.092 -10.606 -10.914  1.00  0.680          H  
ATOM   7076  HZ3 TRP A 448      -5.311  -6.656  -9.685  1.00  0.680          H  
ATOM   7077  HH2 TRP A 448      -5.589  -8.971  -9.167  1.00  0.680          H  
ATOM   7078  N   HIS A 449      -5.019  -4.455 -17.569  1.00  0.500          N  
ATOM   7079  CA  HIS A 449      -5.312  -3.471 -18.596  1.00  0.540          C  
ATOM   7080  C   HIS A 449      -5.239  -4.175 -19.966  1.00  0.510          C  
ATOM   7081  O   HIS A 449      -6.107  -3.958 -20.814  1.00  0.510          O  
ATOM   7082  CB  HIS A 449      -4.373  -2.268 -18.502  1.00  0.740          C  
ATOM   7083  CG  HIS A 449      -4.702  -1.141 -19.443  1.00  0.740          C  
ATOM   7084  ND1 HIS A 449      -3.905  -0.022 -19.558  1.00  0.740          N  
ATOM   7085  CD2 HIS A 449      -5.739  -0.951 -20.297  1.00  0.740          C  
ATOM   7086  CE1 HIS A 449      -4.441   0.801 -20.438  1.00  0.740          C  
ATOM   7087  NE2 HIS A 449      -5.535   0.248 -20.916  1.00  0.740          N  
ATOM   7088  H   HIS A 449      -4.257  -4.254 -16.918  1.00  0.600          H  
ATOM   7089  HA  HIS A 449      -6.325  -3.096 -18.459  1.00  0.650          H  
ATOM   7090 1HB  HIS A 449      -4.407  -1.875 -17.486  1.00  0.890          H  
ATOM   7091 2HB  HIS A 449      -3.349  -2.591 -18.688  1.00  0.890          H  
ATOM   7092  HD1 HIS A 449      -2.923  -0.007 -19.315  1.00  0.890          H  
ATOM   7093  HD2 HIS A 449      -6.616  -1.540 -20.557  1.00  0.890          H  
ATOM   7094  HE1 HIS A 449      -3.966   1.750 -20.666  1.00  0.890          H  
ATOM   7095  N   LYS A 450      -4.209  -5.011 -20.211  1.00  0.520          N  
ATOM   7096  CA  LYS A 450      -4.166  -5.750 -21.476  1.00  0.540          C  
ATOM   7097  C   LYS A 450      -5.461  -6.537 -21.674  1.00  0.510          C  
ATOM   7098  O   LYS A 450      -6.053  -6.501 -22.761  1.00  0.540          O  
ATOM   7099  CB  LYS A 450      -2.980  -6.721 -21.538  1.00  0.750          C  
ATOM   7100  CG  LYS A 450      -2.892  -7.518 -22.858  1.00  0.750          C  
ATOM   7101  CD  LYS A 450      -1.712  -8.490 -22.865  1.00  0.750          C  
ATOM   7102  CE  LYS A 450      -1.717  -9.351 -24.131  1.00  0.750          C  
ATOM   7103  NZ  LYS A 450      -0.636 -10.380 -24.109  1.00  0.750          N  
ATOM   7104  H   LYS A 450      -3.456  -5.121 -19.522  1.00  0.620          H  
ATOM   7105  HA  LYS A 450      -4.088  -5.045 -22.294  1.00  0.650          H  
ATOM   7106 1HB  LYS A 450      -2.052  -6.167 -21.406  1.00  0.900          H  
ATOM   7107 2HB  LYS A 450      -3.047  -7.436 -20.724  1.00  0.900          H  
ATOM   7108 1HG  LYS A 450      -3.811  -8.086 -23.018  1.00  0.900          H  
ATOM   7109 2HG  LYS A 450      -2.780  -6.818 -23.685  1.00  0.900          H  
ATOM   7110 1HD  LYS A 450      -0.777  -7.927 -22.822  1.00  0.900          H  
ATOM   7111 2HD  LYS A 450      -1.766  -9.139 -21.989  1.00  0.900          H  
ATOM   7112 1HE  LYS A 450      -2.681  -9.851 -24.221  1.00  0.900          H  
ATOM   7113 2HE  LYS A 450      -1.573  -8.706 -24.999  1.00  0.900          H  
ATOM   7114 1HZ  LYS A 450      -0.672 -10.932 -24.955  1.00  0.900          H  
ATOM   7115 2HZ  LYS A 450       0.265  -9.920 -24.041  1.00  0.900          H  
ATOM   7116 3HZ  LYS A 450      -0.769 -10.989 -23.317  1.00  0.900          H  
ATOM   7117  N   ARG A 451      -5.902  -7.264 -20.630  1.00  0.490          N  
ATOM   7118  CA  ARG A 451      -7.147  -8.017 -20.748  1.00  0.520          C  
ATOM   7119  C   ARG A 451      -8.308  -7.078 -21.070  1.00  0.500          C  
ATOM   7120  O   ARG A 451      -9.155  -7.430 -21.892  1.00  0.560          O  
ATOM   7121  CB  ARG A 451      -7.430  -8.868 -19.505  1.00  0.720          C  
ATOM   7122  CG  ARG A 451      -6.501 -10.099 -19.399  1.00  0.720          C  
ATOM   7123  CD  ARG A 451      -6.677 -10.964 -18.148  1.00  0.720          C  
ATOM   7124  NE  ARG A 451      -8.020 -11.615 -18.007  1.00  0.720          N  
ATOM   7125  CZ  ARG A 451      -8.419 -12.725 -18.688  1.00  0.720          C  
ATOM   7126  NH1 ARG A 451      -7.631 -13.274 -19.600  1.00  0.720          N  
ATOM   7127  NH2 ARG A 451      -9.609 -13.268 -18.444  1.00  0.720          N  
ATOM   7128  H   ARG A 451      -5.337  -7.303 -19.774  1.00  0.590          H  
ATOM   7129  HA  ARG A 451      -7.040  -8.710 -21.583  1.00  0.620          H  
ATOM   7130 1HB  ARG A 451      -7.305  -8.269 -18.608  1.00  0.860          H  
ATOM   7131 2HB  ARG A 451      -8.462  -9.218 -19.526  1.00  0.860          H  
ATOM   7132 1HG  ARG A 451      -6.650 -10.719 -20.280  1.00  0.860          H  
ATOM   7133 2HG  ARG A 451      -5.468  -9.740 -19.395  1.00  0.860          H  
ATOM   7134 1HD  ARG A 451      -5.921 -11.743 -18.147  1.00  0.860          H  
ATOM   7135 2HD  ARG A 451      -6.522 -10.348 -17.295  1.00  0.860          H  
ATOM   7136  HE  ARG A 451      -8.668 -11.272 -17.263  1.00  0.860          H  
ATOM   7137 1HH1 ARG A 451      -6.726 -12.875 -19.798  1.00  0.860          H  
ATOM   7138 2HH1 ARG A 451      -7.934 -14.096 -20.102  1.00  0.860          H  
ATOM   7139 1HH2 ARG A 451     -10.240 -12.863 -17.725  1.00  0.860          H  
ATOM   7140 2HH2 ARG A 451      -9.906 -14.087 -18.943  1.00  0.860          H  
ATOM   7141  N   MET A 452      -8.348  -5.886 -20.457  1.00  0.460          N  
ATOM   7142  CA  MET A 452      -9.407  -4.934 -20.766  1.00  0.510          C  
ATOM   7143  C   MET A 452      -9.343  -4.508 -22.226  1.00  0.490          C  
ATOM   7144  O   MET A 452     -10.349  -4.516 -22.920  1.00  0.540          O  
ATOM   7145  CB  MET A 452      -9.346  -3.683 -19.885  1.00  0.690          C  
ATOM   7146  CG  MET A 452      -9.688  -3.931 -18.465  1.00  0.690          C  
ATOM   7147  SD  MET A 452      -9.493  -2.482 -17.378  1.00  0.690          S  
ATOM   7148  CE  MET A 452     -10.912  -1.407 -17.742  1.00  0.690          C  
ATOM   7149  H   MET A 452      -7.650  -5.686 -19.738  1.00  0.550          H  
ATOM   7150  HA  MET A 452     -10.360  -5.422 -20.593  1.00  0.610          H  
ATOM   7151 1HB  MET A 452      -8.346  -3.274 -19.913  1.00  0.830          H  
ATOM   7152 2HB  MET A 452     -10.013  -2.927 -20.278  1.00  0.830          H  
ATOM   7153 1HG  MET A 452     -10.722  -4.263 -18.429  1.00  0.830          H  
ATOM   7154 2HG  MET A 452      -9.059  -4.731 -18.090  1.00  0.830          H  
ATOM   7155 1HE  MET A 452     -10.862  -0.518 -17.108  1.00  0.830          H  
ATOM   7156 2HE  MET A 452     -10.896  -1.104 -18.789  1.00  0.830          H  
ATOM   7157 3HE  MET A 452     -11.841  -1.943 -17.527  1.00  0.830          H  
ATOM   7158  N   ARG A 453      -8.169  -4.217 -22.753  1.00  0.500          N  
ATOM   7159  CA  ARG A 453      -8.133  -3.781 -24.141  1.00  0.580          C  
ATOM   7160  C   ARG A 453      -8.749  -4.855 -25.051  1.00  0.580          C  
ATOM   7161  O   ARG A 453      -9.467  -4.546 -26.028  1.00  0.670          O  
ATOM   7162  CB  ARG A 453      -6.726  -3.467 -24.578  1.00  0.780          C  
ATOM   7163  CG  ARG A 453      -6.131  -2.243 -23.935  1.00  0.780          C  
ATOM   7164  CD  ARG A 453      -4.894  -1.781 -24.621  1.00  0.780          C  
ATOM   7165  NE  ARG A 453      -3.778  -2.731 -24.487  1.00  0.780          N  
ATOM   7166  CZ  ARG A 453      -2.922  -2.766 -23.460  1.00  0.780          C  
ATOM   7167  NH1 ARG A 453      -3.064  -1.940 -22.451  1.00  0.780          N  
ATOM   7168  NH2 ARG A 453      -1.961  -3.658 -23.498  1.00  0.780          N  
ATOM   7169  H   ARG A 453      -7.333  -4.227 -22.160  1.00  0.600          H  
ATOM   7170  HA  ARG A 453      -8.723  -2.872 -24.224  1.00  0.700          H  
ATOM   7171 1HB  ARG A 453      -6.069  -4.321 -24.407  1.00  0.940          H  
ATOM   7172 2HB  ARG A 453      -6.755  -3.269 -25.616  1.00  0.940          H  
ATOM   7173 1HG  ARG A 453      -6.852  -1.443 -23.896  1.00  0.940          H  
ATOM   7174 2HG  ARG A 453      -5.854  -2.501 -22.920  1.00  0.940          H  
ATOM   7175 1HD  ARG A 453      -5.101  -1.650 -25.685  1.00  0.940          H  
ATOM   7176 2HD  ARG A 453      -4.596  -0.823 -24.208  1.00  0.940          H  
ATOM   7177  HE  ARG A 453      -3.608  -3.439 -25.224  1.00  0.940          H  
ATOM   7178 1HH1 ARG A 453      -3.836  -1.273 -22.467  1.00  0.940          H  
ATOM   7179 2HH1 ARG A 453      -2.444  -1.973 -21.657  1.00  0.940          H  
ATOM   7180 1HH2 ARG A 453      -1.924  -4.291 -24.324  1.00  0.940          H  
ATOM   7181 2HH2 ARG A 453      -1.289  -3.734 -22.752  1.00  0.940          H  
ATOM   7182  N   GLN A 454      -8.496  -6.129 -24.717  1.00  0.580          N  
ATOM   7183  CA  GLN A 454      -9.091  -7.212 -25.481  1.00  0.700          C  
ATOM   7184  C   GLN A 454     -10.626  -7.266 -25.259  1.00  0.770          C  
ATOM   7185  O   GLN A 454     -11.393  -7.314 -26.222  1.00  1.140          O  
ATOM   7186  CB  GLN A 454      -8.474  -8.557 -25.055  1.00  0.930          C  
ATOM   7187  CG  GLN A 454      -6.995  -8.759 -25.420  1.00  0.930          C  
ATOM   7188  CD  GLN A 454      -6.429 -10.036 -24.818  1.00  0.930          C  
ATOM   7189  OE1 GLN A 454      -6.656 -10.333 -23.644  1.00  0.930          O  
ATOM   7190  NE2 GLN A 454      -5.713 -10.813 -25.618  1.00  0.930          N  
ATOM   7191  H   GLN A 454      -7.842  -6.318 -23.943  1.00  0.700          H  
ATOM   7192  HA  GLN A 454      -8.901  -7.032 -26.533  1.00  0.840          H  
ATOM   7193 1HB  GLN A 454      -8.573  -8.678 -23.982  1.00  1.120          H  
ATOM   7194 2HB  GLN A 454      -9.032  -9.365 -25.522  1.00  1.120          H  
ATOM   7195 1HG  GLN A 454      -6.879  -8.821 -26.489  1.00  1.120          H  
ATOM   7196 2HG  GLN A 454      -6.420  -7.913 -25.036  1.00  1.120          H  
ATOM   7197 1HE2 GLN A 454      -5.328 -11.671 -25.277  1.00  1.120          H  
ATOM   7198 2HE2 GLN A 454      -5.559 -10.556 -26.575  1.00  1.120          H  
ATOM   7199  N   MET A 455     -11.077  -7.166 -23.989  1.00  0.660          N  
ATOM   7200  CA  MET A 455     -12.505  -7.245 -23.602  1.00  0.770          C  
ATOM   7201  C   MET A 455     -13.333  -6.131 -24.220  1.00  0.830          C  
ATOM   7202  O   MET A 455     -14.476  -6.335 -24.627  1.00  1.070          O  
ATOM   7203  CB  MET A 455     -12.658  -7.172 -22.076  1.00  1.030          C  
ATOM   7204  CG  MET A 455     -12.146  -8.396 -21.300  1.00  1.030          C  
ATOM   7205  SD  MET A 455     -12.137  -8.142 -19.488  1.00  1.030          S  
ATOM   7206  CE  MET A 455     -13.841  -8.408 -19.031  1.00  1.030          C  
ATOM   7207  H   MET A 455     -10.378  -7.099 -23.244  1.00  0.790          H  
ATOM   7208  HA  MET A 455     -12.902  -8.194 -23.956  1.00  0.920          H  
ATOM   7209 1HB  MET A 455     -12.111  -6.316 -21.722  1.00  1.240          H  
ATOM   7210 2HB  MET A 455     -13.694  -7.002 -21.822  1.00  1.240          H  
ATOM   7211 1HG  MET A 455     -12.808  -9.234 -21.517  1.00  1.240          H  
ATOM   7212 2HG  MET A 455     -11.158  -8.674 -21.625  1.00  1.240          H  
ATOM   7213 1HE  MET A 455     -13.956  -8.250 -17.960  1.00  1.240          H  
ATOM   7214 2HE  MET A 455     -14.489  -7.751 -19.570  1.00  1.240          H  
ATOM   7215 3HE  MET A 455     -14.106  -9.418 -19.283  1.00  1.240          H  
ATOM   7216  N   TRP A 456     -12.729  -4.961 -24.322  1.00  0.690          N  
ATOM   7217  CA  TRP A 456     -13.333  -3.757 -24.858  1.00  0.790          C  
ATOM   7218  C   TRP A 456     -13.361  -3.706 -26.374  1.00  0.820          C  
ATOM   7219  O   TRP A 456     -13.935  -2.781 -26.942  1.00  1.010          O  
ATOM   7220  CB  TRP A 456     -12.566  -2.547 -24.330  1.00  1.070          C  
ATOM   7221  CG  TRP A 456     -12.898  -2.210 -22.933  1.00  1.070          C  
ATOM   7222  CD1 TRP A 456     -12.542  -2.853 -21.792  1.00  1.070          C  
ATOM   7223  CD2 TRP A 456     -13.636  -1.093 -22.514  1.00  1.070          C  
ATOM   7224  NE1 TRP A 456     -13.022  -2.219 -20.737  1.00  1.070          N  
ATOM   7225  CE2 TRP A 456     -13.699  -1.157 -21.136  1.00  1.070          C  
ATOM   7226  CE3 TRP A 456     -14.244  -0.048 -23.174  1.00  1.070          C  
ATOM   7227  CZ2 TRP A 456     -14.351  -0.268 -20.423  1.00  1.070          C  
ATOM   7228  CZ3 TRP A 456     -14.888   0.876 -22.424  1.00  1.070          C  
ATOM   7229  CH2 TRP A 456     -14.943   0.749 -21.077  1.00  1.070          C  
ATOM   7230  H   TRP A 456     -11.787  -4.889 -23.939  1.00  0.830          H  
ATOM   7231  HA  TRP A 456     -14.352  -3.708 -24.496  1.00  0.950          H  
ATOM   7232 1HB  TRP A 456     -11.495  -2.745 -24.389  1.00  1.280          H  
ATOM   7233 2HB  TRP A 456     -12.768  -1.684 -24.956  1.00  1.280          H  
ATOM   7234  HD1 TRP A 456     -11.991  -3.737 -21.712  1.00  1.280          H  
ATOM   7235  HE1 TRP A 456     -12.921  -2.490 -19.766  1.00  1.280          H  
ATOM   7236  HE3 TRP A 456     -14.206   0.042 -24.263  1.00  1.280          H  
ATOM   7237  HZ2 TRP A 456     -14.408  -0.357 -19.345  1.00  1.280          H  
ATOM   7238  HZ3 TRP A 456     -15.354   1.702 -22.931  1.00  1.280          H  
ATOM   7239  HH2 TRP A 456     -15.461   1.469 -20.504  1.00  1.280          H  
ATOM   7240  N   GLY A 457     -12.700  -4.653 -27.039  1.00  0.790          N  
ATOM   7241  CA  GLY A 457     -12.662  -4.654 -28.485  1.00  0.950          C  
ATOM   7242  C   GLY A 457     -11.730  -3.615 -29.104  1.00  0.930          C  
ATOM   7243  O   GLY A 457     -11.931  -3.243 -30.261  1.00  1.290          O  
ATOM   7244  H   GLY A 457     -12.247  -5.430 -26.547  1.00  0.950          H  
ATOM   7245 1HA  GLY A 457     -12.361  -5.648 -28.821  1.00  1.140          H  
ATOM   7246 2HA  GLY A 457     -13.672  -4.496 -28.859  1.00  1.140          H  
ATOM   7247  N   ILE A 458     -10.737  -3.088 -28.363  1.00  0.780          N  
ATOM   7248  CA  ILE A 458      -9.909  -2.069 -29.009  1.00  1.010          C  
ATOM   7249  C   ILE A 458      -8.635  -2.706 -29.520  1.00  1.110          C  
ATOM   7250  O   ILE A 458      -8.063  -2.275 -30.520  1.00  1.780          O  
ATOM   7251  CB  ILE A 458      -9.588  -0.824 -28.141  1.00  1.320          C  
ATOM   7252  CG1 ILE A 458      -8.671  -1.108 -26.920  1.00  1.320          C  
ATOM   7253  CG2 ILE A 458     -10.953  -0.287 -27.642  1.00  1.320          C  
ATOM   7254  CD1 ILE A 458      -8.083   0.177 -26.314  1.00  1.320          C  
ATOM   7255  H   ILE A 458     -10.523  -3.437 -27.424  1.00  0.940          H  
ATOM   7256  HA  ILE A 458     -10.440  -1.687 -29.877  1.00  1.210          H  
ATOM   7257  HB  ILE A 458      -9.098  -0.068 -28.753  1.00  1.590          H  
ATOM   7258 1HG1 ILE A 458      -9.252  -1.626 -26.166  1.00  1.590          H  
ATOM   7259 2HG1 ILE A 458      -7.833  -1.721 -27.202  1.00  1.590          H  
ATOM   7260 1HG2 ILE A 458     -10.834   0.605 -27.066  1.00  1.590          H  
ATOM   7261 2HG2 ILE A 458     -11.568  -0.078 -28.489  1.00  1.590          H  
ATOM   7262 3HG2 ILE A 458     -11.446  -1.041 -27.030  1.00  1.590          H  
ATOM   7263 1HD1 ILE A 458      -7.452  -0.046 -25.476  1.00  1.590          H  
ATOM   7264 2HD1 ILE A 458      -7.490   0.656 -27.070  1.00  1.590          H  
ATOM   7265 3HD1 ILE A 458      -8.844   0.850 -25.999  1.00  1.590          H  
ATOM   7266  N   ALA A 459      -8.165  -3.720 -28.808  1.00  1.080          N  
ATOM   7267  CA  ALA A 459      -6.932  -4.370 -29.177  1.00  1.310          C  
ATOM   7268  C   ALA A 459      -7.005  -5.854 -28.874  1.00  0.910          C  
ATOM   7269  O   ALA A 459      -6.270  -6.358 -28.031  1.00  0.890          O  
ATOM   7270  CB  ALA A 459      -5.747  -3.719 -28.481  1.00  1.740          C  
ATOM   7271  H   ALA A 459      -8.674  -4.035 -27.981  1.00  1.300          H  
ATOM   7272  HA  ALA A 459      -6.802  -4.253 -30.253  1.00  1.570          H  
ATOM   7273 1HB  ALA A 459      -4.828  -4.195 -28.809  1.00  2.090          H  
ATOM   7274 2HB  ALA A 459      -5.714  -2.658 -28.735  1.00  2.090          H  
ATOM   7275 3HB  ALA A 459      -5.837  -3.833 -27.433  1.00  2.090          H  
ATOM   7276  N   HIS A 460      -7.924  -6.565 -29.538  1.00  0.940          N  
ATOM   7277  CA  HIS A 460      -8.064  -7.999 -29.317  1.00  0.980          C  
ATOM   7278  C   HIS A 460      -6.852  -8.734 -29.896  1.00  1.040          C  
ATOM   7279  O   HIS A 460      -6.578  -9.886 -29.554  1.00  1.320          O  
ATOM   7280  CB  HIS A 460      -9.396  -8.456 -29.901  1.00  1.360          C  
ATOM   7281  CG  HIS A 460      -9.499  -8.202 -31.339  1.00  1.360          C  
ATOM   7282  ND1 HIS A 460      -9.631  -6.925 -31.844  1.00  1.360          N  
ATOM   7283  CD2 HIS A 460      -9.518  -9.034 -32.402  1.00  1.360          C  
ATOM   7284  CE1 HIS A 460      -9.724  -6.985 -33.162  1.00  1.360          C  
ATOM   7285  NE2 HIS A 460      -9.661  -8.253 -33.526  1.00  1.360          N  
ATOM   7286  H   HIS A 460      -8.536  -6.126 -30.233  1.00  1.130          H  
ATOM   7287  HA  HIS A 460      -8.089  -8.215 -28.262  1.00  1.180          H  
ATOM   7288 1HB  HIS A 460      -9.544  -9.521 -29.719  1.00  1.630          H  
ATOM   7289 2HB  HIS A 460     -10.203  -7.918 -29.400  1.00  1.630          H  
ATOM   7290  HD2 HIS A 460      -9.441 -10.122 -32.370  1.00  1.630          H  
ATOM   7291  HE1 HIS A 460      -9.835  -6.133 -33.830  1.00  1.630          H  
ATOM   7292  HE2 HIS A 460      -9.708  -8.597 -34.478  1.00  1.630          H  
ATOM   7293  N   GLN A 461      -6.134  -8.035 -30.779  1.00  0.970          N  
ATOM   7294  CA  GLN A 461      -4.893  -8.465 -31.407  1.00  1.060          C  
ATOM   7295  C   GLN A 461      -3.728  -7.796 -30.664  1.00  1.020          C  
ATOM   7296  O   GLN A 461      -3.097  -6.882 -31.194  1.00  1.240          O  
ATOM   7297  CB  GLN A 461      -4.892  -8.087 -32.892  1.00  1.450          C  
ATOM   7298  CG  GLN A 461      -5.972  -8.798 -33.675  1.00  1.450          C  
ATOM   7299  CD  GLN A 461      -6.025  -8.412 -35.135  1.00  1.450          C  
ATOM   7300  OE1 GLN A 461      -5.694  -7.281 -35.511  1.00  1.450          O  
ATOM   7301  NE2 GLN A 461      -6.452  -9.350 -35.973  1.00  1.450          N  
ATOM   7302  H   GLN A 461      -6.464  -7.107 -30.985  1.00  1.160          H  
ATOM   7303  HA  GLN A 461      -4.799  -9.546 -31.317  1.00  1.270          H  
ATOM   7304 1HB  GLN A 461      -5.041  -7.012 -33.004  1.00  1.740          H  
ATOM   7305 2HB  GLN A 461      -3.929  -8.344 -33.333  1.00  1.740          H  
ATOM   7306 1HG  GLN A 461      -5.815  -9.869 -33.608  1.00  1.740          H  
ATOM   7307 2HG  GLN A 461      -6.915  -8.537 -33.235  1.00  1.740          H  
ATOM   7308 1HE2 GLN A 461      -6.513  -9.155 -36.952  1.00  1.740          H  
ATOM   7309 2HE2 GLN A 461      -6.719 -10.248 -35.625  1.00  1.740          H  
ATOM   7310  N   ASP A 462      -3.480  -8.223 -29.427  1.00  1.030          N  
ATOM   7311  CA  ASP A 462      -2.479  -7.565 -28.575  1.00  1.130          C  
ATOM   7312  C   ASP A 462      -1.523  -8.593 -27.986  1.00  1.250          C  
ATOM   7313  O   ASP A 462      -2.024  -9.705 -27.821  1.00  1.610          O  
ATOM   7314  CB  ASP A 462      -3.177  -6.774 -27.453  1.00  1.540          C  
ATOM   7315  CG  ASP A 462      -2.243  -5.950 -26.522  1.00  1.540          C  
ATOM   7316  OD1 ASP A 462      -1.041  -6.125 -26.566  1.00  1.540          O  
ATOM   7317  OD2 ASP A 462      -2.747  -5.145 -25.751  1.00  1.540          O  
ATOM   7318  H   ASP A 462      -4.012  -9.006 -29.071  1.00  1.240          H  
ATOM   7319  HA  ASP A 462      -1.899  -6.871 -29.179  1.00  1.360          H  
ATOM   7320 1HB  ASP A 462      -3.868  -6.091 -27.899  1.00  1.850          H  
ATOM   7321 2HB  ASP A 462      -3.769  -7.462 -26.846  1.00  1.850          H  
ATOM   7322  N   ALA A 463      -0.340  -8.517 -28.600  1.00  1.170          N  
ATOM   7323  CA  ALA A 463       0.807  -9.051 -27.893  1.00  1.420          C  
ATOM   7324  C   ALA A 463       1.921  -8.019 -27.748  1.00  1.160          C  
ATOM   7325  O   ALA A 463       3.065  -8.282 -28.127  1.00  1.380          O  
ATOM   7326  CB  ALA A 463       1.336 -10.276 -28.611  1.00  1.890          C  
ATOM   7327  H   ALA A 463      -0.374  -8.883 -29.539  1.00  1.400          H  
ATOM   7328  HA  ALA A 463       0.476  -9.321 -26.893  1.00  1.700          H  
ATOM   7329 1HB  ALA A 463       2.174 -10.688 -28.046  1.00  2.270          H  
ATOM   7330 2HB  ALA A 463       0.540 -11.022 -28.687  1.00  2.270          H  
ATOM   7331 3HB  ALA A 463       1.675 -10.000 -29.612  1.00  2.270          H  
ATOM   7332  N   THR A 464       1.582  -6.853 -27.195  1.00  0.930          N  
ATOM   7333  CA  THR A 464       2.547  -5.774 -26.996  1.00  0.880          C  
ATOM   7334  C   THR A 464       3.725  -6.335 -26.205  1.00  0.830          C  
ATOM   7335  O   THR A 464       3.539  -6.963 -25.161  1.00  0.820          O  
ATOM   7336  CB  THR A 464       1.907  -4.578 -26.207  1.00  1.250          C  
ATOM   7337  OG1 THR A 464       0.761  -4.088 -26.897  1.00  1.250          O  
ATOM   7338  CG2 THR A 464       2.892  -3.408 -26.053  1.00  1.250          C  
ATOM   7339  H   THR A 464       0.603  -6.703 -26.923  1.00  1.120          H  
ATOM   7340  HA  THR A 464       2.910  -5.424 -27.965  1.00  1.060          H  
ATOM   7341  HB  THR A 464       1.607  -4.922 -25.215  1.00  1.500          H  
ATOM   7342  HG1 THR A 464       0.019  -4.712 -26.754  1.00  1.500          H  
ATOM   7343 1HG2 THR A 464       2.405  -2.601 -25.502  1.00  1.500          H  
ATOM   7344 2HG2 THR A 464       3.763  -3.733 -25.513  1.00  1.500          H  
ATOM   7345 3HG2 THR A 464       3.181  -3.045 -27.032  1.00  1.500          H  
ATOM   7346  N   GLU A 465       4.943  -6.086 -26.694  1.00  0.850          N  
ATOM   7347  CA  GLU A 465       6.147  -6.566 -26.034  1.00  0.840          C  
ATOM   7348  C   GLU A 465       6.145  -5.984 -24.637  1.00  0.760          C  
ATOM   7349  O   GLU A 465       5.808  -4.818 -24.462  1.00  0.770          O  
ATOM   7350  CB  GLU A 465       7.411  -6.102 -26.779  1.00  1.180          C  
ATOM   7351  CG  GLU A 465       7.574  -6.577 -28.242  1.00  1.180          C  
ATOM   7352  CD  GLU A 465       6.907  -5.653 -29.256  1.00  1.180          C  
ATOM   7353  OE1 GLU A 465       5.877  -5.102 -28.936  1.00  1.180          O  
ATOM   7354  OE2 GLU A 465       7.442  -5.473 -30.324  1.00  1.180          O  
ATOM   7355  H   GLU A 465       5.033  -5.567 -27.567  1.00  1.020          H  
ATOM   7356  HA  GLU A 465       6.124  -7.653 -25.973  1.00  1.010          H  
ATOM   7357 1HB  GLU A 465       7.465  -5.026 -26.770  1.00  1.420          H  
ATOM   7358 2HB  GLU A 465       8.277  -6.466 -26.248  1.00  1.420          H  
ATOM   7359 1HG  GLU A 465       8.638  -6.651 -28.476  1.00  1.420          H  
ATOM   7360 2HG  GLU A 465       7.141  -7.573 -28.337  1.00  1.420          H  
ATOM   7361  N   ILE A 466       6.608  -6.720 -23.645  1.00  0.700          N  
ATOM   7362  CA  ILE A 466       6.554  -6.177 -22.292  1.00  0.670          C  
ATOM   7363  C   ILE A 466       7.286  -4.842 -22.154  1.00  0.690          C  
ATOM   7364  O   ILE A 466       6.779  -3.937 -21.490  1.00  0.690          O  
ATOM   7365  CB  ILE A 466       7.110  -7.190 -21.275  1.00  0.950          C  
ATOM   7366  CG1 ILE A 466       6.197  -8.496 -21.197  1.00  0.950          C  
ATOM   7367  CG2 ILE A 466       7.246  -6.522 -19.914  1.00  0.950          C  
ATOM   7368  CD1 ILE A 466       4.757  -8.306 -20.689  1.00  0.950          C  
ATOM   7369  H   ILE A 466       6.929  -7.661 -23.819  1.00  0.840          H  
ATOM   7370  HA  ILE A 466       5.513  -5.986 -22.050  1.00  0.800          H  
ATOM   7371  HB  ILE A 466       8.097  -7.519 -21.599  1.00  1.140          H  
ATOM   7372 1HG1 ILE A 466       6.143  -8.933 -22.188  1.00  1.140          H  
ATOM   7373 2HG1 ILE A 466       6.686  -9.208 -20.529  1.00  1.140          H  
ATOM   7374 1HG2 ILE A 466       7.662  -7.224 -19.204  1.00  1.140          H  
ATOM   7375 2HG2 ILE A 466       7.914  -5.677 -19.981  1.00  1.140          H  
ATOM   7376 3HG2 ILE A 466       6.278  -6.181 -19.561  1.00  1.140          H  
ATOM   7377 1HD1 ILE A 466       4.256  -9.273 -20.677  1.00  1.140          H  
ATOM   7378 2HD1 ILE A 466       4.773  -7.910 -19.686  1.00  1.140          H  
ATOM   7379 3HD1 ILE A 466       4.203  -7.634 -21.334  1.00  1.140          H  
ATOM   7380  N   GLN A 467       8.463  -4.707 -22.756  1.00  0.740          N  
ATOM   7381  CA  GLN A 467       9.185  -3.444 -22.649  1.00  0.800          C  
ATOM   7382  C   GLN A 467       8.504  -2.298 -23.418  1.00  0.820          C  
ATOM   7383  O   GLN A 467       8.738  -1.121 -23.124  1.00  0.870          O  
ATOM   7384  CB  GLN A 467      10.636  -3.619 -23.125  1.00  1.100          C  
ATOM   7385  CG  GLN A 467      10.830  -3.875 -24.640  1.00  1.100          C  
ATOM   7386  CD  GLN A 467      10.709  -5.339 -25.015  1.00  1.100          C  
ATOM   7387  OE1 GLN A 467       9.965  -6.102 -24.379  1.00  1.100          O  
ATOM   7388  NE2 GLN A 467      11.436  -5.745 -26.047  1.00  1.100          N  
ATOM   7389  H   GLN A 467       8.851  -5.484 -23.288  1.00  0.890          H  
ATOM   7390  HA  GLN A 467       9.210  -3.166 -21.597  1.00  0.960          H  
ATOM   7391 1HB  GLN A 467      11.206  -2.731 -22.864  1.00  1.320          H  
ATOM   7392 2HB  GLN A 467      11.081  -4.459 -22.593  1.00  1.320          H  
ATOM   7393 1HG  GLN A 467      10.114  -3.314 -25.227  1.00  1.320          H  
ATOM   7394 2HG  GLN A 467      11.837  -3.553 -24.902  1.00  1.320          H  
ATOM   7395 1HE2 GLN A 467      11.400  -6.701 -26.343  1.00  1.320          H  
ATOM   7396 2HE2 GLN A 467      12.025  -5.098 -26.535  1.00  1.320          H  
ATOM   7397  N   LYS A 468       7.650  -2.640 -24.384  1.00  0.840          N  
ATOM   7398  CA  LYS A 468       6.959  -1.662 -25.200  1.00  0.890          C  
ATOM   7399  C   LYS A 468       5.768  -1.203 -24.398  1.00  0.810          C  
ATOM   7400  O   LYS A 468       5.417  -0.022 -24.410  1.00  0.890          O  
ATOM   7401  CB  LYS A 468       6.554  -2.251 -26.548  1.00  1.230          C  
ATOM   7402  CG  LYS A 468       5.908  -1.278 -27.509  1.00  1.230          C  
ATOM   7403  CD  LYS A 468       5.667  -1.945 -28.848  1.00  1.230          C  
ATOM   7404  CE  LYS A 468       5.075  -1.009 -29.866  1.00  1.230          C  
ATOM   7405  NZ  LYS A 468       4.759  -1.725 -31.127  1.00  1.230          N  
ATOM   7406  H   LYS A 468       7.439  -3.623 -24.533  1.00  1.010          H  
ATOM   7407  HA  LYS A 468       7.613  -0.806 -25.369  1.00  1.070          H  
ATOM   7408 1HB  LYS A 468       7.436  -2.658 -27.038  1.00  1.470          H  
ATOM   7409 2HB  LYS A 468       5.866  -3.075 -26.396  1.00  1.470          H  
ATOM   7410 1HG  LYS A 468       4.944  -0.979 -27.102  1.00  1.470          H  
ATOM   7411 2HG  LYS A 468       6.532  -0.395 -27.634  1.00  1.470          H  
ATOM   7412 1HD  LYS A 468       6.607  -2.348 -29.232  1.00  1.470          H  
ATOM   7413 2HD  LYS A 468       4.979  -2.776 -28.707  1.00  1.470          H  
ATOM   7414 1HE  LYS A 468       4.162  -0.572 -29.468  1.00  1.470          H  
ATOM   7415 2HE  LYS A 468       5.786  -0.212 -30.078  1.00  1.470          H  
ATOM   7416 1HZ  LYS A 468       4.359  -1.081 -31.790  1.00  1.470          H  
ATOM   7417 2HZ  LYS A 468       5.593  -2.148 -31.521  1.00  1.470          H  
ATOM   7418 3HZ  LYS A 468       4.096  -2.453 -30.916  1.00  1.470          H  
ATOM   7419  N   LEU A 469       5.178  -2.155 -23.679  1.00  0.700          N  
ATOM   7420  CA  LEU A 469       4.048  -1.933 -22.809  1.00  0.640          C  
ATOM   7421  C   LEU A 469       4.484  -0.976 -21.702  1.00  0.630          C  
ATOM   7422  O   LEU A 469       3.802   0.005 -21.432  1.00  0.670          O  
ATOM   7423  CB  LEU A 469       3.591  -3.288 -22.241  1.00  0.920          C  
ATOM   7424  CG  LEU A 469       2.398  -3.355 -21.296  1.00  0.920          C  
ATOM   7425  CD1 LEU A 469       1.145  -2.838 -21.984  1.00  0.920          C  
ATOM   7426  CD2 LEU A 469       2.240  -4.813 -20.879  1.00  0.920          C  
ATOM   7427  H   LEU A 469       5.523  -3.110 -23.791  1.00  0.840          H  
ATOM   7428  HA  LEU A 469       3.249  -1.477 -23.388  1.00  0.770          H  
ATOM   7429 1HB  LEU A 469       3.393  -3.957 -23.075  1.00  1.100          H  
ATOM   7430 2HB  LEU A 469       4.415  -3.704 -21.694  1.00  1.100          H  
ATOM   7431  HG  LEU A 469       2.576  -2.736 -20.408  1.00  1.100          H  
ATOM   7432 1HD1 LEU A 469       0.300  -2.905 -21.294  1.00  1.100          H  
ATOM   7433 2HD1 LEU A 469       1.291  -1.811 -22.256  1.00  1.100          H  
ATOM   7434 3HD1 LEU A 469       0.940  -3.430 -22.876  1.00  1.100          H  
ATOM   7435 1HD2 LEU A 469       1.395  -4.907 -20.204  1.00  1.100          H  
ATOM   7436 2HD2 LEU A 469       2.064  -5.433 -21.761  1.00  1.100          H  
ATOM   7437 3HD2 LEU A 469       3.153  -5.145 -20.382  1.00  1.100          H  
ATOM   7438  N   PHE A 470       5.672  -1.197 -21.119  1.00  0.650          N  
ATOM   7439  CA  PHE A 470       6.192  -0.327 -20.056  1.00  0.710          C  
ATOM   7440  C   PHE A 470       6.326   1.118 -20.544  1.00  0.810          C  
ATOM   7441  O   PHE A 470       5.972   2.061 -19.826  1.00  0.850          O  
ATOM   7442  CB  PHE A 470       7.563  -0.800 -19.563  1.00  0.970          C  
ATOM   7443  CG  PHE A 470       7.592  -2.101 -18.769  1.00  0.970          C  
ATOM   7444  CD1 PHE A 470       8.802  -2.754 -18.588  1.00  0.970          C  
ATOM   7445  CD2 PHE A 470       6.443  -2.691 -18.224  1.00  0.970          C  
ATOM   7446  CE1 PHE A 470       8.869  -3.929 -17.892  1.00  0.970          C  
ATOM   7447  CE2 PHE A 470       6.526  -3.859 -17.536  1.00  0.970          C  
ATOM   7448  CZ  PHE A 470       7.732  -4.479 -17.368  1.00  0.970          C  
ATOM   7449  H   PHE A 470       6.181  -2.051 -21.370  1.00  0.780          H  
ATOM   7450  HA  PHE A 470       5.485  -0.317 -19.230  1.00  0.850          H  
ATOM   7451 1HB  PHE A 470       8.217  -0.924 -20.425  1.00  1.160          H  
ATOM   7452 2HB  PHE A 470       8.001  -0.022 -18.942  1.00  1.160          H  
ATOM   7453  HD1 PHE A 470       9.711  -2.322 -19.004  1.00  1.160          H  
ATOM   7454  HD2 PHE A 470       5.466  -2.237 -18.340  1.00  1.160          H  
ATOM   7455  HE1 PHE A 470       9.826  -4.430 -17.759  1.00  1.160          H  
ATOM   7456  HE2 PHE A 470       5.625  -4.299 -17.126  1.00  1.160          H  
ATOM   7457  HZ  PHE A 470       7.786  -5.416 -16.825  1.00  1.160          H  
ATOM   7458  N   GLN A 471       6.767   1.286 -21.798  1.00  0.870          N  
ATOM   7459  CA  GLN A 471       6.924   2.607 -22.416  1.00  0.990          C  
ATOM   7460  C   GLN A 471       5.609   3.150 -23.000  1.00  0.980          C  
ATOM   7461  O   GLN A 471       5.592   4.218 -23.617  1.00  1.060          O  
ATOM   7462  CB  GLN A 471       7.990   2.565 -23.514  1.00  1.340          C  
ATOM   7463  CG  GLN A 471       9.392   2.254 -23.022  1.00  1.340          C  
ATOM   7464  CD  GLN A 471       9.900   3.314 -22.072  1.00  1.340          C  
ATOM   7465  OE1 GLN A 471       9.807   4.507 -22.362  1.00  1.340          O  
ATOM   7466  NE2 GLN A 471      10.441   2.897 -20.938  1.00  1.340          N  
ATOM   7467  H   GLN A 471       7.096   0.463 -22.316  1.00  1.040          H  
ATOM   7468  HA  GLN A 471       7.248   3.303 -21.645  1.00  1.190          H  
ATOM   7469 1HB  GLN A 471       7.717   1.797 -24.241  1.00  1.610          H  
ATOM   7470 2HB  GLN A 471       8.015   3.519 -24.036  1.00  1.610          H  
ATOM   7471 1HG  GLN A 471       9.378   1.301 -22.495  1.00  1.610          H  
ATOM   7472 2HG  GLN A 471      10.064   2.199 -23.876  1.00  1.610          H  
ATOM   7473 1HE2 GLN A 471      10.792   3.561 -20.275  1.00  1.610          H  
ATOM   7474 2HE2 GLN A 471      10.504   1.918 -20.745  1.00  1.610          H  
ATOM   7475  N   GLN A 472       4.523   2.418 -22.765  1.00  0.890          N  
ATOM   7476  CA  GLN A 472       3.146   2.679 -23.142  1.00  0.890          C  
ATOM   7477  C   GLN A 472       2.870   2.717 -24.648  1.00  0.910          C  
ATOM   7478  O   GLN A 472       2.032   3.486 -25.126  1.00  0.970          O  
ATOM   7479  CB  GLN A 472       2.685   3.990 -22.491  1.00  1.250          C  
ATOM   7480  CG  GLN A 472       2.885   4.022 -20.956  1.00  1.250          C  
ATOM   7481  CD  GLN A 472       2.088   2.993 -20.190  1.00  1.250          C  
ATOM   7482  OE1 GLN A 472       0.853   2.988 -20.230  1.00  1.250          O  
ATOM   7483  NE2 GLN A 472       2.801   2.111 -19.481  1.00  1.250          N  
ATOM   7484  H   GLN A 472       4.636   1.544 -22.255  1.00  1.070          H  
ATOM   7485  HA  GLN A 472       2.567   1.874 -22.729  1.00  1.070          H  
ATOM   7486 1HB  GLN A 472       3.218   4.831 -22.927  1.00  1.500          H  
ATOM   7487 2HB  GLN A 472       1.621   4.134 -22.691  1.00  1.500          H  
ATOM   7488 1HG  GLN A 472       3.938   3.852 -20.734  1.00  1.500          H  
ATOM   7489 2HG  GLN A 472       2.599   5.003 -20.595  1.00  1.500          H  
ATOM   7490 1HE2 GLN A 472       2.338   1.374 -18.920  1.00  1.500          H  
ATOM   7491 2HE2 GLN A 472       3.834   2.150 -19.490  1.00  1.500          H  
ATOM   7492  N   GLY A 473       3.504   1.817 -25.396  1.00  0.920          N  
ATOM   7493  CA  GLY A 473       3.322   1.693 -26.842  1.00  1.000          C  
ATOM   7494  C   GLY A 473       2.065   0.910 -27.237  1.00  0.970          C  
ATOM   7495  O   GLY A 473       2.147  -0.144 -27.871  1.00  1.160          O  
ATOM   7496  H   GLY A 473       4.170   1.189 -24.946  1.00  1.100          H  
ATOM   7497 1HA  GLY A 473       3.275   2.691 -27.277  1.00  1.200          H  
ATOM   7498 2HA  GLY A 473       4.199   1.215 -27.267  1.00  1.200          H  
ATOM   7499  N   TYR A 474       0.906   1.428 -26.854  1.00  0.870          N  
ATOM   7500  CA  TYR A 474      -0.373   0.769 -27.121  1.00  0.850          C  
ATOM   7501  C   TYR A 474      -1.529   1.777 -27.169  1.00  0.830          C  
ATOM   7502  O   TYR A 474      -1.371   2.932 -26.782  1.00  0.820          O  
ATOM   7503  CB  TYR A 474      -0.646  -0.313 -26.067  1.00  1.200          C  
ATOM   7504  CG  TYR A 474      -0.783   0.237 -24.680  1.00  1.200          C  
ATOM   7505  CD1 TYR A 474      -1.997   0.677 -24.270  1.00  1.200          C  
ATOM   7506  CD2 TYR A 474       0.282   0.288 -23.820  1.00  1.200          C  
ATOM   7507  CE1 TYR A 474      -2.179   1.192 -23.042  1.00  1.200          C  
ATOM   7508  CE2 TYR A 474       0.093   0.799 -22.548  1.00  1.200          C  
ATOM   7509  CZ  TYR A 474      -1.135   1.256 -22.167  1.00  1.200          C  
ATOM   7510  OH  TYR A 474      -1.323   1.790 -20.907  1.00  1.200          O  
ATOM   7511  H   TYR A 474       0.950   2.314 -26.339  1.00  1.040          H  
ATOM   7512  HA  TYR A 474      -0.314   0.289 -28.098  1.00  1.020          H  
ATOM   7513 1HB  TYR A 474      -1.564  -0.847 -26.314  1.00  1.440          H  
ATOM   7514 2HB  TYR A 474       0.166  -1.045 -26.070  1.00  1.440          H  
ATOM   7515  HD1 TYR A 474      -2.824   0.626 -24.938  1.00  1.440          H  
ATOM   7516  HD2 TYR A 474       1.261  -0.075 -24.133  1.00  1.440          H  
ATOM   7517  HE1 TYR A 474      -3.160   1.547 -22.771  1.00  1.440          H  
ATOM   7518  HE2 TYR A 474       0.916   0.841 -21.843  1.00  1.440          H  
ATOM   7519  HH  TYR A 474      -0.458   2.020 -20.507  1.00  1.440          H  
ATOM   7520  N   GLN A 475      -2.700   1.353 -27.661  1.00  0.880          N  
ATOM   7521  CA  GLN A 475      -3.863   2.247 -27.645  1.00  0.900          C  
ATOM   7522  C   GLN A 475      -4.499   2.350 -26.274  1.00  0.790          C  
ATOM   7523  O   GLN A 475      -4.927   1.343 -25.710  1.00  0.800          O  
ATOM   7524  CB  GLN A 475      -4.954   1.784 -28.615  1.00  1.250          C  
ATOM   7525  CG  GLN A 475      -6.195   2.724 -28.631  1.00  1.250          C  
ATOM   7526  CD  GLN A 475      -7.238   2.318 -29.649  1.00  1.250          C  
ATOM   7527  OE1 GLN A 475      -6.910   1.634 -30.622  1.00  1.250          O  
ATOM   7528  NE2 GLN A 475      -8.496   2.718 -29.444  1.00  1.250          N  
ATOM   7529  H   GLN A 475      -2.788   0.410 -28.009  1.00  1.060          H  
ATOM   7530  HA  GLN A 475      -3.533   3.244 -27.939  1.00  1.080          H  
ATOM   7531 1HB  GLN A 475      -4.548   1.742 -29.625  1.00  1.500          H  
ATOM   7532 2HB  GLN A 475      -5.284   0.778 -28.348  1.00  1.500          H  
ATOM   7533 1HG  GLN A 475      -6.680   2.723 -27.656  1.00  1.500          H  
ATOM   7534 2HG  GLN A 475      -5.857   3.713 -28.847  1.00  1.500          H  
ATOM   7535 1HE2 GLN A 475      -9.211   2.469 -30.097  1.00  1.500          H  
ATOM   7536 2HE2 GLN A 475      -8.752   3.279 -28.621  1.00  1.500          H  
ATOM   7537  N   GLY A 476      -4.636   3.573 -25.792  1.00  0.740          N  
ATOM   7538  CA  GLY A 476      -5.244   3.852 -24.505  1.00  0.660          C  
ATOM   7539  C   GLY A 476      -4.221   4.150 -23.407  1.00  0.630          C  
ATOM   7540  O   GLY A 476      -3.013   4.161 -23.638  1.00  0.660          O  
ATOM   7541  H   GLY A 476      -4.249   4.346 -26.318  1.00  0.890          H  
ATOM   7542 1HA  GLY A 476      -5.910   4.707 -24.620  1.00  0.790          H  
ATOM   7543 2HA  GLY A 476      -5.865   3.010 -24.205  1.00  0.790          H  
ATOM   7544  N   ALA A 477      -4.730   4.461 -22.220  1.00  0.580          N  
ATOM   7545  CA  ALA A 477      -3.908   4.828 -21.061  1.00  0.570          C  
ATOM   7546  C   ALA A 477      -4.671   4.608 -19.749  1.00  0.530          C  
ATOM   7547  O   ALA A 477      -5.901   4.594 -19.733  1.00  0.520          O  
ATOM   7548  CB  ALA A 477      -3.475   6.274 -21.180  1.00  0.800          C  
ATOM   7549  H   ALA A 477      -5.749   4.432 -22.155  1.00  0.700          H  
ATOM   7550  HA  ALA A 477      -3.024   4.188 -21.049  1.00  0.680          H  
ATOM   7551 1HB  ALA A 477      -2.857   6.536 -20.335  1.00  0.960          H  
ATOM   7552 2HB  ALA A 477      -2.908   6.418 -22.102  1.00  0.960          H  
ATOM   7553 3HB  ALA A 477      -4.351   6.895 -21.194  1.00  0.960          H  
ATOM   7554  N   ARG A 478      -3.954   4.461 -18.632  1.00  0.540          N  
ATOM   7555  CA  ARG A 478      -4.631   4.289 -17.335  1.00  0.540          C  
ATOM   7556  C   ARG A 478      -4.070   5.223 -16.250  1.00  0.530          C  
ATOM   7557  O   ARG A 478      -2.852   5.405 -16.134  1.00  0.630          O  
ATOM   7558  CB  ARG A 478      -4.516   2.828 -16.881  1.00  0.760          C  
ATOM   7559  CG  ARG A 478      -3.079   2.365 -16.609  1.00  0.760          C  
ATOM   7560  CD  ARG A 478      -2.934   0.956 -16.134  1.00  0.760          C  
ATOM   7561  NE  ARG A 478      -1.502   0.656 -15.997  1.00  0.760          N  
ATOM   7562  CZ  ARG A 478      -0.746   0.927 -14.891  1.00  0.760          C  
ATOM   7563  NH1 ARG A 478      -1.296   1.444 -13.802  1.00  0.760          N  
ATOM   7564  NH2 ARG A 478       0.557   0.692 -14.896  1.00  0.760          N  
ATOM   7565  H   ARG A 478      -2.939   4.481 -18.683  1.00  0.650          H  
ATOM   7566  HA  ARG A 478      -5.675   4.523 -17.474  1.00  0.650          H  
ATOM   7567 1HB  ARG A 478      -5.100   2.672 -15.989  1.00  0.910          H  
ATOM   7568 2HB  ARG A 478      -4.932   2.180 -17.653  1.00  0.910          H  
ATOM   7569 1HG  ARG A 478      -2.504   2.449 -17.531  1.00  0.910          H  
ATOM   7570 2HG  ARG A 478      -2.627   2.991 -15.852  1.00  0.910          H  
ATOM   7571 1HD  ARG A 478      -3.427   0.814 -15.177  1.00  0.910          H  
ATOM   7572 2HD  ARG A 478      -3.357   0.270 -16.857  1.00  0.910          H  
ATOM   7573  HE  ARG A 478      -1.025   0.246 -16.828  1.00  0.910          H  
ATOM   7574 1HH1 ARG A 478      -2.283   1.645 -13.764  1.00  0.910          H  
ATOM   7575 2HH1 ARG A 478      -0.707   1.641 -12.990  1.00  0.910          H  
ATOM   7576 1HH2 ARG A 478       1.018   0.330 -15.739  1.00  0.910          H  
ATOM   7577 2HH2 ARG A 478       1.127   0.904 -14.064  1.00  0.910          H  
ATOM   7578  N   TYR A 479      -4.964   5.802 -15.432  1.00  0.490          N  
ATOM   7579  CA  TYR A 479      -4.519   6.746 -14.398  1.00  0.520          C  
ATOM   7580  C   TYR A 479      -5.194   6.576 -13.023  1.00  0.480          C  
ATOM   7581  O   TYR A 479      -6.428   6.576 -12.924  1.00  0.500          O  
ATOM   7582  CB  TYR A 479      -4.862   8.152 -14.896  1.00  0.720          C  
ATOM   7583  CG  TYR A 479      -4.363   8.445 -16.292  1.00  0.720          C  
ATOM   7584  CD1 TYR A 479      -5.161   8.082 -17.380  1.00  0.720          C  
ATOM   7585  CD2 TYR A 479      -3.171   9.059 -16.505  1.00  0.720          C  
ATOM   7586  CE1 TYR A 479      -4.747   8.334 -18.640  1.00  0.720          C  
ATOM   7587  CE2 TYR A 479      -2.766   9.325 -17.783  1.00  0.720          C  
ATOM   7588  CZ  TYR A 479      -3.549   8.962 -18.845  1.00  0.720          C  
ATOM   7589  OH  TYR A 479      -3.159   9.229 -20.116  1.00  0.720          O  
ATOM   7590  H   TYR A 479      -5.957   5.602 -15.586  1.00  0.590          H  
ATOM   7591  HA  TYR A 479      -3.443   6.638 -14.262  1.00  0.620          H  
ATOM   7592 1HB  TYR A 479      -5.944   8.295 -14.880  1.00  0.860          H  
ATOM   7593 2HB  TYR A 479      -4.426   8.891 -14.218  1.00  0.860          H  
ATOM   7594  HD1 TYR A 479      -6.122   7.591 -17.219  1.00  0.860          H  
ATOM   7595  HD2 TYR A 479      -2.559   9.344 -15.672  1.00  0.860          H  
ATOM   7596  HE1 TYR A 479      -5.371   8.047 -19.478  1.00  0.860          H  
ATOM   7597  HE2 TYR A 479      -1.828   9.828 -17.950  1.00  0.860          H  
ATOM   7598  HH  TYR A 479      -3.870   9.017 -20.719  1.00  0.860          H  
ATOM   7599  N   SER A 480      -4.398   6.495 -11.949  1.00  0.500          N  
ATOM   7600  CA  SER A 480      -4.935   6.454 -10.577  1.00  0.510          C  
ATOM   7601  C   SER A 480      -5.176   7.885 -10.109  1.00  0.500          C  
ATOM   7602  O   SER A 480      -4.629   8.823 -10.700  1.00  0.560          O  
ATOM   7603  CB  SER A 480      -3.966   5.758  -9.641  1.00  0.710          C  
ATOM   7604  OG  SER A 480      -2.800   6.502  -9.465  1.00  0.710          O  
ATOM   7605  H   SER A 480      -3.396   6.445 -12.071  1.00  0.600          H  
ATOM   7606  HA  SER A 480      -5.882   5.918 -10.567  1.00  0.610          H  
ATOM   7607 1HB  SER A 480      -4.452   5.595  -8.678  1.00  0.850          H  
ATOM   7608 2HB  SER A 480      -3.706   4.788 -10.042  1.00  0.850          H  
ATOM   7609  HG  SER A 480      -2.335   6.060  -8.747  1.00  0.850          H  
ATOM   7610  N   PHE A 481      -5.928   8.115  -9.028  1.00  0.500          N  
ATOM   7611  CA  PHE A 481      -6.027   9.514  -8.646  1.00  0.490          C  
ATOM   7612  C   PHE A 481      -4.861   9.862  -7.775  1.00  0.530          C  
ATOM   7613  O   PHE A 481      -4.454   9.092  -6.906  1.00  0.560          O  
ATOM   7614  CB  PHE A 481      -7.380   9.880  -8.067  1.00  0.690          C  
ATOM   7615  CG  PHE A 481      -8.366   9.979  -9.149  1.00  0.690          C  
ATOM   7616  CD1 PHE A 481      -9.213   8.957  -9.448  1.00  0.690          C  
ATOM   7617  CD2 PHE A 481      -8.412  11.143  -9.916  1.00  0.690          C  
ATOM   7618  CE1 PHE A 481     -10.098   9.077 -10.494  1.00  0.690          C  
ATOM   7619  CE2 PHE A 481      -9.298  11.270 -10.949  1.00  0.690          C  
ATOM   7620  CZ  PHE A 481     -10.133  10.242 -11.237  1.00  0.690          C  
ATOM   7621  H   PHE A 481      -6.374   7.384  -8.456  1.00  0.600          H  
ATOM   7622  HA  PHE A 481      -5.939  10.123  -9.545  1.00  0.590          H  
ATOM   7623 1HB  PHE A 481      -7.707   9.140  -7.347  1.00  0.830          H  
ATOM   7624 2HB  PHE A 481      -7.333  10.840  -7.578  1.00  0.830          H  
ATOM   7625  HD1 PHE A 481      -9.171   8.058  -8.854  1.00  0.830          H  
ATOM   7626  HD2 PHE A 481      -7.731  11.974  -9.679  1.00  0.830          H  
ATOM   7627  HE1 PHE A 481     -10.771   8.258 -10.735  1.00  0.830          H  
ATOM   7628  HE2 PHE A 481      -9.337  12.191 -11.539  1.00  0.830          H  
ATOM   7629  HZ  PHE A 481     -10.828  10.353 -12.052  1.00  0.830          H  
ATOM   7630  N   GLY A 482      -4.314  11.038  -8.018  1.00  0.560          N  
ATOM   7631  CA  GLY A 482      -3.120  11.469  -7.327  1.00  0.640          C  
ATOM   7632  C   GLY A 482      -1.964  11.413  -8.324  1.00  0.740          C  
ATOM   7633  O   GLY A 482      -0.933  12.055  -8.122  1.00  0.900          O  
ATOM   7634  H   GLY A 482      -4.705  11.636  -8.758  1.00  0.670          H  
ATOM   7635 1HA  GLY A 482      -3.240  12.465  -6.928  1.00  0.770          H  
ATOM   7636 2HA  GLY A 482      -2.917  10.808  -6.488  1.00  0.770          H  
ATOM   7637  N   TYR A 483      -2.161  10.669  -9.421  1.00  0.700          N  
ATOM   7638  CA  TYR A 483      -1.202  10.566 -10.496  1.00  0.840          C  
ATOM   7639  C   TYR A 483      -1.150  11.966 -11.121  1.00  0.750          C  
ATOM   7640  O   TYR A 483      -2.214  12.548 -11.305  1.00  0.700          O  
ATOM   7641  CB  TYR A 483      -1.657   9.519 -11.519  1.00  1.120          C  
ATOM   7642  CG  TYR A 483      -0.658   9.308 -12.587  1.00  1.120          C  
ATOM   7643  CD1 TYR A 483       0.417   8.459 -12.377  1.00  1.120          C  
ATOM   7644  CD2 TYR A 483      -0.769  10.001 -13.746  1.00  1.120          C  
ATOM   7645  CE1 TYR A 483       1.374   8.324 -13.350  1.00  1.120          C  
ATOM   7646  CE2 TYR A 483       0.181   9.881 -14.715  1.00  1.120          C  
ATOM   7647  CZ  TYR A 483       1.255   9.046 -14.523  1.00  1.120          C  
ATOM   7648  OH  TYR A 483       2.217   8.933 -15.492  1.00  1.120          O  
ATOM   7649  H   TYR A 483      -3.031  10.141  -9.539  1.00  0.840          H  
ATOM   7650  HA  TYR A 483      -0.242  10.277 -10.084  1.00  1.010          H  
ATOM   7651 1HB  TYR A 483      -1.845   8.566 -11.019  1.00  1.340          H  
ATOM   7652 2HB  TYR A 483      -2.597   9.838 -11.980  1.00  1.340          H  
ATOM   7653  HD1 TYR A 483       0.507   7.910 -11.439  1.00  1.340          H  
ATOM   7654  HD2 TYR A 483      -1.611  10.660 -13.881  1.00  1.340          H  
ATOM   7655  HE1 TYR A 483       2.227   7.663 -13.193  1.00  1.340          H  
ATOM   7656  HE2 TYR A 483       0.092  10.452 -15.638  1.00  1.340          H  
ATOM   7657  HH  TYR A 483       2.890   8.310 -15.206  1.00  1.340          H  
ATOM   7658  N   PRO A 484       0.014  12.538 -11.491  1.00  0.780          N  
ATOM   7659  CA  PRO A 484       0.151  13.883 -12.055  1.00  0.800          C  
ATOM   7660  C   PRO A 484      -0.862  14.293 -13.139  1.00  0.810          C  
ATOM   7661  O   PRO A 484      -1.248  15.452 -13.175  1.00  0.840          O  
ATOM   7662  CB  PRO A 484       1.581  13.821 -12.603  1.00  1.200          C  
ATOM   7663  CG  PRO A 484       2.305  12.891 -11.654  1.00  1.200          C  
ATOM   7664  CD  PRO A 484       1.311  11.832 -11.302  1.00  1.200          C  
ATOM   7665  HA  PRO A 484       0.105  14.602 -11.223  1.00  0.960          H  
ATOM   7666 1HB  PRO A 484       1.575  13.449 -13.645  1.00  1.440          H  
ATOM   7667 2HB  PRO A 484       2.022  14.822 -12.618  1.00  1.440          H  
ATOM   7668 1HG  PRO A 484       3.207  12.479 -12.139  1.00  1.440          H  
ATOM   7669 2HG  PRO A 484       2.652  13.450 -10.769  1.00  1.440          H  
ATOM   7670 1HD  PRO A 484       1.433  11.001 -11.974  1.00  1.440          H  
ATOM   7671 2HD  PRO A 484       1.470  11.560 -10.248  1.00  1.440          H  
ATOM   7672  N   ALA A 485      -1.287  13.393 -14.022  1.00  0.820          N  
ATOM   7673  CA  ALA A 485      -2.304  13.708 -15.045  1.00  0.840          C  
ATOM   7674  C   ALA A 485      -3.604  14.243 -14.419  1.00  0.800          C  
ATOM   7675  O   ALA A 485      -4.385  14.953 -15.053  1.00  0.860          O  
ATOM   7676  CB  ALA A 485      -2.629  12.495 -15.889  1.00  1.170          C  
ATOM   7677  H   ALA A 485      -0.896  12.464 -14.021  1.00  0.980          H  
ATOM   7678  HA  ALA A 485      -1.895  14.487 -15.690  1.00  1.010          H  
ATOM   7679 1HB  ALA A 485      -3.348  12.774 -16.648  1.00  1.400          H  
ATOM   7680 2HB  ALA A 485      -1.722  12.130 -16.363  1.00  1.400          H  
ATOM   7681 3HB  ALA A 485      -3.052  11.729 -15.256  1.00  1.400          H  
ATOM   7682  N   CYS A 486      -3.904  13.753 -13.217  1.00  0.760          N  
ATOM   7683  CA  CYS A 486      -5.115  14.040 -12.468  1.00  0.800          C  
ATOM   7684  C   CYS A 486      -4.799  13.858 -10.970  1.00  0.750          C  
ATOM   7685  O   CYS A 486      -5.251  12.879 -10.357  1.00  0.790          O  
ATOM   7686  CB  CYS A 486      -6.228  13.103 -12.914  1.00  1.100          C  
ATOM   7687  SG  CYS A 486      -5.890  11.346 -12.633  1.00  1.100          S  
ATOM   7688  H   CYS A 486      -3.193  13.200 -12.740  1.00  0.910          H  
ATOM   7689  HA  CYS A 486      -5.440  15.048 -12.695  1.00  0.960          H  
ATOM   7690 1HB  CYS A 486      -7.158  13.361 -12.406  1.00  1.320          H  
ATOM   7691 2HB  CYS A 486      -6.374  13.252 -13.970  1.00  1.320          H  
ATOM   7692  HG  CYS A 486      -5.681  11.494 -11.319  1.00  1.320          H  
ATOM   7693  N   PRO A 487      -4.065  14.829 -10.376  1.00  0.720          N  
ATOM   7694  CA  PRO A 487      -3.413  14.815  -9.070  1.00  0.720          C  
ATOM   7695  C   PRO A 487      -4.336  14.878  -7.860  1.00  0.630          C  
ATOM   7696  O   PRO A 487      -3.890  14.716  -6.719  1.00  0.670          O  
ATOM   7697  CB  PRO A 487      -2.543  16.069  -9.120  1.00  1.080          C  
ATOM   7698  CG  PRO A 487      -3.266  17.004 -10.033  1.00  1.080          C  
ATOM   7699  CD  PRO A 487      -3.910  16.129 -11.077  1.00  1.080          C  
ATOM   7700  HA  PRO A 487      -2.765  13.934  -9.024  1.00  0.860          H  
ATOM   7701 1HB  PRO A 487      -2.405  16.472  -8.107  1.00  1.300          H  
ATOM   7702 2HB  PRO A 487      -1.542  15.803  -9.498  1.00  1.300          H  
ATOM   7703 1HG  PRO A 487      -3.995  17.601  -9.463  1.00  1.300          H  
ATOM   7704 2HG  PRO A 487      -2.548  17.719 -10.459  1.00  1.300          H  
ATOM   7705 1HD  PRO A 487      -4.874  16.575 -11.322  1.00  1.300          H  
ATOM   7706 2HD  PRO A 487      -3.263  16.036 -11.947  1.00  1.300          H  
ATOM   7707  N   ASP A 488      -5.612  15.178  -8.052  1.00  0.570          N  
ATOM   7708  CA  ASP A 488      -6.412  15.282  -6.856  1.00  0.550          C  
ATOM   7709  C   ASP A 488      -6.870  13.900  -6.453  1.00  0.480          C  
ATOM   7710  O   ASP A 488      -7.843  13.355  -6.993  1.00  0.470          O  
ATOM   7711  CB  ASP A 488      -7.629  16.184  -7.025  1.00  0.780          C  
ATOM   7712  CG  ASP A 488      -8.356  16.356  -5.680  1.00  0.780          C  
ATOM   7713  OD1 ASP A 488      -7.878  15.771  -4.707  1.00  0.780          O  
ATOM   7714  OD2 ASP A 488      -9.340  17.059  -5.617  1.00  0.780          O  
ATOM   7715  H   ASP A 488      -6.013  15.304  -8.966  1.00  0.680          H  
ATOM   7716  HA  ASP A 488      -5.799  15.691  -6.052  1.00  0.660          H  
ATOM   7717 1HB  ASP A 488      -7.317  17.161  -7.397  1.00  0.930          H  
ATOM   7718 2HB  ASP A 488      -8.320  15.748  -7.755  1.00  0.930          H  
ATOM   7719  N   LEU A 489      -6.198  13.386  -5.441  1.00  0.490          N  
ATOM   7720  CA  LEU A 489      -6.388  12.046  -4.903  1.00  0.500          C  
ATOM   7721  C   LEU A 489      -7.800  11.863  -4.358  1.00  0.500          C  
ATOM   7722  O   LEU A 489      -8.262  10.742  -4.177  1.00  0.550          O  
ATOM   7723  CB  LEU A 489      -5.375  11.737  -3.798  1.00  0.700          C  
ATOM   7724  CG  LEU A 489      -5.692  12.255  -2.381  1.00  0.700          C  
ATOM   7725  CD1 LEU A 489      -4.692  11.623  -1.419  1.00  0.700          C  
ATOM   7726  CD2 LEU A 489      -5.665  13.777  -2.313  1.00  0.700          C  
ATOM   7727  H   LEU A 489      -5.419  13.964  -5.126  1.00  0.590          H  
ATOM   7728  HA  LEU A 489      -6.229  11.331  -5.699  1.00  0.600          H  
ATOM   7729 1HB  LEU A 489      -5.268  10.652  -3.738  1.00  0.840          H  
ATOM   7730 2HB  LEU A 489      -4.413  12.156  -4.097  1.00  0.840          H  
ATOM   7731  HG  LEU A 489      -6.672  11.910  -2.090  1.00  0.840          H  
ATOM   7732 1HD1 LEU A 489      -4.914  11.917  -0.407  1.00  0.840          H  
ATOM   7733 2HD1 LEU A 489      -4.784  10.550  -1.498  1.00  0.840          H  
ATOM   7734 3HD1 LEU A 489      -3.686  11.923  -1.673  1.00  0.840          H  
ATOM   7735 1HD2 LEU A 489      -5.890  14.067  -1.315  1.00  0.840          H  
ATOM   7736 2HD2 LEU A 489      -4.698  14.140  -2.586  1.00  0.840          H  
ATOM   7737 3HD2 LEU A 489      -6.397  14.224  -2.967  1.00  0.840          H  
ATOM   7738  N   ALA A 490      -8.504  12.958  -4.062  1.00  0.500          N  
ATOM   7739  CA  ALA A 490      -9.827  12.865  -3.470  1.00  0.520          C  
ATOM   7740  C   ALA A 490     -10.776  12.051  -4.333  1.00  0.460          C  
ATOM   7741  O   ALA A 490     -11.638  11.342  -3.798  1.00  0.480          O  
ATOM   7742  CB  ALA A 490     -10.391  14.246  -3.229  1.00  0.720          C  
ATOM   7743  H   ALA A 490      -8.113  13.894  -4.265  1.00  0.600          H  
ATOM   7744  HA  ALA A 490      -9.725  12.354  -2.523  1.00  0.620          H  
ATOM   7745 1HB  ALA A 490     -11.365  14.165  -2.751  1.00  0.860          H  
ATOM   7746 2HB  ALA A 490      -9.712  14.802  -2.585  1.00  0.860          H  
ATOM   7747 3HB  ALA A 490     -10.493  14.769  -4.182  1.00  0.860          H  
ATOM   7748  N   ASP A 491     -10.609  12.080  -5.665  1.00  0.440          N  
ATOM   7749  CA  ASP A 491     -11.493  11.324  -6.544  1.00  0.460          C  
ATOM   7750  C   ASP A 491     -11.313   9.813  -6.429  1.00  0.420          C  
ATOM   7751  O   ASP A 491     -12.108   9.042  -6.961  1.00  0.460          O  
ATOM   7752  CB  ASP A 491     -11.416  11.746  -7.999  1.00  0.640          C  
ATOM   7753  CG  ASP A 491     -12.198  13.037  -8.370  1.00  0.640          C  
ATOM   7754  OD1 ASP A 491     -12.929  13.567  -7.556  1.00  0.640          O  
ATOM   7755  OD2 ASP A 491     -12.135  13.424  -9.511  1.00  0.640          O  
ATOM   7756  H   ASP A 491      -9.861  12.646  -6.092  1.00  0.530          H  
ATOM   7757  HA  ASP A 491     -12.515  11.540  -6.230  1.00  0.550          H  
ATOM   7758 1HB  ASP A 491     -10.380  11.938  -8.220  1.00  0.760          H  
ATOM   7759 2HB  ASP A 491     -11.728  10.927  -8.615  1.00  0.760          H  
ATOM   7760  N   GLN A 492     -10.314   9.375  -5.676  1.00  0.410          N  
ATOM   7761  CA  GLN A 492     -10.101   7.960  -5.464  1.00  0.420          C  
ATOM   7762  C   GLN A 492     -11.363   7.400  -4.780  1.00  0.390          C  
ATOM   7763  O   GLN A 492     -11.698   6.218  -4.933  1.00  0.440          O  
ATOM   7764  CB  GLN A 492      -8.858   7.764  -4.606  1.00  0.580          C  
ATOM   7765  CG  GLN A 492      -8.340   6.389  -4.537  1.00  0.580          C  
ATOM   7766  CD  GLN A 492      -7.833   5.923  -5.894  1.00  0.580          C  
ATOM   7767  OE1 GLN A 492      -7.196   6.653  -6.695  1.00  0.580          O  
ATOM   7768  NE2 GLN A 492      -8.107   4.683  -6.155  1.00  0.580          N  
ATOM   7769  H   GLN A 492      -9.677  10.033  -5.224  1.00  0.490          H  
ATOM   7770  HA  GLN A 492      -9.968   7.470  -6.426  1.00  0.500          H  
ATOM   7771 1HB  GLN A 492      -8.055   8.395  -4.979  1.00  0.700          H  
ATOM   7772 2HB  GLN A 492      -9.079   8.086  -3.596  1.00  0.700          H  
ATOM   7773 1HG  GLN A 492      -7.519   6.353  -3.816  1.00  0.700          H  
ATOM   7774 2HG  GLN A 492      -9.137   5.720  -4.233  1.00  0.700          H  
ATOM   7775 1HE2 GLN A 492      -7.785   4.264  -7.013  1.00  0.700          H  
ATOM   7776 2HE2 GLN A 492      -8.616   4.131  -5.496  1.00  0.700          H  
ATOM   7777  N   ALA A 493     -12.042   8.247  -3.983  1.00  0.360          N  
ATOM   7778  CA  ALA A 493     -13.283   7.903  -3.296  1.00  0.380          C  
ATOM   7779  C   ALA A 493     -14.387   7.548  -4.279  1.00  0.400          C  
ATOM   7780  O   ALA A 493     -15.329   6.824  -3.938  1.00  0.440          O  
ATOM   7781  CB  ALA A 493     -13.734   9.047  -2.430  1.00  0.520          C  
ATOM   7782  H   ALA A 493     -11.705   9.212  -3.869  1.00  0.430          H  
ATOM   7783  HA  ALA A 493     -13.101   7.035  -2.675  1.00  0.460          H  
ATOM   7784 1HB  ALA A 493     -14.646   8.772  -1.907  1.00  0.630          H  
ATOM   7785 2HB  ALA A 493     -12.962   9.265  -1.723  1.00  0.630          H  
ATOM   7786 3HB  ALA A 493     -13.919   9.923  -3.055  1.00  0.630          H  
ATOM   7787  N   LYS A 494     -14.348   8.167  -5.456  1.00  0.420          N  
ATOM   7788  CA  LYS A 494     -15.356   7.974  -6.470  1.00  0.470          C  
ATOM   7789  C   LYS A 494     -15.117   6.629  -7.101  1.00  0.480          C  
ATOM   7790  O   LYS A 494     -16.064   5.886  -7.348  1.00  0.550          O  
ATOM   7791  CB  LYS A 494     -15.298   9.120  -7.446  1.00  0.640          C  
ATOM   7792  CG  LYS A 494     -15.752  10.386  -6.840  1.00  0.640          C  
ATOM   7793  CD  LYS A 494     -15.578  11.503  -7.745  1.00  0.640          C  
ATOM   7794  CE  LYS A 494     -16.054  12.796  -7.106  1.00  0.640          C  
ATOM   7795  NZ  LYS A 494     -15.685  13.942  -7.920  1.00  0.640          N  
ATOM   7796  H   LYS A 494     -13.544   8.734  -5.710  1.00  0.500          H  
ATOM   7797  HA  LYS A 494     -16.343   7.964  -6.003  1.00  0.560          H  
ATOM   7798 1HB  LYS A 494     -14.304   9.279  -7.768  1.00  0.770          H  
ATOM   7799 2HB  LYS A 494     -15.903   8.905  -8.319  1.00  0.770          H  
ATOM   7800 1HG  LYS A 494     -16.792  10.304  -6.616  1.00  0.770          H  
ATOM   7801 2HG  LYS A 494     -15.206  10.572  -5.917  1.00  0.770          H  
ATOM   7802 1HD  LYS A 494     -14.542  11.590  -8.026  1.00  0.770          H  
ATOM   7803 2HD  LYS A 494     -16.158  11.309  -8.641  1.00  0.770          H  
ATOM   7804 1HE  LYS A 494     -17.140  12.764  -7.015  1.00  0.770          H  
ATOM   7805 2HE  LYS A 494     -15.612  12.907  -6.117  1.00  0.770          H  
ATOM   7806 1HZ  LYS A 494     -16.006  14.799  -7.520  1.00  0.770          H  
ATOM   7807 2HZ  LYS A 494     -14.653  13.947  -7.992  1.00  0.770          H  
ATOM   7808 3HZ  LYS A 494     -16.109  13.792  -8.835  1.00  0.770          H  
ATOM   7809  N   LEU A 495     -13.839   6.287  -7.316  1.00  0.470          N  
ATOM   7810  CA  LEU A 495     -13.528   4.972  -7.868  1.00  0.510          C  
ATOM   7811  C   LEU A 495     -14.000   3.904  -6.890  1.00  0.490          C  
ATOM   7812  O   LEU A 495     -14.568   2.893  -7.303  1.00  0.500          O  
ATOM   7813  CB  LEU A 495     -12.019   4.786  -8.092  1.00  0.700          C  
ATOM   7814  CG  LEU A 495     -11.352   5.599  -9.200  1.00  0.700          C  
ATOM   7815  CD1 LEU A 495      -9.873   5.428  -9.134  1.00  0.700          C  
ATOM   7816  CD2 LEU A 495     -11.773   5.113 -10.497  1.00  0.700          C  
ATOM   7817  H   LEU A 495     -13.114   6.988  -7.130  1.00  0.560          H  
ATOM   7818  HA  LEU A 495     -14.068   4.840  -8.798  1.00  0.610          H  
ATOM   7819 1HB  LEU A 495     -11.505   5.012  -7.160  1.00  0.840          H  
ATOM   7820 2HB  LEU A 495     -11.852   3.738  -8.324  1.00  0.840          H  
ATOM   7821  HG  LEU A 495     -11.598   6.650  -9.082  1.00  0.840          H  
ATOM   7822 1HD1 LEU A 495      -9.398   5.998  -9.933  1.00  0.840          H  
ATOM   7823 2HD1 LEU A 495      -9.519   5.781  -8.186  1.00  0.840          H  
ATOM   7824 3HD1 LEU A 495      -9.624   4.381  -9.255  1.00  0.840          H  
ATOM   7825 1HD2 LEU A 495     -11.258   5.688 -11.233  1.00  0.840          H  
ATOM   7826 2HD2 LEU A 495     -11.487   4.070 -10.579  1.00  0.840          H  
ATOM   7827 3HD2 LEU A 495     -12.837   5.210 -10.636  1.00  0.840          H  
ATOM   7828  N   ASP A 496     -13.815   4.153  -5.587  1.00  0.490          N  
ATOM   7829  CA  ASP A 496     -14.217   3.220  -4.540  1.00  0.530          C  
ATOM   7830  C   ASP A 496     -15.718   2.951  -4.597  1.00  0.460          C  
ATOM   7831  O   ASP A 496     -16.155   1.785  -4.666  1.00  0.440          O  
ATOM   7832  CB  ASP A 496     -13.807   3.794  -3.170  1.00  0.730          C  
ATOM   7833  CG  ASP A 496     -14.077   2.914  -1.932  1.00  0.730          C  
ATOM   7834  OD1 ASP A 496     -15.001   3.229  -1.227  1.00  0.730          O  
ATOM   7835  OD2 ASP A 496     -13.338   2.005  -1.659  1.00  0.730          O  
ATOM   7836  H   ASP A 496     -13.306   5.001  -5.322  1.00  0.590          H  
ATOM   7837  HA  ASP A 496     -13.707   2.292  -4.696  1.00  0.640          H  
ATOM   7838 1HB  ASP A 496     -12.748   4.011  -3.207  1.00  0.870          H  
ATOM   7839 2HB  ASP A 496     -14.313   4.735  -3.017  1.00  0.870          H  
ATOM   7840  N   ARG A 497     -16.517   4.033  -4.592  1.00  0.460          N  
ATOM   7841  CA  ARG A 497     -17.973   3.919  -4.651  1.00  0.440          C  
ATOM   7842  C   ARG A 497     -18.494   3.324  -5.955  1.00  0.430          C  
ATOM   7843  O   ARG A 497     -19.415   2.505  -5.947  1.00  0.470          O  
ATOM   7844  CB  ARG A 497     -18.633   5.281  -4.485  1.00  0.620          C  
ATOM   7845  CG  ARG A 497     -18.606   5.879  -3.092  1.00  0.620          C  
ATOM   7846  CD  ARG A 497     -19.537   7.047  -3.001  1.00  0.620          C  
ATOM   7847  NE  ARG A 497     -19.093   8.193  -3.825  1.00  0.620          N  
ATOM   7848  CZ  ARG A 497     -18.280   9.182  -3.417  1.00  0.620          C  
ATOM   7849  NH1 ARG A 497     -17.783   9.226  -2.188  1.00  0.620          N  
ATOM   7850  NH2 ARG A 497     -18.006  10.114  -4.287  1.00  0.620          N  
ATOM   7851  H   ARG A 497     -16.090   4.963  -4.521  1.00  0.550          H  
ATOM   7852  HA  ARG A 497     -18.289   3.279  -3.829  1.00  0.530          H  
ATOM   7853 1HB  ARG A 497     -18.128   5.992  -5.145  1.00  0.750          H  
ATOM   7854 2HB  ARG A 497     -19.670   5.220  -4.808  1.00  0.750          H  
ATOM   7855 1HG  ARG A 497     -18.911   5.129  -2.365  1.00  0.750          H  
ATOM   7856 2HG  ARG A 497     -17.596   6.216  -2.863  1.00  0.750          H  
ATOM   7857 1HD  ARG A 497     -20.521   6.743  -3.357  1.00  0.750          H  
ATOM   7858 2HD  ARG A 497     -19.622   7.370  -1.968  1.00  0.750          H  
ATOM   7859  HE  ARG A 497     -19.405   8.261  -4.816  1.00  0.750          H  
ATOM   7860 1HH1 ARG A 497     -18.004   8.502  -1.522  1.00  0.750          H  
ATOM   7861 2HH1 ARG A 497     -17.179   9.987  -1.915  1.00  0.750          H  
ATOM   7862 1HH2 ARG A 497     -18.418  10.026  -5.238  1.00  0.750          H  
ATOM   7863 2HH2 ARG A 497     -17.411  10.887  -4.048  1.00  0.750          H  
ATOM   7864  N   LEU A 498     -17.903   3.742  -7.072  1.00  0.430          N  
ATOM   7865  CA  LEU A 498     -18.305   3.318  -8.399  1.00  0.450          C  
ATOM   7866  C   LEU A 498     -18.035   1.837  -8.637  1.00  0.470          C  
ATOM   7867  O   LEU A 498     -18.874   1.122  -9.190  1.00  0.510          O  
ATOM   7868  CB  LEU A 498     -17.540   4.175  -9.427  1.00  0.620          C  
ATOM   7869  CG  LEU A 498     -17.786   3.940 -10.918  1.00  0.620          C  
ATOM   7870  CD1 LEU A 498     -19.243   4.202 -11.262  1.00  0.620          C  
ATOM   7871  CD2 LEU A 498     -16.875   4.867 -11.713  1.00  0.620          C  
ATOM   7872  H   LEU A 498     -17.154   4.433  -7.012  1.00  0.520          H  
ATOM   7873  HA  LEU A 498     -19.372   3.496  -8.491  1.00  0.540          H  
ATOM   7874 1HB  LEU A 498     -17.764   5.223  -9.219  1.00  0.750          H  
ATOM   7875 2HB  LEU A 498     -16.474   4.026  -9.249  1.00  0.750          H  
ATOM   7876  HG  LEU A 498     -17.554   2.907 -11.164  1.00  0.750          H  
ATOM   7877 1HD1 LEU A 498     -19.392   4.029 -12.320  1.00  0.750          H  
ATOM   7878 2HD1 LEU A 498     -19.886   3.528 -10.704  1.00  0.750          H  
ATOM   7879 3HD1 LEU A 498     -19.502   5.232 -11.024  1.00  0.750          H  
ATOM   7880 1HD2 LEU A 498     -17.034   4.706 -12.778  1.00  0.750          H  
ATOM   7881 2HD2 LEU A 498     -17.118   5.897 -11.459  1.00  0.750          H  
ATOM   7882 3HD2 LEU A 498     -15.834   4.661 -11.462  1.00  0.750          H  
ATOM   7883  N   MET A 499     -16.847   1.380  -8.240  1.00  0.470          N  
ATOM   7884  CA  MET A 499     -16.451   0.002  -8.439  1.00  0.490          C  
ATOM   7885  C   MET A 499     -16.910  -0.979  -7.389  1.00  0.490          C  
ATOM   7886  O   MET A 499     -17.126  -2.149  -7.698  1.00  0.530          O  
ATOM   7887  CB  MET A 499     -14.946  -0.066  -8.505  1.00  0.680          C  
ATOM   7888  CG  MET A 499     -14.385   0.569  -9.717  1.00  0.680          C  
ATOM   7889  SD  MET A 499     -15.042  -0.157 -11.204  1.00  0.680          S  
ATOM   7890  CE  MET A 499     -14.273  -1.706 -11.104  1.00  0.680          C  
ATOM   7891  H   MET A 499     -16.175   2.017  -7.807  1.00  0.560          H  
ATOM   7892  HA  MET A 499     -16.876  -0.324  -9.381  1.00  0.590          H  
ATOM   7893 1HB  MET A 499     -14.568   0.495  -7.670  1.00  0.810          H  
ATOM   7894 2HB  MET A 499     -14.601  -1.079  -8.371  1.00  0.810          H  
ATOM   7895 1HG  MET A 499     -14.629   1.633  -9.702  1.00  0.810          H  
ATOM   7896 2HG  MET A 499     -13.301   0.458  -9.723  1.00  0.810          H  
ATOM   7897 1HE  MET A 499     -14.561  -2.309 -11.918  1.00  0.810          H  
ATOM   7898 2HE  MET A 499     -13.189  -1.583 -11.106  1.00  0.810          H  
ATOM   7899 3HE  MET A 499     -14.590  -2.183 -10.211  1.00  0.810          H  
ATOM   7900  N   GLY A 500     -17.040  -0.543  -6.142  1.00  0.500          N  
ATOM   7901  CA  GLY A 500     -17.354  -1.495  -5.107  1.00  0.550          C  
ATOM   7902  C   GLY A 500     -16.053  -2.156  -4.682  1.00  0.530          C  
ATOM   7903  O   GLY A 500     -15.951  -3.381  -4.634  1.00  0.540          O  
ATOM   7904  H   GLY A 500     -16.879   0.432  -5.884  1.00  0.600          H  
ATOM   7905 1HA  GLY A 500     -17.802  -0.972  -4.263  1.00  0.660          H  
ATOM   7906 2HA  GLY A 500     -18.064  -2.236  -5.469  1.00  0.660          H  
ATOM   7907  N   PHE A 501     -15.042  -1.338  -4.351  1.00  0.550          N  
ATOM   7908  CA  PHE A 501     -13.712  -1.876  -4.009  1.00  0.560          C  
ATOM   7909  C   PHE A 501     -13.738  -2.998  -2.958  1.00  0.600          C  
ATOM   7910  O   PHE A 501     -12.936  -3.949  -3.031  1.00  0.960          O  
ATOM   7911  CB  PHE A 501     -12.749  -0.794  -3.488  1.00  0.780          C  
ATOM   7912  CG  PHE A 501     -12.106   0.185  -4.470  1.00  0.780          C  
ATOM   7913  CD1 PHE A 501     -12.373   0.203  -5.840  1.00  0.780          C  
ATOM   7914  CD2 PHE A 501     -11.170   1.094  -3.977  1.00  0.780          C  
ATOM   7915  CE1 PHE A 501     -11.731   1.101  -6.671  1.00  0.780          C  
ATOM   7916  CE2 PHE A 501     -10.534   1.982  -4.806  1.00  0.780          C  
ATOM   7917  CZ  PHE A 501     -10.812   1.986  -6.150  1.00  0.780          C  
ATOM   7918  H   PHE A 501     -15.214  -0.325  -4.389  1.00  0.660          H  
ATOM   7919  HA  PHE A 501     -13.306  -2.307  -4.908  1.00  0.670          H  
ATOM   7920 1HB  PHE A 501     -13.266  -0.206  -2.729  1.00  0.940          H  
ATOM   7921 2HB  PHE A 501     -11.949  -1.284  -2.979  1.00  0.940          H  
ATOM   7922  HD1 PHE A 501     -13.090  -0.494  -6.256  1.00  0.940          H  
ATOM   7923  HD2 PHE A 501     -10.950   1.097  -2.902  1.00  0.940          H  
ATOM   7924  HE1 PHE A 501     -11.948   1.108  -7.738  1.00  0.940          H  
ATOM   7925  HE2 PHE A 501      -9.811   2.678  -4.394  1.00  0.940          H  
ATOM   7926  HZ  PHE A 501     -10.314   2.686  -6.802  1.00  0.940          H  
ATOM   7927  N   HIS A 502     -14.676  -2.935  -2.010  1.00  0.620          N  
ATOM   7928  CA  HIS A 502     -14.779  -3.936  -0.957  1.00  0.640          C  
ATOM   7929  C   HIS A 502     -14.942  -5.368  -1.488  1.00  0.590          C  
ATOM   7930  O   HIS A 502     -14.593  -6.334  -0.797  1.00  0.620          O  
ATOM   7931  CB  HIS A 502     -15.971  -3.611  -0.062  1.00  0.890          C  
ATOM   7932  CG  HIS A 502     -17.254  -3.605  -0.827  1.00  0.890          C  
ATOM   7933  ND1 HIS A 502     -17.663  -2.514  -1.570  1.00  0.890          N  
ATOM   7934  CD2 HIS A 502     -18.199  -4.559  -1.010  1.00  0.890          C  
ATOM   7935  CE1 HIS A 502     -18.813  -2.800  -2.162  1.00  0.890          C  
ATOM   7936  NE2 HIS A 502     -19.154  -4.028  -1.843  1.00  0.890          N  
ATOM   7937  H   HIS A 502     -15.330  -2.155  -1.982  1.00  0.740          H  
ATOM   7938  HA  HIS A 502     -13.875  -3.902  -0.348  1.00  0.770          H  
ATOM   7939 1HB  HIS A 502     -16.043  -4.347   0.739  1.00  1.070          H  
ATOM   7940 2HB  HIS A 502     -15.830  -2.633   0.395  1.00  1.070          H  
ATOM   7941  HD2 HIS A 502     -18.195  -5.563  -0.586  1.00  1.070          H  
ATOM   7942  HE1 HIS A 502     -19.381  -2.138  -2.810  1.00  1.070          H  
ATOM   7943  HE2 HIS A 502     -19.983  -4.503  -2.172  1.00  1.070          H  
ATOM   7944  N   ARG A 503     -15.417  -5.523  -2.729  1.00  0.570          N  
ATOM   7945  CA  ARG A 503     -15.656  -6.831  -3.329  1.00  0.520          C  
ATOM   7946  C   ARG A 503     -14.404  -7.690  -3.430  1.00  0.500          C  
ATOM   7947  O   ARG A 503     -14.497  -8.913  -3.520  1.00  0.590          O  
ATOM   7948  CB  ARG A 503     -16.242  -6.688  -4.713  1.00  0.750          C  
ATOM   7949  CG  ARG A 503     -17.666  -6.215  -4.782  1.00  0.750          C  
ATOM   7950  CD  ARG A 503     -18.095  -6.101  -6.188  1.00  0.750          C  
ATOM   7951  NE  ARG A 503     -19.486  -5.705  -6.308  1.00  0.750          N  
ATOM   7952  CZ  ARG A 503     -20.161  -5.626  -7.475  1.00  0.750          C  
ATOM   7953  NH1 ARG A 503     -19.566  -5.937  -8.606  1.00  0.750          N  
ATOM   7954  NH2 ARG A 503     -21.432  -5.248  -7.477  1.00  0.750          N  
ATOM   7955  H   ARG A 503     -15.631  -4.685  -3.279  1.00  0.680          H  
ATOM   7956  HA  ARG A 503     -16.379  -7.355  -2.705  1.00  0.620          H  
ATOM   7957 1HB  ARG A 503     -15.659  -5.957  -5.245  1.00  0.900          H  
ATOM   7958 2HB  ARG A 503     -16.164  -7.633  -5.249  1.00  0.900          H  
ATOM   7959 1HG  ARG A 503     -18.319  -6.917  -4.268  1.00  0.900          H  
ATOM   7960 2HG  ARG A 503     -17.747  -5.231  -4.318  1.00  0.900          H  
ATOM   7961 1HD  ARG A 503     -17.476  -5.337  -6.678  1.00  0.900          H  
ATOM   7962 2HD  ARG A 503     -17.958  -7.060  -6.685  1.00  0.900          H  
ATOM   7963  HE  ARG A 503     -19.985  -5.474  -5.456  1.00  0.900          H  
ATOM   7964 1HH1 ARG A 503     -18.604  -6.239  -8.607  1.00  0.900          H  
ATOM   7965 2HH1 ARG A 503     -20.084  -5.893  -9.477  1.00  0.900          H  
ATOM   7966 1HH2 ARG A 503     -21.893  -5.015  -6.608  1.00  0.900          H  
ATOM   7967 2HH2 ARG A 503     -21.944  -5.193  -8.345  1.00  0.900          H  
ATOM   7968  N   VAL A 504     -13.233  -7.061  -3.462  1.00  0.460          N  
ATOM   7969  CA  VAL A 504     -11.980  -7.798  -3.548  1.00  0.530          C  
ATOM   7970  C   VAL A 504     -11.107  -7.514  -2.333  1.00  0.570          C  
ATOM   7971  O   VAL A 504      -9.882  -7.638  -2.391  1.00  0.700          O  
ATOM   7972  CB  VAL A 504     -11.216  -7.500  -4.843  1.00  0.710          C  
ATOM   7973  CG1 VAL A 504     -12.002  -7.984  -6.037  1.00  0.710          C  
ATOM   7974  CG2 VAL A 504     -10.966  -6.087  -4.966  1.00  0.710          C  
ATOM   7975  H   VAL A 504     -13.228  -6.040  -3.377  1.00  0.550          H  
ATOM   7976  HA  VAL A 504     -12.209  -8.863  -3.551  1.00  0.640          H  
ATOM   7977  HB  VAL A 504     -10.292  -8.010  -4.812  1.00  0.860          H  
ATOM   7978 1HG1 VAL A 504     -11.447  -7.782  -6.955  1.00  0.860          H  
ATOM   7979 2HG1 VAL A 504     -12.184  -9.056  -5.950  1.00  0.860          H  
ATOM   7980 3HG1 VAL A 504     -12.938  -7.466  -6.058  1.00  0.860          H  
ATOM   7981 1HG2 VAL A 504     -10.407  -5.915  -5.884  1.00  0.860          H  
ATOM   7982 2HG2 VAL A 504     -11.916  -5.556  -4.998  1.00  0.860          H  
ATOM   7983 3HG2 VAL A 504     -10.386  -5.736  -4.122  1.00  0.860          H  
ATOM   7984  N   GLY A 505     -11.736  -7.072  -1.243  1.00  0.540          N  
ATOM   7985  CA  GLY A 505     -11.018  -6.798  -0.013  1.00  0.590          C  
ATOM   7986  C   GLY A 505     -10.292  -5.455   0.050  1.00  0.550          C  
ATOM   7987  O   GLY A 505      -9.385  -5.299   0.863  1.00  0.630          O  
ATOM   7988  H   GLY A 505     -12.753  -6.961  -1.245  1.00  0.650          H  
ATOM   7989 1HA  GLY A 505     -11.729  -6.849   0.812  1.00  0.710          H  
ATOM   7990 2HA  GLY A 505     -10.297  -7.597   0.158  1.00  0.710          H  
ATOM   7991  N   VAL A 506     -10.657  -4.480  -0.785  1.00  0.510          N  
ATOM   7992  CA  VAL A 506      -9.965  -3.199  -0.755  1.00  0.480          C  
ATOM   7993  C   VAL A 506     -10.866  -2.098  -0.247  1.00  0.480          C  
ATOM   7994  O   VAL A 506     -12.022  -1.994  -0.637  1.00  0.550          O  
ATOM   7995  CB  VAL A 506      -9.422  -2.807  -2.148  1.00  0.680          C  
ATOM   7996  CG1 VAL A 506      -8.761  -1.382  -2.104  1.00  0.680          C  
ATOM   7997  CG2 VAL A 506      -8.395  -3.844  -2.599  1.00  0.680          C  
ATOM   7998  H   VAL A 506     -11.439  -4.582  -1.437  1.00  0.610          H  
ATOM   7999  HA  VAL A 506      -9.117  -3.280  -0.079  1.00  0.580          H  
ATOM   8000  HB  VAL A 506     -10.240  -2.780  -2.842  1.00  0.820          H  
ATOM   8001 1HG1 VAL A 506      -8.398  -1.128  -3.080  1.00  0.820          H  
ATOM   8002 2HG1 VAL A 506      -9.484  -0.627  -1.802  1.00  0.820          H  
ATOM   8003 3HG1 VAL A 506      -7.925  -1.384  -1.396  1.00  0.820          H  
ATOM   8004 1HG2 VAL A 506      -8.023  -3.589  -3.584  1.00  0.820          H  
ATOM   8005 2HG2 VAL A 506      -7.570  -3.866  -1.896  1.00  0.820          H  
ATOM   8006 3HG2 VAL A 506      -8.860  -4.827  -2.633  1.00  0.820          H  
ATOM   8007  N   ARG A 507     -10.342  -1.302   0.661  1.00  0.490          N  
ATOM   8008  CA  ARG A 507     -11.081  -0.165   1.179  1.00  0.610          C  
ATOM   8009  C   ARG A 507     -10.173   1.044   1.212  1.00  0.440          C  
ATOM   8010  O   ARG A 507      -8.946   0.905   1.179  1.00  0.380          O  
ATOM   8011  CB  ARG A 507     -11.623  -0.451   2.567  1.00  0.810          C  
ATOM   8012  CG  ARG A 507     -10.567  -0.655   3.637  1.00  0.810          C  
ATOM   8013  CD  ARG A 507     -11.176  -0.981   4.939  1.00  0.810          C  
ATOM   8014  NE  ARG A 507     -10.170  -1.119   5.975  1.00  0.810          N  
ATOM   8015  CZ  ARG A 507     -10.394  -1.463   7.258  1.00  0.810          C  
ATOM   8016  NH1 ARG A 507     -11.613  -1.719   7.701  1.00  0.810          N  
ATOM   8017  NH2 ARG A 507      -9.352  -1.537   8.060  1.00  0.810          N  
ATOM   8018  H   ARG A 507      -9.385  -1.504   0.976  1.00  0.590          H  
ATOM   8019  HA  ARG A 507     -11.917   0.054   0.512  1.00  0.730          H  
ATOM   8020 1HB  ARG A 507     -12.257   0.375   2.884  1.00  0.970          H  
ATOM   8021 2HB  ARG A 507     -12.241  -1.349   2.534  1.00  0.970          H  
ATOM   8022 1HG  ARG A 507      -9.901  -1.472   3.349  1.00  0.970          H  
ATOM   8023 2HG  ARG A 507      -9.982   0.260   3.762  1.00  0.970          H  
ATOM   8024 1HD  ARG A 507     -11.859  -0.180   5.225  1.00  0.970          H  
ATOM   8025 2HD  ARG A 507     -11.721  -1.921   4.858  1.00  0.970          H  
ATOM   8026  HE  ARG A 507      -9.184  -0.942   5.723  1.00  0.970          H  
ATOM   8027 1HH1 ARG A 507     -12.403  -1.658   7.078  1.00  0.970          H  
ATOM   8028 2HH1 ARG A 507     -11.755  -1.975   8.667  1.00  0.970          H  
ATOM   8029 1HH2 ARG A 507      -8.421  -1.326   7.656  1.00  0.970          H  
ATOM   8030 2HH2 ARG A 507      -9.457  -1.791   9.027  1.00  0.970          H  
ATOM   8031  N   LEU A 508     -10.750   2.235   1.269  1.00  0.490          N  
ATOM   8032  CA  LEU A 508      -9.899   3.403   1.402  1.00  0.410          C  
ATOM   8033  C   LEU A 508      -9.796   3.885   2.824  1.00  0.410          C  
ATOM   8034  O   LEU A 508     -10.728   3.743   3.622  1.00  0.490          O  
ATOM   8035  CB  LEU A 508     -10.365   4.572   0.540  1.00  0.610          C  
ATOM   8036  CG  LEU A 508     -10.420   4.363  -0.966  1.00  0.610          C  
ATOM   8037  CD1 LEU A 508     -10.928   5.626  -1.590  1.00  0.610          C  
ATOM   8038  CD2 LEU A 508      -9.055   4.024  -1.505  1.00  0.610          C  
ATOM   8039  H   LEU A 508     -11.760   2.325   1.253  1.00  0.590          H  
ATOM   8040  HA  LEU A 508      -8.902   3.126   1.103  1.00  0.490          H  
ATOM   8041 1HB  LEU A 508     -11.365   4.852   0.867  1.00  0.730          H  
ATOM   8042 2HB  LEU A 508      -9.700   5.410   0.739  1.00  0.730          H  
ATOM   8043  HG  LEU A 508     -11.117   3.554  -1.202  1.00  0.730          H  
ATOM   8044 1HD1 LEU A 508     -10.989   5.489  -2.656  1.00  0.730          H  
ATOM   8045 2HD1 LEU A 508     -11.913   5.838  -1.187  1.00  0.730          H  
ATOM   8046 3HD1 LEU A 508     -10.252   6.452  -1.366  1.00  0.730          H  
ATOM   8047 1HD2 LEU A 508      -9.120   3.897  -2.573  1.00  0.730          H  
ATOM   8048 2HD2 LEU A 508      -8.356   4.832  -1.278  1.00  0.730          H  
ATOM   8049 3HD2 LEU A 508      -8.705   3.109  -1.066  1.00  0.730          H  
ATOM   8050  N   THR A 509      -8.653   4.482   3.116  1.00  0.390          N  
ATOM   8051  CA  THR A 509      -8.382   5.090   4.403  1.00  0.440          C  
ATOM   8052  C   THR A 509      -8.962   6.493   4.413  1.00  0.480          C  
ATOM   8053  O   THR A 509      -9.384   7.028   3.376  1.00  0.470          O  
ATOM   8054  CB  THR A 509      -6.884   5.217   4.706  1.00  0.600          C  
ATOM   8055  OG1 THR A 509      -6.311   6.211   3.825  1.00  0.600          O  
ATOM   8056  CG2 THR A 509      -6.162   3.831   4.485  1.00  0.600          C  
ATOM   8057  H   THR A 509      -7.932   4.502   2.388  1.00  0.470          H  
ATOM   8058  HA  THR A 509      -8.863   4.506   5.189  1.00  0.530          H  
ATOM   8059  HB  THR A 509      -6.744   5.534   5.737  1.00  0.720          H  
ATOM   8060  HG1 THR A 509      -5.391   6.369   4.128  1.00  0.720          H  
ATOM   8061 1HG2 THR A 509      -5.100   3.942   4.702  1.00  0.720          H  
ATOM   8062 2HG2 THR A 509      -6.592   3.084   5.153  1.00  0.720          H  
ATOM   8063 3HG2 THR A 509      -6.284   3.501   3.456  1.00  0.720          H  
ATOM   8064  N   GLU A 510      -8.929   7.126   5.573  1.00  0.550          N  
ATOM   8065  CA  GLU A 510      -9.425   8.484   5.765  1.00  0.620          C  
ATOM   8066  C   GLU A 510      -8.722   9.550   4.910  1.00  0.590          C  
ATOM   8067  O   GLU A 510      -9.223  10.667   4.793  1.00  0.650          O  
ATOM   8068  CB  GLU A 510      -9.342   8.855   7.255  1.00  0.840          C  
ATOM   8069  CG  GLU A 510      -7.926   8.842   7.882  1.00  0.840          C  
ATOM   8070  CD  GLU A 510      -7.508   7.476   8.404  1.00  0.840          C  
ATOM   8071  OE1 GLU A 510      -8.017   6.486   7.927  1.00  0.840          O  
ATOM   8072  OE2 GLU A 510      -6.680   7.425   9.271  1.00  0.840          O  
ATOM   8073  H   GLU A 510      -8.568   6.628   6.388  1.00  0.660          H  
ATOM   8074  HA  GLU A 510     -10.478   8.487   5.483  1.00  0.740          H  
ATOM   8075 1HB  GLU A 510      -9.747   9.856   7.395  1.00  1.010          H  
ATOM   8076 2HB  GLU A 510      -9.964   8.171   7.831  1.00  1.010          H  
ATOM   8077 1HG  GLU A 510      -7.196   9.172   7.149  1.00  1.010          H  
ATOM   8078 2HG  GLU A 510      -7.906   9.555   8.702  1.00  1.010          H  
ATOM   8079  N   ASN A 511      -7.538   9.227   4.370  1.00  0.530          N  
ATOM   8080  CA  ASN A 511      -6.792  10.149   3.520  1.00  0.540          C  
ATOM   8081  C   ASN A 511      -6.713   9.647   2.072  1.00  0.480          C  
ATOM   8082  O   ASN A 511      -5.922  10.147   1.277  1.00  0.520          O  
ATOM   8083  CB  ASN A 511      -5.437  10.494   4.120  1.00  0.750          C  
ATOM   8084  CG  ASN A 511      -5.584  11.394   5.335  1.00  0.750          C  
ATOM   8085  OD1 ASN A 511      -6.397  12.324   5.292  1.00  0.750          O  
ATOM   8086  ND2 ASN A 511      -4.843  11.180   6.390  1.00  0.750          N  
ATOM   8087  H   ASN A 511      -7.195   8.277   4.482  1.00  0.640          H  
ATOM   8088  HA  ASN A 511      -7.351  11.084   3.471  1.00  0.650          H  
ATOM   8089 1HB  ASN A 511      -4.912   9.582   4.405  1.00  0.900          H  
ATOM   8090 2HB  ASN A 511      -4.840  11.007   3.391  1.00  0.900          H  
ATOM   8091 1HD2 ASN A 511      -4.954  11.773   7.186  1.00  0.900          H  
ATOM   8092 2HD2 ASN A 511      -4.151  10.437   6.435  1.00  0.900          H  
ATOM   8093  N   PHE A 512      -7.615   8.723   1.716  1.00  0.440          N  
ATOM   8094  CA  PHE A 512      -7.758   8.114   0.385  1.00  0.410          C  
ATOM   8095  C   PHE A 512      -6.648   7.141  -0.054  1.00  0.400          C  
ATOM   8096  O   PHE A 512      -6.417   6.976  -1.252  1.00  0.420          O  
ATOM   8097  CB  PHE A 512      -7.861   9.214  -0.691  1.00  0.590          C  
ATOM   8098  CG  PHE A 512      -8.894  10.282  -0.403  1.00  0.590          C  
ATOM   8099  CD1 PHE A 512      -8.492  11.553   0.017  1.00  0.590          C  
ATOM   8100  CD2 PHE A 512     -10.245  10.033  -0.529  1.00  0.590          C  
ATOM   8101  CE1 PHE A 512      -9.402  12.528   0.298  1.00  0.590          C  
ATOM   8102  CE2 PHE A 512     -11.165  11.030  -0.239  1.00  0.590          C  
ATOM   8103  CZ  PHE A 512     -10.739  12.270   0.172  1.00  0.590          C  
ATOM   8104  H   PHE A 512      -8.260   8.376   2.429  1.00  0.530          H  
ATOM   8105  HA  PHE A 512      -8.694   7.557   0.393  1.00  0.490          H  
ATOM   8106 1HB  PHE A 512      -6.907   9.686  -0.842  1.00  0.700          H  
ATOM   8107 2HB  PHE A 512      -8.123   8.758  -1.632  1.00  0.700          H  
ATOM   8108  HD1 PHE A 512      -7.429  11.760   0.127  1.00  0.700          H  
ATOM   8109  HD2 PHE A 512     -10.583   9.047  -0.854  1.00  0.700          H  
ATOM   8110  HE1 PHE A 512      -9.068  13.501   0.625  1.00  0.700          H  
ATOM   8111  HE2 PHE A 512     -12.229  10.843  -0.331  1.00  0.700          H  
ATOM   8112  HZ  PHE A 512     -11.467  13.046   0.398  1.00  0.700          H  
ATOM   8113  N   GLN A 513      -5.971   6.480   0.888  1.00  0.390          N  
ATOM   8114  CA  GLN A 513      -4.974   5.472   0.526  1.00  0.390          C  
ATOM   8115  C   GLN A 513      -5.682   4.158   0.352  1.00  0.360          C  
ATOM   8116  O   GLN A 513      -6.754   3.967   0.923  1.00  0.420          O  
ATOM   8117  CB  GLN A 513      -3.852   5.361   1.582  1.00  0.550          C  
ATOM   8118  CG  GLN A 513      -2.725   4.407   1.283  1.00  0.550          C  
ATOM   8119  CD  GLN A 513      -1.975   4.754   0.049  1.00  0.550          C  
ATOM   8120  OE1 GLN A 513      -2.521   4.455  -1.030  1.00  0.550          O  
ATOM   8121  NE2 GLN A 513      -0.772   5.347   0.153  1.00  0.550          N  
ATOM   8122  H   GLN A 513      -6.171   6.631   1.876  1.00  0.470          H  
ATOM   8123  HA  GLN A 513      -4.543   5.738  -0.434  1.00  0.470          H  
ATOM   8124 1HB  GLN A 513      -3.401   6.275   1.741  1.00  0.660          H  
ATOM   8125 2HB  GLN A 513      -4.281   5.052   2.525  1.00  0.660          H  
ATOM   8126 1HG  GLN A 513      -2.018   4.521   2.094  1.00  0.660          H  
ATOM   8127 2HG  GLN A 513      -3.072   3.384   1.228  1.00  0.660          H  
ATOM   8128 1HE2 GLN A 513      -0.262   5.588  -0.676  1.00  0.660          H  
ATOM   8129 2HE2 GLN A 513      -0.344   5.545   1.080  1.00  0.660          H  
ATOM   8130  N   LEU A 514      -5.104   3.240  -0.414  1.00  0.380          N  
ATOM   8131  CA  LEU A 514      -5.740   1.931  -0.541  1.00  0.360          C  
ATOM   8132  C   LEU A 514      -5.159   0.946   0.449  1.00  0.350          C  
ATOM   8133  O   LEU A 514      -3.942   0.794   0.555  1.00  0.400          O  
ATOM   8134  CB  LEU A 514      -5.575   1.337  -1.954  1.00  0.510          C  
ATOM   8135  CG  LEU A 514      -6.559   1.825  -3.053  1.00  0.510          C  
ATOM   8136  CD1 LEU A 514      -6.279   3.267  -3.401  1.00  0.510          C  
ATOM   8137  CD2 LEU A 514      -6.411   0.962  -4.293  1.00  0.510          C  
ATOM   8138  H   LEU A 514      -4.219   3.470  -0.883  1.00  0.460          H  
ATOM   8139  HA  LEU A 514      -6.800   2.028  -0.322  1.00  0.430          H  
ATOM   8140 1HB  LEU A 514      -4.555   1.528  -2.300  1.00  0.610          H  
ATOM   8141 2HB  LEU A 514      -5.701   0.259  -1.866  1.00  0.610          H  
ATOM   8142  HG  LEU A 514      -7.578   1.745  -2.683  1.00  0.610          H  
ATOM   8143 1HD1 LEU A 514      -6.964   3.568  -4.147  1.00  0.610          H  
ATOM   8144 2HD1 LEU A 514      -6.398   3.911  -2.547  1.00  0.610          H  
ATOM   8145 3HD1 LEU A 514      -5.262   3.364  -3.779  1.00  0.610          H  
ATOM   8146 1HD2 LEU A 514      -7.103   1.296  -5.066  1.00  0.610          H  
ATOM   8147 2HD2 LEU A 514      -5.402   1.050  -4.653  1.00  0.610          H  
ATOM   8148 3HD2 LEU A 514      -6.614  -0.071  -4.061  1.00  0.610          H  
ATOM   8149  N   GLU A 515      -6.056   0.257   1.152  1.00  0.330          N  
ATOM   8150  CA  GLU A 515      -5.693  -0.777   2.101  1.00  0.350          C  
ATOM   8151  C   GLU A 515      -6.332  -2.114   1.670  1.00  0.380          C  
ATOM   8152  O   GLU A 515      -7.545  -2.166   1.446  1.00  0.440          O  
ATOM   8153  CB  GLU A 515      -6.149  -0.403   3.511  1.00  0.480          C  
ATOM   8154  CG  GLU A 515      -5.765  -1.434   4.553  1.00  0.480          C  
ATOM   8155  CD  GLU A 515      -6.128  -1.057   5.945  1.00  0.480          C  
ATOM   8156  OE1 GLU A 515      -7.276  -0.800   6.213  1.00  0.480          O  
ATOM   8157  OE2 GLU A 515      -5.252  -1.036   6.773  1.00  0.480          O  
ATOM   8158  H   GLU A 515      -7.049   0.486   1.035  1.00  0.400          H  
ATOM   8159  HA  GLU A 515      -4.619  -0.840   2.137  1.00  0.420          H  
ATOM   8160 1HB  GLU A 515      -5.708   0.554   3.795  1.00  0.580          H  
ATOM   8161 2HB  GLU A 515      -7.236  -0.280   3.523  1.00  0.580          H  
ATOM   8162 1HG  GLU A 515      -6.259  -2.378   4.320  1.00  0.580          H  
ATOM   8163 2HG  GLU A 515      -4.688  -1.599   4.498  1.00  0.580          H  
ATOM   8164  N   PRO A 516      -5.557  -3.217   1.542  1.00  0.390          N  
ATOM   8165  CA  PRO A 516      -4.123  -3.442   1.740  1.00  0.400          C  
ATOM   8166  C   PRO A 516      -3.295  -2.562   0.836  1.00  0.360          C  
ATOM   8167  O   PRO A 516      -3.722  -2.234  -0.267  1.00  0.330          O  
ATOM   8168  CB  PRO A 516      -3.951  -4.917   1.341  1.00  0.600          C  
ATOM   8169  CG  PRO A 516      -5.309  -5.527   1.557  1.00  0.600          C  
ATOM   8170  CD  PRO A 516      -6.279  -4.433   1.175  1.00  0.600          C  
ATOM   8171  HA  PRO A 516      -3.855  -3.278   2.791  1.00  0.480          H  
ATOM   8172 1HB  PRO A 516      -3.613  -4.995   0.294  1.00  0.720          H  
ATOM   8173 2HB  PRO A 516      -3.163  -5.379   1.964  1.00  0.720          H  
ATOM   8174 1HG  PRO A 516      -5.427  -6.421   0.924  1.00  0.720          H  
ATOM   8175 2HG  PRO A 516      -5.431  -5.855   2.598  1.00  0.720          H  
ATOM   8176 1HD  PRO A 516      -6.480  -4.445   0.099  1.00  0.720          H  
ATOM   8177 2HD  PRO A 516      -7.204  -4.516   1.763  1.00  0.720          H  
ATOM   8178  N   GLU A 517      -2.124  -2.190   1.328  1.00  0.420          N  
ATOM   8179  CA  GLU A 517      -1.182  -1.317   0.643  1.00  0.460          C  
ATOM   8180  C   GLU A 517      -0.750  -1.817  -0.737  1.00  0.400          C  
ATOM   8181  O   GLU A 517      -0.343  -1.027  -1.596  1.00  0.420          O  
ATOM   8182  CB  GLU A 517       0.043  -1.110   1.558  1.00  0.630          C  
ATOM   8183  CG  GLU A 517       0.857  -2.334   1.891  1.00  0.630          C  
ATOM   8184  CD  GLU A 517       0.333  -3.138   3.093  1.00  0.630          C  
ATOM   8185  OE1 GLU A 517      -0.841  -3.057   3.393  1.00  0.630          O  
ATOM   8186  OE2 GLU A 517       1.110  -3.815   3.705  1.00  0.630          O  
ATOM   8187  H   GLU A 517      -1.859  -2.522   2.258  1.00  0.500          H  
ATOM   8188  HA  GLU A 517      -1.671  -0.351   0.502  1.00  0.550          H  
ATOM   8189 1HB  GLU A 517       0.705  -0.353   1.140  1.00  0.750          H  
ATOM   8190 2HB  GLU A 517      -0.288  -0.768   2.515  1.00  0.750          H  
ATOM   8191 1HG  GLU A 517       0.871  -2.956   1.037  1.00  0.750          H  
ATOM   8192 2HG  GLU A 517       1.882  -2.027   2.090  1.00  0.750          H  
ATOM   8193  N   HIS A 518      -0.880  -3.114  -0.992  1.00  0.370          N  
ATOM   8194  CA  HIS A 518      -0.502  -3.671  -2.277  1.00  0.370          C  
ATOM   8195  C   HIS A 518      -1.681  -3.611  -3.223  1.00  0.370          C  
ATOM   8196  O   HIS A 518      -2.255  -4.637  -3.635  1.00  0.390          O  
ATOM   8197  CB  HIS A 518       0.033  -5.076  -2.103  1.00  0.520          C  
ATOM   8198  CG  HIS A 518       1.192  -5.013  -1.250  1.00  0.520          C  
ATOM   8199  ND1 HIS A 518       1.185  -5.444   0.039  1.00  0.520          N  
ATOM   8200  CD2 HIS A 518       2.390  -4.470  -1.461  1.00  0.520          C  
ATOM   8201  CE1 HIS A 518       2.352  -5.190   0.585  1.00  0.520          C  
ATOM   8202  NE2 HIS A 518       3.103  -4.594  -0.308  1.00  0.520          N  
ATOM   8203  H   HIS A 518      -1.224  -3.717  -0.257  1.00  0.440          H  
ATOM   8204  HA  HIS A 518       0.293  -3.070  -2.718  1.00  0.440          H  
ATOM   8205 1HB  HIS A 518      -0.720  -5.723  -1.651  1.00  0.620          H  
ATOM   8206 2HB  HIS A 518       0.323  -5.495  -3.065  1.00  0.620          H  
ATOM   8207  HD2 HIS A 518       2.708  -4.010  -2.377  1.00  0.620          H  
ATOM   8208  HE1 HIS A 518       2.622  -5.417   1.608  1.00  0.620          H  
ATOM   8209  HE2 HIS A 518       4.051  -4.266  -0.174  1.00  0.620          H  
ATOM   8210  N   ALA A 519      -2.058  -2.381  -3.539  1.00  0.370          N  
ATOM   8211  CA  ALA A 519      -3.189  -2.136  -4.399  1.00  0.370          C  
ATOM   8212  C   ALA A 519      -3.104  -0.777  -5.080  1.00  0.380          C  
ATOM   8213  O   ALA A 519      -2.558   0.194  -4.550  1.00  0.410          O  
ATOM   8214  CB  ALA A 519      -4.479  -2.239  -3.593  1.00  0.520          C  
ATOM   8215  H   ALA A 519      -1.516  -1.610  -3.133  1.00  0.440          H  
ATOM   8216  HA  ALA A 519      -3.187  -2.896  -5.169  1.00  0.440          H  
ATOM   8217 1HB  ALA A 519      -5.330  -2.089  -4.258  1.00  0.620          H  
ATOM   8218 2HB  ALA A 519      -4.553  -3.214  -3.127  1.00  0.620          H  
ATOM   8219 3HB  ALA A 519      -4.477  -1.479  -2.820  1.00  0.620          H  
ATOM   8220  N   THR A 520      -3.680  -0.727  -6.263  1.00  0.390          N  
ATOM   8221  CA  THR A 520      -3.838   0.487  -7.041  1.00  0.390          C  
ATOM   8222  C   THR A 520      -5.160   0.424  -7.768  1.00  0.350          C  
ATOM   8223  O   THR A 520      -5.957  -0.484  -7.534  1.00  0.330          O  
ATOM   8224  CB  THR A 520      -2.665   0.730  -8.021  1.00  0.550          C  
ATOM   8225  OG1 THR A 520      -2.794   2.059  -8.569  1.00  0.550          O  
ATOM   8226  CG2 THR A 520      -2.643  -0.299  -9.163  1.00  0.550          C  
ATOM   8227  H   THR A 520      -4.080  -1.599  -6.618  1.00  0.470          H  
ATOM   8228  HA  THR A 520      -3.870   1.338  -6.363  1.00  0.470          H  
ATOM   8229  HB  THR A 520      -1.725   0.662  -7.471  1.00  0.660          H  
ATOM   8230  HG1 THR A 520      -2.461   2.717  -7.942  1.00  0.660          H  
ATOM   8231 1HG2 THR A 520      -1.796  -0.089  -9.817  1.00  0.660          H  
ATOM   8232 2HG2 THR A 520      -2.533  -1.293  -8.744  1.00  0.660          H  
ATOM   8233 3HG2 THR A 520      -3.556  -0.250  -9.744  1.00  0.660          H  
ATOM   8234  N   SER A 521      -5.418   1.409  -8.592  1.00  0.430          N  
ATOM   8235  CA  SER A 521      -6.661   1.472  -9.348  1.00  0.420          C  
ATOM   8236  C   SER A 521      -6.478   2.480 -10.447  1.00  0.470          C  
ATOM   8237  O   SER A 521      -5.496   3.223 -10.446  1.00  0.580          O  
ATOM   8238  CB  SER A 521      -7.829   1.865  -8.482  1.00  0.590          C  
ATOM   8239  OG  SER A 521      -7.723   3.175  -8.103  1.00  0.590          O  
ATOM   8240  H   SER A 521      -4.692   2.106  -8.731  1.00  0.520          H  
ATOM   8241  HA  SER A 521      -6.858   0.499  -9.801  1.00  0.500          H  
ATOM   8242 1HB  SER A 521      -8.756   1.728  -9.019  1.00  0.710          H  
ATOM   8243 2HB  SER A 521      -7.875   1.231  -7.600  1.00  0.710          H  
ATOM   8244  HG  SER A 521      -8.523   3.349  -7.617  1.00  0.710          H  
ATOM   8245  N   ALA A 522      -7.392   2.514 -11.398  1.00  0.440          N  
ATOM   8246  CA  ALA A 522      -7.264   3.516 -12.435  1.00  0.460          C  
ATOM   8247  C   ALA A 522      -8.493   3.740 -13.282  1.00  0.420          C  
ATOM   8248  O   ALA A 522      -9.313   2.846 -13.501  1.00  0.410          O  
ATOM   8249  CB  ALA A 522      -6.136   3.121 -13.376  1.00  0.640          C  
ATOM   8250  H   ALA A 522      -8.180   1.868 -11.343  1.00  0.530          H  
ATOM   8251  HA  ALA A 522      -7.032   4.455 -11.947  1.00  0.550          H  
ATOM   8252 1HB  ALA A 522      -6.037   3.881 -14.110  1.00  0.760          H  
ATOM   8253 2HB  ALA A 522      -5.199   3.009 -12.841  1.00  0.760          H  
ATOM   8254 3HB  ALA A 522      -6.386   2.186 -13.863  1.00  0.760          H  
ATOM   8255  N   LEU A 523      -8.576   4.924 -13.858  1.00  0.460          N  
ATOM   8256  CA  LEU A 523      -9.533   5.121 -14.924  1.00  0.470          C  
ATOM   8257  C   LEU A 523      -8.834   4.729 -16.188  1.00  0.460          C  
ATOM   8258  O   LEU A 523      -7.631   4.964 -16.327  1.00  0.490          O  
ATOM   8259  CB  LEU A 523     -10.045   6.551 -15.008  1.00  0.650          C  
ATOM   8260  CG  LEU A 523     -10.880   7.055 -13.841  1.00  0.650          C  
ATOM   8261  CD1 LEU A 523     -11.253   8.450 -14.092  1.00  0.650          C  
ATOM   8262  CD2 LEU A 523     -12.118   6.228 -13.716  1.00  0.650          C  
ATOM   8263  H   LEU A 523      -7.920   5.663 -13.589  1.00  0.550          H  
ATOM   8264  HA  LEU A 523     -10.366   4.438 -14.810  1.00  0.560          H  
ATOM   8265 1HB  LEU A 523      -9.177   7.206 -15.086  1.00  0.780          H  
ATOM   8266 2HB  LEU A 523     -10.605   6.649 -15.905  1.00  0.780          H  
ATOM   8267  HG  LEU A 523     -10.305   7.016 -12.919  1.00  0.780          H  
ATOM   8268 1HD1 LEU A 523     -11.858   8.806 -13.268  1.00  0.780          H  
ATOM   8269 2HD1 LEU A 523     -10.348   9.045 -14.177  1.00  0.780          H  
ATOM   8270 3HD1 LEU A 523     -11.829   8.516 -15.014  1.00  0.780          H  
ATOM   8271 1HD2 LEU A 523     -12.728   6.606 -12.910  1.00  0.780          H  
ATOM   8272 2HD2 LEU A 523     -12.659   6.277 -14.629  1.00  0.780          H  
ATOM   8273 3HD2 LEU A 523     -11.871   5.208 -13.513  1.00  0.780          H  
ATOM   8274  N   VAL A 524      -9.568   4.129 -17.110  1.00  0.470          N  
ATOM   8275  CA  VAL A 524      -8.969   3.698 -18.354  1.00  0.510          C  
ATOM   8276  C   VAL A 524      -9.563   4.418 -19.569  1.00  0.510          C  
ATOM   8277  O   VAL A 524     -10.777   4.414 -19.830  1.00  0.510          O  
ATOM   8278  CB  VAL A 524      -9.096   2.169 -18.481  1.00  0.700          C  
ATOM   8279  CG1 VAL A 524      -8.449   1.695 -19.774  1.00  0.700          C  
ATOM   8280  CG2 VAL A 524      -8.456   1.506 -17.238  1.00  0.700          C  
ATOM   8281  H   VAL A 524     -10.556   3.960 -16.926  1.00  0.560          H  
ATOM   8282  HA  VAL A 524      -7.907   3.931 -18.322  1.00  0.610          H  
ATOM   8283  HB  VAL A 524     -10.128   1.903 -18.532  1.00  0.840          H  
ATOM   8284 1HG1 VAL A 524      -8.550   0.614 -19.861  1.00  0.840          H  
ATOM   8285 2HG1 VAL A 524      -8.910   2.167 -20.633  1.00  0.840          H  
ATOM   8286 3HG1 VAL A 524      -7.391   1.958 -19.755  1.00  0.840          H  
ATOM   8287 1HG2 VAL A 524      -8.540   0.429 -17.309  1.00  0.840          H  
ATOM   8288 2HG2 VAL A 524      -7.406   1.774 -17.184  1.00  0.840          H  
ATOM   8289 3HG2 VAL A 524      -8.956   1.837 -16.327  1.00  0.840          H  
ATOM   8290  N   VAL A 525      -8.657   5.035 -20.310  1.00  0.530          N  
ATOM   8291  CA  VAL A 525      -8.950   5.814 -21.490  1.00  0.560          C  
ATOM   8292  C   VAL A 525      -8.660   4.950 -22.718  1.00  0.560          C  
ATOM   8293  O   VAL A 525      -7.554   4.440 -22.861  1.00  0.580          O  
ATOM   8294  CB  VAL A 525      -8.046   7.075 -21.496  1.00  0.770          C  
ATOM   8295  CG1 VAL A 525      -8.320   7.912 -22.711  1.00  0.770          C  
ATOM   8296  CG2 VAL A 525      -8.249   7.887 -20.205  1.00  0.770          C  
ATOM   8297  H   VAL A 525      -7.685   4.935 -20.011  1.00  0.640          H  
ATOM   8298  HA  VAL A 525     -10.003   6.099 -21.485  1.00  0.670          H  
ATOM   8299  HB  VAL A 525      -7.004   6.755 -21.552  1.00  0.930          H  
ATOM   8300 1HG1 VAL A 525      -7.658   8.758 -22.705  1.00  0.930          H  
ATOM   8301 2HG1 VAL A 525      -8.142   7.340 -23.585  1.00  0.930          H  
ATOM   8302 3HG1 VAL A 525      -9.356   8.254 -22.694  1.00  0.930          H  
ATOM   8303 1HG2 VAL A 525      -7.594   8.758 -20.214  1.00  0.930          H  
ATOM   8304 2HG2 VAL A 525      -9.275   8.214 -20.136  1.00  0.930          H  
ATOM   8305 3HG2 VAL A 525      -8.009   7.266 -19.339  1.00  0.930          H  
ATOM   8306  N   HIS A 526      -9.630   4.803 -23.624  1.00  0.630          N  
ATOM   8307  CA  HIS A 526      -9.458   3.951 -24.812  1.00  0.730          C  
ATOM   8308  C   HIS A 526      -9.277   4.768 -26.095  1.00  0.720          C  
ATOM   8309  O   HIS A 526      -9.451   4.275 -27.213  1.00  0.780          O  
ATOM   8310  CB  HIS A 526     -10.673   3.039 -24.934  1.00  0.980          C  
ATOM   8311  CG  HIS A 526     -10.817   2.153 -23.767  1.00  0.980          C  
ATOM   8312  ND1 HIS A 526     -11.391   2.591 -22.613  1.00  0.980          N  
ATOM   8313  CD2 HIS A 526     -10.462   0.863 -23.538  1.00  0.980          C  
ATOM   8314  CE1 HIS A 526     -11.384   1.632 -21.735  1.00  0.980          C  
ATOM   8315  NE2 HIS A 526     -10.816   0.577 -22.266  1.00  0.980          N  
ATOM   8316  H   HIS A 526     -10.534   5.224 -23.450  1.00  0.760          H  
ATOM   8317  HA  HIS A 526      -8.573   3.325 -24.692  1.00  0.880          H  
ATOM   8318 1HB  HIS A 526     -11.565   3.644 -24.981  1.00  1.180          H  
ATOM   8319 2HB  HIS A 526     -10.619   2.458 -25.834  1.00  1.180          H  
ATOM   8320  HD2 HIS A 526      -9.981   0.172 -24.212  1.00  1.180          H  
ATOM   8321  HE1 HIS A 526     -11.765   1.706 -20.755  1.00  1.180          H  
ATOM   8322  HE2 HIS A 526     -10.667  -0.310 -21.807  1.00  1.180          H  
ATOM   8323  N   HIS A 527      -8.966   6.041 -25.916  1.00  0.810          N  
ATOM   8324  CA  HIS A 527      -8.750   6.982 -27.002  1.00  0.880          C  
ATOM   8325  C   HIS A 527      -7.450   6.659 -27.781  1.00  0.880          C  
ATOM   8326  O   HIS A 527      -6.410   6.387 -27.158  1.00  0.870          O  
ATOM   8327  CB  HIS A 527      -8.680   8.398 -26.411  1.00  1.200          C  
ATOM   8328  CG  HIS A 527      -8.711   9.533 -27.374  1.00  1.200          C  
ATOM   8329  ND1 HIS A 527      -7.647   9.864 -28.190  1.00  1.200          N  
ATOM   8330  CD2 HIS A 527      -9.670  10.445 -27.621  1.00  1.200          C  
ATOM   8331  CE1 HIS A 527      -7.962  10.934 -28.898  1.00  1.200          C  
ATOM   8332  NE2 HIS A 527      -9.179  11.305 -28.562  1.00  1.200          N  
ATOM   8333  H   HIS A 527      -8.871   6.368 -24.967  1.00  0.970          H  
ATOM   8334  HA  HIS A 527      -9.613   6.948 -27.651  1.00  1.060          H  
ATOM   8335 1HB  HIS A 527      -9.523   8.526 -25.735  1.00  1.440          H  
ATOM   8336 2HB  HIS A 527      -7.783   8.503 -25.825  1.00  1.440          H  
ATOM   8337  HD2 HIS A 527     -10.649  10.499 -27.148  1.00  1.440          H  
ATOM   8338  HE1 HIS A 527      -7.321  11.434 -29.629  1.00  1.440          H  
ATOM   8339  HE2 HIS A 527      -9.681  12.105 -28.934  1.00  1.440          H  
ATOM   8340  N   PRO A 528      -7.454   6.725 -29.139  1.00  0.930          N  
ATOM   8341  CA  PRO A 528      -6.306   6.517 -30.022  1.00  0.990          C  
ATOM   8342  C   PRO A 528      -5.058   7.307 -29.633  1.00  0.910          C  
ATOM   8343  O   PRO A 528      -3.932   6.811 -29.811  1.00  0.970          O  
ATOM   8344  CB  PRO A 528      -6.856   7.008 -31.367  1.00  1.480          C  
ATOM   8345  CG  PRO A 528      -8.325   6.683 -31.303  1.00  1.480          C  
ATOM   8346  CD  PRO A 528      -8.727   6.945 -29.882  1.00  1.480          C  
ATOM   8347  HA  PRO A 528      -6.082   5.457 -30.091  1.00  1.190          H  
ATOM   8348 1HB  PRO A 528      -6.656   8.084 -31.487  1.00  1.780          H  
ATOM   8349 2HB  PRO A 528      -6.337   6.492 -32.189  1.00  1.780          H  
ATOM   8350 1HG  PRO A 528      -8.881   7.303 -32.019  1.00  1.780          H  
ATOM   8351 2HG  PRO A 528      -8.496   5.635 -31.597  1.00  1.780          H  
ATOM   8352 1HD  PRO A 528      -9.115   7.966 -29.764  1.00  1.780          H  
ATOM   8353 2HD  PRO A 528      -9.458   6.174 -29.628  1.00  1.780          H  
ATOM   8354  N   GLU A 529      -5.231   8.499 -29.058  1.00  0.860          N  
ATOM   8355  CA  GLU A 529      -4.075   9.271 -28.696  1.00  0.850          C  
ATOM   8356  C   GLU A 529      -4.107   9.608 -27.224  1.00  0.770          C  
ATOM   8357  O   GLU A 529      -3.747  10.715 -26.823  1.00  0.810          O  
ATOM   8358  CB  GLU A 529      -4.006  10.559 -29.525  1.00  1.190          C  
ATOM   8359  CG  GLU A 529      -3.866  10.337 -31.036  1.00  1.190          C  
ATOM   8360  CD  GLU A 529      -3.761  11.628 -31.830  1.00  1.190          C  
ATOM   8361  OE1 GLU A 529      -3.887  12.677 -31.244  1.00  1.190          O  
ATOM   8362  OE2 GLU A 529      -3.553  11.556 -33.019  1.00  1.190          O  
ATOM   8363  H   GLU A 529      -6.145   8.923 -28.878  1.00  1.030          H  
ATOM   8364  HA  GLU A 529      -3.194   8.697 -28.913  1.00  1.020          H  
ATOM   8365 1HB  GLU A 529      -4.899  11.149 -29.350  1.00  1.430          H  
ATOM   8366 2HB  GLU A 529      -3.153  11.153 -29.199  1.00  1.430          H  
ATOM   8367 1HG  GLU A 529      -2.978   9.733 -31.219  1.00  1.430          H  
ATOM   8368 2HG  GLU A 529      -4.729   9.776 -31.388  1.00  1.430          H  
ATOM   8369  N   ALA A 530      -4.422   8.607 -26.402  1.00  0.730          N  
ATOM   8370  CA  ALA A 530      -4.346   8.794 -24.971  1.00  0.700          C  
ATOM   8371  C   ALA A 530      -2.883   8.796 -24.579  1.00  0.740          C  
ATOM   8372  O   ALA A 530      -2.163   7.839 -24.880  1.00  0.880          O  
ATOM   8373  CB  ALA A 530      -5.094   7.707 -24.239  1.00  0.990          C  
ATOM   8374  H   ALA A 530      -4.790   7.731 -26.785  1.00  0.880          H  
ATOM   8375  HA  ALA A 530      -4.772   9.746 -24.724  1.00  0.840          H  
ATOM   8376 1HB  ALA A 530      -5.028   7.877 -23.177  1.00  1.190          H  
ATOM   8377 2HB  ALA A 530      -6.113   7.718 -24.545  1.00  1.190          H  
ATOM   8378 3HB  ALA A 530      -4.652   6.760 -24.491  1.00  1.190          H  
ATOM   8379  N   ARG A 531      -2.433   9.848 -23.914  1.00  0.740          N  
ATOM   8380  CA  ARG A 531      -1.036   9.944 -23.528  1.00  0.870          C  
ATOM   8381  C   ARG A 531      -0.921  10.447 -22.099  1.00  0.830          C  
ATOM   8382  O   ARG A 531      -1.833  11.110 -21.601  1.00  0.720          O  
ATOM   8383  CB  ARG A 531      -0.278  10.869 -24.476  1.00  1.170          C  
ATOM   8384  CG  ARG A 531      -0.230  10.409 -25.965  1.00  1.170          C  
ATOM   8385  CD  ARG A 531       0.610   9.186 -26.211  1.00  1.170          C  
ATOM   8386  NE  ARG A 531       0.676   8.881 -27.641  1.00  1.170          N  
ATOM   8387  CZ  ARG A 531      -0.219   8.129 -28.345  1.00  1.170          C  
ATOM   8388  NH1 ARG A 531      -1.266   7.556 -27.770  1.00  1.170          N  
ATOM   8389  NH2 ARG A 531      -0.034   7.975 -29.650  1.00  1.170          N  
ATOM   8390  H   ARG A 531      -3.063  10.622 -23.711  1.00  0.890          H  
ATOM   8391  HA  ARG A 531      -0.591   8.952 -23.569  1.00  1.040          H  
ATOM   8392 1HB  ARG A 531      -0.744  11.852 -24.459  1.00  1.400          H  
ATOM   8393 2HB  ARG A 531       0.748  10.989 -24.127  1.00  1.400          H  
ATOM   8394 1HG  ARG A 531      -1.232  10.209 -26.323  1.00  1.400          H  
ATOM   8395 2HG  ARG A 531       0.191  11.215 -26.562  1.00  1.400          H  
ATOM   8396 1HD  ARG A 531       1.623   9.373 -25.859  1.00  1.400          H  
ATOM   8397 2HD  ARG A 531       0.205   8.325 -25.693  1.00  1.400          H  
ATOM   8398  HE  ARG A 531       1.446   9.284 -28.157  1.00  1.400          H  
ATOM   8399 1HH1 ARG A 531      -1.446   7.647 -26.748  1.00  1.400          H  
ATOM   8400 2HH1 ARG A 531      -1.951   7.033 -28.358  1.00  1.400          H  
ATOM   8401 1HH2 ARG A 531       0.757   8.409 -30.103  1.00  1.400          H  
ATOM   8402 2HH2 ARG A 531      -0.682   7.420 -30.200  1.00  1.400          H  
ATOM   8403  N   TYR A 532       0.206  10.134 -21.465  1.00  1.010          N  
ATOM   8404  CA  TYR A 532       0.505  10.535 -20.098  1.00  0.990          C  
ATOM   8405  C   TYR A 532       1.124  11.923 -20.021  1.00  0.990          C  
ATOM   8406  O   TYR A 532       1.911  12.315 -20.884  1.00  1.090          O  
ATOM   8407  CB  TYR A 532       1.427   9.487 -19.481  1.00  1.390          C  
ATOM   8408  CG  TYR A 532       0.712   8.192 -19.180  1.00  1.390          C  
ATOM   8409  CD1 TYR A 532       0.537   7.200 -20.141  1.00  1.390          C  
ATOM   8410  CD2 TYR A 532       0.244   8.004 -17.924  1.00  1.390          C  
ATOM   8411  CE1 TYR A 532      -0.131   6.042 -19.794  1.00  1.390          C  
ATOM   8412  CE2 TYR A 532      -0.405   6.872 -17.577  1.00  1.390          C  
ATOM   8413  CZ  TYR A 532      -0.599   5.893 -18.492  1.00  1.390          C  
ATOM   8414  OH  TYR A 532      -1.272   4.775 -18.102  1.00  1.390          O  
ATOM   8415  H   TYR A 532       0.895   9.587 -21.960  1.00  1.210          H  
ATOM   8416  HA  TYR A 532      -0.427  10.564 -19.538  1.00  1.190          H  
ATOM   8417 1HB  TYR A 532       2.254   9.277 -20.158  1.00  1.670          H  
ATOM   8418 2HB  TYR A 532       1.848   9.870 -18.550  1.00  1.670          H  
ATOM   8419  HD1 TYR A 532       0.908   7.332 -21.155  1.00  1.670          H  
ATOM   8420  HD2 TYR A 532       0.387   8.775 -17.200  1.00  1.670          H  
ATOM   8421  HE1 TYR A 532      -0.288   5.256 -20.532  1.00  1.670          H  
ATOM   8422  HE2 TYR A 532      -0.778   6.752 -16.559  1.00  1.670          H  
ATOM   8423  HH  TYR A 532      -1.580   4.930 -17.180  1.00  1.670          H  
ATOM   8424  N   PHE A 533       0.748  12.664 -18.984  1.00  1.020          N  
ATOM   8425  CA  PHE A 533       1.230  14.016 -18.744  1.00  1.080          C  
ATOM   8426  C   PHE A 533       1.066  14.441 -17.292  1.00  1.030          C  
ATOM   8427  O   PHE A 533       0.314  13.818 -16.554  1.00  1.250          O  
ATOM   8428  CB  PHE A 533       0.451  14.975 -19.637  1.00  1.490          C  
ATOM   8429  CG  PHE A 533      -1.047  14.920 -19.405  1.00  1.490          C  
ATOM   8430  CD1 PHE A 533      -1.693  15.769 -18.527  1.00  1.490          C  
ATOM   8431  CD2 PHE A 533      -1.805  13.985 -20.079  1.00  1.490          C  
ATOM   8432  CE1 PHE A 533      -3.053  15.675 -18.341  1.00  1.490          C  
ATOM   8433  CE2 PHE A 533      -3.142  13.894 -19.894  1.00  1.490          C  
ATOM   8434  CZ  PHE A 533      -3.768  14.739 -19.024  1.00  1.490          C  
ATOM   8435  H   PHE A 533       0.083  12.272 -18.334  1.00  1.220          H  
ATOM   8436  HA  PHE A 533       2.289  14.059 -19.002  1.00  1.300          H  
ATOM   8437 1HB  PHE A 533       0.783  15.976 -19.444  1.00  1.790          H  
ATOM   8438 2HB  PHE A 533       0.650  14.753 -20.685  1.00  1.790          H  
ATOM   8439  HD1 PHE A 533      -1.123  16.511 -17.978  1.00  1.790          H  
ATOM   8440  HD2 PHE A 533      -1.314  13.310 -20.776  1.00  1.790          H  
ATOM   8441  HE1 PHE A 533      -3.563  16.339 -17.643  1.00  1.790          H  
ATOM   8442  HE2 PHE A 533      -3.703  13.145 -20.440  1.00  1.790          H  
ATOM   8443  HZ  PHE A 533      -4.822  14.661 -18.878  1.00  1.790          H  
ATOM   8444  N   SER A 534       1.760  15.512 -16.896  1.00  0.900          N  
ATOM   8445  CA  SER A 534       1.565  16.155 -15.593  1.00  0.830          C  
ATOM   8446  C   SER A 534       0.721  17.409 -15.797  1.00  0.850          C  
ATOM   8447  O   SER A 534       0.582  17.865 -16.937  1.00  0.930          O  
ATOM   8448  CB  SER A 534       2.899  16.522 -14.975  1.00  1.190          C  
ATOM   8449  OG  SER A 534       3.544  17.505 -15.740  1.00  1.190          O  
ATOM   8450  H   SER A 534       2.422  15.939 -17.529  1.00  1.080          H  
ATOM   8451  HA  SER A 534       1.023  15.482 -14.936  1.00  1.000          H  
ATOM   8452 1HB  SER A 534       2.739  16.894 -13.965  1.00  1.430          H  
ATOM   8453 2HB  SER A 534       3.528  15.635 -14.902  1.00  1.430          H  
ATOM   8454  HG  SER A 534       4.317  17.785 -15.231  1.00  1.430          H  
ATOM   8455  N   VAL A 535       0.171  18.006 -14.720  1.00  0.830          N  
ATOM   8456  CA  VAL A 535      -0.607  19.244 -14.893  1.00  0.910          C  
ATOM   8457  C   VAL A 535      -0.141  20.393 -13.996  1.00  1.030          C  
ATOM   8458  O   VAL A 535      -0.769  21.455 -13.980  1.00  1.240          O  
ATOM   8459  CB  VAL A 535      -2.116  19.022 -14.633  1.00  1.240          C  
ATOM   8460  CG1 VAL A 535      -2.659  18.007 -15.605  1.00  1.240          C  
ATOM   8461  CG2 VAL A 535      -2.365  18.618 -13.215  1.00  1.240          C  
ATOM   8462  H   VAL A 535       0.306  17.627 -13.790  1.00  1.000          H  
ATOM   8463  HA  VAL A 535      -0.487  19.569 -15.919  1.00  1.090          H  
ATOM   8464  HB  VAL A 535      -2.645  19.952 -14.823  1.00  1.490          H  
ATOM   8465 1HG1 VAL A 535      -3.730  17.880 -15.442  1.00  1.490          H  
ATOM   8466 2HG1 VAL A 535      -2.493  18.349 -16.612  1.00  1.490          H  
ATOM   8467 3HG1 VAL A 535      -2.162  17.053 -15.457  1.00  1.490          H  
ATOM   8468 1HG2 VAL A 535      -3.430  18.485 -13.072  1.00  1.490          H  
ATOM   8469 2HG2 VAL A 535      -1.863  17.703 -13.008  1.00  1.490          H  
ATOM   8470 3HG2 VAL A 535      -2.003  19.391 -12.529  1.00  1.490          H  
ATOM   8471  N   ASP A 536       0.903  20.158 -13.210  1.00  1.190          N  
ATOM   8472  CA  ASP A 536       1.406  21.112 -12.228  1.00  1.550          C  
ATOM   8473  C   ASP A 536       0.279  21.617 -11.313  1.00  2.140          C  
ATOM   8474  O   ASP A 536      -0.389  20.804 -10.678  1.00  2.600          O  
ATOM   8475  OXT ASP A 536       0.217  22.813 -11.001  1.00  2.330          O  
ATOM   8476  CB  ASP A 536       2.121  22.272 -12.920  1.00  1.880          C  
ATOM   8477  CG  ASP A 536       3.436  21.840 -13.599  1.00  1.880          C  
ATOM   8478  OD1 ASP A 536       3.934  20.760 -13.328  1.00  1.880          O  
ATOM   8479  OD2 ASP A 536       3.937  22.612 -14.394  1.00  1.880          O  
ATOM   8480  H   ASP A 536       1.393  19.281 -13.299  1.00  1.430          H  
ATOM   8481  HA  ASP A 536       2.140  20.600 -11.604  1.00  1.860          H  
ATOM   8482 1HB  ASP A 536       1.469  22.721 -13.664  1.00  2.250          H  
ATOM   8483 2HB  ASP A 536       2.354  23.043 -12.184  1.00  2.250          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 -3191.12 372.245 2140.37 -188.833 58.1321 132.157 1138.21 -1227.31 -4.19152 -27.6747 -1031.43 -134.667 -289.642 -119.204 -79.5608 -60.9214 0 14.6358 38.9211 284.318 448.956 -141.164 50.5729 -92.421 16.1991 485.386 -1408.04
GLU:NtermProteinFull_1 -1.27619 0.28691 2.19932 -0.20639 0.02819 0.31254 1.31201 -0.7792 -0.01996 -0.13896 -2.77045 0.36795 0 0 0 0 0 0.01525 0.01006 0 2.6959 0 0 -2.7348 0 0.08585 -0.61199
ASP_2 -3.27501 0.71643 4.71983 -0.23374 0.11913 0.75647 2.2765 -1.85707 -0.01996 -0.13896 -3.23395 -1.45615 0 0 -0.54624 0 0 -0.08251 0.00049 0 2.08466 -0.70412 0 -2.3716 -0.22476 0.9503 -2.52025
PRO_3 -3.33683 0.78545 3.72497 -0.0892 0.00012 0.05577 2.18065 -1.55037 -0 -0 -1.43093 0.68985 0 0 0 0 0 -0.15641 0.01003 0.59504 0 -0.49232 0 -2.4119 -0.43982 1.0525 -0.81341
GLY_4 -3.68299 0.52458 4.64523 -5e-05 0 0 2.16878 -2.17556 -0 -0 -3.39518 -0.42144 0 0 -0.54624 0 0 -0.10681 0 0 0 0.30245 0 0.83697 -0.0267 0.30474 -1.57222
LYS_5 -4.97132 0.70828 6.77643 -0.29915 0.02336 0.13509 3.94673 -2.91825 -0 -0 -4.47559 -0.10961 0 0 0 0 0 -0.08613 0.1071 1.81526 0 -0.03822 0 -1.5107 -0.14501 0.26848 -0.77325
ARG_6 -5.04272 0.57579 5.6505 -0.81629 0.19397 0.57188 1.79705 -2.52923 -0.00917 -0.06918 -1.84 0.42824 0 0 0 0 0 -0.07948 0.18153 2.05508 0 -0.17153 0 -1.2888 -0.61234 0.40944 -0.59525
GLU_7 -4.48976 0.55871 5.53343 -0.19808 0.02331 0.27152 1.92074 -2.46406 -0.03342 -0.26023 -1.55466 -0.55706 0 0 0 0 0 0.15869 0.04931 0 2.9229 -0.17804 0 -2.7348 -0.26002 0.41563 -0.87588
ASP_8 -4.65575 0.41907 6.41351 -0.20987 0.00473 0.68915 1.8765 -2.76099 -0.0131 -0.11051 -1.38499 -0.03035 0 0 0 0 0 0.14203 0.07446 0 3.43821 0.00151 0 -2.3716 -0.20338 0.47813 1.79678
ALA_9 -2.92796 0.35342 3.07533 -0.02536 0.00035 0 1.56729 -1.79003 -0 -0 -1.85683 -0.40645 0 0 0 0 0 -0.06304 0 0 0 -0.14148 0 1.8394 -0.54121 0.55118 -0.36539
PHE_10 -4.16438 0.46166 3.8313 -0.80546 0.07611 0.23784 1.36856 -2.08768 -0.0088 -0.075 -0.5749 -0.65065 0 0 0 0 0 0.18013 0.00206 0 2.38523 0.01656 0 1.0402 -0.08696 0.97251 2.11835
LEU_11 -2.01788 0.24453 2.26145 -0.51278 0.25312 0.13473 1.03236 -1.10537 -0 -0 -0.58687 0.27296 0 0 0 0 0 -0.04036 0.01544 0.30956 0 -0.26248 0 0.18072 0.06997 1.21083 1.45992
ALA_12 -2.67255 0.24102 1.33243 -0.02457 0.00043 0 0.38295 -1.01426 -0 -0 0.13026 -0.38714 0 0 0 0 0 0.16502 0 0 0 -0.13672 0 1.8394 0.09648 10.9968 10.9496
LEU_13 -5.25978 0.54311 2.63783 -0.47081 0.17349 0.08686 0.87339 -1.41693 -0 -0 -0.47287 0.37209 0 0 0 0 0 0.10923 0.02995 0.56425 0 -0.1166 0 0.18072 0.25776 15.9725 14.0642
PRO_14 -3.79126 0.62791 3.70071 -0.12388 0.00203 0.09126 1.8466 -1.53465 -7e-05 -0.00122 -1.88979 0.21775 0 0 0 0 0 -0.10526 0.03343 0.11295 0 -1.02557 0 -2.4119 -0.34348 5.7112 1.11675
LEU_15 -6.87816 0.82662 3.00596 -0.68735 0.13537 0.24924 1.78074 -2.37809 -0 -0 -0.78694 0.09421 0 0 0 0 0 -0.05235 0.28631 0.60149 0 -0.09771 0 0.18072 -0.09897 0.82963 -2.98929
LEU_16 -5.20005 0.5287 3.26754 -0.51279 0.26511 0.11935 1.33806 -1.78985 -0 -0 -0.84647 0.00493 0 0 0 0 0 -0.00831 0.04644 2.91494 0 -0.2308 0 0.18072 0.07129 0.81193 0.96074
GLU_17 -5.58896 0.45017 5.4572 -0.58338 0.09465 1.04807 2.62895 -2.37705 -0 -0 -2.22905 -0.67012 0 0 0 0 0 0.01285 0.03139 0 3.32332 -0.24533 0 -2.7348 -0.28726 0.42884 -1.24051
ARG_18 -9.09223 0.55558 9.89921 -0.77661 0.10883 0.50343 3.87796 -4.39151 -0.01397 -0.19307 -4.91324 0.26855 0 0 0 -0.74734 0 0.03451 0.15413 1.45023 0 -0.06647 0 -1.2888 -0.27367 0.6299 -4.27459
LEU_19 -9.40903 1.01317 3.80049 -0.53204 0.30496 0.1352 2.24055 -2.86241 -7e-05 -0.00122 -1.43873 0.24543 0 0 0 0 0 0.04023 0.18972 0.38494 0 -0.2707 0 0.18072 -0.29412 0.83545 -5.43746
LYS_20 -7.35522 0.35195 7.10031 -0.3959 0.04137 0.20212 3.02245 -3.29869 -0 -0 -2.79882 -0.13908 0 0 0 0 0 0.05038 0.04385 2.00885 0 0.04298 0 -1.5107 -0.26155 0.51933 -2.37636
ARG_21 -7.21294 0.37755 8.57704 -0.70175 0.10715 0.4569 3.18299 -3.81729 -0.02811 -0.25043 -3.76955 0.4174 0 0 0 0 0 -0.02725 0.09747 2.60635 0 -0.05634 0 -1.2888 -0.25443 0.38018 -1.20386
ARG_22 -10.4363 0.58464 10.6489 -0.63774 0.14233 0.34894 4.86269 -4.85421 -0.0155 -0.15691 -6.14268 0.19449 0 0 0 -1.04049 0 -0.00054 0.33994 2.48094 0 -0.14806 0 -1.2888 -0.32473 0.54281 -4.90029
VAL_23 -9.08653 1.3319 3.59742 -0.31558 0.2335 0.07067 2.82362 -3.17767 -0 -0 -1.20162 -0.05382 0 0 0 0 0 -0.06429 0.01175 0.03873 0 -0.32458 0 1.9342 -0.21111 0.54643 -3.84697
VAL_24 -6.06676 0.4018 2.47574 -0.30964 0.20912 0.07121 1.58249 -2.17436 -0 -0 -0.82456 -0.18465 0 0 0 0 0 -0.05165 0.00622 0.11545 0 -0.21398 0 1.9342 -0.10514 0.3972 -2.7373
GLU_25 -4.43018 0.13741 5.44741 -0.2324 0.03133 0.34913 1.77764 -2.23626 -0.02375 -0.27346 -2.22142 -0.58592 0 0 0 -0.46974 0 -0.02877 0.00363 0 2.99258 -0.2078 0 -2.7348 -0.30506 0.42422 -2.58622
GLY_26 -3.25361 0.38682 3.0837 -5e-05 0 0 1.8487 -1.71311 -0.03908 -0.24452 -1.77918 -0.39024 0 0 0 0 0 0.03424 0 0 0 -1.40832 0 0.83697 -0.49158 0.48581 -2.64346
ARG_27 -7.64501 0.2925 8.70924 -0.92492 0.35234 0.6537 2.74159 -3.54406 -0.00015 -0.00047 -3.91825 -0.15215 0 0 0 -0.46974 0 0.02314 0.1872 2.69236 0 0.06996 0 -1.2888 -0.02765 0.78328 -1.46588
LYS_28 -5.11432 0.45385 5.16426 -0.51105 0.16813 0.33973 2.89997 -2.23222 -0.05759 -0.28537 -3.91204 0.42414 0 0 0 -0.4337 0 0.08445 0.09923 2.3245 0 -0.074 0 -1.5107 -0.02761 1.14184 -1.0585
GLN_29 -2.90281 0.18959 2.83976 -0.67913 0.24647 1.04015 0.59018 -1.33212 -0.00882 -0.11245 0.07713 -2.14154 0 0 0 0 0 -0.10072 0.04491 0 3.16299 -0.1117 0 -0.18838 -0.48957 0.96238 1.08631
GLY_30 -3.32254 0.36334 4.02271 -7e-05 0 0 1.43008 -2.01676 -0 -0 -0.83451 -0.36768 0 0 0 0 0 -0.07473 0 0 0 0.58317 0 0.83697 0.06429 0.49161 1.17587
LEU_31 -9.09862 1.40904 3.28309 -0.70307 0.25076 0.23762 2.85561 -2.81192 -0.00262 -0.02279 -1.93626 0.20404 0 0 0 0 0 0.01555 0.00365 0.78975 0 -0.19723 0 0.18072 0.3088 0.54032 -4.69357
GLU_32 -4.60291 0.23612 4.00509 -0.3507 0.09421 0.43179 1.11214 -1.98973 -0.04005 -0.2576 -0.74871 -0.6539 0 0 0 0 0 -0.0488 0.00846 0 3.27521 -0.20432 0 -2.7348 -0.22564 0.49366 -2.20048
ALA_33 -2.83104 0.16077 3.38114 -0.02094 0 0 1.2391 -1.72817 -0.00163 -0.0254 -0.54017 -0.33048 0 0 0 0 0 -0.03416 0 0 0 -0.19451 0 1.8394 -0.40908 0.27006 0.77489
ASP_34 -6.95051 0.42492 7.97598 -0.11078 0.00711 0.34204 3.99008 -3.71016 -0 -0 -6.59039 -0.38106 0 0 0 -1.78782 0 0.04802 0.0039 0 2.3575 -0.32168 0 -2.3716 -0.32311 0.46289 -6.93468
LEU_35 -10.6252 1.99104 2.68916 -0.53369 0.28859 0.12534 3.01193 -3.11614 -0 -0 -2.57924 0.25916 0 0 0 0 0 -0.04885 0.0053 0.35791 0 -0.27374 0 0.18072 -0.32447 0.82803 -7.76413
GLU_36 -4.74983 0.257 5.59766 -0.58767 0.11076 1.06432 2.10532 -2.54169 -0.00263 -0.02286 -2.38993 -0.72435 0 0 0 0 0 0.00556 0.04404 0 3.47044 -0.21076 0 -2.7348 -0.37556 0.77675 -0.90823
GLU_37 -5.91723 0.50687 6.50613 -0.44539 0.05865 0.87841 2.98846 -3.07039 -0.00163 -0.0254 -3.71804 -0.46266 0 0 0 -0.66532 0 -0.00784 0.00428 0 3.31812 -0.27452 0 -2.7348 -0.45752 0.28276 -3.23707
ALA_38 -6.08712 0.8716 2.64235 -0.02288 0 0 2.26439 -2.57901 -0 -0 -1.22308 -0.37201 0 0 0 0 0 0.14468 0 0 0 -0.25487 0 1.8394 -0.52119 0.39302 -2.90473
LEU_39 -6.95556 0.7938 3.99133 -0.45807 0.16112 0.09941 2.06331 -2.53752 -0 -0 -1.96434 0.21004 0 0 0 0 0 -0.00783 0.05133 0.55106 0 -0.23402 0 0.18072 -0.36464 0.54458 -3.87528
LYS_40 -4.09725 0.23607 5.71654 -0.44975 0.11889 0.23312 2.32789 -2.35718 -0.00783 -0.03446 -2.81868 0.10344 0 0 0 -0.66532 0 -0.07424 0.02501 2.53194 0 -0.06629 0 -1.5107 -0.37558 0.46908 -0.69528
ALA_41 -2.49177 0.1458 1.97624 -0.02792 0.00633 0 1.31304 -1.36238 -0 -0 -1.09933 -0.41139 0 0 0 0 0 -0.05632 0 0 0 -0.03668 0 1.8394 -0.5835 0.5434 -0.24508
GLY_42 -2.18676 0.10531 2.5759 -0.00027 0 0 1.00866 -1.3323 -0.00885 -0.03838 -0.83027 -0.16664 0 0 0 0 0 -0.06202 0 0 0 -1.04885 0 0.83697 -0.21653 0.4076 -0.95643
HIS_D_43 -1.71521 0.08057 2.22998 -0.39933 0.007 0.51001 0.92858 -0.95817 -0.02111 -0.07618 -1.49178 -0.26158 0 0 -0.77291 0 0 0.27521 0.00565 0 1.58204 -0.33297 0 -0.45461 0.43302 0.43364 0.00182
LYS_44 -5.11008 0.79741 6.47159 -0.37118 0.0331 0.1762 3.01025 -2.55617 -0.03285 -0.13261 -2.74857 0.25863 0 0 -1.08196 0 0 -0.02214 0.15644 2.43638 0 -0.07894 0 -1.5107 0.77989 1.45049 1.92517
PRO_45 -4.2734 1.18524 2.60063 -0.0632 0 0.04004 1.59832 -1.20524 -0.01433 -0.05484 -1.06685 0.59551 0 0 0 0 0 0.07278 0.09805 0.14222 0 -0.56703 0 -2.4119 0.68907 1.47525 -1.15967
LEU_46 -6.77086 0.81229 4.50146 -0.69072 0.2417 0.28122 2.36168 -2.5646 -0 -0 -1.16531 0.02566 0 0 0 0 0 -0.1299 0.09684 0.82521 0 -0.03154 0 0.18072 0.44602 0.67953 -0.90059
ASP_47 -4.74494 0.57702 6.75051 -0.11061 0.0064 0.33232 3.33781 -2.94951 -0 -0 -5.72174 -0.46974 0 0 -1.27817 0 0 -0.09709 0.00217 0 1.82619 -0.01079 0 -2.3716 0.04438 0.57535 -4.30205
LEU_48 -9.1542 1.73722 2.54928 -0.73281 0.39009 0.28916 2.71647 -2.52914 -0.01282 -0.06077 -1.61349 0.20207 0 0 0 0 0 -0.03813 0.33108 0.74424 0 -0.17502 0 0.18072 -0.04144 0.84647 -4.37102
ILE_49 -8.40608 1.26108 2.58178 -0.66997 0.3474 0.21739 2.24414 -2.35966 -0.01433 -0.05484 -0.8596 0.53128 0 0 0 0 0 -0.04716 0.04278 1.16734 0 -0.27553 0 0.73287 0.06865 1.06841 -2.42405
ASN_50 -4.59921 0.24662 3.51765 -0.18639 0.02836 0.29919 1.13317 -1.9435 -0.01429 -0.1514 -1.73897 -0.43885 0 0 0 0 0 -0.06663 0.00031 0 1.922 -0.35078 0 -0.93687 -0.393 0.71349 -2.95907
GLY_51 -3.42806 0.66754 4.43039 -0.0002 0 0 2.10839 -2.23936 -0 -0 -1.80338 -0.18808 0 0 0 0 0 0.03724 0 0 0 -1.2417 0 0.83697 2.0757 1.07556 2.33101
PRO_52 -6.88427 0.84588 3.93162 -0.09119 0.00117 0.05573 2.18308 -1.84443 -0 -0 -1.31019 0.75906 0 0 0 0 0 -0.13518 0.06274 0.52877 0 -0.07344 0 -2.4119 2.21991 1.3863 -0.77634
LEU_53 -9.28554 1.38225 2.35805 -0.49036 0.25865 0.10957 2.33059 -2.47522 -0 -0 -1.56004 0.23547 0 0 0 0 0 0.43649 0.16552 0.63618 0 -0.19149 0 0.18072 -0.20716 1.11068 -5.00563
LEU_54 -6.06796 0.26311 5.02467 -0.66528 0.13301 0.25808 2.79093 -2.80626 -0.00156 -0.02414 -2.16929 0.02991 0 0 0 0 0 0.00048 0.00455 1.04187 0 -0.27853 0 0.18072 -0.11669 0.84689 -1.5555
ALA_55 -4.91086 0.28611 4.3993 -0.02267 0 0 2.35166 -2.4968 -0 -0 -2.08722 -0.3728 0 0 0 0 0 0.16807 0 0 0 -0.34175 0 1.8394 -0.43369 0.44384 -1.17742
GLY_56 -5.71206 0.65126 5.02794 -5e-05 0 0 2.86918 -2.81401 -0 -0 -2.45004 -0.42911 0 0 0 0 0 -0.08112 0 0 0 0.27855 0 0.83697 0.22709 0.31928 -1.27613
MET_57 -10.4373 1.18225 5.13545 -0.75874 0.24453 0.21924 2.89342 -3.23931 -0 -0 -2.32263 -0.00345 0 0 0 0 0 0.14202 0.26067 0.94534 0 -0.16307 0 0.60916 0.38063 0.56375 -4.34807
LYS_58 -4.84185 0.3068 7.25919 -0.68731 0.17829 0.5984 3.67064 -3.14033 -0 -0 -4.76472 -0.26155 0 0 0 -0.83113 0 0.04991 0.06153 3.31923 0 0.08124 0 -1.5107 -0.1324 0.59977 -0.04498
GLU_59 -6.2061 0.39185 6.35959 -0.35195 0.08786 0.41829 2.85263 -2.99851 -0 -0 -3.00408 -0.63566 0 0 0 0 0 0.01485 0.03489 0 3.33794 -0.22984 0 -2.7348 -0.27364 0.339 -2.59768
VAL_60 -8.48748 1.31799 3.47128 -0.31889 0.24601 0.07108 2.81682 -2.99049 -0 -0 -2.08798 -0.08757 0 0 0 0 0 0.10187 0.01194 0.08382 0 -0.23919 0 1.9342 -0.35198 0.46433 -4.04424
GLY_61 -3.4633 0.20248 4.42476 -4e-05 0 0 2.38542 -2.21815 -0 -0 -2.62313 -0.4179 0 0 0 0 0 -0.03744 0 0 0 0.38054 0 0.83697 0.40783 0.39078 0.26881
ASP_62 -4.45347 0.17403 6.66818 -0.10482 0.00631 0.3177 3.35624 -3.00098 -0 -0 -5.01566 -0.31707 0 0 0 -0.83113 0 0.01198 0.01219 0 1.70315 0.21542 0 -2.3716 0.34254 0.2657 -3.02128
LEU_63 -8.89519 0.74062 6.12956 -0.47372 0.19447 0.11161 3.31987 -3.37894 -0.00275 -0.01152 -3.04111 0.1953 0 0 0 0 0 0.19777 0.09075 0.31531 0 -0.2878 0 0.18072 -0.30572 0.4467 -4.47408
PHE_64 -8.1398 0.86098 4.60847 -0.9313 0.05497 0.29121 2.74697 -3.10516 -0 -0 -2.17238 -0.03776 0 0 0 0 0 -0.00148 0.00315 0 1.76823 -0.39381 0 1.0402 -0.12308 0.37494 -3.15563
GLY_65 -2.15495 0.15339 2.76825 -4e-05 0 0 1.19726 -1.43464 -0 -0 -0.68647 -0.4147 0 0 0 0 0 -0.10663 0 0 0 0.42543 0 0.83697 0.18549 0.26686 1.03622
ALA_66 -3.13915 0.20247 2.59213 -0.02765 0.00495 0 1.51881 -1.63537 -0 -0 -0.71559 -0.42447 0 0 0 0 0 -0.06279 0 0 0 -0.0278 0 1.8394 -0.16471 0.29929 0.25952
GLY_67 -2.17122 0.12017 2.86882 -5e-05 0 0 1.1012 -1.43812 -0 -0 -1.40163 -0.39568 0 0 0 0 0 -0.17615 0 0 0 -1.4213 0 0.83697 -0.83325 0.25534 -2.6549
LYS_68 -4.00261 0.24925 2.90978 -0.30806 0.04618 0.15035 1.27753 -1.41686 -0 -0 -0.41255 -0.13615 0 0 0 0 0 0.11151 0.02235 1.99539 0 -0.15927 0 -1.5107 -0.63576 0.26661 -1.55302
MET_69 -6.86007 0.68306 3.84929 -0.24259 0.02681 0.09038 1.31662 -2.00935 -0.00275 -0.01152 -0.25168 -0.42501 0 0 0 0 0 0.02227 0.34491 2.76243 0 -0.04243 0 0.60916 -0.07087 0.31518 0.10384
GLN_70 -6.59197 0.67363 3.84651 -0.61029 0.12429 0.64365 2.30818 -2.08314 -0.01916 -0.12799 -2.25536 -0.70234 0 0 0 0 0 0.02861 0.08566 0 2.02425 0.04437 0 -0.18838 0.21655 0.30496 -2.27798
LEU_71 -8.40184 1.65889 3.00148 -0.69743 0.18899 0.31937 2.26108 -2.42411 -0.03758 -0.19086 -1.4555 0.04624 0 0 0 0 0 0.06402 0.30536 0.76826 0 -0.14685 0 0.18072 1.11361 1.75331 -1.69285
PRO_72 -7.71027 1.59594 3.89983 -0.08004 0 0.04799 2.01295 -1.78734 -0 -0 -1.47661 0.65253 0 0 0 0 0 -0.16414 0.00274 0.46794 0 -0.40858 0 -2.4119 0.6948 1.83315 -2.831
PHE_73 -8.52944 0.6682 5.843 -0.67095 0.09315 0.35743 3.43304 -3.17667 -0 -0 -2.29524 0.18729 0 0 0 0 0 0.11157 0.04878 0 2.37941 0.02913 0 1.0402 -0.09333 0.56906 -0.00535
VAL_74 -7.99678 0.82266 2.93018 -0.29554 0.18809 0.06729 2.90377 -2.78943 -0 -0 -1.74905 -0.14284 0 0 0 0 0 -0.04214 0.03868 0.07756 0 -0.29547 0 1.9342 0.08092 0.61799 -3.64992
LEU_75 -9.66717 1.306 3.62425 -0.47687 0.20065 0.10915 2.72786 -2.97664 -4e-05 -0.00061 -2.16875 0.24548 0 0 0 0 0 0.20067 0.09503 0.3778 0 -0.27167 0 0.18072 -0.20311 0.7792 -5.91803
GLN_76 -6.46168 0.37911 7.08081 -0.27468 0.01792 0.22819 3.37043 -3.36547 -0.04166 -0.37186 -2.71569 -0.35613 0 0 0 -0.93356 0 0.09724 0.10225 0 3.34864 -0.11389 0 -0.18838 -0.27256 0.70172 0.23075
ALA_77 -6.9562 0.96065 3.92723 -0.02125 0 0 3.42868 -3.08081 -0 -0 -2.66528 -0.36178 0 0 0 0 0 0.03481 0 0 0 -0.24355 0 1.8394 -0.35449 0.39473 -3.09786
ALA_78 -6.63136 0.85487 4.7515 -0.02267 0 0 3.47312 -3.14313 -0 -0 -2.63515 -0.37102 0 0 0 0 0 -0.0095 0 0 0 -0.31441 0 1.8394 -0.46695 0.45022 -2.22509
GLU_79 -8.44156 0.50053 11.1747 -0.23531 0.03039 0.32664 5.97433 -4.68779 -0.02946 -0.24431 -7.25977 -0.60108 0 0 -0.8804 -0.4337 0 0.02858 0.09123 0 3.01921 -0.29633 0 -2.7348 -0.57259 0.51641 -4.75505
VAL_80 -9.05637 1.20403 3.96045 -0.30936 0.19183 0.06938 3.05996 -3.27139 -0 -0 -2.03325 -0.12657 0 0 0 0 0 -0.03796 0.00157 0.04271 0 -0.31878 0 1.9342 -0.35162 0.54842 -4.49275
MET_81 -8.9864 0.57212 4.9882 -0.77407 0.28358 0.40601 2.82949 -2.98923 -0 -0 -1.77842 -0.20692 0 0 0 0 0 -0.02519 0.00948 2.95039 0 0.05532 0 0.60916 0.00672 0.45163 -1.59813
LYS_82 -7.15488 0.40965 6.17877 -0.67347 0.30064 0.37895 2.88598 -2.87725 -0 -0 -2.47424 0.20563 0 0 0 0 0 0.33159 0.03003 2.16974 0 -0.04597 0 -1.5107 -0.15677 0.39818 -1.6041
ARG_83 -7.65556 0.59675 6.72044 -1.08013 0.34185 0.71309 3.48069 -3.55531 -0.00239 -0.02153 -2.6606 0.39563 0 0 0 -0.41903 0 0.00804 0.24237 2.58047 0 -0.11285 0 -1.2888 -0.40505 0.62855 -1.49338
ALA_84 -7.65346 1.76285 3.44403 -0.02204 0 0 3.4545 -3.2245 -0 -0 -2.62402 -0.37921 0 0 0 0 0 0.09108 0 0 0 -0.29714 0 1.8394 -0.42559 0.83859 -3.1955
VAL_85 -7.45666 1.2054 4.91632 -0.31206 0.22178 0.07159 3.04681 -3.04664 -0 -0 -1.96321 -0.11694 0 0 0 0 0 -0.02199 0.00012 0.07577 0 -0.23408 0 1.9342 -0.26031 0.68105 -1.25886
ALA_86 -3.97974 0.26487 3.51321 -0.02275 0 0 1.84743 -2.14128 -0 -0 -0.75073 -0.38292 0 0 0 0 0 -0.02562 0 0 0 -0.41734 0 1.8394 -0.35469 0.35071 -0.25946
TYR_87 -7.58976 0.68288 4.444 -0.56152 0.03509 0.27422 2.19334 -2.58679 -0.01512 -0.12582 -1.34262 -0.22937 0 0 0 -0.41903 0 -0.03378 0.00609 0 2.3321 0.00834 0.01978 1.2797 -0.29333 0.33312 -1.5885
LEU_88 -9.51644 1.45064 3.07018 -0.69049 0.28598 0.25417 3.19553 -2.62399 -0.00196 -0.01746 -3.83661 0.08624 0 0 0 0 0 -0.01581 0.25771 1.4673 0 -0.12998 0 0.18072 -0.21927 0.84576 -5.95778
GLU_89 -5.03768 1.27835 5.46382 -0.36355 0.12914 0.44444 2.93597 -2.57731 -0.00612 -0.08349 -1.81069 -0.64869 0 0 0 0 0 -0.01978 0.00937 0 3.22174 -0.20365 0 -2.7348 5.51087 1.79615 7.30407
PRO_90 -3.45792 0.7769 2.29698 -0.0774 0 0.04673 0.26449 -0.96344 -0 -0 -0.47193 0.59003 0 0 0 0 0 -0.19572 0.00349 0.41649 0 -0.62869 0 -2.4119 5.65255 1.3509 3.19157
HIS_91 -5.23252 0.92118 4.09913 -0.44019 0.01265 0.51967 2.09463 -2.04025 -0 -8e-05 -1.06528 -0.06273 0 0 0 0 0 -0.02202 0.15906 0 1.92691 -0.21954 0 -0.45461 0.50365 0.5648 1.26449
MET_92 -6.19828 0.89863 3.4353 -0.36035 0.11823 0.20305 1.70385 -1.92141 -0.00026 -0.00373 -0.58047 -0.58832 0 0 0 0 0 0.05579 0.02675 3.5465 0 -0.14219 0 0.60916 0.44145 0.64882 1.89253
GLU_93 -2.67914 0.53201 3.39042 -0.34707 0.09018 0.42559 1.63178 -1.52001 -0.00808 -0.10096 -1.92826 -0.68393 0 0 0 0 0 0.05982 0.00074 0 3.10233 -0.16753 0 -2.7348 -0.11152 0.45551 -0.59289
LYS_94 -2.3661 0.28217 3.58255 -0.32219 0.03646 0.18608 1.83814 -1.5529 -0 -0 -2.2778 -0.23162 0 0 -0.5767 0 0 0.22011 0.00086 1.54507 0 0.2337 0 -1.5107 0.35463 0.77844 0.22019
LYS_95 -3.11647 0.52664 4.25432 -0.46533 0.11527 0.26899 2.05712 -1.8315 -0 -0 -2.86086 0.76642 0 0 -0.50696 0 0 -0.00995 0.03424 1.99278 0 0.07342 0 -1.5107 0.05745 1.12374 0.96861
GLY_96 -2.25845 0.30418 2.54496 -0.00031 0 0 1.39965 -1.2288 -0.01828 -0.11725 -1.82181 -0.18495 0 0 -0.50696 0 0 -0.05409 0 0 0 -1.16693 0 0.83697 0.26602 0.64062 -1.36543
GLU_97 -2.35739 0.03686 2.87109 -0.62184 0.28576 1.74604 0.7441 -1.27989 -0.0323 -0.26492 -1.1654 -2.6718 0 0 0 0 0 -0.02761 0.02291 0 2.01818 0.50791 0 -2.7348 0.91911 0.34989 -1.6541
GLY_98 -1.34774 0.07051 1.27992 -0.0028 0 0 0.15436 -0.61073 -0 -0 0.05722 -0.4292 0 0 0 0 0 -0.09266 0 0 0 -1.45685 0 0.83697 0.65899 0.44579 -0.43621
LYS_99 -3.73009 0.26014 2.30236 -0.53605 0.19471 0.36163 0.85869 -1.17048 -0.01295 -0.07723 -1.19872 -0.00682 0 0 0 0 0 0.00682 0.01708 1.75044 0 -0.17075 0 -1.5107 0.17789 0.34686 -2.13716
GLY_100 -3.40498 0.41403 2.76346 -0.00143 0 0 1.52557 -1.63878 -0.01658 -0.08961 -1.44652 -0.32599 0 0 0 0 0 -0.10748 0 0 0 -1.53617 0 0.83697 0.23141 0.24103 -2.55507
THR_101 -7.17835 0.84426 4.89807 -0.16888 0.10538 0.05877 3.41097 -2.81492 -0 -0 -3.24698 -0.40988 0 0 -1.165 0 0 0.00654 0.01273 0.28341 0 -0.19645 2.423 -1.0874 0.36337 0.30431 -3.55706
LEU_102 -8.95834 1.37316 2.72876 -0.59563 0.29691 0.18529 2.51711 -2.57437 -0.00559 -0.01905 -3.15199 0.01909 0 0 0 0 0 0.0193 0.09348 1.21402 0 0.02417 0 0.18072 0.08893 0.51185 -6.05219
VAL_103 -8.28491 1.21749 1.58172 -0.28186 0.18554 0.06561 2.49792 -2.2558 -0 -0 -2.29147 -0.22672 0 0 0 0 0 -0.0502 0.12121 0.1884 0 -0.62856 0 1.9342 -0.15598 0.67153 -5.7119
LEU_104 -6.9419 1.20154 3.58405 -0.5668 0.26914 0.14937 2.05885 -2.43636 -0.01081 -0.08165 -2.28488 0.0336 0 0 0 0 0 -0.00865 0.19556 1.34481 0 0.13973 0 0.18072 -0.0373 0.91308 -2.29791
ALA_105 -5.15726 0.88265 2.06962 -0.02486 0.00034 0 1.75695 -1.83962 -0 -0 -2.05504 -0.34526 0 0 0 0 0 0.70441 0 0 0 -0.30336 0 1.8394 0.25333 1.15538 -1.06332
THR_106 -7.50833 0.75613 5.7983 -0.14724 0.05164 0.05421 3.64938 -3.23772 -0.00155 -0.01489 -3.56825 0.12251 0 0 -0.42037 0 0 0.38804 0.00455 0.06306 0 0.01321 2.44199 -1.0874 0.08634 1.43846 -1.11793
VAL_107 -8.21729 1.02473 3.27212 -0.31595 0.24153 0.06158 2.79501 -2.76853 -6e-05 -0.00015 -2.49832 0.32845 0 0 0 0 0 0.01969 0.00076 0.37228 0 0.86512 0 1.9342 0.2428 1.37904 -1.26297
LYS_108 -6.30088 0.40088 4.53239 -0.37735 0.05205 0.17838 1.92245 -2.26569 -0 -0 -0.23798 0.16485 0 0 -0.54268 0 0 -0.10462 0.01459 1.462 0 -0.03843 0 -1.5107 0.17178 0.67588 -1.80306
GLY_109 -4.48701 0.22116 3.95706 -5e-05 0 0 1.6455 -1.98375 -0.06984 -0.33316 -1.51233 -0.39967 0 0 -0.79368 0 0 -0.1806 0 0 0 -1.43165 0 0.83697 -0.61266 0.32311 -4.82062
ASP_110 -8.172 0.35678 9.9779 -0.15654 0.01765 0.48963 5.51238 -4.37963 -0.01696 -0.16706 -9.84608 -1.37821 0 0 -2.03705 -1.11683 0 -0.06582 0.30432 0 2.27408 -0.08069 0 -2.3716 -0.43854 0.7496 -10.5447
VAL_111 -6.72612 1.00849 2.49318 -0.30492 0.21977 0.05781 1.13913 -1.90855 -0.01063 -0.03415 0.13169 0.20456 0 0 0 0 0 -0.00876 0.09523 0.3646 0 0.55108 0 1.9342 0.09143 1.01801 0.31605
HIS_D_112 -6.99393 0.5871 5.77695 -0.66994 0.04214 0.48155 2.88403 -3.02361 -0.00544 -0.05343 -3.60086 -0.49558 0 0 -2.22523 0 0 0.09279 0.05374 0 2.36056 -0.06118 0 -0.45461 -0.26003 0.91842 -4.64655
ASP_113 -5.9278 0.31364 6.88244 -0.23134 0.04404 0.80159 2.99467 -3.0849 -0.00581 -0.07744 -3.84729 -1.55693 0 0 0 -1.37441 0 -0.0419 7e-05 0 1.98982 -0.49258 0 -2.3716 -0.04896 1.1012 -4.93348
ILE_114 -7.22667 0.71442 4.00292 -0.49018 0.3686 0.0969 2.4528 -2.60812 -0 -0 -0.81947 0.00706 0 0 0 0 0 -0.00258 0.00246 0.54806 0 -0.5044 0 0.73287 0.28586 0.83431 -1.60517
GLY_115 -3.2526 0.17147 3.52999 -4e-05 0 0 1.95372 -1.8213 -0 -0 -1.45342 -0.43223 0 0 -1.21391 0 0 -0.05413 0 0 0 0.47484 0 0.83697 0.25669 0.21127 -0.79269
LYS_116 -8.45482 0.77285 9.71686 -0.68802 0.2352 0.4707 2.93429 -4.12429 -0.01664 -0.05444 -2.72408 0.435 0 0 0 0 0 -0.00854 0.25144 3.10921 0 0.0808 0 -1.5107 0.1784 0.37079 0.97399
ASN_117 -7.22553 0.52723 7.13202 -0.19234 0.04833 0.27993 3.10646 -3.52746 -0.02105 -0.20079 -2.58134 -0.37027 0 0 0 0 0 0.04827 0.06514 0 1.94957 0.22059 0 -0.93687 0.00124 0.79729 -0.87957
LEU_118 -8.50109 0.86746 3.69797 -0.48848 0.28265 0.11023 2.88065 -2.93295 -0 -0 -2.32882 0.23645 0 0 0 0 0 0.08195 0.01827 0.35071 0 -0.27365 0 0.18072 -0.16082 0.6974 -5.28135
VAL_119 -6.52272 0.59804 4.45957 -0.30737 0.21693 0.07067 2.54312 -2.8478 -0 -0 -2.08316 -0.10696 0 0 0 0 0 -0.05555 1e-05 0.05136 0 -0.35834 0 1.9342 -0.16502 0.41769 -2.15532
ASP_120 -6.51884 0.18753 7.81195 -0.10235 0.00254 0.30285 3.66929 -3.59143 -0 -0 -4.61902 -0.4242 0 0 0 0 0 -0.05438 0.00011 0 1.68495 0.19592 0 -2.3716 -0.14042 0.42526 -3.54183
ILE_121 -8.18264 0.81548 4.70795 -0.49349 0.31371 0.09717 2.8976 -3.08936 -0 -0 -2.61766 0.05385 0 0 0 0 0 -0.03851 0.15559 0.5605 0 -0.5068 0 0.73287 -0.08161 0.50407 -4.17128
ILE_122 -9.13123 1.03122 3.83818 -0.67659 0.54316 0.1562 2.51931 -2.97779 -0.00873 -0.05156 -1.71733 0.24771 0 0 -0.59233 0 0 0.13665 0.04757 0.59947 0 -0.24541 0 0.73287 -0.00527 0.82457 -4.72932
LEU_123 -9.30482 0.95844 4.25678 -0.49158 0.23592 0.10913 2.72421 -3.12951 -0 -0 -2.82283 0.26166 0 0 0 0 0 -0.02153 0.09018 0.4073 0 -0.26187 0 0.18072 -0.1894 0.88234 -6.11485
SER_124 -5.31612 0.43406 6.03252 -0.0317 0.00013 0.02101 3.11053 -2.96795 -0.00846 -0.05544 -3.17045 -0.02033 0 0 0 0 0 -0.0601 0.00084 0.5806 0 0.25934 1.87856 -0.77834 -0.23885 0.58274 0.25257
ASN_125 -8.16665 1.40768 5.449 -0.21345 0.08175 0.34521 2.8227 -3.36759 -0.00151 -0.02371 -1.57118 -0.35161 0 0 0 0 0 -0.0146 0.04203 0 1.56358 0.0718 0 -0.93687 -0.14646 0.64408 -2.36577
ASN_126 -5.50538 0.54121 4.42226 -0.22368 0.04831 0.34449 2.07768 -2.44885 -0.03629 -0.13981 -1.57764 -0.68537 0 0 -0.59233 0 0 0.02224 0.04782 0 2.40233 -0.60161 0 -0.93687 -0.31312 0.74404 -2.41059
GLY_127 -3.18955 0.13296 3.16538 -5e-05 0 0 1.67241 -1.70828 -0.00478 -0.01599 -2.5192 -0.36323 0 0 0 0 0 -0.18012 0 0 0 -1.50041 0 0.83697 -0.59681 0.73002 -3.54068
TYR_128 -10.142 0.89438 4.51745 -0.64621 0.04619 0.32164 1.89797 -3.02821 -0.0559 -0.35885 -1.55407 -0.06702 0 0 0 0 0 0.02388 0.00259 0 1.95643 -0.295 0.00912 1.2797 -0.42747 0.54192 -5.08348
ARG_129 -5.92118 0.4657 5.85718 -0.70821 0.0847 0.43803 3.75027 -2.82787 -0.00793 -0.02862 -4.19849 0.3642 0 0 -0.57817 -0.7791 0 -0.04037 0.17819 2.52222 0 -0.00632 0 -1.2888 -0.19012 0.71472 -2.19997
VAL_130 -5.45259 0.48938 1.29362 -0.26408 0.13151 0.05446 0.72238 -1.59944 -0 -0 -0.51546 -0.30917 0 0 0 0 0 -0.06898 0.0406 0.24636 0 -0.777 0 1.9342 -0.30284 0.67415 -3.70291
VAL_131 -6.34227 0.72901 1.99154 -0.28141 0.17317 0.05774 1.93953 -2.05936 -0.00678 -0.02501 -1.84844 -0.13639 0 0 0 0 0 -0.03725 0.02014 0.09689 0 -0.41344 0 1.9342 -0.40389 0.44151 -4.17052
ASN_132 -3.13327 0.11289 3.25188 -0.30919 0.06744 0.53425 1.17297 -1.72001 -0.01059 -0.14327 -0.69276 -0.66847 0 0 -0.79147 0 0 -0.0835 0.01687 0 1.88788 -0.43445 0 -0.93687 -0.27312 0.52029 -1.63249
LEU_133 -6.64596 1.15544 1.1978 -0.73433 0.43596 0.22189 0.89891 -1.75182 -0.01349 -0.13384 -0.88488 0.26352 0 0 0 0 0 0.02324 0.1766 2.98945 0 -0.14794 0 0.18072 -0.38208 0.76228 -2.38853
GLY_134 -2.91389 0.13526 3.14069 -0.00028 0 0 1.42707 -1.64352 -0.0173 -0.08647 -1.87577 -0.22554 0 0 -0.79147 0 0 -0.07368 0 0 0 -1.5078 0 0.83697 -0.20771 0.66242 -3.14104
ILE_135 -6.38086 0.92835 2.7062 -0.53928 0.31546 0.14507 0.83631 -1.85085 -0.01349 -0.13384 -0.07832 -0.02267 0 0 0 0 0 0.13277 0.03296 0.49197 0 -0.24219 0 0.73287 0.06432 0.31626 -2.55896
LYS_136 -7.15663 0.55776 6.2259 -0.55686 0.34813 0.40419 2.57261 -2.85481 -0.03614 -0.17263 -2.79761 -0.46481 0 0 0 -0.80962 0 0.50729 0.03863 2.81849 0 -0.14855 0 -1.5107 -0.18987 0.66345 -2.56181
VAL_137 -8.55046 1.83281 3.71578 -0.29635 0.35257 0.06581 1.83234 -2.98977 -0.00111 -0.01266 -1.95064 0.08616 0 0 0 0 0 0.0031 0.17993 0.07704 0 -0.45114 0 1.9342 -0.44235 1.38408 -3.23066
PRO_138 -5.40712 0.79019 3.58939 -0.12526 0.00068 0.09221 1.96414 -1.59048 -0 -0 -1.58003 0.252 0 0 0 0 0 -0.05577 0.0253 0.17445 0 -1.15955 0 -2.4119 -0.62463 1.078 -4.98837
ILE_139 -8.83966 1.18767 3.73068 -0.52658 0.49335 0.10348 2.47894 -2.71246 -0 -0 -1.14411 0.12705 0 0 0 0 0 -0.0189 0.0099 0.54252 0 -0.36139 0 0.73287 -0.26781 0.35132 -4.11315
GLU_140 -4.77666 0.21818 5.21787 -0.44739 0.24397 1.42036 1.62911 -2.38508 -0.01924 -0.13578 -2.78314 -2.98492 0 0 0 -0.38545 0 -0.05319 0.02285 0 3.93474 -0.33017 0 -2.7348 -0.26544 0.405 -4.20918
GLU_141 -5.54805 0.30474 4.85833 -0.44302 0.05882 0.86503 1.96571 -2.32532 -0.01926 -0.13606 -1.37785 -0.43528 0 0 0 0 0 0.0063 0.01115 0 3.22022 -0.29868 0 -2.7348 -0.52664 0.35059 -2.20407
ILE_142 -9.03592 0.75443 3.96212 -0.48894 0.34446 0.09651 2.90081 -2.95004 -0 -0 -2.08053 0.06431 0 0 0 0 0 -0.04917 0.00454 0.49708 0 -0.47389 0 0.73287 -0.14054 0.51599 -5.34592
LEU_143 -10.4165 1.39136 4.95937 -0.54447 0.33529 0.13004 3.1506 -3.33967 -0 -0 -2.75351 0.28891 0 0 0 0 0 0.12934 0.30666 0.31196 0 -0.29144 0 0.18072 -0.12923 0.99716 -5.29337
LYS_144 -4.48262 0.24057 5.4794 -0.4052 0.04891 0.21521 2.81963 -2.63289 -2e-05 -0.00028 -2.67582 -0.13479 0 0 0 0 0 0.05446 0.00093 1.99146 0 0.05287 0 -1.5107 -0.27468 0.73043 -0.48313
ALA_145 -5.98981 0.58311 3.21698 -0.02298 0 0 2.70558 -2.68299 -0 -0 -2.58585 -0.37972 0 0 0 0 0 -0.00603 0 0 0 -0.35138 0 1.8394 -0.42435 0.28275 -3.8153
VAL_146 -8.45332 1.21206 3.13147 -0.30471 0.1906 0.06693 2.73763 -2.67843 -0 -0 -2.09669 -0.07494 0 0 0 0 0 -0.0613 0.00236 0.03089 0 -0.34725 0 1.9342 -0.30469 0.32342 -4.69176
GLU_147 -3.8112 0.12526 4.78499 -0.33198 0.05595 0.38992 2.10094 -2.19887 -0.00251 -0.00972 -1.51953 -0.60162 0 0 0 -0.28959 0 -0.03349 0.01817 0 3.34424 -0.15015 0 -2.7348 -0.1739 0.2524 -0.78549
ALA_148 -3.1504 0.11491 2.58724 -0.02281 0 0 1.33149 -1.644 -0 -0 -0.84944 -0.31243 0 0 0 0 0 -0.02527 0 0 0 -0.1532 0 1.8394 -0.35333 0.35557 -0.28226
HIS_149 -6.261 0.47796 4.12528 -0.46872 0.01777 0.5459 2.59562 -2.37057 -0 -0 -2.32359 -0.10167 0 0 -0.57817 -0.7791 0 0.06655 0.08607 0 2.04648 -0.22597 0 -0.45461 -0.27959 0.55992 -3.32145
LYS_150 -2.42089 0.4205 3.19398 -0.34633 0.07416 0.22903 1.1856 -1.36225 -0 -0 -0.82992 -0.35628 0 0 0 0 0 -0.037 0.00507 1.56426 0 -0.21962 0 -1.5107 0.00067 0.99571 0.58599
PRO_151 -7.40711 1.51639 2.90758 -0.19787 0.00808 0.1385 1.00821 -1.57477 -0 -0 -0.13049 0.16621 0 0 0 0 0 0.04314 0.02399 0.39077 0 -0.94278 0 -2.4119 0.0459 0.98552 -5.43063
HIS_152 -4.96463 0.56973 3.60869 -0.43352 0.00094 0.50925 2.40985 -2.01709 -0 -0 -2.58 -0.57063 0 0 -1.165 0 0 -0.00313 0.01006 0 2.52179 -0.06337 0 -0.45461 -0.04856 0.43533 -2.23488
ALA_153 -5.75487 0.65449 2.72559 -0.02051 0 0 2.11297 -2.0384 -0 -0 -2.00354 -0.36099 0 0 0 0 0 0.04368 0 0 0 -0.48151 0 1.8394 0.03052 0.22391 -3.02925
VAL_154 -7.38164 0.97608 1.85989 -0.24055 0.18242 0.04542 2.5009 -2.05457 -0 -0 -2.84802 -0.25351 0 0 0 0 0 -0.0457 0.11102 0.80667 0 -0.57452 0 1.9342 -0.10531 0.40646 -4.68077
GLY_155 -4.36457 0.88347 3.05467 -0.00098 0 0 2.12741 -1.84872 -0 -0 -2.3457 -0.32133 0 0 0 0 0 0.09837 0 0 0 0.43338 0 0.83697 0.46878 0.55703 -0.42122
MET_156 -9.06852 1.2571 3.29753 -0.32812 0.06015 0.11461 2.74273 -2.25406 -0 -0 -2.53996 -0.36484 0 0 0 0 0 -0.0098 0.0471 1.68059 0 -0.12417 0 0.60916 0.68572 0.55756 -3.63721
SER_157 -4.51795 0.58754 3.67951 -0.02427 0 0.05855 2.22247 -2.09074 -0.00155 -0.01489 -2.24745 -0.25933 0 0 0 0 0 0.01759 0.00251 0.05705 0 -0.5373 0.6161 -0.77834 -0.03648 0.57987 -2.6871
GLY_158 -4.09758 0.27248 3.02417 -0.00117 0 0 2.16673 -1.99241 -0 -0 -2.18771 -0.32208 0 0 0 0 0 -0.13414 0 0 0 -1.2969 0 0.83697 0.08519 0.54136 -3.10509
LEU_159 -5.68572 0.76298 2.88301 -0.51657 0.21704 0.13179 1.54039 -2.12989 -0.01311 -0.07055 -1.21788 0.12833 0 0 -0.87726 0 0 0.00065 0.39002 2.34461 0 -0.15005 0 0.18072 0.33601 0.49474 -1.25076
LEU_160 -8.73966 1.68617 4.99682 -0.52654 0.17962 0.11776 2.14988 -3.19579 -0.01698 -0.15834 -1.92556 0.31005 0 0 -0.56884 0 0 0.01068 0.02268 0.46181 0 -0.16735 0 0.18072 -0.14965 1.34287 -3.98966
VAL_161 -4.23505 0.56856 2.47325 -0.3553 0.19303 0.08602 2.03149 -1.72835 -0 -0 -1.65309 -0.0759 0 0 0 0 0 -0.05117 3e-05 0.77908 0 0.16898 0 1.9342 -0.42037 1.33085 1.04624
LYS_162 -6.74492 0.99163 4.20976 -0.49622 0.1129 0.29109 2.2268 -2.18999 -0 -0 -1.26199 0.10868 0 0 0 0 0 -0.09592 0.22976 2.3604 0 -0.02501 0 -1.5107 -0.46648 0.35957 -1.90065
SER_163 -7.00061 1.21563 6.38141 -0.02499 4e-05 0.02412 3.87586 -3.18406 -0.0129 -0.06779 -2.77188 -0.28088 0 0 0 -0.69636 0 -0.0699 0.02958 1.22494 0 -0.17379 0.6 -0.77834 -0.67263 0.46563 -1.91693
THR_164 -7.18289 0.47441 4.33817 -0.12626 0.04146 0.0624 2.95445 -2.73249 -0.00114 -0.00394 -2.71334 -0.28965 0 0 0 0 0 -0.00033 0.02877 0.1226 0 -0.15923 4.13128 -1.0874 -0.61378 0.44616 -2.31075
LEU_165 -5.58319 0.42454 5.52089 -0.49732 0.22588 0.11617 2.81032 -2.71123 -0 -0 -1.28086 0.15076 0 0 0 0 0 0.19347 0.01369 0.28402 0 -0.28264 0 0.18072 -0.27313 0.44617 -0.26174
VAL_166 -7.69518 0.73476 4.21529 -0.31014 0.28428 0.07233 3.00812 -2.86982 -0.00017 -0.00397 -1.632 -0.30043 0 0 0 0 0 0.02292 0.11383 0.12382 0 -0.29925 0 1.9342 -0.09615 0.81476 -1.88281
MET_167 -11.6078 1.05505 5.01247 -0.22931 0.02401 0.08052 2.93333 -3.28186 -0.00284 -0.04156 -2.11333 -0.16937 0 0 0 0 0 0.02563 0.19357 1.93196 0 0.04779 0 0.60916 0.0602 0.71076 -4.76165
LYS_168 -7.32533 0.71016 7.33253 -0.52029 0.14662 0.25813 3.45582 -3.3776 -0 -0 -4.16055 -0.03728 0 0 0 0 0 -0.00931 0.15608 2.96402 0 0.06721 0 -1.5107 0.09825 0.34997 -1.40227
GLU_169 -5.75199 0.57851 5.54134 -0.20658 0.02229 0.27422 2.95414 -2.81772 -0.00017 -0.00397 -2.35885 -0.55645 0 0 0 0 0 0.03023 0.02124 0 3.01373 -0.26833 0 -2.7348 -0.29466 0.30255 -2.25527
ASN_170 -9.59711 0.97638 6.7821 -0.33551 0.01439 0.67851 3.79213 -3.7141 -0.00284 -0.04156 -2.84988 -0.22453 0 0 0 0 0 -0.0417 0.01742 0 3.20858 0.52526 0 -0.93687 -0.15661 0.32769 -1.57822
LEU_171 -9.66528 1.19534 4.18623 -0.6207 0.21737 0.19505 2.66804 -3.04179 -0 -0 -2.10744 0.12194 0 0 0 0 0 0.23395 0.17622 0.98224 0 -0.26275 0 0.18072 -0.02172 0.72637 -4.83622
GLU_172 -5.37886 0.35803 5.94019 -0.33284 0.05965 0.38672 2.78997 -2.83671 -0.0172 -0.15537 -1.71446 -0.59387 0 0 0 0 0 0.07913 0.01317 0 3.35382 -0.15303 0 -2.7348 -0.33268 0.67875 -0.59041
TYR_173 -8.54663 1.35452 5.63749 -0.47466 0.09105 0.18801 3.17517 -3.25765 -0 -0 -3.86523 -0.29256 0 0 0 -0.38545 0 -0.01847 0.0212 0 4.40046 0.02404 0.10539 1.2797 -0.31997 1.1045 0.22089
MET_174 -10.235 1.09468 5.2846 -0.30579 0.08648 0.01747 2.98942 -3.15561 -0 -0 -2.6758 0.01876 0 0 0 0 0 0.11856 0.09103 1.09329 0 0.00541 0 0.60916 -0.08864 1.2546 -3.79736
ARG_175 -5.29652 0.54964 6.01794 -0.53503 0.05411 0.28583 2.77178 -2.76686 -0 -0 -2.89339 0.40332 0 0 -0.6301 0 0 -0.00218 0.21462 2.31872 0 -0.00049 0 -1.2888 0.11706 0.49344 -0.18691
ASP_176 -3.11002 0.15714 4.27914 -0.114 0.01904 0.3545 1.52882 -1.8849 -0.0172 -0.15537 -0.51654 -0.27288 0 0 0 0 0 -0.0677 0.02919 0 1.74842 0.00722 0 -2.3716 -0.13664 0.39452 -0.12887
ARG_177 -5.83254 0.32649 4.93659 -0.7477 0.15548 0.46928 2.08565 -2.2414 -0.00175 -0.009 -2.83831 0.07528 0 0 0 -0.8492 0 -0.04638 0.1535 2.60984 0 -0.02444 0 -1.2888 -0.45769 0.38388 -3.14121
GLY_178 -1.96504 0.13438 2.41727 -5e-05 0 0 1.02731 -1.25317 -0.00195 -0.04257 -1.17482 -0.37595 0 0 0 0 0 -0.18281 0 0 0 -1.28114 0 0.83697 -0.51254 0.39878 -1.97534
TYR_179 -8.94388 0.74281 3.94587 -0.5178 0.32548 0.24093 2.70585 -2.53086 -0.00425 -0.01872 -2.56185 -0.2831 0 0 -0.42558 -0.55961 0 0.04642 0.03456 0 4.1292 -0.11339 0.12924 1.2797 -0.48527 0.51835 -2.34592
THR_180 -1.95488 0.09515 1.42144 -0.14174 0.08244 0.10022 0.27105 -0.80636 -0.00195 -0.04257 -0.16026 -1.1307 0 0 0 0 0 0.00599 0.04379 0.04657 0 -0.35217 2.25867 -1.0874 -0.14257 0.43632 -1.05895
LEU_181 -6.42001 1.01739 2.33478 -0.51705 0.27607 0.10817 1.30419 -1.87191 -0 -0 0.39145 0.24318 0 0 0 0 0 0.05949 0.07171 0.50313 0 -0.37769 0 0.18072 -0.09721 0.89497 -1.89864
PRO_182 -5.47915 0.9981 2.36362 -0.1995 0.00652 0.14561 1.79502 -1.30771 -0.01445 -0.05338 -1.98006 -0.02114 0 0 0 0 0 -0.00384 0.00053 0.45073 0 -0.83215 0 -2.4119 -0.3686 0.97524 -5.9365
VAL_183 -7.91052 1.20533 2.52092 -0.28279 0.26285 0.06083 2.76939 -2.36445 -0.00178 -0.00484 -3.19736 -0.26046 0 0 0 0 0 -0.04383 0.0029 0.21978 0 -0.74606 0 1.9342 -0.41789 0.46302 -5.79077
ILE_184 -7.24821 0.60326 1.92258 -0.47193 0.34695 0.11145 2.28093 -2.07265 -0.01445 -0.05338 -2.5459 -0.0489 0 0 0 0 0 -0.05104 0.00778 0.34825 0 -0.64212 0 0.73287 -0.42894 0.45318 -6.77027
LEU_185 -9.00938 1.95371 1.72723 -0.52797 0.3432 0.10768 2.56245 -2.22224 -0.00178 -0.00484 -2.60831 0.17604 0 0 0 0 0 0.00657 0.07534 0.62014 0 -0.18517 0 0.18072 -0.31577 0.76841 -6.35397
GLY_186 -3.29904 0.29306 3.15348 -0.00077 0 0 1.79061 -1.71649 -0 -0 -2.11074 -0.27655 0 0 0 0 0 -0.03321 0 0 0 -1.3124 0 0.83697 0.41192 0.75559 -1.50756
GLY_187 -2.55878 0.24086 2.59948 -0.00038 0 0 1.67373 -1.41306 -0.00666 -0.07691 -0.77962 -0.15144 0 0 0 0 0 0.00209 0 0 0 -1.51288 0 0.83697 0.56949 0.28704 -0.29007
ALA_188 -2.4091 0.28255 1.75311 -0.02462 0.00013 0 1.04496 -1.21273 -0 -0 0.64408 -0.36664 0 0 0 0 0 -0.10648 0 0 0 -0.36235 0 1.8394 -0.26897 0.26954 1.08289
ALA_189 -4.92884 0.75345 2.3552 -0.02617 0.00137 0 1.32307 -2.25408 -0.01955 -0.14505 -1.44198 -0.36723 0 0 0 0 0 0.391 0 0 0 -0.26137 0 1.8394 -0.72644 0.61097 -2.89624
LEU_190 -8.95707 1.55264 1.62953 -0.55992 0.23526 0.12585 1.67775 -2.19658 -0 -0 -1.38785 0.33108 0 0 -0.56462 0 0 0.08905 0.56785 0.90307 0 -0.33447 0 0.18072 -0.49596 0.89498 -6.3087
THR_191 -5.39106 0.60467 4.41828 -0.10417 0.0856 0.06996 2.68471 -2.43672 -0.00616 -0.02128 -1.74777 -0.97162 0 0 0 0 0 0.05193 0.16049 0.16026 0 -0.7198 2.27017 -1.0874 -0.25852 0.60951 -1.62893
ARG_192 -5.14253 0.29527 4.61775 -0.73012 0.07474 0.48424 2.09378 -1.98588 -0 -0 -1.13186 0.34692 0 0 0 -0.21557 0 -0.06012 0.05993 1.50916 0 -0.18648 0 -1.2888 -0.40986 0.5452 -1.12423
SER_193 -3.44342 0.16172 3.82265 -0.0291 0.00031 0.04817 1.22396 -1.76221 -0 -1e-05 -0.34576 -1.00486 0 0 0 0 0 0.07005 0.00165 0.19972 0 -0.28016 0.60796 -0.77834 -0.59555 0.51785 -1.58538
TYR_194 -7.99084 1.07777 5.17432 -0.559 0.02325 0.24782 3.94843 -3.09499 -0.01346 -0.1241 -1.60085 -0.24721 0 0 0 0 0 0.18669 0.13462 0 2.39149 -0.01562 0.0251 1.2797 -0.24725 0.56866 1.16453
VAL_195 -8.15086 0.84603 3.78175 -0.31325 0.14941 0.07058 2.56986 -2.99289 -0 -0 -1.57429 -0.2811 0 0 0 0 0 0.27772 0.00025 0.13805 0 -0.19759 0 1.9342 -0.00721 1.07065 -2.6787
GLU_196 -6.24498 0.5717 7.62167 -0.36701 0.2019 0.45322 3.24604 -3.40667 -0 -0 -2.26282 -0.65135 0 0 -0.47549 0 0 0.05777 0.23815 0 2.94484 -0.04461 0 -2.7348 0.01148 0.95242 0.11146
GLU_197 -4.73004 0.51013 6.32982 -0.33806 0.08477 0.39559 3.12216 -2.87564 -0 -1e-05 -3.79523 -0.60331 0 0 0 0 0 -0.04158 0.00246 0 3.37666 -0.18275 0 -2.7348 -0.1241 0.46003 -1.14389
LEU_198 -9.59731 1.52439 4.0472 -0.48955 0.2615 0.11203 3.63764 -3.1502 -0 -0 -3.10466 0.27023 0 0 0 0 0 0.06704 0.01036 0.27068 0 -0.29492 0 0.18072 -0.43277 0.50793 -6.17967
ARG_199 -8.02011 0.7328 6.84957 -0.76986 0.21152 0.62864 2.87503 -3.43164 -0 -0 -2.80428 -0.06084 0 0 -0.54323 0 0 -0.127 0.18272 3.54803 0 -0.12826 0 -1.2888 -0.42116 0.6036 -1.96326
ALA_200 -2.55494 0.33398 2.36902 -0.02628 0.0019 0 1.33641 -1.49684 -0 -0 -1.11963 -0.4119 0 0 0 0 0 -0.04075 0 0 0 -0.02747 0 1.8394 -0.52972 0.31569 -0.01111
ILE_201 -6.56804 0.69897 3.1298 -0.58453 0.47514 0.13623 2.49677 -2.10299 -0 -0 -1.72853 0.00363 0 0 -0.6301 0 0 -0.00617 0.2367 2.27439 0 -0.55723 0 0.73287 -0.25059 0.36658 -1.8771
TYR_202 -9.2194 1.46756 5.16449 -0.68264 0.02865 0.13672 3.03608 -3.09658 -0.01047 -0.03265 -0.71795 -0.46685 0 0 -0.42558 0 0 -0.00098 0.21542 0 2.17415 -0.22265 0.02244 1.2797 0.69154 1.51063 0.85162
PRO_203 -2.90453 0.56133 1.58923 -0.07958 0 0.04854 0.39705 -0.76622 -0.00098 -0.02523 0.09384 0.56138 0 0 0 0 0 -0.14431 0.08179 0.38031 0 -0.70542 0 -2.4119 0.64852 1.94181 -0.73437
ASN_204 -5.43228 0.36342 3.25471 -0.20216 0.02026 0.34789 2.13263 -1.94656 -0.00742 -0.11536 -1.70907 -0.73895 0 0 0 0 0 0.13874 0.0003 0 2.10127 -0.54839 0 -0.93687 0.65706 0.88394 -1.73684
VAL_205 -7.13256 0.65584 0.28121 -0.36629 0.21525 0.08831 0.97962 -1.67708 -0.01047 -0.03265 -0.5029 -0.15131 0 0 0 0 0 0.27854 0.00076 0.8779 0 -0.78911 0 1.9342 0.45163 0.40818 -4.49092
TYR_206 -9.85173 0.99682 2.41541 -0.71771 0.18003 0.44959 2.52655 -2.64958 -0.01027 -0.05429 -2.33492 -0.07233 0 0 0 0 0 -0.00228 0.44026 0 1.86859 -0.42063 0 1.2797 -0.35829 0.58174 -5.73334
TYR_207 -7.96276 0.8926 2.59706 -0.83 0.06389 0.13917 0.71008 -2.15642 -0.0286 -0.2285 -1.47189 -0.40414 0 0 -0.56462 0 0 0.05542 0.1028 0 2.54014 -0.0199 0.0933 1.2797 -0.18997 0.55757 -4.82505
ALA_208 -4.22918 0.13372 1.75267 -0.025 0.00027 0 1.39349 -1.65576 -0.02395 -0.15456 -0.80518 -0.35909 0 0 0 0 0 -0.02132 0 0 0 0.53145 0 1.8394 0.27186 0.30131 -1.04988
GLU_209 -2.60045 0.23396 2.49757 -0.23036 0.04774 0.36755 0.97686 -0.99781 -0.00728 -0.02609 -0.97374 -0.57941 0 0 0 -0.21557 0 -0.01708 0.04196 0 2.92488 -0.06119 0 -2.7348 0.07151 0.29108 -0.99068
ASP_210 -4.52489 0.38508 5.44712 -0.10999 0.00816 0.3297 2.78229 -2.49569 -0 -0 -3.43282 -1.43759 0 0 -0.55502 0 0 0.15922 0.0959 0 2.10176 -0.10928 0 -2.3716 -0.10053 0.5292 -3.29898
ALA_211 -5.21982 0.73387 2.46463 -0.02165 0 0 1.68178 -2.06578 -0 -0 -2.35636 -0.35914 0 0 -0.55502 0 0 -0.04746 0 0 0 -0.23681 0 1.8394 -0.12986 0.43736 -3.83485
PHE_212 -8.0805 0.74737 1.86412 -0.65886 0.04649 0.34919 1.51726 -2.09059 -0 -0 -1.56638 0.02932 0 0 0 0 0 0.12259 0.02986 0 2.23537 0.0032 0 1.0402 -0.34959 0.31135 -4.44958
GLU_213 -7.26094 0.54999 7.70345 -0.45875 0.09823 0.92383 3.92783 -3.46199 -0 -0 -3.12481 -0.4757 0 0 0 -1.0491 0 0.27769 0.01965 0 3.16562 -0.23035 0 -2.7348 -0.17476 0.40279 -1.90212
GLY_214 -4.32979 0.17227 3.95869 -5e-05 0 0 2.16218 -2.27901 -0 -0 -2.05505 -0.45787 0 0 0 0 0 0.17038 0 0 0 0.48341 0 0.83697 0.13599 0.36741 -0.83447
LEU_215 -8.81695 1.09404 5.67783 -0.70185 0.24479 0.25133 2.57234 -3.44253 -0.01283 -0.09084 -1.4908 0.1811 0 0 0 0 0 -0.01966 0.07478 0.7215 0 -0.17583 0 0.18072 0.32592 0.38496 -3.04198
ARG_216 -7.02928 0.30132 9.62602 -0.95647 0.13996 0.59281 4.49495 -4.03473 -0.01767 -0.16154 -5.51092 0.12241 0 0 0 -1.57685 0 0.10516 0.06356 2.27468 0 -0.12756 0 -1.2888 0.11548 0.49867 -2.36881
LEU_217 -9.07142 0.79868 4.28929 -0.46646 0.18618 0.11032 2.50475 -3.10122 -0 -0 -2.63928 0.20633 0 0 0 0 0 0.03522 0.20352 0.38675 0 -0.26785 0 0.18072 -0.13316 0.66158 -6.11606
MET_218 -9.63489 1.14553 4.18689 -0.69667 0.27514 0.42167 2.07104 -2.84093 -0 -0 -1.25505 -0.33771 0 0 0 0 0 -0.01244 0.11841 3.40297 0 -0.11221 0 0.60916 -0.25919 0.57526 -2.34302
GLU_219 -5.68882 0.27787 6.49799 -0.19804 0.02751 0.27851 2.73013 -2.9104 -0.01767 -0.16154 -2.85414 -0.55809 0 0 0 0 0 -0.02971 0.00816 0 3.13832 -0.05518 0 -2.7348 0.05972 0.31349 -1.87672
GLU_220 -6.42641 0.68731 7.14419 -0.22987 0.03945 0.32667 3.59219 -3.29573 -0.01283 -0.09084 -4.09379 -0.63121 0 0 0 -0.52775 0 -0.05568 0.08018 0 3.12183 -0.34096 0 -2.7348 -0.1622 0.47008 -3.14017
LEU_221 -7.76888 1.15997 2.04855 -0.53173 0.27859 0.15676 1.60001 -1.91485 -0 -0 -1.28311 0.16931 0 0 0 0 0 0.07244 0.10256 0.1128 0 -0.06081 0 0.18072 -0.46639 0.52854 -5.61552
THR_222 -2.9882 0.38538 2.77087 -0.12736 0.04395 0.07281 1.52033 -1.5332 -0.01115 -0.1636 -1.93825 -0.16262 0 0 0 0 0 -0.04862 0.00893 0.04283 0 -0.46146 4.14345 -1.0874 -0.34314 0.3547 0.47824
GLY_223 -2.21489 0.11236 2.6394 -0.00031 0 0 1.37559 -1.30725 -0 -0 -0.35204 -0.17845 0 0 0 0 0 -0.0856 0 0 0 -1.13773 0 0.83697 0.10226 0.33617 0.12647
HIS_224 -2.173 0.4043 1.77352 -0.8848 0.05387 1.06922 0.30988 -0.87265 -0 -0 -0.21303 -3.1242 0 0 0 0 0 -0.05566 0.09263 0 2.20374 -0.1314 0 -0.45461 0.0385 0.65427 -1.3094
ALA_225 -4.92207 1.03413 3.09959 -0.02379 2e-05 0 2.00524 -1.9508 -0.0005 -0.0071 -2.0769 -0.30797 0 0 0 0 0 0.01403 0 0 0 -0.12953 0 1.8394 0.76422 1.99202 1.33
PRO_226 -6.08987 1.48153 4.00714 -0.06318 2e-05 0.04054 1.9844 -1.83125 -0 -0 -1.19543 0.57913 0 0 0 0 0 0.13876 0.00468 0.12609 0 0.02467 0 -2.4119 7.04451 3.02628 6.86611
PRO_227 -3.52524 1.19761 2.7692 -0.0736 0 0.04451 0.63732 -1.07427 -0 -0 -0.68289 0.58681 0 0 0 0 0 -0.24571 0.04313 0.27533 0 -0.82413 0 -2.4119 6.21339 1.78329 4.71285
GLU_228 -5.32652 0.57939 6.7329 -0.39884 0.06628 0.78491 3.25786 -2.83959 -0 -0 -3.78686 -0.31338 0 0 0 -0.81257 0 -0.05351 0.03254 0 3.00581 -0.06551 0 -2.7348 0.41893 0.4495 -1.00348
LEU_229 -7.0234 0.70882 2.53466 -0.48542 0.21635 0.11812 2.23118 -2.10732 -0 -0 -1.00246 0.23476 0 0 0 0 0 0.0205 0.0795 0.28092 0 -0.27893 0 0.18072 0.02098 0.34081 -3.9302
THR_230 -5.01317 0.49528 3.82135 -0.1283 0.07773 0.07464 2.45699 -2.30455 -0.00792 -0.12245 -1.993 -1.11199 0 0 -0.54323 0 0 -0.06388 0.00577 0.01098 0 -0.22676 2.36156 -1.0874 -0.42771 0.3198 -3.40628
ARG_231 -4.57269 0.5257 5.48345 -0.53727 0.05956 0.32633 2.27065 -2.30923 -0 -0 -2.02269 0.18618 0 0 0 -0.81257 0 -0.00977 0.04908 2.31709 0 -0.10083 0 -1.2888 -0.18305 0.4534 -0.16547
LYS_232 -3.2487 0.20912 3.49536 -0.33015 0.05225 0.18312 1.64638 -1.48887 -0 -0 -1.60071 -0.14434 0 0 -0.80487 0 0 -0.06192 0.03048 1.77236 0 -0.10584 0 -1.5107 -0.22542 0.54702 -1.58544
ALA_233 -4.0856 0.7294 3.14098 -0.02678 0.00557 0 1.23187 -1.95115 -0 -0 -0.08262 -0.33478 0 0 0 0 0 -0.02358 0 0 0 0.09963 0 1.8394 3.05672 2.10747 5.70652
PRO_234 -4.18218 0.97277 2.86039 -0.07334 0 0.04532 0.40258 -1.13645 -0 -0 0.1042 0.58623 0 0 0 0 0 -0.1816 0.04885 0.20368 0 -0.43436 0 -2.4119 3.40333 2.5631 2.77062
ALA_235 -2.68031 0.36152 2.34515 -0.02156 0 0 0.47146 -1.19471 -0 -0 -1.53104 -0.37046 0 0 -0.43637 0 0 0.015 0 0 0 -0.56762 0 1.8394 0.03964 0.93527 -0.79463
ARG_236 -5.51209 0.4341 5.82607 -0.85934 0.2319 0.60859 2.58036 -2.26085 -0 -0 -1.81838 -0.04417 0 0 -1.71673 0 0 0.00039 0.01999 1.90762 0 -0.24574 0 -1.2888 -0.11415 1.15856 -1.09268
PRO_237 -1.24978 0.24112 0.90872 -0.18471 0.00104 0.12916 0.04361 -0.32511 -0 -0 -0.13211 0.06418 0 0 0 0 0 -0.01176 0.00108 0.62975 0 -0.94144 0 -2.4119 -0.40494 1.05818 -2.58492
LYS_238 -1.75776 0.08035 2.22567 -0.46601 0.08537 0.27832 0.16556 -0.7853 -0 -0 -1.08822 -0.10715 0 0 0 0 0 -0.00306 0.10746 2.07278 0 0.1865 0 -1.5107 -0.24542 0.21261 -0.54899
ARG_239 -1.70003 0.08646 2.11499 -0.64712 0.09352 0.42137 0.68504 -0.8166 -0 -0 -1.92662 0.46507 0 0 0 -0.71176 0 -0.02477 0.19737 2.44286 0 -0.0514 0 -1.2888 0.03481 0.22999 -0.39559
GLU_240 -1.89865 0.0934 2.17791 -0.19163 0.02375 0.27367 0.08242 -0.77065 -0 -0 -1.14771 -0.56167 0 0 0 0 0 0.00909 0.01395 0 3.06252 0.04764 0 -2.7348 -0.01948 0.19807 -1.34218
ALA_241 -2.27012 0.58099 1.09414 -0.02046 0 0 0.37917 -0.68314 -0 -0 -0.02583 -0.39082 0 0 0 0 0 0.24071 0 0 0 -0.56181 0 1.8394 0.00167 0.76622 0.95012
PRO_242 -2.12015 0.42746 1.29402 -0.12599 0.0005 0.09217 0.50001 -0.64339 -0 -0 -0.17997 0.25152 0 0 0 0 0 -0.04126 0.01058 0.26702 0 -1.14756 0 -2.4119 -0.30884 0.93883 -3.19697
LYS_243 -3.21894 0.16402 2.49879 -0.35196 0.06746 0.23308 0.83923 -1.04419 -0 -0 -0.43765 -0.34161 0 0 -0.93722 0 0 0.06329 0.11821 1.35005 0 0.20151 0 -1.5107 0.98162 0.4312 -0.89381
VAL_244 -3.60818 0.49374 2.7746 -0.27804 0.1999 0.05655 1.57061 -1.5265 -0 -0 -0.26823 -0.21644 0 0 0 0 0 0.01154 0.00749 0.06692 0 -0.46787 0 1.9342 1.46463 0.35072 2.56563
ALA_245 -2.40562 0.8134 1.98798 -0.02254 0 0 0.69069 -1.21287 -0.01471 -0.06223 0.19944 -0.37192 0 0 0 0 0 0.14226 0 0 0 -0.3648 0 1.8394 0.92279 1.25919 3.40049
PRO_246 -6.53694 1.16831 4.53674 -0.08024 2e-05 0.04812 1.65801 -1.95879 -0 -0 -2.16051 0.60003 0 0 -0.57472 0 0 -0.17842 0.00066 0.42747 0 -0.57852 0 -2.4119 0.58318 1.43935 -4.01814
ARG_247 -4.95171 0.43504 5.25894 -0.61414 0.08313 0.46597 2.82281 -2.17191 -0 -0 -2.57196 -0.02266 0 0 -0.93722 -0.47188 0 0.03588 0.07481 2.08381 0 -0.25544 0 -1.2888 0.72345 0.77407 -0.52782
ALA_248 -3.19842 0.27856 2.10546 -0.02258 1e-05 0 0.80812 -1.31555 -0 -0 -0.47936 -0.34382 0 0 -0.41907 0 0 0.02123 0 0 0 0.24307 0 1.8394 2.0706 0.61157 2.19923
ARG_249 -2.36425 0.41088 2.25875 -0.98756 0.32044 0.76896 0.55665 -1.10688 -0.01471 -0.06223 -0.57735 -0.15522 0 0 -0.41907 0 0 0.40885 0.05633 3.04257 0 -0.2322 0 -1.2888 0.99753 0.88506 2.49776
PRO_250 -2.96657 0.54539 1.5181 -0.19572 0.00277 0.14098 0.11528 -0.66754 -0 -0 -0.3929 0.03302 0 0 0 0 0 0.00155 0.01022 0.40631 0 -0.91719 0 -2.4119 -0.38913 0.9155 -4.25183
VAL_251 -3.12617 0.33405 1.74511 -0.30929 0.18521 0.06615 0.55049 -0.97356 -0 -0 0.28972 -0.41883 0 0 0 0 0 0.03019 0.00113 0.18476 0 -0.40586 0 1.9342 -0.42673 0.27204 -0.06737
GLY_252 -1.75882 0.1165 1.92727 -8e-05 0 0 0.53212 -0.91515 -0.01671 -0.07197 -0.60969 -0.36298 0 0 -0.29076 0 0 -0.04294 0 0 0 0.48934 0 0.83697 0.06123 0.17311 0.06745
GLU_253 -3.05609 0.2106 2.61005 -0.21865 0.03406 0.31582 0.87702 -1.15718 -0.01725 -0.16051 -1.02757 -0.42917 0 0 -0.22825 0 0 -0.06096 0.01501 0 3.50211 -0.00347 0 -2.7348 -0.00014 0.1862 -1.34315
ALA_254 -1.96173 0.49292 1.47145 -0.02976 0.03458 0 0.34689 -0.87713 -0 -0 0.27258 -0.48177 0 0 0 0 0 0.03008 0 0 0 -0.21166 0 1.8394 0.07299 0.92431 1.92316
PRO_255 -2.78009 0.42991 1.91561 -0.2018 0.00677 0.15097 0.20207 -0.77886 -0 -0 -0.3289 -0.03344 0 0 0 0 0 -0.05093 0.00347 0.90386 0 -0.95911 0 -2.4119 -0.03605 1.2111 -2.75732
ALA_256 -1.42795 0.09523 0.99629 -0.02574 0.00043 0 0.15874 -0.56428 -0 -0 -0.41466 -0.27968 0 0 0 0 0 0.27677 0 0 0 0.18244 0 1.8394 -0.57467 0.49547 0.75779
VAL_257 -3.76711 0.58231 1.12558 -0.27215 0.13549 0.05853 0.53384 -1.12214 -0 -0 -0.15586 -0.42574 0 0 0 0 0 -0.00883 0.00502 0.21589 0 -0.5887 0 1.9342 -0.06323 0.99441 -0.81848
PRO_258 -3.33221 0.46768 1.67887 -0.11642 0.00182 0.08635 0.62504 -0.80883 -0 -0 -0.73366 0.25817 0 0 0 0 0 0.00835 0.05525 0.13629 0 -1.0007 0 -2.4119 -0.27686 1.03242 -4.33035
ARG_259 -4.08958 0.30829 2.51062 -0.58432 0.0773 0.32635 0.70173 -1.11977 -0 -0 0.66329 0.46895 0 0 0 0 0 -0.02389 0.06934 2.40128 0 -0.11694 0 -1.2888 -0.5664 0.90564 0.64308
PRO_260 -6.88877 1.12808 2.2112 -0.21275 0.01217 0.15574 1.23685 -1.03389 -0 -0 0.7197 -0.01932 0 0 0 0 0 0.23852 0.01602 0.35565 0 -0.85208 0 -2.4119 -0.37131 1.43805 -4.27805
PRO_261 -2.94664 0.48404 1.09174 -0.12393 0.0113 0.07674 0.38687 -0.51261 -0 -0 0.03198 0.61046 0 0 0 0 0 0.01106 0.01287 0.14404 0 0.13812 0 -2.4119 0.04029 0.80275 -2.15282
PHE_262 -7.4887 0.90615 1.74181 -0.57097 0.0285 0.31114 1.46343 -1.63811 -0 -0 0.06926 0.05775 0 0 0 0 0 0.08747 0.09189 0 1.88732 -0.25188 0 1.0402 0.07577 0.57275 -1.61623
PHE_263 -6.50179 0.774 1.68017 -0.58286 0.0509 0.27024 0.94029 -1.3999 -0 -0 0.10565 0.12163 0 0 0 0 0 0.06544 0.32518 0 1.97003 -0.23369 0 1.0402 -0.29583 0.93384 -0.7365
GLY_264 -3.17738 0.23861 3.2016 -0.00041 0 0 2.08615 -1.71323 -0.01637 -0.065 -2.53379 -0.28037 0 0 0 0 0 -0.07977 0 0 0 -1.52005 0 0.83697 0.17773 0.62687 -2.21844
VAL_265 -5.56977 0.62963 0.63755 -0.27266 0.1774 0.05959 0.82465 -1.45481 -0 -5e-05 -0.52993 -0.31363 0 0 0 0 0 -0.05239 7e-05 0.21922 0 -0.74995 0 1.9342 0.11866 0.28425 -4.05798
ARG_266 -5.28674 0.39143 4.07519 -0.48717 0.06805 0.23708 2.54118 -2.08053 -0.03132 -0.1252 -2.4476 0.64447 0 0 0 0 0 -0.01259 0.10757 2.0566 0 0.01496 0 -1.2888 -0.23914 0.29806 -1.56451
VAL_267 -3.67836 0.40663 0.88041 -0.37797 0.31871 0.09448 0.36261 -0.93489 -0 -0 -0.6364 -0.15654 0 0 0 0 0 0.07296 0.0115 0.85442 0 -0.80272 0 1.9342 -0.23999 0.3819 -1.50906
GLU_268 -5.03361 0.4496 5.35961 -0.17144 0.01131 0.21969 3.31064 -2.43472 -0.01495 -0.0602 -5.14488 -0.52848 0 0 0 -1.77367 0 -0.00024 0.04207 0 3.28285 0.04551 0 -2.7348 -0.18105 0.49048 -4.86627
GLU_269 -3.22692 0.1533 3.0401 -0.2065 0.02894 0.34331 0.74529 -1.12232 -0.01829 -0.14387 -1.1012 -0.51054 0 0 0 0 0 0.07042 0.05876 0 3.79452 -0.09599 0 -2.7348 0.11371 0.44975 -0.36232
GLY_270 -1.77409 0.06691 1.72599 -0.00014 0 0 0.941 -0.83825 -0 -0 -0.78416 -0.19057 0 0 0 0 0 -0.12541 0 0 0 -1.4454 0 0.83697 0.60009 0.26627 -0.72078
LEU_271 -5.27911 0.79449 1.27575 -0.45739 0.23095 0.07339 0.77058 -1.13173 -0.0074 -0.08989 0.28986 0.09283 0 0 0 0 0 0.14858 0.0799 0.76959 0 0.38113 0 0.18072 0.74981 0.41724 -0.71071
ASP_272 -3.91558 0.35707 5.44049 -0.19959 0.09608 0.63523 2.6337 -2.40912 -0.00648 -0.07192 -3.71897 -1.60985 0 0 -0.50387 0 0 -0.05895 0.00048 0 2.35146 -0.67724 0 -2.3716 0.1844 0.60736 -3.23688
LEU_273 -8.59399 1.30776 2.74705 -0.5106 0.15733 0.12268 2.54814 -2.59503 -0 -0 -0.96583 0.20851 0 0 0 0 0 -0.07836 0.23238 0.28941 0 -0.26079 0 0.18072 -0.2376 0.6008 -4.84744
ALA_274 -4.04689 0.44143 3.90732 -0.02414 2e-05 0 1.47586 -2.26804 -0 -0 -1.50351 -0.38957 0 0 -0.50387 0 0 -0.0173 0 0 0 -0.35156 0 1.8394 -0.54137 0.50793 -1.47428
THR_275 -5.30283 0.43022 5.05042 -0.2053 0.15439 0.07624 2.47655 -2.61761 -0 -0 -1.78903 -0.3434 0 0 0 0 0 -0.0368 0.02168 0.26282 0 0.0351 2.34339 -1.0874 -0.26591 0.3139 -0.48358
ILE_276 -10.0646 1.45047 2.77419 -0.52679 0.53777 0.10237 3.03307 -2.77404 -0 -0 -1.64869 0.0831 0 0 0 0 0 -0.03699 0.03484 0.64338 0 -0.33096 0 0.73287 0.09957 0.67525 -5.21515
ALA_277 -5.78401 0.69166 2.67224 -0.02517 0.00029 0 1.94057 -2.33077 -0.01201 -0.07177 -1.61614 -0.40088 0 0 0 0 0 -0.17022 0 0 0 -0.25389 0 1.8394 -0.07535 0.76315 -2.83292
HIS_278 -5.3949 0.59546 4.5156 -0.44892 0.10288 0.44695 2.37704 -2.51824 -0 -0 -0.93478 -0.58843 0 0 0 0 0 -0.03721 0.05295 0 2.8517 -0.07364 0 -0.45461 -0.26569 0.35753 0.58369
TYR_279 -9.63629 1.116 2.6702 -0.66102 0.2058 0.36927 2.06335 -2.66757 -0.00041 -0.00113 -2.08078 -0.23184 0 0 0 0 0 -0.0564 0.00046 0 2.52142 -0.26011 0.00017 1.2797 -0.47587 0.3465 -5.49855
VAL_280 -7.6324 1.5753 2.1301 -0.2871 0.18696 0.0617 1.52958 -2.32323 -0.02001 -0.19726 -1.23198 -0.01814 0 0 0 0 0 -0.01558 0.07923 0.07103 0 -0.44491 0 1.9342 -0.55927 0.55115 -4.61064
ASN_281 -4.94326 0.54813 3.46961 -0.32245 0.06282 0.62521 1.72433 -2.1637 -0.02953 -0.27634 -1.15558 -0.83377 0 0 0 0 0 0.07673 0.00489 0 1.87226 -0.55784 0 -0.93687 -0.29278 0.73546 -2.39269
LYS_282 -6.1433 0.65616 5.98083 -0.30406 0.03002 0.13835 3.35679 -2.76014 -0.00202 -0.01917 -4.39845 0.02357 0 0 0 -0.86867 0 -0.07206 0.12005 1.67427 0 -0.08478 0 -1.5107 -0.14393 0.58483 -3.7424
LEU_283 -7.24116 1.02292 4.27345 -0.48604 0.21153 0.10975 1.77123 -2.56826 -0.00978 -0.04729 -1.16815 -0.03414 0 0 0 0 0 -0.06057 0.44023 3.18277 0 -0.21218 0 0.18072 -0.21158 0.46462 -0.38193
ALA_284 -4.95146 0.55488 4.56894 -0.02399 0 0 2.52373 -2.62194 -0.00782 -0.06124 -2.67326 -0.34836 0 0 0 0 0 -0.06573 0 0 0 -0.26055 0 1.8394 -0.40825 0.41442 -1.52122
LEU_285 -8.34648 0.68524 5.31574 -0.70536 0.28095 0.27413 2.98243 -3.17774 -0.00023 -0.00065 -2.92216 0.13644 0 0 0 0 0 -0.00073 0.11149 0.81827 0 -0.20624 0 0.18072 -0.33416 0.44066 -4.46769
TYR_286 -11.0333 1.15154 5.10051 -0.62054 0.42999 0.34993 2.9522 -3.58808 -0.02209 -0.14125 -1.58606 -0.33116 0 0 0 0 0 0.45023 0.35108 0 2.89936 0.10795 0.01039 1.2797 -0.13473 1.35906 -1.0153
ARG_287 -5.77051 0.517 5.69804 -0.55744 0.08153 0.30127 1.72889 -2.70853 -0.00782 -0.06124 -0.41674 0.6758 0 0 0 0 0 -0.0507 0.05638 2.22707 0 -0.14208 0 -1.2888 -0.16499 1.37473 1.49187
GLY_288 -2.16342 0.16534 2.72598 -5e-05 0 0 1.30751 -1.35583 -0 -0 -0.76396 -0.34359 0 0 0 0 0 0.00131 0 0 0 0.22642 0 0.83697 0.69147 0.56112 1.88927
GLN_289 -7.54436 0.55066 4.26686 -0.89833 0.18503 1.24207 2.23137 -2.62395 -0 -0 -0.78596 -1.37271 0 0 0 0 0 -0.04234 0.34867 0 5.91251 -0.18193 0 -0.18838 0.86893 0.56616 2.5343
TRP_290 -12.6313 2.68865 3.52897 -0.72036 0.46508 0.37988 2.03106 -3.12075 -0.01845 -0.06348 -1.12535 -0.43041 0 0 0 0 0 0.44867 0.05961 0 3.71568 -0.03461 0 1.6906 -0.15606 0.83821 -2.45434
GLY_291 -2.4438 0.17045 2.15587 -4e-05 0 0 0.83041 -1.23857 -0 -0 -0.61325 -0.33788 0 0 0 0 0 -0.16506 0 0 0 -1.33047 0 0.83697 -0.70898 1.33347 -1.51087
TYR_292 -8.6925 1.41063 3.32304 -1.09342 0.25772 0.80724 1.90031 -2.45235 -0.00144 -0.00772 -1.11496 -0.34084 0 0 0 0 0 -0.00395 0.72716 0 2.06165 -0.14515 0.02512 1.2797 -0.41715 1.36849 -1.10843
SER_293 -2.83683 0.3031 1.23865 -0.02744 0 0.06495 0.04216 -0.72167 -0 -0 0.37504 -0.22829 0 0 0 0 0 0.00053 0.00193 0.04414 0 -0.53194 0.6001 -0.77834 -0.15418 0.997 -1.61108
ARG_294 -5.51677 0.78417 5.7307 -0.56633 0.06671 0.28065 2.7479 -2.34988 -0 -0 -2.32059 0.20355 0 0 -0.46427 -1.08829 0 0.03514 0.29168 2.95851 0 -0.06634 0 -1.2888 0.1034 1.13522 0.67635
LYS_295 -2.17427 0.07792 2.36155 -0.29407 0.03097 0.12439 0.91228 -1.03292 -0.02279 -0.15531 -1.2807 0.22177 0 0 0 0 0 0.00415 0.00725 1.7664 0 0.21113 0 -1.5107 0.20353 0.84507 0.29564
GLY_296 -2.26746 0.24503 1.70379 -0.00132 0 0 0.45526 -1.03603 -0 -0 0.48594 -0.31098 0 0 0 0 0 0.06457 0 0 0 -1.53537 0 0.83697 0.2632 0.21149 -0.8849
LEU_297 -1.33115 0.15769 1.08025 -0.48461 0.18309 0.12008 0.00088 -0.62073 -0 -0 -0.06299 0.09669 0 0 0 0 0 0.09816 0.01993 0.14065 0 -0.18993 0 0.18072 0.08535 1.19583 0.6699
SER_298 -3.38039 0.45062 2.57548 -0.02997 0.00228 0.04329 0.77582 -1.48681 -0.03074 -0.27135 -0.34798 -0.99417 0 0 0 0 0 0.35005 0.00819 0.05478 0 -0.24723 0.60781 -0.77834 0.18616 2.86528 0.35277
ARG_299 -11.0858 1.26492 8.62305 -0.63008 0.1369 0.35923 3.97015 -4.01694 -0 -0 -1.02109 0.37452 0 0 -0.46427 0 0 -0.03501 0.28322 2.66053 0 -0.03249 0 -1.2888 0.13926 2.0877 1.32496
GLU_300 -4.15433 0.40883 5.04036 -0.21415 0.01948 0.28694 2.6515 -2.09487 -0.021 -0.12324 -2.33057 -0.5805 0 0 0 -1.08829 0 -0.06305 0.08175 0 3.21469 -0.26002 0 -2.7348 -0.6188 0.66955 -1.91052
ALA_301 -4.46445 0.73227 2.10493 -0.02593 0.00135 0 0.9709 -1.72373 -0 -0 0.45558 -0.41718 0 0 0 0 0 0.01607 0 0 0 -0.11636 0 1.8394 -0.67812 0.44825 -0.85701
TRP_302 -12.5681 2.8781 5.58265 -0.81664 0.38507 0.49089 3.36761 -3.71335 -0.01025 -0.06803 -2.96913 -0.61056 0 0 0 0 0 -0.07491 0.378 0 2.82594 -0.05153 0 1.6906 -0.5822 0.64083 -3.22498
GLN_303 -3.84045 0.56061 4.11667 -0.62358 0.11173 0.62963 1.32104 -1.95098 -0.02895 -0.23928 -0.92851 -0.63591 0 0 0 -0.43766 0 0.25614 0.01424 0 2.26679 -0.00363 0 -0.18838 -0.35328 0.91533 0.96158
ALA_304 -2.71912 0.51314 2.18453 -0.01899 0 0 1.21906 -1.25824 -0 -0 -0.4686 -0.27245 0 0 0 0 0 0.04707 0 0 0 0.48993 0 1.8394 0.40018 0.65683 2.61274
LEU_305 -2.84368 0.27439 1.26406 -0.53019 0.27188 0.15973 0.40286 -0.89921 -0 -0 0.25449 0.07495 0 0 0 0 0 0.17174 0.02999 0.38017 0 -0.01729 0 0.18072 0.86389 0.5073 0.54579
VAL_306 -6.78818 1.13546 3.75193 -0.26216 0.12015 0.05152 2.66295 -2.61753 -0.00011 -0.0002 -2.49781 -0.34981 0 0 0 0 0 0.44798 0 0.07363 0 -0.41235 0 1.9342 0.73006 0.78779 -1.23247
GLU_307 -5.35275 0.42149 6.02459 -0.31696 0.04387 0.35104 2.7235 -2.72597 -0 -0 -3.33626 -0.66503 0 0 0 -0.43766 0 0.05039 0.06309 0 4.01335 -0.2757 0 -2.7348 0.07625 0.82159 -1.25597
ARG_308 -3.95651 0.50175 3.60502 -1.67881 0.43641 1.86984 1.01847 -1.57411 -0.00895 -0.06138 -0.13441 -2.00302 0 0 0 0 0 -0.01092 0.07737 2.66411 0 -0.20914 0 -1.2888 -0.16595 0.60194 -0.31711
GLU_309 -5.40358 0.62296 5.82559 -0.20595 0.02683 0.29606 2.37145 -2.69177 -0.00141 -0.01511 -2.34411 -0.57333 0 0 0 -0.93356 0 -0.00889 0.03983 0 2.95237 -0.11466 0 -2.7348 0.28333 0.46593 -2.14285
ALA_310 -5.81957 0.60009 2.84806 -0.02229 0 0 2.45108 -2.30451 -0 -0 -1.34252 -0.3391 0 0 0 0 0 -0.05333 0 0 0 -0.28515 0 1.8394 -0.08962 0.51979 -1.99769
GLU_311 -5.1775 0.72445 7.36142 -0.65117 0.12211 1.20517 3.73704 -3.01392 -0 -0 -5.65596 -0.4913 0 0 0 -1.9047 0 0.6993 0.01529 0 3.33363 -0.09499 0 -2.7348 5.50137 1.67545 4.65088
PRO_312 -5.17125 0.85244 4.20386 -0.06932 0 0.04364 1.76255 -1.84371 -0 -0 -2.0264 0.60055 0 0 0 0 0 -0.08555 0.05899 0.17241 0 -0.17407 0 -2.4119 5.80644 1.70962 3.42828
VAL_313 -6.81951 0.88433 3.41144 -0.31868 0.28869 0.07376 2.59752 -2.51435 -0 -0 -1.77406 -0.15493 0 0 0 0 0 -0.06329 0.07605 0.02722 0 -0.3905 0 1.9342 0.13291 0.64289 -1.96631
PHE_314 -8.84274 0.82089 3.54178 -0.87437 0.10936 0.33015 2.52472 -2.5179 -0.02349 -0.15636 -2.22915 -0.07093 0 0 0 0 0 -0.01071 0.29513 0 2.05503 -0.45539 0 1.0402 0.08057 0.47954 -3.90366
GLN_315 -6.74589 0.42731 7.50514 -0.28031 0.03501 0.20847 3.36016 -3.31957 -0.01424 -0.08559 -3.98886 -0.4666 0 0 0 -1.03604 0 0.03562 0.07364 0 3.12945 -0.13743 0 -0.18838 -0.12997 0.47554 -1.14255
ARG_316 -5.7196 0.31052 7.17113 -0.55286 0.08955 0.32393 3.16704 -3.12653 -0.0013 -0.0081 -3.77866 0.30253 0 0 0 -0.68726 0 -0.01388 0.0159 2.29257 0 -0.08745 0 -1.2888 -0.08031 0.34281 -1.32876
LEU_317 -7.6588 0.54085 3.64481 -0.51837 0.18659 0.11412 2.37048 -2.72033 -0 -0 -2.4232 0.02519 0 0 0 0 0 -0.04537 0.03849 3.34405 0 -0.27616 0 0.18072 -0.08762 0.27643 -3.00812
LEU_318 -8.62428 0.93498 3.72291 -0.68079 0.23839 0.22364 2.5686 -2.88568 -0 -0 -1.8432 0.15381 0 0 0 0 0 -0.00596 0.06538 0.80414 0 -0.20159 0 0.18072 -0.13654 0.451 -5.03446
LYS_319 -5.72486 0.19228 6.1046 -0.30569 0.03757 0.14349 2.8741 -2.84034 -0 -0 -3.62145 -0.02854 0 0 0 0 0 0.03854 0.0504 1.83716 0 -0.04664 0 -1.5107 -0.0814 0.43335 -2.44813
GLU_320 -5.26655 0.1971 7.07969 -0.21125 0.0267 0.29378 2.96204 -3.11271 -0.04805 -0.20473 -3.40062 -0.59838 0 0 0 -0.68726 0 -0.01251 0.00952 0 3.06685 -0.20631 0 -2.7348 -0.30097 0.23409 -2.91436
ALA_321 -5.65517 0.61856 3.76085 -0.02053 0 0 2.77649 -2.64569 -0.0013 -0.0081 -3.02287 -0.35126 0 0 0 0 0 0.04163 0 0 0 -0.20199 0 1.8394 -0.36052 0.22884 -3.00166
MET_322 -5.24694 0.33415 4.67495 -0.77768 0.26272 0.31757 2.06275 -2.40471 -0 -0 -0.79879 -0.17992 0 0 0 0 0 -0.00741 0.05846 2.71166 0 0.09752 0 0.60916 0.09727 0.33845 2.14922
ALA_323 -3.12928 0.12706 2.75822 -0.02246 0 0 1.38687 -1.63906 -0 -0 -0.84933 -0.35077 0 0 0 0 0 -0.00863 0 0 0 -0.29842 0 1.8394 -0.00616 0.28358 0.09102
GLU_324 -3.20122 0.18133 3.72509 -0.21713 0.02546 0.31005 1.27233 -1.68583 -0 -0 -0.7789 -0.59134 0 0 0 0 0 -0.03119 0.01007 0 3.00211 -0.23208 0 -2.7348 -0.41675 0.20432 -1.15849
GLY_325 -1.84881 0.04919 2.6395 -5e-05 0 0 1.17885 -1.28614 -0 -0 -0.45068 -0.41625 0 0 0 0 0 -0.15318 0 0 0 -1.30401 0 0.83697 -0.46645 0.48935 -0.7317
TRP_326 -9.70346 1.73726 3.18285 -1.31755 0.11062 0.60176 2.249 -2.53733 -0.00767 -0.02442 -1.10122 -0.38983 0 0 -0.76664 0 0 0.04596 0.59074 0 2.06688 -0.10121 0 1.6906 -0.32364 0.95155 -3.04578
LEU_327 -7.29508 1.26847 0.17417 -0.55697 0.19721 0.12881 0.61688 -1.31423 -0.00093 -0.01798 0.15452 0.26838 0 0 0 0 0 -0.03151 0.11832 0.63155 0 -0.35468 0 0.18072 -0.03276 1.17795 -4.68716
GLU_328 -3.68674 0.31068 4.02208 -0.36862 0.1251 0.56612 0.54411 -1.65146 -0.00767 -0.02442 -0.30352 -0.34405 0 0 0 0 0 0.47289 0.0036 0 3.4207 0.23576 0 -2.7348 0.90509 1.26066 2.74549
PRO_329 -7.45259 1.00644 2.89583 -0.13097 0.0015 0.09376 1.35187 -1.42828 -0 -0 -2.14931 0.21763 0 0 0 0 0 -0.05365 0.0057 0.26391 0 -0.97014 0 -2.4119 0.51453 0.85184 -7.39382
LYS_330 -7.96387 0.79758 6.53019 -0.2905 0.03843 0.14397 2.96733 -2.87389 -0 -0 -4.23511 -0.24868 0 0 0 0 0 0.05764 0.03164 2.24452 0 -0.01843 0 -1.5107 -0.42349 0.39277 -4.3606
VAL_331 -8.52989 1.55403 1.85102 -0.38325 0.46127 0.09481 2.82592 -2.48846 -0 -0 -2.68511 -0.26989 0 0 0 0 0 0.28982 0.0061 0.74848 0 -0.36185 0 1.9342 -0.04133 0.99475 -3.99939
LEU_332 -9.9087 1.42079 1.52875 -0.48423 0.22089 0.10623 2.26952 -2.43816 -0.00787 -0.02536 -2.08132 0.02423 0 0 0 0 0 -0.06129 0.03334 0.96365 0 -0.21934 0 0.18072 -0.02884 1.05306 -7.45392
TYR_333 -10.5479 0.90856 4.14292 -0.63812 0.04839 0.35124 3.17055 -2.98593 -0.01273 -0.12344 -3.79615 -0.19901 0 0 0 -0.39137 0 -0.06657 0.1156 0 2.43259 -0.1076 0.03574 1.2797 0.20679 0.67909 -5.49766
GLY_334 -5.17582 0.63875 3.19967 -0.00043 0 0 2.41096 -2.16813 -0.00763 -0.02442 -2.72224 -0.3114 0 0 0 0 0 -0.09514 0 0 0 0.78988 0 0.83697 0.93652 0.60686 -1.0856
PHE_335 -11.5399 1.86137 3.45822 -0.59715 0.09518 0.34397 2.36459 -2.97486 -0.00426 -0.01359 -3.15427 -0.04598 0 0 0 0 0 -0.03244 0.00131 0 2.34334 -0.24204 0 1.0402 1.15107 0.79136 -5.1539
PHE_336 -9.6177 1.14623 2.26233 -0.61236 0.04475 0.36564 2.41745 -2.57049 -0 -0 -2.7675 0.10415 0 0 0 0 0 0.06847 0.12872 0 2.20171 -0.15274 0 1.0402 1.05078 1.5431 -3.34726
PRO_337 -6.35161 0.88478 2.80954 -0.13229 0.00089 0.09633 1.86033 -1.5107 -0 -0 -2.24911 0.20536 0 0 0 0 0 -0.07642 0.04423 0.16614 0 -1.01168 0 -2.4119 0.21413 1.12448 -6.3375
VAL_338 -8.68014 1.89417 2.06042 -0.30859 0.18212 0.06422 2.27006 -2.51146 -0 -0 -1.67489 -0.45967 0 0 0 0 0 0.24241 0.01977 0.12795 0 -0.2291 0 1.9342 -0.60889 1.05518 -4.62225
ALA_339 -5.3256 1.00799 2.732 -0.01928 0 0 2.53831 -2.06596 -0 -0 -2.31658 -0.4288 0 0 0 0 0 0.17412 0 0 0 -0.56673 0 1.8394 -0.22146 1.10129 -1.5513
ARG_340 -9.63819 0.78752 8.4643 -0.61408 0.1628 0.35132 4.36074 -4.03509 -0.03201 -0.17788 -6.00388 0.69496 0 0 -0.59324 -0.50097 0 0.05742 0.39989 1.98891 0 -0.02566 0 -1.2888 -0.10873 1.26342 -4.48725
GLU_341 -5.86033 0.66972 5.29681 -0.33732 0.09945 0.48758 2.81611 -2.47212 -0.01491 -0.15082 -3.50459 -0.40022 0 0 0 -0.54883 0 -0.03787 0.05663 0 3.48724 0.21914 0 -2.7348 0.66768 1.29565 -0.96581
GLY_342 -2.58044 0.14937 3.19571 -0.00019 0 0 1.45945 -1.49356 -0 -0 -1.24824 -0.29273 0 0 -0.59324 0 0 -0.25371 0 0 0 -1.34026 0 0.83697 0.69542 0.32386 -1.14159
GLU_343 -4.16118 0.07272 4.13787 -0.45527 0.20459 1.43936 2.04467 -1.88388 -0.01559 -0.16854 -2.70338 -2.79092 0 0 0 -0.47188 0 0.00284 0.01195 0 4.05937 -0.10952 0 -2.7348 -0.33895 0.24222 -3.61831
GLU_344 -6.82067 0.4636 6.87035 -0.19897 0.03387 0.29126 3.68182 -3.0694 -0.00576 -0.01785 -4.48184 -0.46388 0 0 0 -1.12227 0 -0.00507 0.00495 0 3.01931 0.07213 0 -2.7348 -0.2995 0.41603 -4.3667
LEU_345 -8.88583 1.04889 1.87269 -0.55653 0.22355 0.13087 2.48911 -2.32041 -5e-05 -0.00012 -2.2698 0.25891 0 0 0 0 0 -0.00795 0.16465 0.66834 0 -0.33644 0 0.18072 -0.03632 0.40283 -6.9729
LEU_346 -9.85161 1.02591 3.73889 -0.55954 0.47146 0.14042 3.31563 -2.8935 -0.00946 -0.02869 -2.7303 0.12715 0 0 0 0 0 -0.05585 0.32156 2.37563 0 -0.38427 0 0.18072 -0.06321 0.50607 -4.37299
VAL_347 -8.30263 0.94329 2.75143 -0.29688 0.21991 0.06488 3.1819 -2.64973 -5e-05 -0.00012 -3.9739 -0.29899 0 0 0 0 0 0.01326 0.0202 0.17231 0 -0.59704 0 1.9342 -0.23754 0.77237 -6.28314
PHE_348 -11.0655 1.12356 3.91333 -0.61775 0.10513 0.31266 1.96913 -3.09156 -0.0037 -0.01084 -2.78718 0.29119 0 0 0 0 0 0.02333 0.00977 0 2.08136 -0.38674 0 1.0402 -0.28082 0.6616 -6.71281
SER_349 -4.54181 0.50643 5.42395 -0.0326 0.00084 0.0578 2.83672 -2.42058 -0.00381 -0.02182 -3.40317 -0.76185 0 0 0 0 0 0.08253 0.00025 0.46113 0 0.40756 0.60442 -0.77834 0.18706 0.94351 -0.45177
PRO_350 -3.87389 0.50262 1.85497 -0.08898 0.00057 0.05572 0.53561 -0.62804 -0 -0 0.55392 0.67426 0 0 0 0 0 -0.15987 0.00872 0.58586 0 -0.48844 0 -2.4119 0.06375 0.87988 -1.93523
GLU_351 -1.98725 0.27455 1.74089 -0.22573 0.04059 0.35293 0.53992 -0.82845 -0 -0 0.04437 -0.57057 0 0 0 0 0 -0.01899 6e-05 0 2.87314 -0.14519 0 -2.7348 -0.25943 0.37053 -0.53343
THR_352 -3.43604 0.26219 4.0605 -0.11316 0.06912 0.06571 1.93867 -1.71493 -0.00381 -0.02182 -1.32304 -1.16327 0 0 -0.52258 -0.64461 0 -0.03918 0.04334 0.17529 0 -0.66923 2.27612 -1.0874 0.01439 0.49866 -1.33508
GLY_353 -2.09376 0.166 2.39691 -5e-05 0 0 0.93859 -1.17684 -2e-05 -5e-05 -1.15207 -0.38912 0 0 0 0 0 -0.17115 0 0 0 -1.44686 0 0.83697 -0.49417 0.35488 -2.23072
GLU_354 -4.37783 0.30538 5.22001 -0.22658 0.06173 0.37827 2.54577 -2.27581 -0 -0 -3.27355 -0.42071 0 0 -0.52258 -0.64461 0 -0.00799 0.26058 0 3.41617 -0.05874 0 -2.7348 -0.70326 0.26152 -2.79703
VAL_355 -5.72484 0.46122 0.87307 -0.27166 0.13561 0.05328 0.30159 -1.45211 -0 -0 0.24053 0.14451 0 0 0 0 0 -0.07871 0.01101 0.06216 0 -0.40507 0 1.9342 -0.41689 0.49484 -3.63725
LEU_356 -5.12822 0.37997 2.46744 -0.64551 0.13652 0.21165 1.31072 -1.58668 -0.02426 -0.1251 -0.60109 0.15817 0 0 0 0 0 -0.03293 0.00107 0.80045 0 -0.25567 0 0.18072 -0.14015 0.66227 -2.23066
GLU_357 -6.77091 0.30794 7.43536 -0.45499 0.07519 0.70745 3.60102 -3.05862 -0.04437 -0.25927 -4.52861 -1.37725 0 0 -1.10593 -0.86423 0 -0.00065 0.04973 0 4.19226 0.11231 0 -2.7348 0.25439 0.62631 -3.83767
ARG_358 -6.50699 0.64018 5.81941 -0.56861 0.06542 0.3477 2.91333 -2.55335 -0 -0 -4.18652 -0.16431 0 0 -1.64119 -0.54883 0 -0.03324 0.21687 2.57587 0 -0.07932 0 -1.2888 0.17588 0.72884 -4.08767
PHE_359 -10.5124 1.285 2.45939 -0.55996 0.02131 0.24599 2.70777 -2.42139 -0.00981 -0.03193 -3.23385 0.17268 0 0 0 0 0 0.05722 0.01686 0 2.07865 -0.28924 0 1.0402 -0.07812 0.8036 -6.24801
ARG_360 -4.79169 0.34227 4.57626 -0.65518 0.09039 0.40679 2.12847 -1.9214 -0.0475 -0.12843 -3.48703 0.55362 0 0 -0.85875 -1.12227 0 0.00223 0.12484 2.15527 0 0.13887 0 -1.2888 -0.12165 0.62337 -3.28032
PHE_361 -9.36492 1.63719 2.89701 -0.73831 0.12141 0.45336 1.67426 -2.17117 -0.00981 -0.03193 -1.49784 0.19912 0 0 -0.41966 0 0 0.07224 0.14926 0 2.28653 -0.28759 0 1.0402 0.26501 1.18894 -2.5367
PRO_362 -3.46904 0.44676 2.17953 -0.12535 0.00143 0.09153 0.56818 -0.88312 -0.03269 -0.20071 0.09714 0.23843 0 0 0 0 0 -0.06044 0.01203 0.13083 0 -1.02958 0 -2.4119 -0.12313 1.00617 -3.56396
ARG_363 -7.72918 0.60277 7.92614 -0.76932 0.26109 0.42805 3.17122 -3.34432 -0.06884 -0.28643 -3.41142 0.22312 0 0 -0.57472 -0.79734 0 -0.00528 0.34609 2.78874 0 -0.11572 0 -1.2888 -0.43687 0.64197 -2.43906
GLN_364 -7.8462 1.06525 5.80913 -0.29297 0.0242 0.19078 2.76506 -2.8413 -0 -0 -2.12316 -0.11693 0 0 -0.61925 0 0 0.00978 0.28091 0 2.91525 0.17132 0 -0.18838 -0.14724 1.19902 0.25527
LYS_365 -4.93373 0.65641 5.23055 -0.62788 0.24853 0.6834 1.79017 -2.07893 -0.04067 -0.15224 -3.18292 -0.06793 0 0 -0.4072 0 0 0.02445 0.15809 2.25671 0 0.23167 0 -1.5107 0.48026 1.93479 0.69282
GLY_366 -1.88767 0.66171 1.16545 -0.0003 0 0 0.10127 -0.70166 -0 -0 0.15985 -0.1535 0 0 0 0 0 -0.06569 0 0 0 -1.50065 0 0.83697 0.60313 1.46124 0.68014
GLY_367 -2.52016 0.1819 3.02555 -0.00035 0 0 1.28928 -1.4238 -0.00043 -0.00239 -1.01138 -0.18654 0 0 0 0 0 -0.08034 0 0 0 -1.00916 0 0.83697 0.22704 0.25103 -0.42277
GLY_368 -1.84906 0.09869 1.59397 -0.00011 0 0 0.28023 -0.85291 -0 -0 0.29398 -0.39331 0 0 0 0 0 0.02865 0 0 0 0.43269 0 0.83697 0.9812 0.1877 1.63869
LEU_369 -6.38474 0.62019 3.71336 -0.58357 0.13751 0.15052 2.32032 -2.28211 -0.01959 -0.13671 -3.10935 0.22072 0 0 0 0 0 0.11539 0.05221 0.81707 0 -0.1696 0 0.18072 0.97528 0.77958 -2.6028
SER_370 -6.57665 0.98967 6.49283 -0.02379 0 0.04285 2.92739 -3.0477 -0.00068 -0.01772 -3.21827 -1.26035 0 0 -1.25915 0 0 0.06957 0.24695 2.0423 0 -0.50762 0.79854 -0.77834 0.02821 0.97486 -2.07708
LEU_371 -8.30471 1.37947 1.02499 -0.52117 0.33263 0.12999 1.56425 -1.79817 -0 -0 -1.09813 0.2428 0 0 0 0 0 -0.02779 0.32649 0.29636 0 -0.23756 0 0.18072 -0.34631 0.53938 -6.31675
VAL_372 -8.60027 1.05072 4.10234 -0.38078 0.30353 0.09804 2.0581 -2.9151 -0.00068 -0.0022 -0.63552 -0.24248 0 0 -0.41451 0 0 -0.01264 0.03465 0.92037 0 0.52847 0 1.9342 -0.257 0.44843 -1.98234
ASP_373 -5.57156 0.75754 8.54618 -0.11977 0.01707 0.36674 4.57568 -3.73956 -0 -0 -5.85242 -0.52497 0 0 -0.42498 -1.29831 0 -0.04358 0.01783 0 2.61791 -0.27045 0 -2.3716 -0.37221 0.58596 -3.1045
TYR_374 -9.37853 1.13668 2.96901 -0.58933 0.07663 0.31799 2.92038 -2.7244 -0.01073 -0.15828 -1.426 -0.28775 0 0 -0.83531 0 0 -0.06805 0.00811 0 2.51838 -0.15909 0.02806 1.2797 -0.5667 0.54631 -4.40291
PHE_375 -8.52253 0.83316 2.15088 -0.63555 0.06347 0.36959 1.76661 -2.1805 -0.00317 -0.04151 -1.62572 0.277 0 0 0 0 0 0.07203 0.04341 0 1.90133 -0.31436 0 1.0402 -0.44216 0.41095 -4.8369
ARG_376 -6.39035 0.94097 6.50975 -0.64964 0.24148 0.25713 3.3292 -2.92673 -0.01671 -0.07197 -5.56908 0.77504 0 0 -2.25762 0 0 0.05965 0.70182 2.72953 0 -0.12624 0 -1.2888 -0.49111 1.56929 -2.67439
PRO_377 -4.17624 0.65027 2.11778 -0.10893 0.00078 0.07935 0.93008 -0.96582 -0 -0 -0.60232 0.31564 0 0 0 0 0 -0.02428 0.02295 0.17551 0 -1.12055 0 -2.4119 -0.69919 1.78825 -4.02861
ARG_378 -5.64852 0.82098 2.84967 -0.79821 0.2817 0.59166 0.97196 -1.72812 -2e-05 -5e-05 -0.77856 -0.01831 0 0 0 0 0 -0.02788 0.32614 3.19408 0 -0.17916 0 -1.2888 -0.34403 9.92994 8.15449
PHE_379 -6.48593 0.96206 3.48819 -0.64102 0.07034 0.32613 1.4157 -2.0537 -0 -0 -0.63968 0.10479 0 0 0 0 0 0.63029 0.01972 0 1.88584 -0.05887 0 1.0402 0.30612 15.2311 15.6013
ALA_380 -4.25036 0.82142 2.0008 -0.02637 0.00034 0 0.95476 -1.65424 -0 -0 -1.33487 -0.20467 0 0 -0.76422 0 0 -0.04457 0 0 0 -0.07737 0 1.8394 0.32611 6.70591 4.29208
ALA_381 -3.81011 0.67934 3.28811 -0.02139 0 0 2.50513 -1.98199 -0 -0 -1.62286 -0.11942 0 0 0 0 0 -0.02079 0 0 0 -0.04957 0 1.8394 -0.06502 1.9853 2.60613
PRO_382 -3.97979 0.77568 2.19898 -0.06918 0 0.04284 0.51316 -0.93089 -0 -0 0.58397 0.60447 0 0 0 0 0 -0.12971 0.04048 0.20924 0 -0.85691 0 -2.4119 0.13556 1.31384 -1.96016
LEU_383 -2.89125 0.37095 2.24882 -0.50586 0.1917 0.12616 1.0386 -1.11136 -0 -0 0.75789 0.27057 0 0 0 0 0 0.05545 0.05155 0.31246 0 -0.23013 0 0.18072 0.12642 0.67087 1.66355
GLY_384 -2.13866 0.24965 2.24489 -6e-05 0 0 1.0891 -1.24327 -0 -0 -1.38194 -0.3928 0 0 0 0 0 -0.17683 0 0 0 -1.5275 0 0.83697 -0.38046 0.49298 -2.32793
ASP_385 -4.12549 0.24523 3.95247 -0.11404 0.03012 0.3223 1.92382 -2.11153 -0.01539 -0.08736 -0.78884 -0.38118 0 0 0 0 0 0.11135 0.06772 0 3.28414 -0.36034 0 -2.3716 -0.322 0.39845 -0.3422
GLU_386 -5.40575 1.03149 4.14991 -0.32963 0.05456 0.45301 2.01968 -2.25575 -0.01539 -0.08736 -3.2996 -0.33756 0 0 -0.76422 0 0 -0.05888 0.18895 0 3.80672 0.30721 0 -2.7348 0.64883 0.89884 -1.72973
ALA_387 -2.19225 0.35165 2.40335 -0.02547 0.00038 0 0.57324 -1.2402 -0 -0 -0.16644 -0.26956 0 0 0 0 0 -0.08898 0 0 0 0.04696 0 1.8394 0.34083 0.77031 2.34325
ASP_388 -1.67824 0.08964 1.76543 -0.1301 0.03799 0.41573 0.53374 -0.89401 -0 -0 -0.658 -0.89719 0 0 0 0 0 0.02715 0.02844 0 2.42086 -0.51725 0 -2.3716 -0.57814 0.40648 -1.99907
TRP_389 -8.48229 1.39411 2.89419 -0.68959 0.20018 0.31645 1.18201 -2.38807 -0 -0 -0.4066 -0.24902 0 0 0 0 0 0.0001 0.24507 0 2.73259 -0.31737 0 1.6906 -0.27768 0.73488 -1.42044
MET_390 -5.95035 1.35353 1.61799 -0.50118 0.17827 0.15458 0.37516 -0.92518 -0 -0 0.42572 -0.12374 0 0 0 0 0 0.3534 0.3851 1.79494 0 0.20053 0 0.60916 0.85307 1.44992 2.25092
PRO_391 -4.62811 0.64749 3.48036 -0.12386 0.00077 0.09296 1.88178 -1.60089 -0 -0 -2.00113 0.22052 0 0 0 0 0 -0.04017 0.06229 0.22563 0 -1.057 0 -2.4119 0.51953 1.17437 -3.55734
LYS_392 -3.50495 0.15606 4.32026 -0.30179 0.02668 0.13299 1.41105 -1.93298 -0 -0 -1.4287 0.02518 0 0 0 0 0 -0.04647 0.00171 1.68782 0 -0.02184 0 -1.5107 -0.59108 0.29392 -1.28285
GLU_393 -4.22772 0.22278 5.22048 -0.47422 0.31163 1.50135 1.52225 -2.42557 -0.02964 -0.15407 -1.68563 -2.90231 0 0 0 0 0 0.03788 0.0532 0 3.8814 -0.17839 0 -2.7348 -0.30948 0.1608 -2.21007
ALA_394 -4.87255 0.38564 3.34171 -0.02262 0 0 1.85691 -2.14517 -0.02964 -0.15407 -0.5605 -0.3658 0 0 0 0 0 0.01672 0 0 0 -0.27707 0 1.8394 -0.39812 0.17015 -1.21499
PHE_395 -6.43561 0.46276 5.84314 -0.88475 0.05959 0.27762 2.32267 -2.89271 -0 -0 -0.67562 -0.06035 0 0 0 0 0 0.00691 0.00822 0 1.74883 -0.48554 0 1.0402 -0.19073 0.21059 0.35521
ARG_396 -4.96621 0.27994 5.67907 -0.74851 0.10525 0.4864 1.78198 -2.72857 -0 -0 -1.54631 0.36353 0 0 0 0 0 -0.04802 0.02433 1.43817 0 -0.10437 0 -1.2888 -0.15727 0.26126 -1.16813
ALA_397 -2.56741 0.21304 2.65615 -0.02303 0 0 1.65797 -1.61067 -0 -0 -0.88552 -0.36206 0 0 0 0 0 -0.07139 0 0 0 -0.37887 0 1.8394 -0.5602 0.22562 0.13304
GLY_398 -2.47738 0.15929 3.13615 -5e-05 0 0 1.7124 -1.52818 -0 -0 -2.0978 -0.39886 0 0 -0.70122 0 0 -0.09636 0 0 0 0.24378 0 0.83697 -0.35121 0.45199 -1.1105
ALA_399 -2.45595 0.22984 2.60479 -0.01183 0 0 1.32309 -1.41993 -0 -0 -1.2481 -0.20989 0 0 0 0 0 0.06328 0 0 0 0.63426 0 1.8394 1.35958 9.90757 12.6161
ARG_400 -3.14948 0.13022 2.13499 -0.59249 0.10397 0.28407 0.2471 -0.96352 -0 -0 0.3291 0.7953 0 0 0 0 0 0.03698 0.05596 2.133 0 -0.23459 0 -1.2888 1.25517 14.8378 16.1148
ASP_401 -4.86292 0.47654 5.59018 -0.12339 0.02816 0.37589 2.96154 -2.56299 -4e-05 -0.00019 -4.79805 -1.64048 0 0 -1.71732 0 0 0.21975 0.00576 0 2.96738 0.36641 0 -2.3716 0.15374 5.68016 0.74856
VAL_402 -7.25873 1.28137 1.12568 -0.2314 0.10951 0.04433 1.05888 -1.78957 -0.02386 -0.18201 -1.13109 -0.30441 0 0 -0.67993 0 0 -0.02917 0.44376 0.51636 0 -0.34317 0 1.9342 0.26167 0.80427 -4.39331
LEU_403 -8.70741 1.65676 1.71405 -0.59275 0.14792 0.14827 2.20262 -2.36978 -0 -0 -2.7341 0.31233 0 0 0 0 0 0.0987 0.14233 0.82029 0 -0.30437 0 0.18072 -0.08892 1.04927 -6.32406
GLY_404 -5.09299 0.94527 3.47316 -0.00056 0 0 2.10364 -2.26587 -0 -0 -2.3756 -0.26624 0 0 0 0 0 -0.03886 0 0 0 0.40278 0 0.83697 0.32099 0.85147 -1.10585
VAL_405 -8.22015 1.27318 2.11676 -0.24913 0.14294 0.04886 2.42345 -2.28065 -0.00024 -0.00093 -2.15965 -0.37746 0 0 0 0 0 0.00878 0.28736 0.44795 0 -0.42386 0 1.9342 0.35442 0.69779 -3.97637
GLN_406 -8.04927 0.62475 5.0392 -0.43014 0.07794 0.33544 3.63852 -2.87303 -0.02241 -0.13576 -3.31404 -0.50485 0 0 0 0 0 0.23887 0.00948 0 4.48178 -0.1282 0 -0.18838 -0.11233 0.74692 -0.5655
LEU_407 -9.04022 1.76899 1.57464 -0.64813 0.26868 0.17746 2.76153 -2.17248 -0.00857 -0.03398 -2.02364 0.27745 0 0 0 0 0 0.02767 0.15554 0.74894 0 -0.19692 0 0.18072 -0.0295 0.81077 -5.40107
VAL_408 -8.53831 1.23802 1.66222 -0.29844 0.3392 0.07327 2.94099 -2.56991 -0.0052 -0.04295 -2.27403 -0.46194 0 0 0 0 0 0.22082 0.00214 0.1892 0 -0.73189 0 1.9342 -0.14249 1.28661 -5.17847
THR_409 -7.02309 0.44761 4.14711 -0.2219 0.14945 0.10088 4.01675 -2.73968 -0.01378 -0.07727 -3.18159 -1.19978 0 0 -0.99152 0 0 0.03178 0.04298 0.86113 0 -0.03767 2.3164 -1.0874 -0.21289 1.01437 -3.65811
MET_410 -10.1566 1.54407 3.4013 -0.63884 0.11384 0.18889 1.73891 -2.0223 -3e-05 -0.00039 -1.29501 -0.18999 0 0 0 0 0 -0.05023 0.1966 0.9588 0 0.11753 0 0.60916 -0.31664 0.64665 -5.15429
GLY_411 -3.02724 0.1806 3.16855 -0.00037 0 0 1.43047 -1.54349 -0.02747 -0.27585 -1.03148 -0.18346 0 0 -0.99152 0 0 -0.04856 0 0 0 -1.52191 0 0.83697 -0.20703 0.40503 -2.83677
GLU_412 -3.00824 0.34285 2.888 -0.5731 0.25015 1.53332 1.36164 -1.2402 -0.00127 -0.00449 -2.07252 -3.13558 0 0 0 0 0 0.17612 0.00186 0 3.42316 -0.1122 0 -2.7348 -0.2067 0.28842 -2.82358
ALA_413 -5.80638 1.37269 3.33203 -0.02307 0 0 2.3429 -2.43101 -0.00349 -0.0371 -1.96408 -0.335 0 0 0 0 0 0.00435 0 0 0 -0.40316 0 1.8394 0.37748 1.61649 -0.11796
PRO_414 -7.72933 1.40442 4.07225 -0.07105 6e-05 0.04357 1.94795 -2.06309 -0 -0 -1.863 0.63515 0 0 0 0 0 -0.16992 0.00622 0.21971 0 -0.52577 0 -2.4119 0.72923 1.65879 -4.11669
SER_415 -3.82984 0.35125 4.60431 -0.0387 0.00025 0.0485 2.37372 -2.24216 -0.00377 -0.07665 -2.45432 -0.41136 0 0 0 0 0 -0.01621 0.01781 0.3182 0 -0.11495 1.78261 -0.77834 -0.15553 0.6171 -0.00806
ARG_416 -5.51705 0.41813 5.40233 -0.47847 0.05545 0.25029 3.20307 -2.67008 -0.00127 -0.00449 -1.75587 0.65603 0 0 -0.76664 0 0 0.05498 0.40037 2.20607 0 -0.14103 0 -1.2888 -0.26756 0.79579 0.55125
LYS_417 -6.89474 0.72855 4.84556 -0.45132 0.05572 0.24448 2.17934 -2.52063 -0.03584 -0.13831 -1.2494 0.13832 0 0 0 0 0 -0.00496 0.04075 2.4074 0 -0.03985 0 -1.5107 0.02382 0.68812 -1.49368
ALA_418 -7.13871 1.0785 3.72441 -0.02052 0 0 2.74495 -3.02468 -0.00346 -0.03671 -2.61493 -0.34159 0 0 0 0 0 -0.03548 0 0 0 -0.24148 0 1.8394 -0.13432 0.71734 -3.48729
GLN_419 -4.95496 0.32638 5.15475 -0.79736 0.13952 0.83687 2.33035 -2.62895 -0.01304 -0.19875 -2.03499 -0.87834 0 0 0 0 0 0.13117 0.04644 0 3.03948 -0.20023 0 -0.18838 -0.37339 0.69943 0.43601
ALA_420 -4.08824 0.19826 4.39282 -0.02132 0 0 2.7354 -2.45828 -0 -0 -2.75943 -0.35945 0 0 0 0 0 0.02774 0 0 0 -0.24191 0 1.8394 -0.38521 0.29777 -0.82246
LEU_421 -9.22043 1.1175 5.90638 -0.48435 0.22854 0.11149 3.53642 -3.64003 -0 -0 -2.4166 0.22551 0 0 0 0 0 0.06581 0.13928 0.33442 0 -0.28474 0 0.18072 -0.37582 0.3506 -4.2253
PHE_422 -6.64079 0.79406 5.00244 -0.865 0.08351 0.26493 2.33955 -2.8423 -0 -0 -1.98547 -0.06798 0 0 0 0 0 -0.00086 0.25223 0 1.83161 -0.45896 0 1.0402 -0.10291 0.50958 -0.84615
ALA_423 -2.84855 0.19191 2.89471 -0.02255 0 0 1.48224 -1.70201 -0 -0 -0.76284 -0.36366 0 0 0 0 0 -0.07474 0 0 0 -0.3769 0 1.8394 -0.29051 0.46321 0.42973
SER_424 -3.34627 0.23296 4.09754 -0.03625 0.00657 0.02643 2.14286 -1.99026 -0 -0 -1.94802 0.01103 0 0 0 0 0 -0.0656 0.02626 0.88551 0 -0.299 1.78795 -0.77834 -0.67247 0.36827 0.44919
GLY_425 -3.33654 0.29835 3.37343 -5e-05 0 0 1.77311 -1.78592 -0.00931 -0.09367 -2.11577 -0.39612 0 0 0 0 0 -0.18482 0 0 0 -1.45093 0 0.83697 -0.85388 0.2799 -3.66525
ALA_426 -5.18942 0.2985 4.30192 -0.03013 0.0071 0 2.67212 -2.59189 -0 -0 -2.71847 -0.50714 0 0 0 0 0 0.03459 0 0 0 -0.08808 0 1.8394 -0.3614 0.3149 -2.01798
TYR_427 -7.3303 0.67893 4.38662 -0.68337 0.05426 0.34767 2.49836 -2.51152 -0 -0 -1.5373 -0.2174 0 0 0 0 0 0.00766 0.00966 0 2.64005 0.12217 0.0201 1.2797 0.02908 0.45418 0.24856
GLN_428 -9.23026 1.33283 7.55474 -1.00319 0.57278 1.39519 3.25187 -3.73182 -0.03529 -0.17616 -2.62384 -1.9636 0 0 -0.8804 0 0 0.00725 0.35156 0 4.50447 -0.02645 0 -0.18838 -0.18695 0.53903 -0.5366
ASP_429 -6.0023 0.77145 5.38812 -0.10654 0.00835 0.3251 2.74036 -2.86463 -0 -0 -2.17011 -0.33284 0 0 0 0 0 0.06805 0.00173 0 1.72049 0.07813 0 -2.3716 -0.25348 0.55994 -2.43979
TYR_430 -10.4253 1.34449 6.43721 -0.82003 0.25674 0.31948 3.24937 -3.96152 -0.00927 -0.1221 -3.41277 -0.34385 0 0 0 -0.50012 0 0.02211 0.09863 0 2.52488 -0.47971 0.00226 1.2797 -0.09882 0.73347 -3.90513
LEU_431 -9.36512 0.82768 4.33639 -0.49108 0.15061 0.12087 2.59749 -3.11553 -0 -0 -2.17296 0.22171 0 0 0 0 0 0.03921 0.30618 0.31569 0 -0.27882 0 0.18072 -0.0675 0.77565 -5.61881
PHE_432 -10.0184 1.44538 4.34203 -0.49681 0.18212 0.20219 3.03413 -3.33107 -0.0249 -0.08871 -2.92436 -0.16565 0 0 0 0 0 -0.03849 0.01564 0 3.16298 -0.10261 0 1.0402 -0.26231 0.67468 -3.35393
VAL_433 -8.25448 0.61959 3.85324 -0.31305 0.16617 0.07132 2.93971 -2.87958 -0 -0 -3.17779 -0.13228 0 0 0 0 0 -0.02137 0.00011 0.04848 0 -0.2939 0 1.9342 -0.12637 0.56963 -4.99638
HIS_D_434 -9.56032 0.69127 8.13155 -0.40023 0.11285 0.39763 4.28776 -4.32643 -0 -0 -3.47352 -0.56802 0 0 0 -0.87429 0 0.02441 0.12333 0 2.92273 -0.02375 0 -0.45461 -0.09722 0.53949 -2.54739
GLY_435 -4.52511 0.34729 4.32552 -5e-05 0 0 2.24126 -2.44216 -0 -0 -2.36784 -0.41281 0 0 0 0 0 0.00164 0 0 0 0.28 0 0.83697 0.46125 0.44557 -0.80849
PHE_436 -10.5044 1.06425 4.10606 -0.77458 0.03176 0.17586 2.84631 -3.04713 -0 -0 -2.83573 -0.14325 0 0 0 0 0 0.00736 0.14106 0 1.75117 -0.55707 0 1.0402 0.65021 0.46206 -5.58584
SER_437 -7.23667 0.44693 7.01256 -0.03237 0.00027 0.02198 3.29506 -3.2806 -0.00402 -0.02306 -3.66057 0.10091 0 0 0 0 0 0.06545 0.0407 0.59517 0 0.25362 1.75146 -0.77834 0.01264 0.67766 -0.74123
VAL_438 -5.75128 0.57492 5.35164 -0.31411 0.20803 0.07223 2.69559 -2.80924 -0 -0 -2.23337 -0.13248 0 0 0 0 0 -0.06392 0.05121 0.0424 0 -0.34214 0 1.9342 -0.12678 0.59328 -0.24981
GLU_439 -6.69691 0.57737 6.33307 -0.46206 0.11816 0.97164 2.31667 -3.11988 -0.01155 -0.10378 -2.50164 -0.44748 0 0 0 0 0 0.34341 0.12163 0 3.14786 -0.32713 0 -2.7348 -0.21086 0.66032 -2.02595
MET_440 -12.0538 1.30788 4.09609 -0.41937 0.06367 0.11687 3.13193 -3.11223 -0 -0 -2.54864 -0.05242 0 0 0 0 0 0.00298 0.78498 1.03111 0 -0.05578 0 0.60916 -0.28671 0.72869 -6.65556
THR_441 -8.40694 0.76836 6.64027 -0.20302 0.14416 0.07472 3.71834 -3.6875 -0 -0 -3.15046 -0.15322 0 0 0 0 0 0.01879 0.01915 0.079 0 -0.01291 2.37043 -1.0874 -0.04831 0.51994 -2.3966
GLU_442 -4.73652 0.20641 6.00896 -0.53897 0.09357 0.96845 2.99632 -2.87014 -0 -0 -2.941 -0.76993 0 0 0 -0.58021 0 0.08633 0.38058 0 3.52655 -0.28574 0 -2.7348 -0.24905 0.33817 -1.10101
ALA_443 -7.04547 1.07432 4.28438 -0.02201 0 0 3.07333 -3.21829 -0 -0 -2.49175 -0.36058 0 0 0 0 0 0.1974 0 0 0 -0.26912 0 1.8394 -0.52691 0.44828 -3.01701
LEU_444 -11.6691 2.63495 4.11612 -0.5325 0.26064 0.12326 3.2655 -3.40907 -0.01648 -0.13087 -2.59014 0.24026 0 0 0 0 0 -0.027 0.08346 0.40606 0 -0.2576 0 0.18072 -0.37667 1.32477 -6.37367
ALA_445 -6.29655 0.50992 4.47493 -0.02104 0 0 2.71972 -3.05628 -0.01091 -0.08139 -2.49853 -0.3796 0 0 0 0 0 0.01582 0 0 0 -0.29275 0 1.8394 -0.35529 1.28546 -2.14708
GLU_446 -7.0785 0.30472 8.42435 -0.41958 0.35328 0.89093 3.4226 -3.70484 -0.04919 -0.47005 -4.66032 -0.66885 0 0 0 -1.30013 0 0.07449 0.05675 0 4.21799 -0.27612 0 -2.7348 -0.3892 0.58835 -3.41811
TYR_447 -9.10542 0.69599 4.81016 -0.95939 0.05293 0.31955 2.89786 -3.01108 -0 -0 -2.49389 -0.2952 0 0 0 0 0 0.02444 0.15525 0 1.7908 -0.36741 0.00024 1.2797 -0.11521 0.44368 -3.87698
TRP_448 -14.5845 2.96837 5.01261 -0.73712 0.39031 0.41333 3.54275 -4.23986 -0.00847 -0.10985 -2.6276 -0.29325 0 0 0 0 0 0.23538 0.0985 0 2.92626 0.09708 0 1.6906 -0.06564 0.63216 -4.6589
HIS_D_449 -10.146 0.69846 9.61285 -0.65996 0.29989 0.68588 3.7037 -4.59103 -0.05838 -0.37874 -2.90993 -0.75099 0 0 0 0 0 0.19372 0.07654 0 3.18831 -0.03275 0 -0.45461 -0.16072 0.83559 -0.84817
LYS_450 -7.74314 0.44745 9.1088 -0.42262 0.0865 0.23743 2.68741 -3.90431 -0.03466 -0.20149 -2.30223 -0.13602 0 0 0 0 0 0.03575 0.10646 1.85541 0 0.02872 0 -1.5107 -0.06435 0.46478 -1.26081
ARG_451 -7.23035 0.56875 7.76728 -0.72817 0.11802 0.40679 4.07237 -3.37656 -0 -0 -4.1065 0.15599 0 0 0 -1.3823 0 0.0877 0.17427 2.95732 0 -0.14037 0 -1.2888 -0.25527 0.74067 -1.45915
MET_452 -10.5353 1.37447 7.00022 -0.28547 0.04186 0.03107 3.67759 -3.66898 -0 -0 -2.74986 -0.05216 0 0 0 0 0 -0.03339 0.10475 1.07917 0 0.06368 0 0.60916 -0.19085 0.99129 -2.54271
ARG_453 -12.0018 0.84912 11.3473 -0.79703 0.16312 0.5316 4.76845 -5.35513 -0.02243 -0.1943 -6.58166 0.35796 0 0 0 -1.00662 0 0.13765 0.08323 1.48401 0 -0.17605 0 -1.2888 -0.20524 0.82544 -7.08116
GLN_454 -6.22276 0.489 6.45748 -0.24143 0.03134 0.18471 2.44424 -3.04176 -0.02799 -0.18749 -2.03998 -0.38569 0 0 0 0 0 -0.03072 0.0467 0 2.77154 0.09201 0 -0.18838 -0.20967 0.69479 0.63593
MET_455 -7.76068 0.80885 3.67123 -0.28399 0.03287 0.03358 2.38044 -2.15099 -0 -0 -1.30634 -0.02308 0 0 0 0 0 -0.05779 0.34303 1.17833 0 -0.07246 0 0.60916 -0.0627 0.52964 -2.13087
TRP_456 -13.3223 2.41254 5.16338 -0.89465 0.09974 0.38989 2.26487 -3.70347 -0 -0 -1.59315 -0.35455 0 0 0 0 0 -0.05533 0.27623 0 3.3524 0.01085 0 1.6906 -0.35857 0.88138 -3.74017
GLY_457 -2.44954 0.16466 2.82303 -5e-05 0 0 0.98754 -1.3987 -0 -0 -0.93437 -0.39252 0 0 0 0 0 -0.16277 0 0 0 -1.27578 0 0.83697 -0.71891 1.02499 -1.49544
ILE_458 -7.046 0.91549 2.25222 -0.4885 0.26518 0.10484 0.98893 -1.77748 -0.00782 -0.05428 -0.0515 0.08735 0 0 0 0 0 -0.04218 0.31582 0.90822 0 -0.11422 0 0.73287 -0.24751 0.98865 -2.26994
ALA_459 -4.37877 0.77321 3.16872 -0.02848 0.00955 0 1.10349 -1.92362 -0 -6e-05 -0.07654 -0.48933 0 0 0 0 0 0.08662 0 0 0 -0.19929 0 1.8394 1.03241 0.69632 1.61363
HIS_460 -3.75482 0.32228 3.52933 -0.71842 0.00731 0.8112 0.60677 -1.69579 -0 -0 -0.31513 -2.37603 0 0 0 0 0 0.23351 0.14042 0 1.79618 -0.06936 0 -0.45461 0.62982 0.4125 -0.89483
GLN_461 -2.5244 0.43233 2.46743 -0.29217 0.05876 0.27223 0.24422 -1.21114 -0 -0 0.24556 -0.7191 0 0 0 0 0 0.08277 0.00579 0 2.99532 -0.07619 0 -0.18838 0.23565 0.42959 2.45829
ASP_462 -4.56598 0.26145 6.8948 -0.14657 0.03825 0.45615 3.22352 -2.70383 -0.06224 -0.38778 -5.7582 -1.70963 0 0 -0.62877 -1.54299 0 4.63978 0.00311 0 1.98509 -0.54214 0 -2.3716 0.50737 14.6997 12.2894
ALA_463 -1.50908 0.05051 2.14464 -0.03136 0.01624 0 0.67094 -1.0138 -0 -0 0.44203 -0.47189 0 0 0 0 0 0.01282 0 0 0 0.02554 0 1.8394 0.78582 14.8572 17.819
THR_464 -4.80413 0.29245 3.64516 -0.16116 0.04499 0.05821 2.08013 -1.96535 -0.01689 -0.12747 -3.49184 0.19538 0 0 -0.62877 -0.53637 0 -0.11077 0.00721 0.05163 0 0.04075 2.3017 -1.0874 0.57367 0.49211 -3.14678
GLU_465 -5.25586 0.43848 6.15448 -0.47588 0.15427 1.52803 2.87637 -2.65491 -0.04262 -0.19484 -3.31525 -2.63999 0 0 0 0 0 0.08629 0.06466 0 4.32951 0.03012 0 -2.7348 -0.39118 0.58851 -1.45462
ILE_466 -6.67988 0.77932 2.69374 -0.67091 0.61903 0.15397 2.65464 -2.30185 -0 -0 -0.8954 0.28441 0 0 0 0 0 -0.03272 0.02371 0.60556 0 -0.25366 0 0.73287 -0.25227 0.6604 -1.87903
GLN_467 -4.49791 0.30915 3.95648 -0.70999 0.27368 1.0548 1.13862 -1.98779 -0.01295 -0.12676 -0.88712 -2.17544 0 0 0 0 0 -0.05594 0.00023 0 3.23423 -0.14359 0 -0.18838 -0.25297 0.4351 -0.63657
LYS_468 -6.95359 0.53151 7.25486 -0.40999 0.0384 0.22236 3.34587 -3.29591 -0.04093 -0.18108 -2.76966 -0.15897 0 0 0 0 0 0.15848 0.05297 2.45139 0 -0.1401 0 -1.5107 -0.31148 0.44722 -1.26934
LEU_469 -8.32989 0.74529 5.19765 -0.63414 0.16369 0.19634 2.98256 -3.17625 -0 -0 -1.75321 0.10821 0 0 0 0 0 0.02445 0.00412 0.90601 0 -0.23524 0 0.18072 -0.13491 0.68351 -3.07109
PHE_470 -8.04717 0.75088 4.15227 -0.54449 0.2854 0.24435 1.92777 -2.88952 -0.00169 -0.01376 -1.29554 -0.22069 0 0 -0.53671 0 0 0.01915 0.05738 0 3.04104 0.08169 0 1.0402 -0.1947 0.67629 -1.46784
GLN_471 -3.24383 0.21474 3.66639 -0.66524 0.09 0.69957 1.24295 -1.73191 -0.01295 -0.12676 -0.65856 -0.46194 0 0 0 0 0 -0.03573 0.02892 0 2.31663 -0.1534 0 -0.18838 -0.25699 0.54104 1.26453
GLN_472 -6.13566 0.72864 5.59802 -0.65581 0.09785 0.74093 3.26197 -2.90256 -0.01347 -0.17228 -3.83694 -0.78603 0 0 -0.53671 -1.22871 0 -0.10028 0.42202 0 2.51498 -0.07721 0 -0.18838 -0.20042 0.67931 -2.79074
GLY_473 -2.61214 0.11147 2.61426 -0.0001 0 0 1.01239 -1.31625 -0 -0 -1.12578 -0.39279 0 0 0 0 0 0.01031 0 0 0 0.31918 0 0.83697 0.72149 0.49313 0.67214
TYR_474 -8.35761 1.07787 4.49253 -1.06606 0.18574 0.6082 1.71456 -2.9128 -0.00899 -0.11027 -1.79224 -0.27734 0 0 0 -0.47882 0 0.0046 0.0033 0 1.62381 -0.46254 0.16779 1.2797 0.67131 0.34019 -3.29706
GLN_475 -5.14257 0.49725 3.151 -0.37512 0.08952 0.24406 0.8105 -1.67702 -0.01666 -0.16125 -1.44551 -0.24296 0 0 -0.5566 0 0 -0.0282 0.06957 0 2.89417 0.08205 0 -0.18838 -0.14728 0.48331 -1.66014
GLY_476 -3.6638 0.46168 2.29544 -0.00045 0 0 0.67625 -1.60041 -0.00383 -0.03927 -0.61072 -0.20867 0 0 0 0 0 -0.06134 0 0 0 -1.52999 0 0.83697 0.11146 0.31788 -3.0188
ALA_477 -5.81426 0.44773 2.29719 -0.02077 0 0 2.59732 -2.20773 -0 -0 -2.29672 -0.4015 0 0 0 0 0 0.02101 0 0 0 -0.56417 0 1.8394 0.121 0.19454 -3.78696
ARG_478 -8.61841 0.79082 6.97403 -0.86012 0.33362 0.74864 2.9035 -3.44587 -0.01154 -0.09751 -5.14098 -0.00583 0 0 -1.21352 -1.13044 0 0.10145 0.00092 3.12561 0 -0.1491 0 -1.2888 -0.11052 0.47687 -6.61718
TYR_479 -10.545 1.48934 2.0316 -0.68416 0.17442 0.43473 2.51164 -2.79772 -0.01068 -0.15809 -2.57114 -0.17063 0 0 0 0 0 0.19183 0.44151 0 2.25578 -0.20524 0.03496 1.2797 0.01041 0.81044 -5.47625
SER_480 -4.00465 0.35774 3.71969 -0.02892 0 0.06741 1.79962 -1.85955 -0.03496 -0.26305 -1.52023 -0.48238 0 0 0 0 0 -0.01577 0.00028 0.2343 0 -0.36918 0.65565 -0.77834 -0.13514 0.97957 -1.6779
PHE_481 -10.0302 1.08056 2.326 -0.63421 0.07062 0.25958 1.64862 -2.17782 -0 -0 -0.92611 0.21085 0 0 -0.52479 0 0 0.29573 0.16756 0 2.11926 -0.20418 0 1.0402 -0.39794 1.1252 -4.55111
GLY_482 -3.33218 0.36816 2.85684 -9e-05 0 0 0.89749 -1.54779 -0.03967 -0.22386 -1.01366 -0.39382 0 0 0 0 0 -0.02205 0 0 0 -1.53198 0 0.83697 -0.22772 0.70536 -2.66799
TYR_483 -7.71226 1.25069 4.68978 -0.78199 0.06401 0.08289 3.21432 -2.6349 -0.05619 -0.30659 -1.77737 -0.32035 0 0 0 0 0 0.04745 0.03744 0 2.13687 0.0648 0.0001 1.2797 -0.25785 1.30269 0.32324
PRO_484 -5.1519 1.02738 2.50066 -0.0663 0 0.04177 1.3676 -1.38694 -0 -0 -0.20094 0.56476 0 0 0 0 0 0.06089 0.09367 0.14457 0 -0.7561 0 -2.4119 0.17675 1.67382 -2.32221
ALA_485 -6.09397 0.52827 1.04488 -0.02458 0.00014 0 1.64298 -1.81698 -0.01353 -0.06639 -0.47721 -0.38423 0 0 0 0 0 -0.04491 0 0 0 -0.40801 0 1.8394 0.09878 0.82185 -3.35352
CYS_486 -6.93054 0.91578 3.77866 -0.17466 0.2177 0.08248 2.6451 -2.11612 -0.02183 -0.16163 -1.56423 -1.95086 0 0 0 0 0 0.38211 0.01382 1.53095 0 -0.37869 0 3.6196 0.67883 0.95636 1.52284
PRO_487 -5.12824 0.9205 2.75965 -0.10106 0.0046 0.06317 0.84409 -1.32363 -0.02812 -0.20515 -0.48752 0.6738 0 0 0 0 0 -0.04561 0.04494 0.433 0 -0.28657 0 -2.4119 0.93004 1.11949 -2.22449
ASP_488 -3.96427 0.38587 4.85012 -0.23561 0.11822 0.7669 2.42059 -2.35494 -0.01974 -0.16027 -2.24543 -1.40157 0 0 -0.56457 0 0 -0.06084 0.05818 0 2.05647 -0.82833 0 -2.3716 -0.21756 0.94918 -2.81917
LEU_489 -8.00807 1.21328 3.72118 -0.74229 0.40818 0.21865 2.57423 -2.67543 -0.02272 -0.14892 -1.19702 -0.03621 0 0 0 0 0 -0.03596 0.32847 2.3972 0 -0.06748 0 0.18072 -0.29459 0.70897 -1.47782
ALA_490 -4.49897 0.82454 3.43635 -0.02328 0 0 2.34449 -2.29816 -0 -0 -2.29789 -0.38038 0 0 -0.56457 0 0 -0.08245 0 0 0 -0.38479 0 1.8394 -0.42905 0.40281 -2.11197
ASP_491 -7.6356 1.10471 8.79961 -0.11827 0.03068 0.37867 4.73292 -3.88066 -0 -0 -7.71229 -0.24739 0 0 -0.85875 -0.478 0 -0.0095 0.38589 0 2.32318 -0.16892 0 -2.3716 -0.33984 0.57707 -5.48809
GLN_492 -9.02399 1.29153 6.74255 -0.73497 0.09285 0.74405 4.33677 -3.57354 -0 -0 -3.6591 -0.81914 0 0 -0.52479 0 0 0.06922 0.19867 0 3.10065 -0.24155 0 -0.18838 -0.23423 0.74529 -1.67811
ALA_493 -5.0594 0.66217 4.11078 -0.0249 0.00013 0 2.13754 -2.52712 -0.03992 -0.25239 -1.70852 -0.38476 0 0 0 0 0 -0.07849 0 0 0 -0.26798 0 1.8394 -0.60258 0.55382 -1.64222
LYS_494 -9.74768 1.19635 11.3476 -0.3612 0.08055 0.18776 4.82872 -4.61447 -0.06761 -0.2626 -6.4541 -0.06591 0 0 -0.53526 -0.478 0 0.20297 0.24327 1.91043 0 -0.12147 0 -1.5107 -0.46872 0.73313 -3.95692
LEU_495 -9.87752 1.18792 4.14639 -0.48417 0.21637 0.11008 2.67866 -3.11424 -0 -0 -1.83704 0.22103 0 0 0 0 0 -0.02074 0.00579 0.3309 0 -0.27684 0 0.18072 -0.24767 0.91919 -5.86117
ASP_496 -6.93885 0.63878 7.38428 -0.17978 0 0.59028 3.11956 -3.52674 -0.03815 -0.26685 -3.92077 -0.40377 0 0 0 0 0 0.02855 0.00461 0 3.0082 0.26644 0 -2.3716 0.11792 0.64279 -1.84507
ARG_497 -4.7742 0.20326 6.17525 -0.76455 0.10512 0.49162 2.20553 -2.77558 -0 -0 -1.96971 0.41192 0 0 0 -0.86423 0 -0.04293 0.07931 1.44284 0 -0.06521 0 -1.2888 0.10557 0.54419 -0.78061
LEU_498 -7.16714 0.57609 1.64847 -0.67883 0.18436 0.23877 1.42125 -1.72195 -0 -0 -1.15068 0.13154 0 0 0 0 0 -0.02985 0.00836 0.83854 0 -0.22437 0 0.18072 -0.22352 0.4685 -5.49974
MET_499 -9.94641 1.38845 3.55111 -0.7796 0.50318 0.23321 1.58579 -2.52055 -0 -0 -1.20948 0.07202 0 0 0 0 0 0.00577 0.02879 0.9973 0 0.00198 0 0.60916 0.02075 0.67301 -4.78552
GLY_500 -4.09999 0.42006 4.30217 -6e-05 0 0 2.21587 -2.25706 -0.01401 -0.08641 -1.97225 -0.39324 0 0 0 0 0 0.07799 0 0 0 -1.19681 0 0.83697 0.59888 0.64284 -0.92507
PHE_501 -12.1739 1.77022 4.20252 -0.49431 0.14492 0.19499 3.65564 -3.5035 -0 -0 -2.48886 -0.17245 0 0 0 0 0 -0.099 0.01451 0 3.87755 0.2566 0 1.0402 0.62291 0.64257 -2.50935
HIS_502 -4.68225 0.49479 5.05965 -0.74999 0.02352 0.80639 1.49282 -2.55755 -0.00664 -0.08447 -1.07443 -1.73918 0 0 0 0 0 -0.14191 0.17581 0 1.79881 0.11913 0 -0.45461 0.03184 0.69501 -0.79328
ARG_503 -5.42351 0.55055 4.47345 -0.47206 0.05967 0.25346 2.0316 -2.25183 -0.02493 -0.22839 -1.4064 0.37234 0 0 0 0 0 -0.07782 0.14935 2.12416 0 -0.13862 0 -1.2888 -0.32002 0.32383 -1.29396
VAL_504 -6.83567 1.11794 1.52023 -0.32196 0.26277 0.0762 1.35049 -1.8542 -0.05763 -0.24174 -0.65037 -0.57308 0 0 0 0 0 -0.03839 0.00044 0.12642 0 0.13795 0 1.9342 -0.17856 0.37814 -3.84682
GLY_505 -2.11165 0.15003 2.33705 -5e-05 0 0 1.21938 -1.21052 -0.01204 -0.04181 -0.91154 -0.379 0 0 0 0 0 -0.17133 0 0 0 -1.3799 0 0.83697 -0.33255 0.50147 -1.50548
VAL_506 -7.44118 0.79225 2.09782 -0.26374 0.1559 0.05342 1.66259 -2.1863 -0.06142 -0.26837 -0.80697 -0.11149 0 0 0 0 0 0.00823 0.00959 0.41152 0 -0.74873 0 1.9342 -0.58296 0.42852 -4.91712
ARG_507 -4.30987 0.18615 5.0347 -0.60766 0.09544 0.38731 3.10197 -2.21303 -0.04531 -0.1672 -4.30976 0.26406 0 0 0 -1.06716 0 0.01425 0.00226 2.35627 0 -0.19699 0 -1.2888 -0.26376 0.42604 -2.60108
LEU_508 -7.08429 0.84788 1.65948 -0.48287 0.28554 0.08177 0.592 -1.80545 -0 -0 -1.12619 0.22968 0 0 0 0 0 -0.00551 0.03662 0.45625 0 -0.37989 0 0.18072 -0.24937 0.52162 -6.24202
THR_509 -6.24324 0.32342 6.09536 -0.1131 0.05073 0.0802 3.7644 -3.01158 -0 -0 -4.54343 -0.66495 0 0 -1.81535 0 0 -0.02447 0.22872 0.07476 0 -0.52982 2.31162 -1.0874 -0.30726 0.50064 -4.91074
GLU_510 -3.57466 0.16831 3.95336 -0.52398 0.23877 1.47978 0.8352 -1.60723 -0.00281 -0.04709 -0.6869 -3.03012 0 0 0 0 0 -0.0942 0.06105 0 3.31653 -0.23915 0 -2.7348 -0.35948 0.47562 -2.37181
ASN_511 -6.34475 0.95768 4.62435 -0.18422 0.06207 0.30039 1.86721 -2.46971 -0.05968 -0.29093 -1.01582 -0.54246 0 0 -0.89009 0 0 -0.04855 0.06792 0 2.23567 -0.59282 0 -0.93687 -0.44151 0.60214 -3.09996
PHE_512 -7.86656 0.81796 2.25384 -0.62984 0.04474 0.41579 1.43889 -2.25054 -0.00314 -0.05 -1.3583 -0.12876 0 0 0 0 0 -0.02352 0.13956 0 1.81205 0.27672 0 1.0402 -0.07713 0.72739 -3.42067
GLN_513 -8.16111 1.33339 6.52357 -0.6094 0.20676 0.40468 3.47885 -3.35649 -0.0704 -0.34204 -2.82261 -0.71059 0 0 -1.78724 -0.42047 0 -0.00937 0.17049 0 4.97516 -0.08244 0 -0.18838 0.03082 0.829 -0.60785
LEU_514 -7.67097 0.83609 1.50426 -0.49822 0.3282 0.11653 1.36777 -2.07017 -0 -0 -1.23138 0.08326 0 0 -1.11298 0 0 0.00674 0.05179 2.42733 0 -0.37631 0 0.18072 -0.18953 0.70623 -5.54065
GLU_515 -5.82577 0.49499 6.73787 -0.30484 0.05578 0.34758 4.13955 -2.9438 -0.00028 -0.00073 -6.17634 -0.29985 0 0 0 -1.87679 0 1e-05 0.00677 0 3.71368 0.31432 0 -2.7348 0.58404 0.98186 -2.78675
PRO_516 -4.92434 0.69422 3.51343 -0.13097 0.00072 0.09397 1.25123 -1.62427 -0 -0 -0.46548 0.23812 0 0 0 0 0 0.01133 0.00383 0.17491 0 -1.11735 0 -2.4119 0.25532 0.86561 -3.57161
GLU_517 -5.01837 0.77595 4.92316 -0.52046 0.29542 1.4777 1.3154 -2.24384 -0.00581 -0.07744 -1.66946 -3.00772 0 0 0 0 0 -0.12874 0.00198 0 3.51632 -0.25782 0 -2.7348 -0.58446 0.39244 -3.55054
HIS_518 -8.97325 1.20984 7.35022 -0.56469 0.03506 0.67801 2.37413 -3.43414 -0.02747 -0.27585 -2.18879 -0.50797 0 0 0 0 0 0.02188 0.08232 0 2.92934 -0.21559 0 -0.45461 0.09178 0.74518 -1.1246
ALA_519 -4.55978 0.54735 1.40718 -0.02158 0 0 1.55901 -1.65416 -0 -0 -1.18593 -0.41531 0 0 0 0 0 0.03865 0 0 0 -0.49246 0 1.8394 0.30144 0.65659 -1.97959
THR_520 -4.99523 0.45848 2.69727 -0.17874 0.07316 0.06307 2.50515 -2.02678 -0.00497 -0.07061 -2.87272 -0.9938 0 0 -0.23288 0 0 -0.03855 0.01454 0.64955 0 -0.46693 2.3419 -1.0874 0.17149 0.44442 -3.54958
SER_521 -5.02848 0.85698 3.28036 -0.02806 0 0.06559 2.22662 -1.82217 -0 -0 -1.65775 -0.38381 0 0 -0.23288 0 0 0.00965 0.02308 0.03458 0 -0.54318 0.60837 -0.77834 0.05875 0.48497 -2.82572
ALA_522 -5.74143 0.6285 2.93121 -0.0225 0 0 2.41328 -2.40591 -0 -0 -2.76326 -0.38109 0 0 0 0 0 0.6725 0 0 0 -0.54454 0 1.8394 -0.02041 0.67512 -2.71913
LEU_523 -8.01193 1.4889 0.99474 -0.48863 0.37219 0.0851 2.60418 -2.05777 -0.01566 -0.05432 -2.92508 0.23314 0 0 0 0 0 0.06532 0.16798 0.5357 0 -0.32243 0 0.18072 -0.10639 0.85271 -6.40154
VAL_524 -8.26713 0.52602 3.43138 -0.26962 0.18223 0.05497 2.02268 -2.86602 -0.0086 -0.066 -2.51358 -0.28833 0 0 0 0 0 -0.05536 0.07959 0.2207 0 -0.755 0 1.9342 -0.39115 0.67743 -6.3516
VAL_525 -7.09802 0.79101 1.84263 -0.28003 0.16295 0.05788 2.54949 -2.18713 -0.01566 -0.05432 -1.86195 -0.16041 0 0 0 0 0 -0.0458 0.05001 0.18082 0 -0.58992 0 1.9342 -0.4182 0.53212 -4.61033
HIS_526 -8.31291 0.84589 3.69093 -0.48162 0.012 0.62212 0.97155 -2.62569 -0.02646 -0.15067 -1.02227 -0.24748 0 0 -0.5566 0 0 -0.06404 0.03624 0 2.32872 -0.42046 0 -0.45461 -0.47521 0.50268 -5.8279
HIS_527 -8.33673 0.91229 5.87411 -0.47976 0.02906 0.36868 2.75495 -3.14589 -0.01726 -0.16066 -2.12023 -0.87404 0 0 -1.14305 0 0 -0.01891 0.0244 0 1.50999 -0.05679 0 -0.45461 -0.56978 1.06552 -4.8387
PRO_528 -4.34284 0.68128 2.61136 -0.0674 0 0.04202 1.00569 -1.03686 -0 -0 -0.20848 0.60281 0 0 -0.30868 0 0 -0.19283 0.08717 0.19621 0 -0.57842 0 -2.4119 -0.19229 1.16577 -2.94739
GLU_529 -4.13395 0.52462 3.79072 -0.2436 0.05346 0.42565 1.40493 -1.82685 -0 -0 -1.10507 -0.48289 0 0 -1.14305 0 0 0.28602 0.00056 0 2.91687 0.24708 0 -2.7348 0.97705 0.57363 -0.46961
ALA_530 -5.59406 0.75548 2.3168 -0.0269 0.00216 0 1.34336 -2.19207 -0.00372 -0.03524 -1.50321 -0.33216 0 0 -0.48202 0 0 -0.06402 0 0 0 0.39815 0 1.8394 0.93248 0.39052 -2.25503
ARG_531 -5.07056 0.4974 5.343 -0.8567 0.14876 0.62469 2.38799 -2.59064 -1e-05 -0.00015 -2.17149 -0.06938 0 0 -1.62601 0 0 0.04848 0.03039 1.94799 0 -0.22803 0 -1.2888 -0.05379 0.4298 -2.49704
TYR_532 -6.69756 0.74816 1.69209 -0.61477 0.06481 0.2823 1.92865 -1.68122 -0.00421 -0.04007 -1.64422 -0.03722 0 0 -1.21352 0 0 0.02362 0.03891 0 2.27171 -0.15464 0.01478 1.2797 -0.29503 0.50688 -3.53085
PHE_533 -8.77725 0.90194 1.11573 -1.08305 0.17021 0.71066 1.69631 -2.09675 -0 -0 -0.97037 -0.1884 0 0 0 0 0 0.20054 0.06979 0 1.47047 -0.47134 0 1.0402 -0.28572 0.4242 -6.07284
SER_534 -3.46256 0.41096 2.53101 -0.02854 0 0.0667 1.08194 -1.40277 -0.00654 -0.04397 -1.32149 -0.56512 0 0 -0.61925 0 0 -0.02625 0.00844 0.37876 0 -0.20434 0.6376 -0.77834 -0.10557 0.3756 -3.07373
VAL_535 -6.7691 0.77217 3.59011 -0.31089 0.1839 0.06987 1.80423 -2.40625 -1e-05 -2e-05 -1.04325 -0.387 0 0 0 0 0 0.01836 0.05195 0.12396 0 -0.11034 0 1.9342 0.14956 0.40432 -1.92422
ASP:CtermProteinFull_536 -2.18825 0.11906 4.45516 -0.1295 0.02918 0.47144 1.72563 -1.7139 -0.00654 -0.04397 -4.56844 -0.4913 0 0 -0.4072 -0.71176 0 0 0.00875 0 2.21694 0 0 -2.3716 0.142 0.38687 -3.07741
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551273 MODEL 2 2023-10-14_00000255_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 421.993 tmscore: 0.27827 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      26.630 -20.926  -0.028  1.00  8.740          N  
ATOM      2  CA  GLU A   1      26.924 -20.673  -1.435  1.00  8.280          C  
ATOM      3  C   GLU A   1      28.358 -20.209  -1.665  1.00  7.520          C  
ATOM      4  O   GLU A   1      28.996 -20.623  -2.633  1.00  7.530          O  
ATOM      5  CB  GLU A   1      25.956 -19.627  -2.004  1.00 11.780          C  
ATOM      6  CG  GLU A   1      24.491 -20.079  -2.102  1.00 11.780          C  
ATOM      7  CD  GLU A   1      23.776 -20.017  -0.783  1.00 11.780          C  
ATOM      8  OE1 GLU A   1      24.425 -19.695   0.195  1.00 11.780          O  
ATOM      9  OE2 GLU A   1      22.607 -20.295  -0.740  1.00 11.780          O  
ATOM     10 1H   GLU A   1      26.218 -21.843   0.061  1.00 10.490          H  
ATOM     11 2H   GLU A   1      27.467 -20.885   0.533  1.00 10.490          H  
ATOM     12 3H   GLU A   1      25.962 -20.237   0.304  1.00 10.490          H  
ATOM     13  HA  GLU A   1      26.782 -21.606  -1.982  1.00  9.940          H  
ATOM     14 1HB  GLU A   1      25.992 -18.727  -1.391  1.00 14.130          H  
ATOM     15 2HB  GLU A   1      26.283 -19.346  -3.006  1.00 14.130          H  
ATOM     16 1HG  GLU A   1      23.972 -19.434  -2.812  1.00 14.130          H  
ATOM     17 2HG  GLU A   1      24.455 -21.097  -2.487  1.00 14.130          H  
ATOM     18  N   ASP A   2      28.872 -19.351  -0.783  1.00  7.090          N  
ATOM     19  CA  ASP A   2      30.233 -18.846  -0.941  1.00  6.460          C  
ATOM     20  C   ASP A   2      31.260 -19.986  -0.926  1.00  5.660          C  
ATOM     21  O   ASP A   2      31.092 -20.944  -0.172  1.00  5.480          O  
ATOM     22  CB  ASP A   2      30.582 -17.851   0.170  1.00  9.300          C  
ATOM     23  CG  ASP A   2      29.893 -16.493   0.031  1.00  9.300          C  
ATOM     24  OD1 ASP A   2      29.302 -16.221  -0.987  1.00  9.300          O  
ATOM     25  OD2 ASP A   2      29.997 -15.725   0.951  1.00  9.300          O  
ATOM     26  H   ASP A   2      28.315 -19.011  -0.013  1.00  8.510          H  
ATOM     27  HA  ASP A   2      30.254 -18.318  -1.887  1.00  7.750          H  
ATOM     28 1HB  ASP A   2      30.307 -18.281   1.136  1.00 11.160          H  
ATOM     29 2HB  ASP A   2      31.657 -17.700   0.196  1.00 11.160          H  
ATOM     30  N   PRO A   3      32.330 -19.903  -1.735  1.00  5.470          N  
ATOM     31  CA  PRO A   3      33.422 -20.856  -1.826  1.00  5.110          C  
ATOM     32  C   PRO A   3      34.356 -20.730  -0.638  1.00  4.540          C  
ATOM     33  O   PRO A   3      34.396 -19.668  -0.005  1.00  4.370          O  
ATOM     34  CB  PRO A   3      34.132 -20.427  -3.114  1.00  7.670          C  
ATOM     35  CG  PRO A   3      33.891 -18.932  -3.186  1.00  7.670          C  
ATOM     36  CD  PRO A   3      32.486 -18.741  -2.647  1.00  7.670          C  
ATOM     37  HA  PRO A   3      33.011 -21.875  -1.907  1.00  6.130          H  
ATOM     38 1HB  PRO A   3      35.196 -20.690  -3.066  1.00  9.200          H  
ATOM     39 2HB  PRO A   3      33.706 -20.967  -3.972  1.00  9.200          H  
ATOM     40 1HG  PRO A   3      34.635 -18.398  -2.572  1.00  9.200          H  
ATOM     41 2HG  PRO A   3      34.013 -18.572  -4.218  1.00  9.200          H  
ATOM     42 1HD  PRO A   3      32.447 -17.787  -2.098  1.00  9.200          H  
ATOM     43 2HD  PRO A   3      31.754 -18.792  -3.472  1.00  9.200          H  
ATOM     44  N   GLY A   4      35.192 -21.755  -0.417  1.00  4.510          N  
ATOM     45  CA  GLY A   4      36.247 -21.728   0.613  1.00  4.400          C  
ATOM     46  C   GLY A   4      37.086 -20.445   0.565  1.00  3.640          C  
ATOM     47  O   GLY A   4      37.459 -19.894   1.600  1.00  3.710          O  
ATOM     48  H   GLY A   4      35.085 -22.598  -0.970  1.00  5.410          H  
ATOM     49 1HA  GLY A   4      35.799 -21.841   1.599  1.00  5.280          H  
ATOM     50 2HA  GLY A   4      36.904 -22.589   0.482  1.00  5.280          H  
ATOM     51  N   LYS A   5      37.277 -19.885  -0.637  1.00  3.150          N  
ATOM     52  CA  LYS A   5      38.049 -18.659  -0.864  1.00  2.800          C  
ATOM     53  C   LYS A   5      37.529 -17.454  -0.060  1.00  2.450          C  
ATOM     54  O   LYS A   5      38.213 -16.429   0.045  1.00  2.280          O  
ATOM     55  CB  LYS A   5      38.055 -18.315  -2.354  1.00  4.060          C  
ATOM     56  CG  LYS A   5      38.861 -19.280  -3.220  1.00  4.060          C  
ATOM     57  CD  LYS A   5      38.804 -18.886  -4.697  1.00  4.060          C  
ATOM     58  CE  LYS A   5      39.620 -19.844  -5.567  1.00  4.060          C  
ATOM     59  NZ  LYS A   5      39.538 -19.491  -7.016  1.00  4.060          N  
ATOM     60  H   LYS A   5      36.937 -20.381  -1.447  1.00  3.780          H  
ATOM     61  HA  LYS A   5      39.077 -18.844  -0.551  1.00  3.360          H  
ATOM     62 1HB  LYS A   5      37.034 -18.296  -2.726  1.00  4.870          H  
ATOM     63 2HB  LYS A   5      38.469 -17.322  -2.490  1.00  4.870          H  
ATOM     64 1HG  LYS A   5      39.901 -19.278  -2.887  1.00  4.870          H  
ATOM     65 2HG  LYS A   5      38.466 -20.286  -3.103  1.00  4.870          H  
ATOM     66 1HD  LYS A   5      37.766 -18.895  -5.035  1.00  4.870          H  
ATOM     67 2HD  LYS A   5      39.199 -17.878  -4.819  1.00  4.870          H  
ATOM     68 1HE  LYS A   5      40.662 -19.809  -5.254  1.00  4.870          H  
ATOM     69 2HE  LYS A   5      39.244 -20.858  -5.430  1.00  4.870          H  
ATOM     70 1HZ  LYS A   5      40.089 -20.146  -7.554  1.00  4.870          H  
ATOM     71 2HZ  LYS A   5      38.575 -19.533  -7.322  1.00  4.870          H  
ATOM     72 3HZ  LYS A   5      39.895 -18.557  -7.159  1.00  4.870          H  
ATOM     73  N   ARG A   6      36.292 -17.539   0.422  1.00  2.480          N  
ATOM     74  CA  ARG A   6      35.690 -16.498   1.226  1.00  2.270          C  
ATOM     75  C   ARG A   6      35.261 -17.066   2.587  1.00  1.920          C  
ATOM     76  O   ARG A   6      35.337 -16.361   3.603  1.00  1.740          O  
ATOM     77  CB  ARG A   6      34.500 -15.903   0.489  1.00  3.260          C  
ATOM     78  CG  ARG A   6      34.863 -15.210  -0.832  1.00  3.260          C  
ATOM     79  CD  ARG A   6      35.649 -13.957  -0.631  1.00  3.260          C  
ATOM     80  NE  ARG A   6      35.997 -13.340  -1.889  1.00  3.260          N  
ATOM     81  CZ  ARG A   6      37.122 -13.598  -2.607  1.00  3.260          C  
ATOM     82  NH1 ARG A   6      38.036 -14.476  -2.196  1.00  3.260          N  
ATOM     83  NH2 ARG A   6      37.311 -12.953  -3.750  1.00  3.260          N  
ATOM     84  H   ARG A   6      35.768 -18.395   0.257  1.00  2.980          H  
ATOM     85  HA  ARG A   6      36.429 -15.727   1.416  1.00  2.720          H  
ATOM     86 1HB  ARG A   6      33.798 -16.700   0.255  1.00  3.910          H  
ATOM     87 2HB  ARG A   6      33.986 -15.185   1.126  1.00  3.910          H  
ATOM     88 1HG  ARG A   6      35.446 -15.886  -1.452  1.00  3.910          H  
ATOM     89 2HG  ARG A   6      33.942 -14.952  -1.356  1.00  3.910          H  
ATOM     90 1HD  ARG A   6      35.049 -13.248  -0.061  1.00  3.910          H  
ATOM     91 2HD  ARG A   6      36.566 -14.152  -0.094  1.00  3.910          H  
ATOM     92  HE  ARG A   6      35.349 -12.658  -2.264  1.00  3.910          H  
ATOM     93 1HH1 ARG A   6      37.938 -15.009  -1.316  1.00  3.910          H  
ATOM     94 2HH1 ARG A   6      38.858 -14.639  -2.756  1.00  3.910          H  
ATOM     95 1HH2 ARG A   6      36.626 -12.284  -4.073  1.00  3.910          H  
ATOM     96 2HH2 ARG A   6      38.139 -13.127  -4.300  1.00  3.910          H  
ATOM     97  N   GLU A   7      34.810 -18.329   2.609  1.00  1.970          N  
ATOM     98  CA  GLU A   7      34.303 -18.943   3.835  1.00  1.840          C  
ATOM     99  C   GLU A   7      35.424 -19.242   4.830  1.00  1.690          C  
ATOM    100  O   GLU A   7      35.274 -18.991   6.028  1.00  1.620          O  
ATOM    101  CB  GLU A   7      33.542 -20.237   3.507  1.00  2.630          C  
ATOM    102  CG  GLU A   7      32.856 -20.961   4.702  1.00  2.630          C  
ATOM    103  CD  GLU A   7      31.717 -20.180   5.347  1.00  2.630          C  
ATOM    104  OE1 GLU A   7      31.323 -19.173   4.800  1.00  2.630          O  
ATOM    105  OE2 GLU A   7      31.190 -20.627   6.338  1.00  2.630          O  
ATOM    106  H   GLU A   7      34.765 -18.862   1.740  1.00  2.360          H  
ATOM    107  HA  GLU A   7      33.609 -18.246   4.304  1.00  2.210          H  
ATOM    108 1HB  GLU A   7      32.775 -20.020   2.757  1.00  3.150          H  
ATOM    109 2HB  GLU A   7      34.230 -20.943   3.058  1.00  3.150          H  
ATOM    110 1HG  GLU A   7      32.465 -21.912   4.344  1.00  3.150          H  
ATOM    111 2HG  GLU A   7      33.610 -21.180   5.458  1.00  3.150          H  
ATOM    112  N   ASP A   8      36.577 -19.725   4.354  1.00  1.780          N  
ATOM    113  CA  ASP A   8      37.648 -20.056   5.275  1.00  1.720          C  
ATOM    114  C   ASP A   8      38.250 -18.767   5.797  1.00  1.500          C  
ATOM    115  O   ASP A   8      38.693 -18.690   6.947  1.00  1.400          O  
ATOM    116  CB  ASP A   8      38.730 -20.881   4.578  1.00  2.430          C  
ATOM    117  CG  ASP A   8      38.295 -22.306   4.196  1.00  2.430          C  
ATOM    118  OD1 ASP A   8      37.320 -22.804   4.708  1.00  2.430          O  
ATOM    119  OD2 ASP A   8      38.957 -22.878   3.370  1.00  2.430          O  
ATOM    120  H   ASP A   8      36.717 -19.903   3.358  1.00  2.140          H  
ATOM    121  HA  ASP A   8      37.240 -20.626   6.109  1.00  2.060          H  
ATOM    122 1HB  ASP A   8      39.041 -20.364   3.668  1.00  2.920          H  
ATOM    123 2HB  ASP A   8      39.605 -20.948   5.224  1.00  2.920          H  
ATOM    124  N   ALA A   9      38.308 -17.758   4.923  1.00  1.500          N  
ATOM    125  CA  ALA A   9      38.871 -16.472   5.285  1.00  1.420          C  
ATOM    126  C   ALA A   9      38.054 -15.863   6.412  1.00  1.210          C  
ATOM    127  O   ALA A   9      38.609 -15.291   7.348  1.00  1.150          O  
ATOM    128  CB  ALA A   9      38.896 -15.557   4.079  1.00  2.020          C  
ATOM    129  H   ALA A   9      37.934 -17.904   3.993  1.00  1.800          H  
ATOM    130  HA  ALA A   9      39.887 -16.626   5.644  1.00  1.700          H  
ATOM    131 1HB  ALA A   9      39.329 -14.598   4.356  1.00  2.420          H  
ATOM    132 2HB  ALA A   9      39.490 -16.013   3.288  1.00  2.420          H  
ATOM    133 3HB  ALA A   9      37.878 -15.404   3.721  1.00  2.420          H  
ATOM    134  N   PHE A  10      36.725 -15.994   6.308  1.00  1.210          N  
ATOM    135  CA  PHE A  10      35.797 -15.538   7.328  1.00  1.120          C  
ATOM    136  C   PHE A  10      35.987 -16.265   8.651  1.00  1.040          C  
ATOM    137  O   PHE A  10      36.108 -15.665   9.714  1.00  0.950          O  
ATOM    138  CB  PHE A  10      34.359 -15.752   6.876  1.00  1.600          C  
ATOM    139  CG  PHE A  10      33.382 -15.404   7.920  1.00  1.600          C  
ATOM    140  CD1 PHE A  10      32.995 -14.103   8.109  1.00  1.600          C  
ATOM    141  CD2 PHE A  10      32.861 -16.393   8.749  1.00  1.600          C  
ATOM    142  CE1 PHE A  10      32.113 -13.795   9.090  1.00  1.600          C  
ATOM    143  CE2 PHE A  10      31.989 -16.085   9.738  1.00  1.600          C  
ATOM    144  CZ  PHE A  10      31.612 -14.788   9.913  1.00  1.600          C  
ATOM    145  H   PHE A  10      36.330 -16.396   5.452  1.00  1.450          H  
ATOM    146  HA  PHE A  10      35.968 -14.476   7.490  1.00  1.340          H  
ATOM    147 1HB  PHE A  10      34.157 -15.149   5.988  1.00  1.920          H  
ATOM    148 2HB  PHE A  10      34.206 -16.792   6.599  1.00  1.920          H  
ATOM    149  HD1 PHE A  10      33.398 -13.320   7.459  1.00  1.920          H  
ATOM    150  HD2 PHE A  10      33.166 -17.427   8.600  1.00  1.920          H  
ATOM    151  HE1 PHE A  10      31.811 -12.765   9.221  1.00  1.920          H  
ATOM    152  HE2 PHE A  10      31.592 -16.867  10.386  1.00  1.920          H  
ATOM    153  HZ  PHE A  10      30.918 -14.537  10.704  1.00  1.920          H  
ATOM    154  N   LEU A  11      35.998 -17.592   8.599  1.00  1.160          N  
ATOM    155  CA  LEU A  11      36.085 -18.392   9.811  1.00  1.220          C  
ATOM    156  C   LEU A  11      37.390 -18.173  10.567  1.00  1.120          C  
ATOM    157  O   LEU A  11      37.431 -18.288  11.791  1.00  1.190          O  
ATOM    158  CB  LEU A  11      35.895 -19.864   9.452  1.00  1.680          C  
ATOM    159  CG  LEU A  11      34.469 -20.262   8.945  1.00  1.680          C  
ATOM    160  CD1 LEU A  11      34.516 -21.681   8.435  1.00  1.680          C  
ATOM    161  CD2 LEU A  11      33.424 -20.125  10.070  1.00  1.680          C  
ATOM    162  H   LEU A  11      35.901 -18.063   7.694  1.00  1.390          H  
ATOM    163  HA  LEU A  11      35.286 -18.077  10.473  1.00  1.460          H  
ATOM    164 1HB  LEU A  11      36.607 -20.112   8.660  1.00  2.020          H  
ATOM    165 2HB  LEU A  11      36.126 -20.469  10.326  1.00  2.020          H  
ATOM    166  HG  LEU A  11      34.183 -19.619   8.120  1.00  2.020          H  
ATOM    167 1HD1 LEU A  11      33.529 -21.958   8.056  1.00  2.020          H  
ATOM    168 2HD1 LEU A  11      35.246 -21.752   7.623  1.00  2.020          H  
ATOM    169 3HD1 LEU A  11      34.800 -22.354   9.238  1.00  2.020          H  
ATOM    170 1HD2 LEU A  11      32.448 -20.417   9.677  1.00  2.020          H  
ATOM    171 2HD2 LEU A  11      33.693 -20.778  10.900  1.00  2.020          H  
ATOM    172 3HD2 LEU A  11      33.367 -19.107  10.421  1.00  2.020          H  
ATOM    173  N   ALA A  12      38.457 -17.820   9.850  1.00  1.040          N  
ATOM    174  CA  ALA A  12      39.761 -17.576  10.452  1.00  1.040          C  
ATOM    175  C   ALA A  12      39.861 -16.216  11.179  1.00  0.960          C  
ATOM    176  O   ALA A  12      40.887 -15.927  11.803  1.00  1.040          O  
ATOM    177  CB  ALA A  12      40.821 -17.649   9.372  1.00  1.460          C  
ATOM    178  H   ALA A  12      38.394 -17.813   8.825  1.00  1.250          H  
ATOM    179  HA  ALA A  12      39.939 -18.360  11.186  1.00  1.250          H  
ATOM    180 1HB  ALA A  12      41.807 -17.509   9.810  1.00  1.750          H  
ATOM    181 2HB  ALA A  12      40.772 -18.622   8.881  1.00  1.750          H  
ATOM    182 3HB  ALA A  12      40.628 -16.863   8.637  1.00  1.750          H  
ATOM    183  N   LEU A  13      38.832 -15.375  11.084  1.00  0.860          N  
ATOM    184  CA  LEU A  13      38.817 -14.071  11.739  1.00  0.800          C  
ATOM    185  C   LEU A  13      38.481 -14.177  13.239  1.00  0.800          C  
ATOM    186  O   LEU A  13      37.832 -15.136  13.651  1.00  0.830          O  
ATOM    187  CB  LEU A  13      37.758 -13.174  11.095  1.00  1.140          C  
ATOM    188  CG  LEU A  13      37.909 -12.750   9.674  1.00  1.140          C  
ATOM    189  CD1 LEU A  13      36.609 -12.059   9.263  1.00  1.140          C  
ATOM    190  CD2 LEU A  13      39.090 -11.796   9.527  1.00  1.140          C  
ATOM    191  H   LEU A  13      38.000 -15.658  10.555  1.00  1.030          H  
ATOM    192  HA  LEU A  13      39.793 -13.644  11.592  1.00  0.960          H  
ATOM    193 1HB  LEU A  13      36.869 -13.742  11.083  1.00  1.370          H  
ATOM    194 2HB  LEU A  13      37.594 -12.310  11.703  1.00  1.370          H  
ATOM    195  HG  LEU A  13      38.055 -13.617   9.044  1.00  1.370          H  
ATOM    196 1HD1 LEU A  13      36.695 -11.756   8.227  1.00  1.370          H  
ATOM    197 2HD1 LEU A  13      35.775 -12.760   9.373  1.00  1.370          H  
ATOM    198 3HD1 LEU A  13      36.433 -11.185   9.892  1.00  1.370          H  
ATOM    199 1HD2 LEU A  13      39.169 -11.486   8.487  1.00  1.370          H  
ATOM    200 2HD2 LEU A  13      38.934 -10.920  10.157  1.00  1.370          H  
ATOM    201 3HD2 LEU A  13      40.010 -12.292   9.817  1.00  1.370          H  
ATOM    202  N   PRO A  14      38.930 -13.230  14.085  1.00  0.810          N  
ATOM    203  CA  PRO A  14      38.544 -13.070  15.483  1.00  0.850          C  
ATOM    204  C   PRO A  14      37.036 -12.893  15.577  1.00  0.810          C  
ATOM    205  O   PRO A  14      36.452 -12.282  14.684  1.00  0.740          O  
ATOM    206  CB  PRO A  14      39.286 -11.795  15.899  1.00  1.270          C  
ATOM    207  CG  PRO A  14      40.466 -11.703  14.956  1.00  1.270          C  
ATOM    208  CD  PRO A  14      39.985 -12.284  13.645  1.00  1.270          C  
ATOM    209  HA  PRO A  14      38.882 -13.954  16.059  1.00  1.020          H  
ATOM    210 1HB  PRO A  14      38.612 -10.928  15.814  1.00  1.530          H  
ATOM    211 2HB  PRO A  14      39.590 -11.859  16.952  1.00  1.530          H  
ATOM    212 1HG  PRO A  14      40.787 -10.653  14.858  1.00  1.530          H  
ATOM    213 2HG  PRO A  14      41.320 -12.257  15.373  1.00  1.530          H  
ATOM    214 1HD  PRO A  14      39.592 -11.512  12.976  1.00  1.530          H  
ATOM    215 2HD  PRO A  14      40.843 -12.820  13.216  1.00  1.530          H  
ATOM    216  N   LEU A  15      36.404 -13.326  16.668  1.00  0.890          N  
ATOM    217  CA  LEU A  15      34.941 -13.201  16.806  1.00  0.880          C  
ATOM    218  C   LEU A  15      34.385 -11.824  16.487  1.00  0.840          C  
ATOM    219  O   LEU A  15      33.368 -11.699  15.798  1.00  0.800          O  
ATOM    220  CB  LEU A  15      34.534 -13.508  18.250  1.00  1.240          C  
ATOM    221  CG  LEU A  15      34.599 -14.954  18.714  1.00  1.240          C  
ATOM    222  CD1 LEU A  15      34.448 -14.973  20.232  1.00  1.240          C  
ATOM    223  CD2 LEU A  15      33.437 -15.760  18.058  1.00  1.240          C  
ATOM    224  H   LEU A  15      36.936 -13.796  17.392  1.00  1.070          H  
ATOM    225  HA  LEU A  15      34.479 -13.906  16.126  1.00  1.060          H  
ATOM    226 1HB  LEU A  15      35.162 -12.922  18.916  1.00  1.480          H  
ATOM    227 2HB  LEU A  15      33.510 -13.174  18.385  1.00  1.480          H  
ATOM    228  HG  LEU A  15      35.556 -15.395  18.447  1.00  1.480          H  
ATOM    229 1HD1 LEU A  15      34.491 -16.000  20.589  1.00  1.480          H  
ATOM    230 2HD1 LEU A  15      35.255 -14.403  20.690  1.00  1.480          H  
ATOM    231 3HD1 LEU A  15      33.509 -14.541  20.504  1.00  1.480          H  
ATOM    232 1HD2 LEU A  15      33.472 -16.791  18.412  1.00  1.480          H  
ATOM    233 2HD2 LEU A  15      32.476 -15.312  18.340  1.00  1.480          H  
ATOM    234 3HD2 LEU A  15      33.523 -15.757  16.975  1.00  1.480          H  
ATOM    235  N   LEU A  16      35.045 -10.784  16.969  1.00  0.850          N  
ATOM    236  CA  LEU A  16      34.531  -9.447  16.748  1.00  0.840          C  
ATOM    237  C   LEU A  16      34.580  -9.068  15.267  1.00  0.720          C  
ATOM    238  O   LEU A  16      33.694  -8.354  14.778  1.00  0.650          O  
ATOM    239  CB  LEU A  16      35.334  -8.445  17.579  1.00  1.180          C  
ATOM    240  CG  LEU A  16      35.229  -8.598  19.144  1.00  1.180          C  
ATOM    241  CD1 LEU A  16      36.146  -7.570  19.785  1.00  1.180          C  
ATOM    242  CD2 LEU A  16      33.786  -8.458  19.639  1.00  1.180          C  
ATOM    243  H   LEU A  16      35.881 -10.933  17.513  1.00  1.020          H  
ATOM    244  HA  LEU A  16      33.487  -9.423  17.045  1.00  1.010          H  
ATOM    245 1HB  LEU A  16      36.384  -8.545  17.309  1.00  1.420          H  
ATOM    246 2HB  LEU A  16      35.021  -7.447  17.310  1.00  1.420          H  
ATOM    247  HG  LEU A  16      35.592  -9.582  19.429  1.00  1.420          H  
ATOM    248 1HD1 LEU A  16      36.118  -7.682  20.869  1.00  1.420          H  
ATOM    249 2HD1 LEU A  16      37.167  -7.722  19.434  1.00  1.420          H  
ATOM    250 3HD1 LEU A  16      35.816  -6.567  19.516  1.00  1.420          H  
ATOM    251 1HD2 LEU A  16      33.765  -8.579  20.723  1.00  1.420          H  
ATOM    252 2HD2 LEU A  16      33.398  -7.484  19.387  1.00  1.420          H  
ATOM    253 3HD2 LEU A  16      33.163  -9.220  19.193  1.00  1.420          H  
ATOM    254  N   GLU A  17      35.613  -9.549  14.556  1.00  0.740          N  
ATOM    255  CA  GLU A  17      35.797  -9.253  13.147  1.00  0.670          C  
ATOM    256  C   GLU A  17      34.810 -10.068  12.342  1.00  0.620          C  
ATOM    257  O   GLU A  17      34.276  -9.578  11.347  1.00  0.570          O  
ATOM    258  CB  GLU A  17      37.229  -9.551  12.712  1.00  0.970          C  
ATOM    259  CG  GLU A  17      38.281  -8.623  13.304  1.00  0.970          C  
ATOM    260  CD  GLU A  17      38.110  -7.188  12.879  1.00  0.970          C  
ATOM    261  OE1 GLU A  17      37.965  -6.944  11.705  1.00  0.970          O  
ATOM    262  OE2 GLU A  17      38.111  -6.337  13.730  1.00  0.970          O  
ATOM    263  H   GLU A  17      36.275 -10.185  14.986  1.00  0.890          H  
ATOM    264  HA  GLU A  17      35.594  -8.195  12.979  1.00  0.800          H  
ATOM    265 1HB  GLU A  17      37.477 -10.544  13.038  1.00  1.160          H  
ATOM    266 2HB  GLU A  17      37.305  -9.523  11.628  1.00  1.160          H  
ATOM    267 1HG  GLU A  17      38.222  -8.679  14.391  1.00  1.160          H  
ATOM    268 2HG  GLU A  17      39.266  -8.972  13.003  1.00  1.160          H  
ATOM    269  N   ARG A  18      34.544 -11.303  12.789  1.00  0.650          N  
ATOM    270  CA  ARG A  18      33.586 -12.158  12.108  1.00  0.640          C  
ATOM    271  C   ARG A  18      32.230 -11.488  12.114  1.00  0.590          C  
ATOM    272  O   ARG A  18      31.594 -11.365  11.070  1.00  0.570          O  
ATOM    273  CB  ARG A  18      33.488 -13.529  12.783  1.00  0.900          C  
ATOM    274  CG  ARG A  18      34.673 -14.397  12.533  1.00  0.900          C  
ATOM    275  CD  ARG A  18      34.740 -15.661  13.304  1.00  0.900          C  
ATOM    276  NE  ARG A  18      33.669 -16.589  13.020  1.00  0.900          N  
ATOM    277  CZ  ARG A  18      33.504 -17.770  13.661  1.00  0.900          C  
ATOM    278  NH1 ARG A  18      34.355 -18.149  14.605  1.00  0.900          N  
ATOM    279  NH2 ARG A  18      32.490 -18.554  13.350  1.00  0.900          N  
ATOM    280  H   ARG A  18      35.067 -11.645  13.599  1.00  0.780          H  
ATOM    281  HA  ARG A  18      33.909 -12.298  11.079  1.00  0.770          H  
ATOM    282 1HB  ARG A  18      33.405 -13.401  13.854  1.00  1.080          H  
ATOM    283 2HB  ARG A  18      32.598 -14.050  12.456  1.00  1.080          H  
ATOM    284 1HG  ARG A  18      34.716 -14.640  11.477  1.00  1.080          H  
ATOM    285 2HG  ARG A  18      35.537 -13.830  12.819  1.00  1.080          H  
ATOM    286 1HD  ARG A  18      35.674 -16.155  13.037  1.00  1.080          H  
ATOM    287 2HD  ARG A  18      34.740 -15.439  14.363  1.00  1.080          H  
ATOM    288  HE  ARG A  18      32.995 -16.336  12.310  1.00  1.080          H  
ATOM    289 1HH1 ARG A  18      35.134 -17.561  14.866  1.00  1.080          H  
ATOM    290 2HH1 ARG A  18      34.221 -19.032  15.074  1.00  1.080          H  
ATOM    291 1HH2 ARG A  18      31.824 -18.263  12.652  1.00  1.080          H  
ATOM    292 2HH2 ARG A  18      32.350 -19.423  13.837  1.00  1.080          H  
ATOM    293  N   LEU A  19      31.819 -10.972  13.267  1.00  0.600          N  
ATOM    294  CA  LEU A  19      30.540 -10.298  13.358  1.00  0.550          C  
ATOM    295  C   LEU A  19      30.478  -9.013  12.547  1.00  0.480          C  
ATOM    296  O   LEU A  19      29.458  -8.756  11.894  1.00  0.440          O  
ATOM    297  CB  LEU A  19      30.234 -10.062  14.821  1.00  0.790          C  
ATOM    298  CG  LEU A  19      29.888 -11.327  15.603  1.00  0.790          C  
ATOM    299  CD1 LEU A  19      29.892 -11.025  17.004  1.00  0.790          C  
ATOM    300  CD2 LEU A  19      28.493 -11.819  15.217  1.00  0.790          C  
ATOM    301  H   LEU A  19      32.397 -11.102  14.105  1.00  0.720          H  
ATOM    302  HA  LEU A  19      29.795 -10.963  12.943  1.00  0.660          H  
ATOM    303 1HB  LEU A  19      31.117  -9.614  15.282  1.00  0.950          H  
ATOM    304 2HB  LEU A  19      29.424  -9.370  14.905  1.00  0.950          H  
ATOM    305  HG  LEU A  19      30.633 -12.102  15.413  1.00  0.950          H  
ATOM    306 1HD1 LEU A  19      29.645 -11.926  17.544  1.00  0.950          H  
ATOM    307 2HD1 LEU A  19      30.886 -10.683  17.288  1.00  0.950          H  
ATOM    308 3HD1 LEU A  19      29.167 -10.257  17.204  1.00  0.950          H  
ATOM    309 1HD2 LEU A  19      28.244 -12.682  15.796  1.00  0.950          H  
ATOM    310 2HD2 LEU A  19      27.774 -11.049  15.416  1.00  0.950          H  
ATOM    311 3HD2 LEU A  19      28.447 -12.077  14.181  1.00  0.950          H  
ATOM    312  N   LYS A  20      31.557  -8.219  12.557  1.00  0.470          N  
ATOM    313  CA  LYS A  20      31.585  -7.006  11.756  1.00  0.430          C  
ATOM    314  C   LYS A  20      31.386  -7.373  10.291  1.00  0.420          C  
ATOM    315  O   LYS A  20      30.588  -6.732   9.588  1.00  0.390          O  
ATOM    316  CB  LYS A  20      32.908  -6.257  11.929  1.00  0.620          C  
ATOM    317  CG  LYS A  20      32.999  -4.936  11.141  1.00  0.620          C  
ATOM    318  CD  LYS A  20      34.305  -4.181  11.399  1.00  0.620          C  
ATOM    319  CE  LYS A  20      35.496  -4.861  10.712  1.00  0.620          C  
ATOM    320  NZ  LYS A  20      36.734  -4.053  10.806  1.00  0.620          N  
ATOM    321  H   LYS A  20      32.358  -8.436  13.158  1.00  0.560          H  
ATOM    322  HA  LYS A  20      30.763  -6.360  12.063  1.00  0.520          H  
ATOM    323 1HB  LYS A  20      33.051  -6.031  12.975  1.00  0.740          H  
ATOM    324 2HB  LYS A  20      33.718  -6.913  11.626  1.00  0.740          H  
ATOM    325 1HG  LYS A  20      32.905  -5.128  10.070  1.00  0.740          H  
ATOM    326 2HG  LYS A  20      32.179  -4.303  11.443  1.00  0.740          H  
ATOM    327 1HD  LYS A  20      34.205  -3.162  11.013  1.00  0.740          H  
ATOM    328 2HD  LYS A  20      34.491  -4.131  12.473  1.00  0.740          H  
ATOM    329 1HE  LYS A  20      35.683  -5.825  11.181  1.00  0.740          H  
ATOM    330 2HE  LYS A  20      35.256  -5.018   9.658  1.00  0.740          H  
ATOM    331 1HZ  LYS A  20      37.491  -4.542  10.338  1.00  0.740          H  
ATOM    332 2HZ  LYS A  20      36.591  -3.156  10.362  1.00  0.740          H  
ATOM    333 3HZ  LYS A  20      36.976  -3.913  11.777  1.00  0.740          H  
ATOM    334  N   ARG A  21      32.109  -8.415   9.838  1.00  0.470          N  
ATOM    335  CA  ARG A  21      31.993  -8.862   8.473  1.00  0.500          C  
ATOM    336  C   ARG A  21      30.614  -9.423   8.183  1.00  0.470          C  
ATOM    337  O   ARG A  21      30.052  -9.109   7.143  1.00  0.470          O  
ATOM    338  CB  ARG A  21      33.035  -9.901   8.102  1.00  0.690          C  
ATOM    339  CG  ARG A  21      34.492  -9.423   7.998  1.00  0.690          C  
ATOM    340  CD  ARG A  21      34.721  -8.303   7.031  1.00  0.690          C  
ATOM    341  NE  ARG A  21      34.306  -8.636   5.671  1.00  0.690          N  
ATOM    342  CZ  ARG A  21      34.346  -7.803   4.619  1.00  0.690          C  
ATOM    343  NH1 ARG A  21      34.810  -6.564   4.723  1.00  0.690          N  
ATOM    344  NH2 ARG A  21      33.906  -8.270   3.474  1.00  0.690          N  
ATOM    345  H   ARG A  21      32.771  -8.885  10.464  1.00  0.560          H  
ATOM    346  HA  ARG A  21      32.149  -8.006   7.839  1.00  0.600          H  
ATOM    347 1HB  ARG A  21      33.024 -10.684   8.859  1.00  0.830          H  
ATOM    348 2HB  ARG A  21      32.761 -10.367   7.156  1.00  0.830          H  
ATOM    349 1HG  ARG A  21      34.850  -9.103   8.970  1.00  0.830          H  
ATOM    350 2HG  ARG A  21      35.083 -10.251   7.650  1.00  0.830          H  
ATOM    351 1HD  ARG A  21      34.204  -7.401   7.351  1.00  0.830          H  
ATOM    352 2HD  ARG A  21      35.790  -8.101   7.011  1.00  0.830          H  
ATOM    353  HE  ARG A  21      33.918  -9.574   5.478  1.00  0.830          H  
ATOM    354 1HH1 ARG A  21      35.151  -6.210   5.610  1.00  0.830          H  
ATOM    355 2HH1 ARG A  21      34.825  -5.957   3.916  1.00  0.830          H  
ATOM    356 1HH2 ARG A  21      33.546  -9.240   3.465  1.00  0.830          H  
ATOM    357 2HH2 ARG A  21      33.909  -7.702   2.641  1.00  0.830          H  
ATOM    358  N   ARG A  22      29.997 -10.178   9.111  1.00  0.470          N  
ATOM    359  CA  ARG A  22      28.670 -10.694   8.792  1.00  0.470          C  
ATOM    360  C   ARG A  22      27.760  -9.547   8.449  1.00  0.400          C  
ATOM    361  O   ARG A  22      26.982  -9.628   7.488  1.00  0.410          O  
ATOM    362  CB  ARG A  22      28.012 -11.451   9.939  1.00  0.660          C  
ATOM    363  CG  ARG A  22      28.578 -12.781  10.240  1.00  0.660          C  
ATOM    364  CD  ARG A  22      27.786 -13.491  11.262  1.00  0.660          C  
ATOM    365  NE  ARG A  22      28.356 -14.779  11.558  1.00  0.660          N  
ATOM    366  CZ  ARG A  22      28.193 -15.899  10.825  1.00  0.660          C  
ATOM    367  NH1 ARG A  22      27.460 -15.919   9.730  1.00  0.660          N  
ATOM    368  NH2 ARG A  22      28.800 -16.989  11.239  1.00  0.660          N  
ATOM    369  H   ARG A  22      30.481 -10.446   9.968  1.00  0.560          H  
ATOM    370  HA  ARG A  22      28.757 -11.355   7.934  1.00  0.560          H  
ATOM    371 1HB  ARG A  22      28.077 -10.854  10.850  1.00  0.790          H  
ATOM    372 2HB  ARG A  22      26.955 -11.595   9.715  1.00  0.790          H  
ATOM    373 1HG  ARG A  22      28.640 -13.379   9.340  1.00  0.790          H  
ATOM    374 2HG  ARG A  22      29.563 -12.644  10.642  1.00  0.790          H  
ATOM    375 1HD  ARG A  22      27.787 -12.910  12.169  1.00  0.790          H  
ATOM    376 2HD  ARG A  22      26.762 -13.629  10.933  1.00  0.790          H  
ATOM    377  HE  ARG A  22      28.950 -14.878  12.396  1.00  0.790          H  
ATOM    378 1HH1 ARG A  22      26.958 -15.075   9.409  1.00  0.790          H  
ATOM    379 2HH1 ARG A  22      27.375 -16.771   9.208  1.00  0.790          H  
ATOM    380 1HH2 ARG A  22      29.350 -16.915  12.107  1.00  0.790          H  
ATOM    381 2HH2 ARG A  22      28.717 -17.854  10.740  1.00  0.790          H  
ATOM    382  N   VAL A  23      27.871  -8.459   9.205  1.00  0.350          N  
ATOM    383  CA  VAL A  23      27.018  -7.330   8.952  1.00  0.310          C  
ATOM    384  C   VAL A  23      27.261  -6.720   7.583  1.00  0.320          C  
ATOM    385  O   VAL A  23      26.316  -6.551   6.829  1.00  0.340          O  
ATOM    386  CB  VAL A  23      27.191  -6.287  10.062  1.00  0.450          C  
ATOM    387  CG1 VAL A  23      26.494  -5.058   9.710  1.00  0.450          C  
ATOM    388  CG2 VAL A  23      26.604  -6.800  11.343  1.00  0.450          C  
ATOM    389  H   VAL A  23      28.521  -8.471  10.003  1.00  0.420          H  
ATOM    390  HA  VAL A  23      25.993  -7.664   8.973  1.00  0.370          H  
ATOM    391  HB  VAL A  23      28.240  -6.083  10.199  1.00  0.540          H  
ATOM    392 1HG1 VAL A  23      26.622  -4.352  10.511  1.00  0.540          H  
ATOM    393 2HG1 VAL A  23      26.886  -4.628   8.794  1.00  0.540          H  
ATOM    394 3HG1 VAL A  23      25.437  -5.292   9.583  1.00  0.540          H  
ATOM    395 1HG2 VAL A  23      26.736  -6.055  12.119  1.00  0.540          H  
ATOM    396 2HG2 VAL A  23      25.553  -6.979  11.199  1.00  0.540          H  
ATOM    397 3HG2 VAL A  23      27.102  -7.721  11.629  1.00  0.540          H  
ATOM    398  N   VAL A  24      28.502  -6.432   7.209  1.00  0.350          N  
ATOM    399  CA  VAL A  24      28.683  -5.815   5.890  1.00  0.380          C  
ATOM    400  C   VAL A  24      28.331  -6.798   4.754  1.00  0.410          C  
ATOM    401  O   VAL A  24      27.875  -6.387   3.686  1.00  0.450          O  
ATOM    402  CB  VAL A  24      30.113  -5.222   5.728  1.00  0.520          C  
ATOM    403  CG1 VAL A  24      31.134  -6.292   5.532  1.00  0.520          C  
ATOM    404  CG2 VAL A  24      30.162  -4.241   4.554  1.00  0.520          C  
ATOM    405  H   VAL A  24      29.278  -6.608   7.857  1.00  0.420          H  
ATOM    406  HA  VAL A  24      27.994  -4.980   5.827  1.00  0.460          H  
ATOM    407  HB  VAL A  24      30.369  -4.694   6.656  1.00  0.620          H  
ATOM    408 1HG1 VAL A  24      32.117  -5.829   5.475  1.00  0.620          H  
ATOM    409 2HG1 VAL A  24      31.091  -6.945   6.353  1.00  0.620          H  
ATOM    410 3HG1 VAL A  24      30.946  -6.839   4.617  1.00  0.620          H  
ATOM    411 1HG2 VAL A  24      31.166  -3.821   4.485  1.00  0.620          H  
ATOM    412 2HG2 VAL A  24      29.922  -4.757   3.629  1.00  0.620          H  
ATOM    413 3HG2 VAL A  24      29.463  -3.444   4.709  1.00  0.620          H  
ATOM    414  N   GLU A  25      28.571  -8.094   4.978  1.00  0.420          N  
ATOM    415  CA  GLU A  25      28.314  -9.147   4.001  1.00  0.450          C  
ATOM    416  C   GLU A  25      26.851  -9.641   3.941  1.00  0.450          C  
ATOM    417  O   GLU A  25      26.447 -10.209   2.925  1.00  0.610          O  
ATOM    418  CB  GLU A  25      29.238 -10.342   4.278  1.00  0.620          C  
ATOM    419  CG  GLU A  25      30.734 -10.045   4.091  1.00  0.620          C  
ATOM    420  CD  GLU A  25      31.633 -11.198   4.446  1.00  0.620          C  
ATOM    421  OE1 GLU A  25      31.130 -12.239   4.794  1.00  0.620          O  
ATOM    422  OE2 GLU A  25      32.841 -11.023   4.390  1.00  0.620          O  
ATOM    423  H   GLU A  25      28.991  -8.368   5.867  1.00  0.500          H  
ATOM    424  HA  GLU A  25      28.565  -8.747   3.021  1.00  0.540          H  
ATOM    425 1HB  GLU A  25      29.082 -10.687   5.301  1.00  0.740          H  
ATOM    426 2HB  GLU A  25      28.978 -11.162   3.611  1.00  0.740          H  
ATOM    427 1HG  GLU A  25      30.909  -9.763   3.056  1.00  0.740          H  
ATOM    428 2HG  GLU A  25      31.000  -9.201   4.715  1.00  0.740          H  
ATOM    429  N   GLY A  26      26.048  -9.446   5.004  1.00  0.380          N  
ATOM    430  CA  GLY A  26      24.667  -9.931   5.007  1.00  0.370          C  
ATOM    431  C   GLY A  26      24.537 -11.412   5.417  1.00  0.400          C  
ATOM    432  O   GLY A  26      23.547 -12.088   5.102  1.00  0.510          O  
ATOM    433  H   GLY A  26      26.402  -8.995   5.849  1.00  0.460          H  
ATOM    434 1HA  GLY A  26      24.072  -9.307   5.668  1.00  0.440          H  
ATOM    435 2HA  GLY A  26      24.259  -9.792   4.011  1.00  0.440          H  
ATOM    436  N   ARG A  27      25.535 -11.936   6.128  1.00  0.440          N  
ATOM    437  CA  ARG A  27      25.546 -13.352   6.524  1.00  0.510          C  
ATOM    438  C   ARG A  27      24.840 -13.603   7.862  1.00  0.560          C  
ATOM    439  O   ARG A  27      25.458 -14.013   8.851  1.00  0.880          O  
ATOM    440  CB  ARG A  27      26.979 -13.849   6.608  1.00  0.690          C  
ATOM    441  CG  ARG A  27      27.783 -13.850   5.286  1.00  0.690          C  
ATOM    442  CD  ARG A  27      27.310 -14.866   4.282  1.00  0.690          C  
ATOM    443  NE  ARG A  27      27.389 -16.241   4.807  1.00  0.690          N  
ATOM    444  CZ  ARG A  27      28.501 -17.030   4.813  1.00  0.690          C  
ATOM    445  NH1 ARG A  27      29.649 -16.623   4.337  1.00  0.690          N  
ATOM    446  NH2 ARG A  27      28.465 -18.246   5.306  1.00  0.690          N  
ATOM    447  H   ARG A  27      26.270 -11.299   6.448  1.00  0.530          H  
ATOM    448  HA  ARG A  27      25.017 -13.921   5.762  1.00  0.610          H  
ATOM    449 1HB  ARG A  27      27.518 -13.229   7.297  1.00  0.820          H  
ATOM    450 2HB  ARG A  27      26.989 -14.860   7.005  1.00  0.820          H  
ATOM    451 1HG  ARG A  27      27.674 -12.872   4.822  1.00  0.820          H  
ATOM    452 2HG  ARG A  27      28.839 -14.024   5.501  1.00  0.820          H  
ATOM    453 1HD  ARG A  27      26.278 -14.664   4.002  1.00  0.820          H  
ATOM    454 2HD  ARG A  27      27.932 -14.801   3.386  1.00  0.820          H  
ATOM    455  HE  ARG A  27      26.541 -16.634   5.190  1.00  0.820          H  
ATOM    456 1HH1 ARG A  27      29.754 -15.701   3.929  1.00  0.820          H  
ATOM    457 2HH1 ARG A  27      30.442 -17.283   4.383  1.00  0.820          H  
ATOM    458 1HH2 ARG A  27      27.617 -18.630   5.688  1.00  0.820          H  
ATOM    459 2HH2 ARG A  27      29.342 -18.797   5.285  1.00  0.820          H  
ATOM    460  N   LYS A  28      23.523 -13.419   7.848  1.00  0.670          N  
ATOM    461  CA  LYS A  28      22.678 -13.532   9.047  1.00  0.710          C  
ATOM    462  C   LYS A  28      22.440 -14.942   9.625  1.00  0.780          C  
ATOM    463  O   LYS A  28      22.202 -15.080  10.823  1.00  0.830          O  
ATOM    464  CB  LYS A  28      21.307 -12.888   8.761  1.00  0.980          C  
ATOM    465  CG  LYS A  28      20.425 -13.619   7.748  1.00  0.980          C  
ATOM    466  CD  LYS A  28      19.155 -12.801   7.455  1.00  0.980          C  
ATOM    467  CE  LYS A  28      18.209 -13.512   6.481  1.00  0.980          C  
ATOM    468  NZ  LYS A  28      17.032 -12.642   6.112  1.00  0.980          N  
ATOM    469  H   LYS A  28      23.141 -13.110   6.947  1.00  0.800          H  
ATOM    470  HA  LYS A  28      23.159 -12.948   9.830  1.00  0.850          H  
ATOM    471 1HB  LYS A  28      20.750 -12.806   9.694  1.00  1.170          H  
ATOM    472 2HB  LYS A  28      21.425 -11.892   8.374  1.00  1.170          H  
ATOM    473 1HG  LYS A  28      20.981 -13.768   6.821  1.00  1.170          H  
ATOM    474 2HG  LYS A  28      20.132 -14.594   8.137  1.00  1.170          H  
ATOM    475 1HD  LYS A  28      18.623 -12.609   8.388  1.00  1.170          H  
ATOM    476 2HD  LYS A  28      19.434 -11.834   7.019  1.00  1.170          H  
ATOM    477 1HE  LYS A  28      18.753 -13.775   5.576  1.00  1.170          H  
ATOM    478 2HE  LYS A  28      17.839 -14.424   6.949  1.00  1.170          H  
ATOM    479 1HZ  LYS A  28      16.415 -13.119   5.473  1.00  1.170          H  
ATOM    480 2HZ  LYS A  28      16.511 -12.379   6.933  1.00  1.170          H  
ATOM    481 3HZ  LYS A  28      17.364 -11.775   5.663  1.00  1.170          H  
ATOM    482  N   GLN A  29      22.541 -15.995   8.824  1.00  0.840          N  
ATOM    483  CA  GLN A  29      22.178 -17.334   9.310  1.00  0.980          C  
ATOM    484  C   GLN A  29      23.014 -17.899  10.467  1.00  1.010          C  
ATOM    485  O   GLN A  29      22.493 -18.631  11.308  1.00  1.220          O  
ATOM    486  CB  GLN A  29      22.187 -18.311   8.131  1.00  1.320          C  
ATOM    487  CG  GLN A  29      21.070 -18.043   7.107  1.00  1.320          C  
ATOM    488  CD  GLN A  29      21.406 -16.912   6.135  1.00  1.320          C  
ATOM    489  OE1 GLN A  29      22.480 -16.297   6.222  1.00  1.320          O  
ATOM    490  NE2 GLN A  29      20.501 -16.626   5.216  1.00  1.320          N  
ATOM    491  H   GLN A  29      22.783 -15.868   7.842  1.00  1.010          H  
ATOM    492  HA  GLN A  29      21.152 -17.273   9.670  1.00  1.180          H  
ATOM    493 1HB  GLN A  29      23.145 -18.259   7.619  1.00  1.580          H  
ATOM    494 2HB  GLN A  29      22.068 -19.329   8.502  1.00  1.580          H  
ATOM    495 1HG  GLN A  29      20.902 -18.950   6.528  1.00  1.580          H  
ATOM    496 2HG  GLN A  29      20.161 -17.769   7.644  1.00  1.580          H  
ATOM    497 1HE2 GLN A  29      20.675 -15.892   4.555  1.00  1.580          H  
ATOM    498 2HE2 GLN A  29      19.645 -17.143   5.176  1.00  1.580          H  
ATOM    499  N   GLY A  30      24.301 -17.580  10.517  1.00  0.900          N  
ATOM    500  CA  GLY A  30      25.187 -18.079  11.573  1.00  1.040          C  
ATOM    501  C   GLY A  30      25.419 -17.028  12.656  1.00  0.970          C  
ATOM    502  O   GLY A  30      26.287 -17.179  13.529  1.00  0.920          O  
ATOM    503  H   GLY A  30      24.675 -16.978   9.797  1.00  1.080          H  
ATOM    504 1HA  GLY A  30      24.754 -18.975  12.018  1.00  1.250          H  
ATOM    505 2HA  GLY A  30      26.139 -18.371  11.134  1.00  1.250          H  
ATOM    506  N   LEU A  31      24.650 -15.956  12.591  1.00  0.980          N  
ATOM    507  CA  LEU A  31      24.835 -14.827  13.466  1.00  0.940          C  
ATOM    508  C   LEU A  31      24.679 -15.138  14.943  1.00  0.840          C  
ATOM    509  O   LEU A  31      25.523 -14.737  15.745  1.00  0.840          O  
ATOM    510  CB  LEU A  31      23.833 -13.768  13.034  1.00  1.330          C  
ATOM    511  CG  LEU A  31      23.761 -12.509  13.785  1.00  1.330          C  
ATOM    512  CD1 LEU A  31      25.111 -11.747  13.704  1.00  1.330          C  
ATOM    513  CD2 LEU A  31      22.611 -11.715  13.223  1.00  1.330          C  
ATOM    514  H   LEU A  31      23.906 -15.893  11.888  1.00  1.180          H  
ATOM    515  HA  LEU A  31      25.845 -14.461  13.305  1.00  1.130          H  
ATOM    516 1HB  LEU A  31      24.051 -13.512  12.002  1.00  1.600          H  
ATOM    517 2HB  LEU A  31      22.842 -14.216  13.063  1.00  1.600          H  
ATOM    518  HG  LEU A  31      23.555 -12.722  14.802  1.00  1.600          H  
ATOM    519 1HD1 LEU A  31      25.047 -10.825  14.260  1.00  1.600          H  
ATOM    520 2HD1 LEU A  31      25.896 -12.353  14.130  1.00  1.600          H  
ATOM    521 3HD1 LEU A  31      25.349 -11.526  12.674  1.00  1.600          H  
ATOM    522 1HD2 LEU A  31      22.517 -10.803  13.758  1.00  1.600          H  
ATOM    523 2HD2 LEU A  31      22.775 -11.501  12.185  1.00  1.600          H  
ATOM    524 3HD2 LEU A  31      21.697 -12.282  13.317  1.00  1.600          H  
ATOM    525  N   GLU A  32      23.623 -15.856  15.329  1.00  0.820          N  
ATOM    526  CA  GLU A  32      23.398 -16.097  16.749  1.00  0.790          C  
ATOM    527  C   GLU A  32      24.585 -16.775  17.422  1.00  0.820          C  
ATOM    528  O   GLU A  32      24.978 -16.394  18.530  1.00  0.800          O  
ATOM    529  CB  GLU A  32      22.161 -16.960  16.965  1.00  1.120          C  
ATOM    530  CG  GLU A  32      21.815 -17.183  18.436  1.00  1.120          C  
ATOM    531  CD  GLU A  32      20.560 -17.974  18.636  1.00  1.120          C  
ATOM    532  OE1 GLU A  32      19.958 -18.365  17.668  1.00  1.120          O  
ATOM    533  OE2 GLU A  32      20.197 -18.184  19.767  1.00  1.120          O  
ATOM    534  H   GLU A  32      22.971 -16.196  14.632  1.00  0.980          H  
ATOM    535  HA  GLU A  32      23.233 -15.139  17.235  1.00  0.950          H  
ATOM    536 1HB  GLU A  32      21.316 -16.512  16.471  1.00  1.340          H  
ATOM    537 2HB  GLU A  32      22.320 -17.936  16.512  1.00  1.340          H  
ATOM    538 1HG  GLU A  32      22.632 -17.717  18.919  1.00  1.340          H  
ATOM    539 2HG  GLU A  32      21.717 -16.214  18.925  1.00  1.340          H  
ATOM    540  N   ALA A  33      25.157 -17.788  16.759  1.00  0.880          N  
ATOM    541  CA  ALA A  33      26.274 -18.526  17.336  1.00  0.920          C  
ATOM    542  C   ALA A  33      27.478 -17.635  17.613  1.00  0.850          C  
ATOM    543  O   ALA A  33      28.096 -17.732  18.685  1.00  0.870          O  
ATOM    544  CB  ALA A  33      26.695 -19.635  16.392  1.00  1.270          C  
ATOM    545  H   ALA A  33      24.779 -18.055  15.860  1.00  1.060          H  
ATOM    546  HA  ALA A  33      25.941 -18.954  18.281  1.00  1.100          H  
ATOM    547 1HB  ALA A  33      27.514 -20.197  16.838  1.00  1.530          H  
ATOM    548 2HB  ALA A  33      25.855 -20.299  16.206  1.00  1.530          H  
ATOM    549 3HB  ALA A  33      27.030 -19.193  15.446  1.00  1.530          H  
ATOM    550  N   ASP A  34      27.787 -16.736  16.676  1.00  0.800          N  
ATOM    551  CA  ASP A  34      28.938 -15.873  16.877  1.00  0.750          C  
ATOM    552  C   ASP A  34      28.653 -14.799  17.907  1.00  0.730          C  
ATOM    553  O   ASP A  34      29.535 -14.439  18.690  1.00  0.720          O  
ATOM    554  CB  ASP A  34      29.365 -15.250  15.562  1.00  1.070          C  
ATOM    555  CG  ASP A  34      29.993 -16.227  14.607  1.00  1.070          C  
ATOM    556  OD1 ASP A  34      30.435 -17.275  15.000  1.00  1.070          O  
ATOM    557  OD2 ASP A  34      30.001 -15.912  13.437  1.00  1.070          O  
ATOM    558  H   ASP A  34      27.265 -16.723  15.788  1.00  0.960          H  
ATOM    559  HA  ASP A  34      29.761 -16.483  17.248  1.00  0.900          H  
ATOM    560 1HB  ASP A  34      28.480 -14.839  15.075  1.00  1.280          H  
ATOM    561 2HB  ASP A  34      30.059 -14.439  15.749  1.00  1.280          H  
ATOM    562  N   LEU A  35      27.423 -14.292  17.938  1.00  0.730          N  
ATOM    563  CA  LEU A  35      27.081 -13.265  18.907  1.00  0.720          C  
ATOM    564  C   LEU A  35      27.184 -13.755  20.318  1.00  0.740          C  
ATOM    565  O   LEU A  35      27.624 -13.007  21.188  1.00  0.770          O  
ATOM    566  CB  LEU A  35      25.664 -12.796  18.703  1.00  1.010          C  
ATOM    567  CG  LEU A  35      25.421 -12.023  17.492  1.00  1.010          C  
ATOM    568  CD1 LEU A  35      24.034 -11.883  17.331  1.00  1.010          C  
ATOM    569  CD2 LEU A  35      25.994 -10.687  17.591  1.00  1.010          C  
ATOM    570  H   LEU A  35      26.728 -14.598  17.248  1.00  0.880          H  
ATOM    571  HA  LEU A  35      27.776 -12.446  18.800  1.00  0.860          H  
ATOM    572 1HB  LEU A  35      25.023 -13.676  18.665  1.00  1.210          H  
ATOM    573 2HB  LEU A  35      25.366 -12.199  19.554  1.00  1.210          H  
ATOM    574  HG  LEU A  35      25.841 -12.534  16.645  1.00  1.210          H  
ATOM    575 1HD1 LEU A  35      23.897 -11.326  16.449  1.00  1.210          H  
ATOM    576 2HD1 LEU A  35      23.567 -12.854  17.236  1.00  1.210          H  
ATOM    577 3HD1 LEU A  35      23.627 -11.353  18.185  1.00  1.210          H  
ATOM    578 1HD2 LEU A  35      25.769 -10.167  16.673  1.00  1.210          H  
ATOM    579 2HD2 LEU A  35      25.558 -10.164  18.427  1.00  1.210          H  
ATOM    580 3HD2 LEU A  35      27.042 -10.728  17.715  1.00  1.210          H  
ATOM    581  N   GLU A  36      26.767 -14.995  20.570  1.00  0.780          N  
ATOM    582  CA  GLU A  36      26.831 -15.499  21.927  1.00  0.840          C  
ATOM    583  C   GLU A  36      28.289 -15.619  22.362  1.00  0.870          C  
ATOM    584  O   GLU A  36      28.643 -15.218  23.478  1.00  0.910          O  
ATOM    585  CB  GLU A  36      26.115 -16.848  22.023  1.00  1.150          C  
ATOM    586  CG  GLU A  36      26.015 -17.445  23.435  1.00  1.150          C  
ATOM    587  CD  GLU A  36      25.145 -16.636  24.367  1.00  1.150          C  
ATOM    588  OE1 GLU A  36      24.387 -15.826  23.889  1.00  1.150          O  
ATOM    589  OE2 GLU A  36      25.219 -16.849  25.552  1.00  1.150          O  
ATOM    590  H   GLU A  36      26.341 -15.551  19.817  1.00  0.940          H  
ATOM    591  HA  GLU A  36      26.328 -14.791  22.587  1.00  1.010          H  
ATOM    592 1HB  GLU A  36      25.102 -16.743  21.632  1.00  1.380          H  
ATOM    593 2HB  GLU A  36      26.630 -17.571  21.387  1.00  1.380          H  
ATOM    594 1HG  GLU A  36      25.614 -18.455  23.361  1.00  1.380          H  
ATOM    595 2HG  GLU A  36      27.012 -17.516  23.855  1.00  1.380          H  
ATOM    596  N   GLU A  37      29.168 -16.100  21.475  1.00  0.870          N  
ATOM    597  CA  GLU A  37      30.556 -16.210  21.894  1.00  0.920          C  
ATOM    598  C   GLU A  37      31.189 -14.828  22.079  1.00  0.900          C  
ATOM    599  O   GLU A  37      31.933 -14.602  23.043  1.00  0.970          O  
ATOM    600  CB  GLU A  37      31.352 -17.022  20.876  1.00  1.270          C  
ATOM    601  CG  GLU A  37      30.990 -18.502  20.811  1.00  1.270          C  
ATOM    602  CD  GLU A  37      31.237 -19.233  22.106  1.00  1.270          C  
ATOM    603  OE1 GLU A  37      32.303 -19.117  22.652  1.00  1.270          O  
ATOM    604  OE2 GLU A  37      30.329 -19.894  22.570  1.00  1.270          O  
ATOM    605  H   GLU A  37      28.859 -16.446  20.557  1.00  1.040          H  
ATOM    606  HA  GLU A  37      30.588 -16.726  22.848  1.00  1.100          H  
ATOM    607 1HB  GLU A  37      31.183 -16.604  19.885  1.00  1.520          H  
ATOM    608 2HB  GLU A  37      32.405 -16.946  21.096  1.00  1.520          H  
ATOM    609 1HG  GLU A  37      29.934 -18.591  20.554  1.00  1.520          H  
ATOM    610 2HG  GLU A  37      31.569 -18.968  20.016  1.00  1.520          H  
ATOM    611  N   ALA A  38      30.878 -13.893  21.172  1.00  0.820          N  
ATOM    612  CA  ALA A  38      31.399 -12.536  21.253  1.00  0.810          C  
ATOM    613  C   ALA A  38      30.887 -11.824  22.503  1.00  0.850          C  
ATOM    614  O   ALA A  38      31.615 -11.038  23.109  1.00  0.920          O  
ATOM    615  CB  ALA A  38      31.044 -11.779  20.015  1.00  1.140          C  
ATOM    616  H   ALA A  38      30.282 -14.140  20.376  1.00  0.980          H  
ATOM    617  HA  ALA A  38      32.481 -12.590  21.323  1.00  0.970          H  
ATOM    618 1HB  ALA A  38      31.455 -10.777  20.063  1.00  1.370          H  
ATOM    619 2HB  ALA A  38      31.446 -12.303  19.155  1.00  1.370          H  
ATOM    620 3HB  ALA A  38      29.968 -11.737  19.944  1.00  1.370          H  
ATOM    621  N   LEU A  39      29.630 -12.087  22.888  1.00  0.840          N  
ATOM    622  CA  LEU A  39      29.045 -11.512  24.094  1.00  0.900          C  
ATOM    623  C   LEU A  39      29.861 -11.956  25.298  1.00  0.990          C  
ATOM    624  O   LEU A  39      30.284 -11.130  26.107  1.00  1.050          O  
ATOM    625  CB  LEU A  39      27.568 -11.970  24.258  1.00  1.240          C  
ATOM    626  CG  LEU A  39      26.686 -11.354  25.446  1.00  1.240          C  
ATOM    627  CD1 LEU A  39      25.191 -11.446  25.061  1.00  1.240          C  
ATOM    628  CD2 LEU A  39      26.888 -12.132  26.766  1.00  1.240          C  
ATOM    629  H   LEU A  39      29.041 -12.680  22.303  1.00  1.010          H  
ATOM    630  HA  LEU A  39      29.082 -10.426  24.020  1.00  1.080          H  
ATOM    631 1HB  LEU A  39      27.050 -11.751  23.327  1.00  1.480          H  
ATOM    632 2HB  LEU A  39      27.564 -13.054  24.381  1.00  1.480          H  
ATOM    633  HG  LEU A  39      26.955 -10.309  25.590  1.00  1.480          H  
ATOM    634 1HD1 LEU A  39      24.575 -11.029  25.856  1.00  1.480          H  
ATOM    635 2HD1 LEU A  39      25.013 -10.901  24.160  1.00  1.480          H  
ATOM    636 3HD1 LEU A  39      24.915 -12.494  24.910  1.00  1.480          H  
ATOM    637 1HD2 LEU A  39      26.255 -11.692  27.539  1.00  1.480          H  
ATOM    638 2HD2 LEU A  39      26.605 -13.178  26.618  1.00  1.480          H  
ATOM    639 3HD2 LEU A  39      27.913 -12.089  27.101  1.00  1.480          H  
ATOM    640  N   LYS A  40      30.095 -13.272  25.418  1.00  1.020          N  
ATOM    641  CA  LYS A  40      30.844 -13.823  26.546  1.00  1.140          C  
ATOM    642  C   LYS A  40      32.252 -13.254  26.631  1.00  1.120          C  
ATOM    643  O   LYS A  40      32.775 -13.024  27.721  1.00  1.270          O  
ATOM    644  CB  LYS A  40      30.914 -15.344  26.449  1.00  1.550          C  
ATOM    645  CG  LYS A  40      29.594 -16.058  26.736  1.00  1.550          C  
ATOM    646  CD  LYS A  40      29.767 -17.586  26.805  1.00  1.550          C  
ATOM    647  CE  LYS A  40      29.981 -18.181  25.412  1.00  1.550          C  
ATOM    648  NZ  LYS A  40      29.981 -19.670  25.405  1.00  1.550          N  
ATOM    649  H   LYS A  40      29.716 -13.906  24.706  1.00  1.220          H  
ATOM    650  HA  LYS A  40      30.323 -13.554  27.464  1.00  1.370          H  
ATOM    651 1HB  LYS A  40      31.230 -15.604  25.439  1.00  1.860          H  
ATOM    652 2HB  LYS A  40      31.668 -15.719  27.137  1.00  1.860          H  
ATOM    653 1HG  LYS A  40      29.198 -15.702  27.686  1.00  1.860          H  
ATOM    654 2HG  LYS A  40      28.871 -15.815  25.956  1.00  1.860          H  
ATOM    655 1HD  LYS A  40      30.620 -17.835  27.436  1.00  1.860          H  
ATOM    656 2HD  LYS A  40      28.871 -18.027  27.239  1.00  1.860          H  
ATOM    657 1HE  LYS A  40      29.190 -17.828  24.757  1.00  1.860          H  
ATOM    658 2HE  LYS A  40      30.938 -17.846  25.019  1.00  1.860          H  
ATOM    659 1HZ  LYS A  40      30.126 -19.955  24.414  1.00  1.860          H  
ATOM    660 2HZ  LYS A  40      30.727 -20.028  25.977  1.00  1.860          H  
ATOM    661 3HZ  LYS A  40      29.098 -20.019  25.734  1.00  1.860          H  
ATOM    662  N   ALA A  41      32.858 -13.028  25.469  1.00  0.970          N  
ATOM    663  CA  ALA A  41      34.199 -12.479  25.331  1.00  0.970          C  
ATOM    664  C   ALA A  41      34.350 -11.040  25.869  1.00  1.050          C  
ATOM    665  O   ALA A  41      35.481 -10.581  26.063  1.00  1.160          O  
ATOM    666  CB  ALA A  41      34.612 -12.506  23.865  1.00  1.360          C  
ATOM    667  H   ALA A  41      32.367 -13.315  24.615  1.00  1.160          H  
ATOM    668  HA  ALA A  41      34.871 -13.118  25.900  1.00  1.160          H  
ATOM    669 1HB  ALA A  41      35.634 -12.144  23.770  1.00  1.630          H  
ATOM    670 2HB  ALA A  41      34.546 -13.526  23.486  1.00  1.630          H  
ATOM    671 3HB  ALA A  41      33.950 -11.867  23.298  1.00  1.630          H  
ATOM    672  N   GLY A  42      33.249 -10.290  25.999  1.00  1.050          N  
ATOM    673  CA  GLY A  42      33.307  -8.897  26.431  1.00  1.180          C  
ATOM    674  C   GLY A  42      32.699  -8.693  27.814  1.00  1.090          C  
ATOM    675  O   GLY A  42      32.680  -9.603  28.643  1.00  1.250          O  
ATOM    676  H   GLY A  42      32.322 -10.713  25.883  1.00  1.260          H  
ATOM    677 1HA  GLY A  42      34.342  -8.560  26.434  1.00  1.420          H  
ATOM    678 2HA  GLY A  42      32.774  -8.283  25.708  1.00  1.420          H  
ATOM    679  N   HIS A  43      32.216  -7.474  28.081  1.00  1.330          N  
ATOM    680  CA  HIS A  43      31.632  -7.194  29.393  1.00  1.630          C  
ATOM    681  C   HIS A  43      30.177  -6.728  29.305  1.00  1.530          C  
ATOM    682  O   HIS A  43      29.433  -6.789  30.285  1.00  1.780          O  
ATOM    683  CB  HIS A  43      32.470  -6.145  30.124  1.00  2.160          C  
ATOM    684  CG  HIS A  43      33.888  -6.583  30.340  1.00  2.160          C  
ATOM    685  ND1 HIS A  43      34.230  -7.603  31.203  1.00  2.160          N  
ATOM    686  CD2 HIS A  43      35.048  -6.142  29.799  1.00  2.160          C  
ATOM    687  CE1 HIS A  43      35.541  -7.767  31.181  1.00  2.160          C  
ATOM    688  NE2 HIS A  43      36.058  -6.892  30.338  1.00  2.160          N  
ATOM    689  H   HIS A  43      32.262  -6.752  27.377  1.00  1.600          H  
ATOM    690  HA  HIS A  43      31.638  -8.102  29.994  1.00  1.960          H  
ATOM    691 1HB  HIS A  43      32.475  -5.215  29.552  1.00  2.590          H  
ATOM    692 2HB  HIS A  43      32.021  -5.931  31.094  1.00  2.590          H  
ATOM    693  HD1 HIS A  43      33.606  -8.327  31.502  1.00  2.590          H  
ATOM    694  HD2 HIS A  43      35.277  -5.361  29.073  1.00  2.590          H  
ATOM    695  HE1 HIS A  43      36.012  -8.531  31.798  1.00  2.590          H  
ATOM    696  N   LYS A  44      29.784  -6.233  28.134  1.00  1.290          N  
ATOM    697  CA  LYS A  44      28.460  -5.683  27.909  1.00  1.350          C  
ATOM    698  C   LYS A  44      28.070  -6.017  26.470  1.00  1.250          C  
ATOM    699  O   LYS A  44      28.893  -5.791  25.585  1.00  1.340          O  
ATOM    700  CB  LYS A  44      28.494  -4.156  28.044  1.00  1.870          C  
ATOM    701  CG  LYS A  44      28.896  -3.616  29.397  1.00  1.870          C  
ATOM    702  CD  LYS A  44      28.897  -2.093  29.381  1.00  1.870          C  
ATOM    703  CE  LYS A  44      29.351  -1.519  30.717  1.00  1.870          C  
ATOM    704  NZ  LYS A  44      29.414  -0.028  30.690  1.00  1.870          N  
ATOM    705  H   LYS A  44      30.431  -6.228  27.366  1.00  1.550          H  
ATOM    706  HA  LYS A  44      27.772  -6.102  28.632  1.00  1.620          H  
ATOM    707 1HB  LYS A  44      29.194  -3.743  27.312  1.00  2.240          H  
ATOM    708 2HB  LYS A  44      27.510  -3.752  27.815  1.00  2.240          H  
ATOM    709 1HG  LYS A  44      28.217  -3.985  30.162  1.00  2.240          H  
ATOM    710 2HG  LYS A  44      29.901  -3.947  29.643  1.00  2.240          H  
ATOM    711 1HD  LYS A  44      29.582  -1.746  28.594  1.00  2.240          H  
ATOM    712 2HD  LYS A  44      27.902  -1.723  29.152  1.00  2.240          H  
ATOM    713 1HE  LYS A  44      28.656  -1.829  31.495  1.00  2.240          H  
ATOM    714 2HE  LYS A  44      30.341  -1.908  30.951  1.00  2.240          H  
ATOM    715 1HZ  LYS A  44      29.723   0.313  31.591  1.00  2.240          H  
ATOM    716 2HZ  LYS A  44      30.072   0.264  29.974  1.00  2.240          H  
ATOM    717 3HZ  LYS A  44      28.502   0.354  30.484  1.00  2.240          H  
ATOM    718  N   PRO A  45      26.857  -6.542  26.172  1.00  1.190          N  
ATOM    719  CA  PRO A  45      26.365  -6.780  24.810  1.00  1.090          C  
ATOM    720  C   PRO A  45      26.312  -5.455  24.034  1.00  0.980          C  
ATOM    721  O   PRO A  45      26.445  -5.402  22.807  1.00  0.920          O  
ATOM    722  CB  PRO A  45      24.958  -7.316  25.066  1.00  1.640          C  
ATOM    723  CG  PRO A  45      24.988  -7.873  26.478  1.00  1.640          C  
ATOM    724  CD  PRO A  45      25.945  -6.997  27.240  1.00  1.640          C  
ATOM    725  HA  PRO A  45      26.998  -7.522  24.301  1.00  1.310          H  
ATOM    726 1HB  PRO A  45      24.232  -6.527  24.924  1.00  1.960          H  
ATOM    727 2HB  PRO A  45      24.728  -8.094  24.343  1.00  1.960          H  
ATOM    728 1HG  PRO A  45      23.973  -7.844  26.901  1.00  1.960          H  
ATOM    729 2HG  PRO A  45      25.293  -8.909  26.484  1.00  1.960          H  
ATOM    730 1HD  PRO A  45      25.421  -6.152  27.720  1.00  1.960          H  
ATOM    731 2HD  PRO A  45      26.461  -7.648  27.966  1.00  1.960          H  
ATOM    732  N   LEU A  46      26.198  -4.371  24.797  1.00  1.030          N  
ATOM    733  CA  LEU A  46      26.150  -3.016  24.305  1.00  1.040          C  
ATOM    734  C   LEU A  46      27.374  -2.660  23.480  1.00  0.930          C  
ATOM    735  O   LEU A  46      27.269  -1.958  22.469  1.00  0.870          O  
ATOM    736  CB  LEU A  46      26.023  -2.049  25.481  1.00  1.450          C  
ATOM    737  CG  LEU A  46      25.823  -0.543  25.141  1.00  1.450          C  
ATOM    738  CD1 LEU A  46      24.539  -0.334  24.339  1.00  1.450          C  
ATOM    739  CD2 LEU A  46      25.749   0.253  26.431  1.00  1.450          C  
ATOM    740  H   LEU A  46      26.097  -4.495  25.791  1.00  1.240          H  
ATOM    741  HA  LEU A  46      25.276  -2.936  23.675  1.00  1.250          H  
ATOM    742 1HB  LEU A  46      25.220  -2.383  26.102  1.00  1.740          H  
ATOM    743 2HB  LEU A  46      26.947  -2.114  26.057  1.00  1.740          H  
ATOM    744  HG  LEU A  46      26.669  -0.187  24.543  1.00  1.740          H  
ATOM    745 1HD1 LEU A  46      24.443   0.714  24.133  1.00  1.740          H  
ATOM    746 2HD1 LEU A  46      24.577  -0.877  23.402  1.00  1.740          H  
ATOM    747 3HD1 LEU A  46      23.681  -0.669  24.913  1.00  1.740          H  
ATOM    748 1HD2 LEU A  46      25.622   1.314  26.193  1.00  1.740          H  
ATOM    749 2HD2 LEU A  46      24.908  -0.078  27.026  1.00  1.740          H  
ATOM    750 3HD2 LEU A  46      26.671   0.116  26.995  1.00  1.740          H  
ATOM    751  N   ASP A  47      28.548  -3.170  23.893  1.00  0.970          N  
ATOM    752  CA  ASP A  47      29.802  -2.823  23.249  1.00  0.980          C  
ATOM    753  C   ASP A  47      30.064  -3.682  22.030  1.00  0.790          C  
ATOM    754  O   ASP A  47      31.093  -3.541  21.366  1.00  0.830          O  
ATOM    755  CB  ASP A  47      30.961  -2.949  24.238  1.00  1.370          C  
ATOM    756  CG  ASP A  47      30.958  -1.881  25.358  1.00  1.370          C  
ATOM    757  OD1 ASP A  47      30.399  -0.819  25.184  1.00  1.370          O  
ATOM    758  OD2 ASP A  47      31.527  -2.159  26.386  1.00  1.370          O  
ATOM    759  H   ASP A  47      28.600  -3.813  24.687  1.00  1.160          H  
ATOM    760  HA  ASP A  47      29.743  -1.785  22.923  1.00  1.180          H  
ATOM    761 1HB  ASP A  47      30.916  -3.937  24.705  1.00  1.640          H  
ATOM    762 2HB  ASP A  47      31.904  -2.885  23.698  1.00  1.640          H  
ATOM    763  N   LEU A  48      29.139  -4.586  21.731  1.00  0.700          N  
ATOM    764  CA  LEU A  48      29.244  -5.400  20.552  1.00  0.600          C  
ATOM    765  C   LEU A  48      28.308  -4.794  19.516  1.00  0.570          C  
ATOM    766  O   LEU A  48      28.696  -4.576  18.362  1.00  0.500          O  
ATOM    767  CB  LEU A  48      28.902  -6.860  20.866  1.00  0.880          C  
ATOM    768  CG  LEU A  48      28.967  -7.864  19.705  1.00  0.880          C  
ATOM    769  CD1 LEU A  48      30.363  -7.922  19.128  1.00  0.880          C  
ATOM    770  CD2 LEU A  48      28.548  -9.217  20.242  1.00  0.880          C  
ATOM    771  H   LEU A  48      28.312  -4.695  22.314  1.00  0.840          H  
ATOM    772  HA  LEU A  48      30.260  -5.346  20.188  1.00  0.720          H  
ATOM    773 1HB  LEU A  48      29.580  -7.208  21.644  1.00  1.060          H  
ATOM    774 2HB  LEU A  48      27.889  -6.889  21.269  1.00  1.060          H  
ATOM    775  HG  LEU A  48      28.301  -7.565  18.930  1.00  1.060          H  
ATOM    776 1HD1 LEU A  48      30.403  -8.629  18.327  1.00  1.060          H  
ATOM    777 2HD1 LEU A  48      30.663  -6.957  18.738  1.00  1.060          H  
ATOM    778 3HD1 LEU A  48      31.037  -8.224  19.916  1.00  1.060          H  
ATOM    779 1HD2 LEU A  48      28.558  -9.953  19.457  1.00  1.060          H  
ATOM    780 2HD2 LEU A  48      29.226  -9.522  21.038  1.00  1.060          H  
ATOM    781 3HD2 LEU A  48      27.559  -9.131  20.636  1.00  1.060          H  
ATOM    782  N   ILE A  49      27.080  -4.437  19.942  1.00  0.710          N  
ATOM    783  CA  ILE A  49      26.124  -3.887  18.983  1.00  0.720          C  
ATOM    784  C   ILE A  49      26.492  -2.486  18.532  1.00  0.730          C  
ATOM    785  O   ILE A  49      26.464  -2.205  17.335  1.00  0.780          O  
ATOM    786  CB  ILE A  49      24.662  -3.937  19.503  1.00  1.000          C  
ATOM    787  CG1 ILE A  49      23.648  -3.650  18.347  1.00  1.000          C  
ATOM    788  CG2 ILE A  49      24.404  -2.987  20.645  1.00  1.000          C  
ATOM    789  CD1 ILE A  49      23.604  -4.697  17.206  1.00  1.000          C  
ATOM    790  H   ILE A  49      26.810  -4.631  20.908  1.00  0.850          H  
ATOM    791  HA  ILE A  49      26.150  -4.497  18.119  1.00  0.860          H  
ATOM    792  HB  ILE A  49      24.472  -4.924  19.866  1.00  1.200          H  
ATOM    793 1HG1 ILE A  49      22.673  -3.586  18.790  1.00  1.200          H  
ATOM    794 2HG1 ILE A  49      23.878  -2.679  17.900  1.00  1.200          H  
ATOM    795 1HG2 ILE A  49      23.381  -3.111  20.979  1.00  1.200          H  
ATOM    796 2HG2 ILE A  49      25.077  -3.222  21.448  1.00  1.200          H  
ATOM    797 3HG2 ILE A  49      24.543  -1.965  20.339  1.00  1.200          H  
ATOM    798 1HD1 ILE A  49      22.850  -4.405  16.475  1.00  1.200          H  
ATOM    799 2HD1 ILE A  49      24.552  -4.754  16.704  1.00  1.200          H  
ATOM    800 3HD1 ILE A  49      23.352  -5.670  17.610  1.00  1.200          H  
ATOM    801  N   ASN A  50      26.975  -1.628  19.442  1.00  0.720          N  
ATOM    802  CA  ASN A  50      27.355  -0.278  19.041  1.00  0.760          C  
ATOM    803  C   ASN A  50      28.858  -0.229  18.801  1.00  0.750          C  
ATOM    804  O   ASN A  50      29.469   0.831  18.648  1.00  0.860          O  
ATOM    805  CB  ASN A  50      26.876   0.724  20.063  1.00  1.050          C  
ATOM    806  CG  ASN A  50      25.370   0.827  20.050  1.00  1.050          C  
ATOM    807  OD1 ASN A  50      24.721   0.876  18.996  1.00  1.050          O  
ATOM    808  ND2 ASN A  50      24.796   0.842  21.209  1.00  1.050          N  
ATOM    809  H   ASN A  50      27.025  -1.874  20.441  1.00  0.860          H  
ATOM    810  HA  ASN A  50      26.872  -0.043  18.093  1.00  0.910          H  
ATOM    811 1HB  ASN A  50      27.201   0.414  21.061  1.00  1.260          H  
ATOM    812 2HB  ASN A  50      27.305   1.705  19.864  1.00  1.260          H  
ATOM    813 1HD2 ASN A  50      23.802   0.897  21.267  1.00  1.260          H  
ATOM    814 2HD2 ASN A  50      25.360   0.795  22.038  1.00  1.260          H  
ATOM    815  N   GLY A  51      29.423  -1.420  18.767  1.00  0.710          N  
ATOM    816  CA  GLY A  51      30.807  -1.720  18.522  1.00  0.710          C  
ATOM    817  C   GLY A  51      30.894  -2.291  17.102  1.00  0.580          C  
ATOM    818  O   GLY A  51      30.286  -1.731  16.184  1.00  0.590          O  
ATOM    819  H   GLY A  51      28.809  -2.210  18.921  1.00  0.850          H  
ATOM    820 1HA  GLY A  51      31.412  -0.816  18.610  1.00  0.850          H  
ATOM    821 2HA  GLY A  51      31.139  -2.419  19.275  1.00  0.850          H  
ATOM    822  N   PRO A  52      31.643  -3.387  16.879  1.00  0.530          N  
ATOM    823  CA  PRO A  52      31.859  -4.037  15.592  1.00  0.470          C  
ATOM    824  C   PRO A  52      30.583  -4.311  14.757  1.00  0.420          C  
ATOM    825  O   PRO A  52      30.660  -4.271  13.525  1.00  0.390          O  
ATOM    826  CB  PRO A  52      32.528  -5.349  16.036  1.00  0.700          C  
ATOM    827  CG  PRO A  52      33.284  -4.967  17.284  1.00  0.700          C  
ATOM    828  CD  PRO A  52      32.388  -4.006  17.996  1.00  0.700          C  
ATOM    829  HA  PRO A  52      32.578  -3.455  15.019  1.00  0.560          H  
ATOM    830 1HB  PRO A  52      31.773  -6.129  16.203  1.00  0.850          H  
ATOM    831 2HB  PRO A  52      33.199  -5.723  15.248  1.00  0.850          H  
ATOM    832 1HG  PRO A  52      33.476  -5.848  17.882  1.00  0.850          H  
ATOM    833 2HG  PRO A  52      34.264  -4.539  17.027  1.00  0.850          H  
ATOM    834 1HD  PRO A  52      31.709  -4.543  18.664  1.00  0.850          H  
ATOM    835 2HD  PRO A  52      33.014  -3.272  18.529  1.00  0.850          H  
ATOM    836  N   LEU A  53      29.430  -4.624  15.367  1.00  0.440          N  
ATOM    837  CA  LEU A  53      28.267  -4.875  14.511  1.00  0.420          C  
ATOM    838  C   LEU A  53      27.798  -3.610  13.793  1.00  0.410          C  
ATOM    839  O   LEU A  53      27.761  -3.562  12.559  1.00  0.410          O  
ATOM    840  CB  LEU A  53      27.160  -5.446  15.367  1.00  0.600          C  
ATOM    841  CG  LEU A  53      27.361  -6.890  15.858  1.00  0.600          C  
ATOM    842  CD1 LEU A  53      26.422  -7.150  16.957  1.00  0.600          C  
ATOM    843  CD2 LEU A  53      27.057  -7.871  14.713  1.00  0.600          C  
ATOM    844  H   LEU A  53      29.324  -4.674  16.389  1.00  0.530          H  
ATOM    845  HA  LEU A  53      28.556  -5.601  13.756  1.00  0.500          H  
ATOM    846 1HB  LEU A  53      27.080  -4.815  16.220  1.00  0.720          H  
ATOM    847 2HB  LEU A  53      26.224  -5.397  14.809  1.00  0.720          H  
ATOM    848  HG  LEU A  53      28.382  -7.036  16.218  1.00  0.720          H  
ATOM    849 1HD1 LEU A  53      26.550  -8.140  17.295  1.00  0.720          H  
ATOM    850 2HD1 LEU A  53      26.625  -6.498  17.762  1.00  0.720          H  
ATOM    851 3HD1 LEU A  53      25.424  -6.995  16.619  1.00  0.720          H  
ATOM    852 1HD2 LEU A  53      27.167  -8.881  15.067  1.00  0.720          H  
ATOM    853 2HD2 LEU A  53      26.033  -7.725  14.365  1.00  0.720          H  
ATOM    854 3HD2 LEU A  53      27.744  -7.714  13.888  1.00  0.720          H  
ATOM    855  N   LEU A  54      27.549  -2.536  14.543  1.00  0.440          N  
ATOM    856  CA  LEU A  54      27.174  -1.287  13.910  1.00  0.480          C  
ATOM    857  C   LEU A  54      28.317  -0.830  13.012  1.00  0.440          C  
ATOM    858  O   LEU A  54      28.069  -0.293  11.934  1.00  0.440          O  
ATOM    859  CB  LEU A  54      26.818  -0.200  14.939  1.00  0.660          C  
ATOM    860  CG  LEU A  54      26.244   1.168  14.389  1.00  0.660          C  
ATOM    861  CD1 LEU A  54      24.900   0.933  13.613  1.00  0.660          C  
ATOM    862  CD2 LEU A  54      26.022   2.126  15.577  1.00  0.660          C  
ATOM    863  H   LEU A  54      27.538  -2.596  15.562  1.00  0.530          H  
ATOM    864  HA  LEU A  54      26.304  -1.477  13.289  1.00  0.580          H  
ATOM    865 1HB  LEU A  54      26.060  -0.604  15.599  1.00  0.790          H  
ATOM    866 2HB  LEU A  54      27.709   0.013  15.537  1.00  0.790          H  
ATOM    867  HG  LEU A  54      26.959   1.609  13.693  1.00  0.790          H  
ATOM    868 1HD1 LEU A  54      24.530   1.881  13.245  1.00  0.790          H  
ATOM    869 2HD1 LEU A  54      25.050   0.277  12.772  1.00  0.790          H  
ATOM    870 3HD1 LEU A  54      24.161   0.492  14.282  1.00  0.790          H  
ATOM    871 1HD2 LEU A  54      25.639   3.080  15.208  1.00  0.790          H  
ATOM    872 2HD2 LEU A  54      25.304   1.690  16.277  1.00  0.790          H  
ATOM    873 3HD2 LEU A  54      26.972   2.289  16.094  1.00  0.790          H  
ATOM    874  N   ALA A  55      29.575  -1.082  13.412  1.00  0.440          N  
ATOM    875  CA  ALA A  55      30.707  -0.684  12.588  1.00  0.450          C  
ATOM    876  C   ALA A  55      30.595  -1.326  11.205  1.00  0.400          C  
ATOM    877  O   ALA A  55      30.983  -0.708  10.209  1.00  0.410          O  
ATOM    878  CB  ALA A  55      32.016  -1.071  13.235  1.00  0.630          C  
ATOM    879  H   ALA A  55      29.744  -1.522  14.324  1.00  0.530          H  
ATOM    880  HA  ALA A  55      30.678   0.398  12.475  1.00  0.540          H  
ATOM    881 1HB  ALA A  55      32.843  -0.743  12.611  1.00  0.750          H  
ATOM    882 2HB  ALA A  55      32.089  -0.608  14.220  1.00  0.750          H  
ATOM    883 3HB  ALA A  55      32.046  -2.134  13.329  1.00  0.750          H  
ATOM    884  N   GLY A  56      30.084  -2.565  11.133  1.00  0.360          N  
ATOM    885  CA  GLY A  56      29.877  -3.225   9.854  1.00  0.360          C  
ATOM    886  C   GLY A  56      28.870  -2.407   9.040  1.00  0.350          C  
ATOM    887  O   GLY A  56      28.995  -2.277   7.820  1.00  0.370          O  
ATOM    888  H   GLY A  56      29.836  -3.063  11.996  1.00  0.430          H  
ATOM    889 1HA  GLY A  56      30.823  -3.304   9.317  1.00  0.430          H  
ATOM    890 2HA  GLY A  56      29.510  -4.233  10.020  1.00  0.430          H  
ATOM    891  N   MET A  57      27.858  -1.834   9.717  1.00  0.370          N  
ATOM    892  CA  MET A  57      26.892  -1.001   8.995  1.00  0.400          C  
ATOM    893  C   MET A  57      27.530   0.322   8.578  1.00  0.390          C  
ATOM    894  O   MET A  57      27.104   0.932   7.596  1.00  0.390          O  
ATOM    895  CB  MET A  57      25.600  -0.736   9.747  1.00  0.550          C  
ATOM    896  CG  MET A  57      24.727  -1.943   9.953  1.00  0.550          C  
ATOM    897  SD  MET A  57      24.419  -2.865   8.411  1.00  0.550          S  
ATOM    898  CE  MET A  57      23.470  -1.834   7.397  1.00  0.550          C  
ATOM    899  H   MET A  57      27.790  -2.001  10.729  1.00  0.440          H  
ATOM    900  HA  MET A  57      26.626  -1.522   8.085  1.00  0.480          H  
ATOM    901 1HB  MET A  57      25.833  -0.315  10.715  1.00  0.660          H  
ATOM    902 2HB  MET A  57      25.026   0.010   9.207  1.00  0.660          H  
ATOM    903 1HG  MET A  57      25.192  -2.595  10.676  1.00  0.660          H  
ATOM    904 2HG  MET A  57      23.769  -1.617  10.354  1.00  0.660          H  
ATOM    905 1HE  MET A  57      23.250  -2.331   6.460  1.00  0.660          H  
ATOM    906 2HE  MET A  57      22.579  -1.652   7.897  1.00  0.660          H  
ATOM    907 3HE  MET A  57      23.998  -0.904   7.204  1.00  0.660          H  
ATOM    908  N   LYS A  58      28.530   0.781   9.330  1.00  0.420          N  
ATOM    909  CA  LYS A  58      29.247   1.989   8.953  1.00  0.480          C  
ATOM    910  C   LYS A  58      29.929   1.712   7.617  1.00  0.460          C  
ATOM    911  O   LYS A  58      29.845   2.534   6.697  1.00  0.510          O  
ATOM    912  CB  LYS A  58      30.265   2.410  10.018  1.00  0.650          C  
ATOM    913  CG  LYS A  58      30.796   3.856   9.883  1.00  0.650          C  
ATOM    914  CD  LYS A  58      32.095   3.941   9.050  1.00  0.650          C  
ATOM    915  CE  LYS A  58      32.688   5.354   9.087  1.00  0.650          C  
ATOM    916  NZ  LYS A  58      33.897   5.486   8.209  1.00  0.650          N  
ATOM    917  H   LYS A  58      28.744   0.286  10.201  1.00  0.500          H  
ATOM    918  HA  LYS A  58      28.529   2.797   8.813  1.00  0.580          H  
ATOM    919 1HB  LYS A  58      29.819   2.298  11.006  1.00  0.780          H  
ATOM    920 2HB  LYS A  58      31.124   1.749   9.975  1.00  0.780          H  
ATOM    921 1HG  LYS A  58      30.036   4.472   9.397  1.00  0.780          H  
ATOM    922 2HG  LYS A  58      30.985   4.261  10.874  1.00  0.780          H  
ATOM    923 1HD  LYS A  58      32.827   3.227   9.426  1.00  0.780          H  
ATOM    924 2HD  LYS A  58      31.887   3.705   8.005  1.00  0.780          H  
ATOM    925 1HE  LYS A  58      31.933   6.060   8.746  1.00  0.780          H  
ATOM    926 2HE  LYS A  58      32.967   5.599  10.110  1.00  0.780          H  
ATOM    927 1HZ  LYS A  58      34.248   6.426   8.248  1.00  0.780          H  
ATOM    928 2HZ  LYS A  58      34.612   4.848   8.503  1.00  0.780          H  
ATOM    929 3HZ  LYS A  58      33.633   5.266   7.230  1.00  0.780          H  
ATOM    930  N   GLU A  59      30.557   0.524   7.482  1.00  0.420          N  
ATOM    931  CA  GLU A  59      31.199   0.170   6.218  1.00  0.440          C  
ATOM    932  C   GLU A  59      30.157   0.148   5.102  1.00  0.430          C  
ATOM    933  O   GLU A  59      30.426   0.640   4.006  1.00  0.470          O  
ATOM    934  CB  GLU A  59      31.898  -1.198   6.267  1.00  0.610          C  
ATOM    935  CG  GLU A  59      33.168  -1.290   7.133  1.00  0.610          C  
ATOM    936  CD  GLU A  59      33.802  -2.674   7.034  1.00  0.610          C  
ATOM    937  OE1 GLU A  59      33.187  -3.518   6.446  1.00  0.610          O  
ATOM    938  OE2 GLU A  59      34.890  -2.881   7.522  1.00  0.610          O  
ATOM    939  H   GLU A  59      30.630  -0.086   8.305  1.00  0.500          H  
ATOM    940  HA  GLU A  59      31.941   0.932   5.980  1.00  0.530          H  
ATOM    941 1HB  GLU A  59      31.200  -1.940   6.646  1.00  0.730          H  
ATOM    942 2HB  GLU A  59      32.165  -1.502   5.256  1.00  0.730          H  
ATOM    943 1HG  GLU A  59      33.882  -0.538   6.803  1.00  0.730          H  
ATOM    944 2HG  GLU A  59      32.904  -1.081   8.173  1.00  0.730          H  
ATOM    945  N   VAL A  60      28.951  -0.351   5.405  1.00  0.390          N  
ATOM    946  CA  VAL A  60      27.854  -0.380   4.443  1.00  0.390          C  
ATOM    947  C   VAL A  60      27.510   1.033   3.997  1.00  0.420          C  
ATOM    948  O   VAL A  60      27.339   1.284   2.805  1.00  0.450          O  
ATOM    949  CB  VAL A  60      26.608  -1.043   5.064  1.00  0.550          C  
ATOM    950  CG1 VAL A  60      25.443  -0.887   4.231  1.00  0.550          C  
ATOM    951  CG2 VAL A  60      26.858  -2.479   5.253  1.00  0.550          C  
ATOM    952  H   VAL A  60      28.837  -0.772   6.333  1.00  0.470          H  
ATOM    953  HA  VAL A  60      28.170  -0.960   3.573  1.00  0.470          H  
ATOM    954  HB  VAL A  60      26.394  -0.589   5.989  1.00  0.660          H  
ATOM    955 1HG1 VAL A  60      24.615  -1.376   4.714  1.00  0.660          H  
ATOM    956 2HG1 VAL A  60      25.204   0.164   4.085  1.00  0.660          H  
ATOM    957 3HG1 VAL A  60      25.619  -1.328   3.313  1.00  0.660          H  
ATOM    958 1HG2 VAL A  60      25.999  -2.918   5.704  1.00  0.660          H  
ATOM    959 2HG2 VAL A  60      27.054  -2.953   4.294  1.00  0.660          H  
ATOM    960 3HG2 VAL A  60      27.695  -2.613   5.892  1.00  0.660          H  
ATOM    961  N   GLY A  61      27.405   1.947   4.962  1.00  0.420          N  
ATOM    962  CA  GLY A  61      27.124   3.351   4.715  1.00  0.460          C  
ATOM    963  C   GLY A  61      28.142   3.953   3.749  1.00  0.500          C  
ATOM    964  O   GLY A  61      27.760   4.577   2.747  1.00  0.520          O  
ATOM    965  H   GLY A  61      27.490   1.632   5.931  1.00  0.500          H  
ATOM    966 1HA  GLY A  61      26.118   3.458   4.317  1.00  0.550          H  
ATOM    967 2HA  GLY A  61      27.160   3.887   5.666  1.00  0.550          H  
ATOM    968  N   ASP A  62      29.439   3.782   4.044  1.00  0.510          N  
ATOM    969  CA  ASP A  62      30.474   4.323   3.167  1.00  0.550          C  
ATOM    970  C   ASP A  62      30.435   3.705   1.771  1.00  0.560          C  
ATOM    971  O   ASP A  62      30.586   4.423   0.776  1.00  0.610          O  
ATOM    972  CB  ASP A  62      31.877   4.098   3.745  1.00  0.750          C  
ATOM    973  CG  ASP A  62      32.248   4.992   4.951  1.00  0.750          C  
ATOM    974  OD1 ASP A  62      31.564   5.944   5.231  1.00  0.750          O  
ATOM    975  OD2 ASP A  62      33.257   4.706   5.576  1.00  0.750          O  
ATOM    976  H   ASP A  62      29.686   3.277   4.904  1.00  0.610          H  
ATOM    977  HA  ASP A  62      30.312   5.394   3.072  1.00  0.660          H  
ATOM    978 1HB  ASP A  62      31.953   3.054   4.066  1.00  0.900          H  
ATOM    979 2HB  ASP A  62      32.615   4.247   2.959  1.00  0.900          H  
ATOM    980  N   LEU A  63      30.212   2.388   1.681  1.00  0.530          N  
ATOM    981  CA  LEU A  63      30.151   1.716   0.392  1.00  0.560          C  
ATOM    982  C   LEU A  63      28.960   2.219  -0.404  1.00  0.570          C  
ATOM    983  O   LEU A  63      29.017   2.353  -1.635  1.00  0.620          O  
ATOM    984  CB  LEU A  63      30.045   0.204   0.595  1.00  0.770          C  
ATOM    985  CG  LEU A  63      31.281  -0.520   1.172  1.00  0.770          C  
ATOM    986  CD1 LEU A  63      30.878  -1.934   1.541  1.00  0.770          C  
ATOM    987  CD2 LEU A  63      32.399  -0.546   0.147  1.00  0.770          C  
ATOM    988  H   LEU A  63      30.121   1.831   2.538  1.00  0.640          H  
ATOM    989  HA  LEU A  63      31.051   1.956  -0.162  1.00  0.670          H  
ATOM    990 1HB  LEU A  63      29.201   0.007   1.261  1.00  0.930          H  
ATOM    991 2HB  LEU A  63      29.840  -0.241  -0.364  1.00  0.930          H  
ATOM    992  HG  LEU A  63      31.627  -0.012   2.056  1.00  0.930          H  
ATOM    993 1HD1 LEU A  63      31.734  -2.463   1.960  1.00  0.930          H  
ATOM    994 2HD1 LEU A  63      30.077  -1.905   2.282  1.00  0.930          H  
ATOM    995 3HD1 LEU A  63      30.536  -2.449   0.650  1.00  0.930          H  
ATOM    996 1HD2 LEU A  63      33.258  -1.067   0.566  1.00  0.930          H  
ATOM    997 2HD2 LEU A  63      32.061  -1.065  -0.745  1.00  0.930          H  
ATOM    998 3HD2 LEU A  63      32.690   0.460  -0.104  1.00  0.930          H  
ATOM    999  N   PHE A  64      27.843   2.454   0.278  1.00  0.540          N  
ATOM   1000  CA  PHE A  64      26.668   2.983  -0.383  1.00  0.550          C  
ATOM   1001  C   PHE A  64      26.977   4.355  -0.964  1.00  0.610          C  
ATOM   1002  O   PHE A  64      26.788   4.608  -2.158  1.00  0.650          O  
ATOM   1003  CB  PHE A  64      25.496   3.064   0.590  1.00  0.770          C  
ATOM   1004  CG  PHE A  64      24.246   3.612  -0.003  1.00  0.770          C  
ATOM   1005  CD1 PHE A  64      23.425   2.805  -0.770  1.00  0.770          C  
ATOM   1006  CD2 PHE A  64      23.883   4.928   0.191  1.00  0.770          C  
ATOM   1007  CE1 PHE A  64      22.271   3.298  -1.319  1.00  0.770          C  
ATOM   1008  CE2 PHE A  64      22.731   5.423  -0.363  1.00  0.770          C  
ATOM   1009  CZ  PHE A  64      21.919   4.608  -1.114  1.00  0.770          C  
ATOM   1010  H   PHE A  64      27.797   2.229   1.276  1.00  0.650          H  
ATOM   1011  HA  PHE A  64      26.404   2.332  -1.197  1.00  0.660          H  
ATOM   1012 1HB  PHE A  64      25.291   2.071   0.979  1.00  0.920          H  
ATOM   1013 2HB  PHE A  64      25.770   3.683   1.435  1.00  0.920          H  
ATOM   1014  HD1 PHE A  64      23.713   1.765  -0.940  1.00  0.920          H  
ATOM   1015  HD2 PHE A  64      24.524   5.580   0.790  1.00  0.920          H  
ATOM   1016  HE1 PHE A  64      21.646   2.659  -1.919  1.00  0.920          H  
ATOM   1017  HE2 PHE A  64      22.466   6.464  -0.205  1.00  0.920          H  
ATOM   1018  HZ  PHE A  64      21.002   5.004  -1.554  1.00  0.920          H  
ATOM   1019  N   GLY A  65      27.510   5.249  -0.126  1.00  0.610          N  
ATOM   1020  CA  GLY A  65      27.824   6.608  -0.551  1.00  0.660          C  
ATOM   1021  C   GLY A  65      28.820   6.639  -1.710  1.00  0.710          C  
ATOM   1022  O   GLY A  65      28.717   7.472  -2.614  1.00  0.760          O  
ATOM   1023  H   GLY A  65      27.678   4.980   0.848  1.00  0.730          H  
ATOM   1024 1HA  GLY A  65      26.905   7.114  -0.841  1.00  0.790          H  
ATOM   1025 2HA  GLY A  65      28.236   7.154   0.297  1.00  0.790          H  
ATOM   1026  N   ALA A  66      29.755   5.689  -1.710  1.00  0.700          N  
ATOM   1027  CA  ALA A  66      30.782   5.566  -2.734  1.00  0.750          C  
ATOM   1028  C   ALA A  66      30.288   4.892  -4.014  1.00  0.770          C  
ATOM   1029  O   ALA A  66      31.047   4.782  -4.979  1.00  0.820          O  
ATOM   1030  CB  ALA A  66      31.952   4.765  -2.183  1.00  1.030          C  
ATOM   1031  H   ALA A  66      29.806   5.067  -0.898  1.00  0.840          H  
ATOM   1032  HA  ALA A  66      31.117   6.569  -2.989  1.00  0.900          H  
ATOM   1033 1HB  ALA A  66      32.738   4.703  -2.932  1.00  1.240          H  
ATOM   1034 2HB  ALA A  66      32.334   5.255  -1.288  1.00  1.240          H  
ATOM   1035 3HB  ALA A  66      31.607   3.764  -1.928  1.00  1.240          H  
ATOM   1036  N   GLY A  67      29.054   4.379  -4.020  1.00  0.740          N  
ATOM   1037  CA  GLY A  67      28.521   3.679  -5.178  1.00  0.770          C  
ATOM   1038  C   GLY A  67      29.000   2.230  -5.276  1.00  0.770          C  
ATOM   1039  O   GLY A  67      28.812   1.578  -6.305  1.00  0.830          O  
ATOM   1040  H   GLY A  67      28.430   4.509  -3.218  1.00  0.890          H  
ATOM   1041 1HA  GLY A  67      27.432   3.697  -5.121  1.00  0.920          H  
ATOM   1042 2HA  GLY A  67      28.799   4.218  -6.081  1.00  0.920          H  
ATOM   1043  N   LYS A  68      29.647   1.726  -4.223  1.00  0.710          N  
ATOM   1044  CA  LYS A  68      30.188   0.377  -4.230  1.00  0.710          C  
ATOM   1045  C   LYS A  68      29.142  -0.652  -3.818  1.00  0.670          C  
ATOM   1046  O   LYS A  68      29.188  -1.804  -4.257  1.00  0.710          O  
ATOM   1047  CB  LYS A  68      31.416   0.318  -3.332  1.00  0.990          C  
ATOM   1048  CG  LYS A  68      32.606   1.099  -3.886  1.00  0.990          C  
ATOM   1049  CD  LYS A  68      33.810   1.041  -2.958  1.00  0.990          C  
ATOM   1050  CE  LYS A  68      35.003   1.777  -3.550  1.00  0.990          C  
ATOM   1051  NZ  LYS A  68      36.190   1.739  -2.644  1.00  0.990          N  
ATOM   1052  H   LYS A  68      29.732   2.291  -3.380  1.00  0.850          H  
ATOM   1053  HA  LYS A  68      30.499   0.140  -5.247  1.00  0.850          H  
ATOM   1054 1HB  LYS A  68      31.167   0.734  -2.364  1.00  1.190          H  
ATOM   1055 2HB  LYS A  68      31.714  -0.718  -3.188  1.00  1.190          H  
ATOM   1056 1HG  LYS A  68      32.880   0.682  -4.854  1.00  1.190          H  
ATOM   1057 2HG  LYS A  68      32.313   2.141  -4.036  1.00  1.190          H  
ATOM   1058 1HD  LYS A  68      33.551   1.520  -2.015  1.00  1.190          H  
ATOM   1059 2HD  LYS A  68      34.081   0.004  -2.762  1.00  1.190          H  
ATOM   1060 1HE  LYS A  68      35.270   1.315  -4.499  1.00  1.190          H  
ATOM   1061 2HE  LYS A  68      34.727   2.816  -3.728  1.00  1.190          H  
ATOM   1062 1HZ  LYS A  68      36.958   2.237  -3.075  1.00  1.190          H  
ATOM   1063 2HZ  LYS A  68      35.961   2.177  -1.763  1.00  1.190          H  
ATOM   1064 3HZ  LYS A  68      36.462   0.780  -2.482  1.00  1.190          H  
ATOM   1065  N   MET A  69      28.201  -0.235  -2.974  1.00  0.620          N  
ATOM   1066  CA  MET A  69      27.146  -1.128  -2.517  1.00  0.600          C  
ATOM   1067  C   MET A  69      25.772  -0.519  -2.755  1.00  0.600          C  
ATOM   1068  O   MET A  69      25.453   0.546  -2.249  1.00  0.630          O  
ATOM   1069  CB  MET A  69      27.328  -1.446  -1.036  1.00  0.850          C  
ATOM   1070  CG  MET A  69      26.294  -2.359  -0.501  1.00  0.850          C  
ATOM   1071  SD  MET A  69      26.464  -2.763   1.215  1.00  0.850          S  
ATOM   1072  CE  MET A  69      27.675  -4.033   1.262  1.00  0.850          C  
ATOM   1073  H   MET A  69      28.252   0.726  -2.638  1.00  0.740          H  
ATOM   1074  HA  MET A  69      27.194  -2.052  -3.091  1.00  0.720          H  
ATOM   1075 1HB  MET A  69      28.296  -1.909  -0.885  1.00  1.020          H  
ATOM   1076 2HB  MET A  69      27.295  -0.522  -0.458  1.00  1.020          H  
ATOM   1077 1HG  MET A  69      25.305  -1.931  -0.649  1.00  1.020          H  
ATOM   1078 2HG  MET A  69      26.369  -3.269  -1.060  1.00  1.020          H  
ATOM   1079 1HE  MET A  69      27.842  -4.328   2.296  1.00  1.020          H  
ATOM   1080 2HE  MET A  69      27.323  -4.896   0.697  1.00  1.020          H  
ATOM   1081 3HE  MET A  69      28.598  -3.679   0.838  1.00  1.020          H  
ATOM   1082  N   GLN A  70      24.932  -1.234  -3.468  1.00  0.600          N  
ATOM   1083  CA  GLN A  70      23.590  -0.775  -3.769  1.00  0.600          C  
ATOM   1084  C   GLN A  70      22.648  -1.038  -2.600  1.00  0.530          C  
ATOM   1085  O   GLN A  70      22.878  -1.961  -1.808  1.00  0.500          O  
ATOM   1086  CB  GLN A  70      23.118  -1.416  -5.060  1.00  0.840          C  
ATOM   1087  CG  GLN A  70      24.036  -1.083  -6.234  1.00  0.840          C  
ATOM   1088  CD  GLN A  70      25.239  -2.043  -6.311  1.00  0.840          C  
ATOM   1089  OE1 GLN A  70      25.468  -2.844  -5.391  1.00  0.840          O  
ATOM   1090  NE2 GLN A  70      25.999  -1.957  -7.385  1.00  0.840          N  
ATOM   1091  H   GLN A  70      25.252  -2.120  -3.860  1.00  0.720          H  
ATOM   1092  HA  GLN A  70      23.627   0.304  -3.925  1.00  0.720          H  
ATOM   1093 1HB  GLN A  70      23.096  -2.482  -4.932  1.00  1.010          H  
ATOM   1094 2HB  GLN A  70      22.109  -1.078  -5.300  1.00  1.010          H  
ATOM   1095 1HG  GLN A  70      23.478  -1.139  -7.171  1.00  1.010          H  
ATOM   1096 2HG  GLN A  70      24.420  -0.074  -6.090  1.00  1.010          H  
ATOM   1097 1HE2 GLN A  70      26.804  -2.545  -7.481  1.00  1.010          H  
ATOM   1098 2HE2 GLN A  70      25.791  -1.286  -8.098  1.00  1.010          H  
ATOM   1099  N   LEU A  71      21.557  -0.276  -2.535  1.00  0.510          N  
ATOM   1100  CA  LEU A  71      20.582  -0.387  -1.453  1.00  0.450          C  
ATOM   1101  C   LEU A  71      20.124  -1.818  -1.088  1.00  0.450          C  
ATOM   1102  O   LEU A  71      19.978  -2.098   0.093  1.00  0.410          O  
ATOM   1103  CB  LEU A  71      19.379   0.536  -1.745  1.00  0.650          C  
ATOM   1104  CG  LEU A  71      18.197   0.549  -0.753  1.00  0.650          C  
ATOM   1105  CD1 LEU A  71      18.646   1.018   0.635  1.00  0.650          C  
ATOM   1106  CD2 LEU A  71      17.143   1.488  -1.320  1.00  0.650          C  
ATOM   1107  H   LEU A  71      21.420   0.436  -3.244  1.00  0.610          H  
ATOM   1108  HA  LEU A  71      21.066   0.029  -0.575  1.00  0.540          H  
ATOM   1109 1HB  LEU A  71      19.741   1.551  -1.777  1.00  0.780          H  
ATOM   1110 2HB  LEU A  71      18.980   0.327  -2.712  1.00  0.780          H  
ATOM   1111  HG  LEU A  71      17.776  -0.454  -0.659  1.00  0.780          H  
ATOM   1112 1HD1 LEU A  71      17.785   1.028   1.308  1.00  0.780          H  
ATOM   1113 2HD1 LEU A  71      19.390   0.343   1.035  1.00  0.780          H  
ATOM   1114 3HD1 LEU A  71      19.066   2.021   0.566  1.00  0.780          H  
ATOM   1115 1HD2 LEU A  71      16.290   1.523  -0.677  1.00  0.780          H  
ATOM   1116 2HD2 LEU A  71      17.551   2.495  -1.423  1.00  0.780          H  
ATOM   1117 3HD2 LEU A  71      16.830   1.128  -2.287  1.00  0.780          H  
ATOM   1118  N   PRO A  72      19.825  -2.752  -2.003  1.00  0.500          N  
ATOM   1119  CA  PRO A  72      19.416  -4.099  -1.640  1.00  0.520          C  
ATOM   1120  C   PRO A  72      20.472  -4.857  -0.826  1.00  0.490          C  
ATOM   1121  O   PRO A  72      20.122  -5.746  -0.045  1.00  0.480          O  
ATOM   1122  CB  PRO A  72      19.191  -4.730  -2.995  1.00  0.780          C  
ATOM   1123  CG  PRO A  72      18.931  -3.544  -3.891  1.00  0.780          C  
ATOM   1124  CD  PRO A  72      19.816  -2.493  -3.413  1.00  0.780          C  
ATOM   1125  HA  PRO A  72      18.478  -4.044  -1.089  1.00  0.620          H  
ATOM   1126 1HB  PRO A  72      20.063  -5.324  -3.275  1.00  0.940          H  
ATOM   1127 2HB  PRO A  72      18.342  -5.423  -2.948  1.00  0.940          H  
ATOM   1128 1HG  PRO A  72      19.154  -3.787  -4.899  1.00  0.940          H  
ATOM   1129 2HG  PRO A  72      17.876  -3.235  -3.844  1.00  0.940          H  
ATOM   1130 1HD  PRO A  72      20.793  -2.649  -3.842  1.00  0.940          H  
ATOM   1131 2HD  PRO A  72      19.405  -1.550  -3.664  1.00  0.940          H  
ATOM   1132  N   PHE A  73      21.749  -4.486  -0.954  1.00  0.490          N  
ATOM   1133  CA  PHE A  73      22.797  -5.140  -0.193  1.00  0.470          C  
ATOM   1134  C   PHE A  73      22.809  -4.496   1.175  1.00  0.420          C  
ATOM   1135  O   PHE A  73      23.017  -5.163   2.192  1.00  0.400          O  
ATOM   1136  CB  PHE A  73      24.144  -5.011  -0.884  1.00  0.670          C  
ATOM   1137  CG  PHE A  73      24.407  -5.865  -2.138  1.00  0.670          C  
ATOM   1138  CD1 PHE A  73      25.319  -5.411  -3.093  1.00  0.670          C  
ATOM   1139  CD2 PHE A  73      23.799  -7.112  -2.363  1.00  0.670          C  
ATOM   1140  CE1 PHE A  73      25.619  -6.162  -4.212  1.00  0.670          C  
ATOM   1141  CE2 PHE A  73      24.103  -7.857  -3.496  1.00  0.670          C  
ATOM   1142  CZ  PHE A  73      25.015  -7.383  -4.413  1.00  0.670          C  
ATOM   1143  H   PHE A  73      22.045  -3.739  -1.583  1.00  0.590          H  
ATOM   1144  HA  PHE A  73      22.551  -6.190  -0.058  1.00  0.560          H  
ATOM   1145 1HB  PHE A  73      24.221  -3.989  -1.191  1.00  0.800          H  
ATOM   1146 2HB  PHE A  73      24.933  -5.204  -0.166  1.00  0.800          H  
ATOM   1147  HD1 PHE A  73      25.812  -4.452  -2.956  1.00  0.800          H  
ATOM   1148  HD2 PHE A  73      23.087  -7.517  -1.651  1.00  0.800          H  
ATOM   1149  HE1 PHE A  73      26.341  -5.777  -4.937  1.00  0.800          H  
ATOM   1150  HE2 PHE A  73      23.624  -8.826  -3.656  1.00  0.800          H  
ATOM   1151  HZ  PHE A  73      25.252  -7.972  -5.295  1.00  0.800          H  
ATOM   1152  N   VAL A  74      22.543  -3.189   1.184  1.00  0.400          N  
ATOM   1153  CA  VAL A  74      22.478  -2.426   2.418  1.00  0.370          C  
ATOM   1154  C   VAL A  74      21.349  -3.010   3.264  1.00  0.350          C  
ATOM   1155  O   VAL A  74      21.493  -3.177   4.476  1.00  0.330          O  
ATOM   1156  CB  VAL A  74      22.172  -0.927   2.147  1.00  0.530          C  
ATOM   1157  CG1 VAL A  74      21.905  -0.187   3.456  1.00  0.530          C  
ATOM   1158  CG2 VAL A  74      23.321  -0.266   1.332  1.00  0.530          C  
ATOM   1159  H   VAL A  74      22.431  -2.731   0.275  1.00  0.480          H  
ATOM   1160  HA  VAL A  74      23.421  -2.521   2.947  1.00  0.440          H  
ATOM   1161  HB  VAL A  74      21.277  -0.862   1.592  1.00  0.640          H  
ATOM   1162 1HG1 VAL A  74      21.667   0.841   3.224  1.00  0.640          H  
ATOM   1163 2HG1 VAL A  74      21.067  -0.635   3.989  1.00  0.640          H  
ATOM   1164 3HG1 VAL A  74      22.767  -0.213   4.086  1.00  0.640          H  
ATOM   1165 1HG2 VAL A  74      23.060   0.763   1.141  1.00  0.640          H  
ATOM   1166 2HG2 VAL A  74      24.241  -0.296   1.865  1.00  0.640          H  
ATOM   1167 3HG2 VAL A  74      23.448  -0.786   0.393  1.00  0.640          H  
ATOM   1168  N   LEU A  75      20.213  -3.300   2.626  1.00  0.370          N  
ATOM   1169  CA  LEU A  75      19.073  -3.859   3.328  1.00  0.370          C  
ATOM   1170  C   LEU A  75      19.377  -5.250   3.911  1.00  0.380          C  
ATOM   1171  O   LEU A  75      19.009  -5.521   5.058  1.00  0.370          O  
ATOM   1172  CB  LEU A  75      17.878  -3.945   2.366  1.00  0.520          C  
ATOM   1173  CG  LEU A  75      17.263  -2.587   1.867  1.00  0.520          C  
ATOM   1174  CD1 LEU A  75      16.227  -2.886   0.786  1.00  0.520          C  
ATOM   1175  CD2 LEU A  75      16.658  -1.830   3.008  1.00  0.520          C  
ATOM   1176  H   LEU A  75      20.154  -3.098   1.626  1.00  0.440          H  
ATOM   1177  HA  LEU A  75      18.834  -3.207   4.161  1.00  0.440          H  
ATOM   1178 1HB  LEU A  75      18.196  -4.504   1.489  1.00  0.620          H  
ATOM   1179 2HB  LEU A  75      17.084  -4.501   2.854  1.00  0.620          H  
ATOM   1180  HG  LEU A  75      18.029  -1.976   1.430  1.00  0.620          H  
ATOM   1181 1HD1 LEU A  75      15.802  -1.949   0.420  1.00  0.620          H  
ATOM   1182 2HD1 LEU A  75      16.685  -3.401  -0.033  1.00  0.620          H  
ATOM   1183 3HD1 LEU A  75      15.445  -3.509   1.192  1.00  0.620          H  
ATOM   1184 1HD2 LEU A  75      16.235  -0.898   2.643  1.00  0.620          H  
ATOM   1185 2HD2 LEU A  75      15.882  -2.433   3.460  1.00  0.620          H  
ATOM   1186 3HD2 LEU A  75      17.415  -1.602   3.735  1.00  0.620          H  
ATOM   1187  N   GLN A  76      20.064  -6.129   3.164  1.00  0.400          N  
ATOM   1188  CA  GLN A  76      20.389  -7.438   3.738  1.00  0.420          C  
ATOM   1189  C   GLN A  76      21.323  -7.257   4.939  1.00  0.370          C  
ATOM   1190  O   GLN A  76      21.236  -7.965   5.953  1.00  0.360          O  
ATOM   1191  CB  GLN A  76      21.054  -8.356   2.723  1.00  0.580          C  
ATOM   1192  CG  GLN A  76      21.271  -9.779   3.240  1.00  0.580          C  
ATOM   1193  CD  GLN A  76      21.898 -10.679   2.202  1.00  0.580          C  
ATOM   1194  OE1 GLN A  76      21.894 -10.356   1.010  1.00  0.580          O  
ATOM   1195  NE2 GLN A  76      22.449 -11.805   2.633  1.00  0.580          N  
ATOM   1196  H   GLN A  76      20.303  -5.915   2.188  1.00  0.480          H  
ATOM   1197  HA  GLN A  76      19.465  -7.906   4.081  1.00  0.500          H  
ATOM   1198 1HB  GLN A  76      20.449  -8.406   1.827  1.00  0.700          H  
ATOM   1199 2HB  GLN A  76      22.025  -7.939   2.439  1.00  0.700          H  
ATOM   1200 1HG  GLN A  76      21.901  -9.764   4.116  1.00  0.700          H  
ATOM   1201 2HG  GLN A  76      20.294 -10.192   3.500  1.00  0.700          H  
ATOM   1202 1HE2 GLN A  76      22.888 -12.426   1.986  1.00  0.700          H  
ATOM   1203 2HE2 GLN A  76      22.460 -12.037   3.633  1.00  0.700          H  
ATOM   1204  N   ALA A  77      22.283  -6.340   4.792  1.00  0.330          N  
ATOM   1205  CA  ALA A  77      23.235  -6.056   5.851  1.00  0.290          C  
ATOM   1206  C   ALA A  77      22.508  -5.554   7.093  1.00  0.270          C  
ATOM   1207  O   ALA A  77      22.800  -5.990   8.218  1.00  0.260          O  
ATOM   1208  CB  ALA A  77      24.228  -5.028   5.361  1.00  0.420          C  
ATOM   1209  H   ALA A  77      22.368  -5.827   3.910  1.00  0.400          H  
ATOM   1210  HA  ALA A  77      23.766  -6.968   6.110  1.00  0.350          H  
ATOM   1211 1HB  ALA A  77      24.928  -4.820   6.142  1.00  0.510          H  
ATOM   1212 2HB  ALA A  77      24.755  -5.414   4.488  1.00  0.510          H  
ATOM   1213 3HB  ALA A  77      23.714  -4.124   5.092  1.00  0.510          H  
ATOM   1214  N   ALA A  78      21.483  -4.720   6.877  1.00  0.290          N  
ATOM   1215  CA  ALA A  78      20.677  -4.173   7.948  1.00  0.300          C  
ATOM   1216  C   ALA A  78      20.027  -5.272   8.750  1.00  0.310          C  
ATOM   1217  O   ALA A  78      19.940  -5.171   9.976  1.00  0.310          O  
ATOM   1218  CB  ALA A  78      19.601  -3.271   7.385  1.00  0.420          C  
ATOM   1219  H   ALA A  78      21.326  -4.377   5.925  1.00  0.350          H  
ATOM   1220  HA  ALA A  78      21.328  -3.600   8.606  1.00  0.360          H  
ATOM   1221 1HB  ALA A  78      19.023  -2.851   8.201  1.00  0.500          H  
ATOM   1222 2HB  ALA A  78      20.066  -2.484   6.814  1.00  0.500          H  
ATOM   1223 3HB  ALA A  78      18.946  -3.832   6.744  1.00  0.500          H  
ATOM   1224  N   GLU A  79      19.579  -6.334   8.071  1.00  0.350          N  
ATOM   1225  CA  GLU A  79      18.950  -7.444   8.771  1.00  0.390          C  
ATOM   1226  C   GLU A  79      19.917  -8.132   9.706  1.00  0.370          C  
ATOM   1227  O   GLU A  79      19.518  -8.605  10.770  1.00  0.400          O  
ATOM   1228  CB  GLU A  79      18.357  -8.480   7.832  1.00  0.530          C  
ATOM   1229  CG  GLU A  79      17.154  -8.004   7.095  1.00  0.530          C  
ATOM   1230  CD  GLU A  79      16.506  -9.076   6.332  1.00  0.530          C  
ATOM   1231  OE1 GLU A  79      17.045 -10.161   6.231  1.00  0.530          O  
ATOM   1232  OE2 GLU A  79      15.463  -8.815   5.826  1.00  0.530          O  
ATOM   1233  H   GLU A  79      19.650  -6.332   7.047  1.00  0.420          H  
ATOM   1234  HA  GLU A  79      18.134  -7.043   9.370  1.00  0.470          H  
ATOM   1235 1HB  GLU A  79      19.106  -8.782   7.101  1.00  0.640          H  
ATOM   1236 2HB  GLU A  79      18.079  -9.366   8.401  1.00  0.640          H  
ATOM   1237 1HG  GLU A  79      16.441  -7.597   7.812  1.00  0.640          H  
ATOM   1238 2HG  GLU A  79      17.449  -7.203   6.418  1.00  0.640          H  
ATOM   1239  N   VAL A  80      21.190  -8.214   9.324  1.00  0.340          N  
ATOM   1240  CA  VAL A  80      22.129  -8.883  10.208  1.00  0.340          C  
ATOM   1241  C   VAL A  80      22.249  -8.058  11.477  1.00  0.320          C  
ATOM   1242  O   VAL A  80      22.189  -8.601  12.576  1.00  0.340          O  
ATOM   1243  CB  VAL A  80      23.537  -8.983   9.603  1.00  0.480          C  
ATOM   1244  CG1 VAL A  80      24.524  -9.566  10.622  1.00  0.480          C  
ATOM   1245  CG2 VAL A  80      23.535  -9.815   8.417  1.00  0.480          C  
ATOM   1246  H   VAL A  80      21.457  -7.827   8.408  1.00  0.410          H  
ATOM   1247  HA  VAL A  80      21.752  -9.876  10.449  1.00  0.410          H  
ATOM   1248  HB  VAL A  80      23.857  -7.984   9.345  1.00  0.570          H  
ATOM   1249 1HG1 VAL A  80      25.504  -9.610  10.193  1.00  0.570          H  
ATOM   1250 2HG1 VAL A  80      24.562  -8.973  11.527  1.00  0.570          H  
ATOM   1251 3HG1 VAL A  80      24.213 -10.559  10.865  1.00  0.570          H  
ATOM   1252 1HG2 VAL A  80      24.535  -9.843   8.012  1.00  0.570          H  
ATOM   1253 2HG2 VAL A  80      23.242 -10.780   8.685  1.00  0.570          H  
ATOM   1254 3HG2 VAL A  80      22.845  -9.403   7.679  1.00  0.570          H  
ATOM   1255  N   MET A  81      22.439  -6.744  11.328  1.00  0.300          N  
ATOM   1256  CA  MET A  81      22.598  -5.887  12.500  1.00  0.330          C  
ATOM   1257  C   MET A  81      21.325  -5.883  13.376  1.00  0.320          C  
ATOM   1258  O   MET A  81      21.423  -5.949  14.607  1.00  0.350          O  
ATOM   1259  CB  MET A  81      23.026  -4.478  12.092  1.00  0.450          C  
ATOM   1260  CG  MET A  81      23.269  -3.500  13.284  1.00  0.450          C  
ATOM   1261  SD  MET A  81      21.783  -2.676  13.923  1.00  0.450          S  
ATOM   1262  CE  MET A  81      21.436  -1.492  12.644  1.00  0.450          C  
ATOM   1263  H   MET A  81      22.478  -6.360  10.373  1.00  0.360          H  
ATOM   1264  HA  MET A  81      23.403  -6.299  13.106  1.00  0.400          H  
ATOM   1265 1HB  MET A  81      23.954  -4.547  11.531  1.00  0.540          H  
ATOM   1266 2HB  MET A  81      22.278  -4.060  11.419  1.00  0.540          H  
ATOM   1267 1HG  MET A  81      23.731  -4.051  14.104  1.00  0.540          H  
ATOM   1268 2HG  MET A  81      23.974  -2.729  12.971  1.00  0.540          H  
ATOM   1269 1HE  MET A  81      20.551  -0.917  12.913  1.00  0.540          H  
ATOM   1270 2HE  MET A  81      22.289  -0.816  12.553  1.00  0.540          H  
ATOM   1271 3HE  MET A  81      21.259  -1.996  11.696  1.00  0.540          H  
ATOM   1272  N   LYS A  82      20.136  -5.824  12.747  1.00  0.310          N  
ATOM   1273  CA  LYS A  82      18.874  -5.829  13.484  1.00  0.330          C  
ATOM   1274  C   LYS A  82      18.665  -7.140  14.221  1.00  0.360          C  
ATOM   1275  O   LYS A  82      18.232  -7.155  15.381  1.00  0.410          O  
ATOM   1276  CB  LYS A  82      17.690  -5.601  12.543  1.00  0.450          C  
ATOM   1277  CG  LYS A  82      16.279  -5.649  13.207  1.00  0.450          C  
ATOM   1278  CD  LYS A  82      16.028  -4.493  14.185  1.00  0.450          C  
ATOM   1279  CE  LYS A  82      14.573  -4.495  14.665  1.00  0.450          C  
ATOM   1280  NZ  LYS A  82      14.275  -3.361  15.594  1.00  0.450          N  
ATOM   1281  H   LYS A  82      20.111  -5.736  11.728  1.00  0.370          H  
ATOM   1282  HA  LYS A  82      18.911  -5.024  14.216  1.00  0.400          H  
ATOM   1283 1HB  LYS A  82      17.803  -4.637  12.047  1.00  0.540          H  
ATOM   1284 2HB  LYS A  82      17.709  -6.363  11.762  1.00  0.540          H  
ATOM   1285 1HG  LYS A  82      15.522  -5.636  12.424  1.00  0.540          H  
ATOM   1286 2HG  LYS A  82      16.166  -6.587  13.747  1.00  0.540          H  
ATOM   1287 1HD  LYS A  82      16.675  -4.609  15.057  1.00  0.540          H  
ATOM   1288 2HD  LYS A  82      16.255  -3.540  13.711  1.00  0.540          H  
ATOM   1289 1HE  LYS A  82      13.915  -4.421  13.799  1.00  0.540          H  
ATOM   1290 2HE  LYS A  82      14.372  -5.434  15.180  1.00  0.540          H  
ATOM   1291 1HZ  LYS A  82      13.306  -3.407  15.876  1.00  0.540          H  
ATOM   1292 2HZ  LYS A  82      14.860  -3.415  16.414  1.00  0.540          H  
ATOM   1293 3HZ  LYS A  82      14.444  -2.484  15.116  1.00  0.540          H  
ATOM   1294  N   ARG A  83      18.935  -8.260  13.561  1.00  0.360          N  
ATOM   1295  CA  ARG A  83      18.800  -9.514  14.250  1.00  0.400          C  
ATOM   1296  C   ARG A  83      19.843  -9.578  15.345  1.00  0.410          C  
ATOM   1297  O   ARG A  83      19.566 -10.065  16.441  1.00  0.460          O  
ATOM   1298  CB  ARG A  83      18.905 -10.688  13.296  1.00  0.540          C  
ATOM   1299  CG  ARG A  83      17.711 -10.865  12.321  1.00  0.540          C  
ATOM   1300  CD  ARG A  83      16.424 -11.189  13.034  1.00  0.540          C  
ATOM   1301  NE  ARG A  83      16.509 -12.473  13.739  1.00  0.540          N  
ATOM   1302  CZ  ARG A  83      15.796 -12.832  14.836  1.00  0.540          C  
ATOM   1303  NH1 ARG A  83      14.936 -11.997  15.397  1.00  0.540          N  
ATOM   1304  NH2 ARG A  83      15.967 -14.045  15.347  1.00  0.540          N  
ATOM   1305  H   ARG A  83      19.244  -8.248  12.585  1.00  0.430          H  
ATOM   1306  HA  ARG A  83      17.830  -9.540  14.729  1.00  0.480          H  
ATOM   1307 1HB  ARG A  83      19.802 -10.564  12.687  1.00  0.650          H  
ATOM   1308 2HB  ARG A  83      19.015 -11.600  13.858  1.00  0.650          H  
ATOM   1309 1HG  ARG A  83      17.557  -9.942  11.764  1.00  0.650          H  
ATOM   1310 2HG  ARG A  83      17.932 -11.673  11.624  1.00  0.650          H  
ATOM   1311 1HD  ARG A  83      16.146 -10.413  13.726  1.00  0.650          H  
ATOM   1312 2HD  ARG A  83      15.635 -11.273  12.283  1.00  0.650          H  
ATOM   1313  HE  ARG A  83      17.136 -13.160  13.351  1.00  0.650          H  
ATOM   1314 1HH1 ARG A  83      14.799 -11.070  15.016  1.00  0.650          H  
ATOM   1315 2HH1 ARG A  83      14.412 -12.284  16.213  1.00  0.650          H  
ATOM   1316 1HH2 ARG A  83      16.631 -14.690  14.913  1.00  0.650          H  
ATOM   1317 2HH2 ARG A  83      15.447 -14.333  16.162  1.00  0.650          H  
ATOM   1318  N   ALA A  84      21.042  -9.056  15.089  1.00  0.390          N  
ATOM   1319  CA  ALA A  84      22.048  -9.128  16.106  1.00  0.440          C  
ATOM   1320  C   ALA A  84      21.621  -8.421  17.367  1.00  0.470          C  
ATOM   1321  O   ALA A  84      21.804  -8.973  18.455  1.00  0.520          O  
ATOM   1322  CB  ALA A  84      23.343  -8.538  15.619  1.00  0.600          C  
ATOM   1323  H   ALA A  84      21.278  -8.676  14.172  1.00  0.470          H  
ATOM   1324  HA  ALA A  84      22.175 -10.160  16.341  1.00  0.530          H  
ATOM   1325 1HB  ALA A  84      24.060  -8.661  16.399  1.00  0.720          H  
ATOM   1326 2HB  ALA A  84      23.677  -9.048  14.730  1.00  0.720          H  
ATOM   1327 3HB  ALA A  84      23.213  -7.491  15.395  1.00  0.720          H  
ATOM   1328  N   VAL A  85      20.978  -7.255  17.262  1.00  0.470          N  
ATOM   1329  CA  VAL A  85      20.578  -6.651  18.513  1.00  0.530          C  
ATOM   1330  C   VAL A  85      19.479  -7.490  19.141  1.00  0.540          C  
ATOM   1331  O   VAL A  85      19.496  -7.689  20.346  1.00  0.580          O  
ATOM   1332  CB  VAL A  85      20.159  -5.164  18.405  1.00  0.720          C  
ATOM   1333  CG1 VAL A  85      18.826  -4.962  17.717  1.00  0.720          C  
ATOM   1334  CG2 VAL A  85      20.144  -4.584  19.837  1.00  0.720          C  
ATOM   1335  H   VAL A  85      20.880  -6.799  16.348  1.00  0.560          H  
ATOM   1336  HA  VAL A  85      21.435  -6.666  19.180  1.00  0.640          H  
ATOM   1337  HB  VAL A  85      20.878  -4.650  17.805  1.00  0.860          H  
ATOM   1338 1HG1 VAL A  85      18.613  -3.897  17.662  1.00  0.860          H  
ATOM   1339 2HG1 VAL A  85      18.886  -5.354  16.728  1.00  0.860          H  
ATOM   1340 3HG1 VAL A  85      18.025  -5.451  18.261  1.00  0.860          H  
ATOM   1341 1HG2 VAL A  85      19.896  -3.526  19.797  1.00  0.860          H  
ATOM   1342 2HG2 VAL A  85      19.401  -5.103  20.445  1.00  0.860          H  
ATOM   1343 3HG2 VAL A  85      21.127  -4.708  20.297  1.00  0.860          H  
ATOM   1344  N   ALA A  86      18.575  -8.069  18.339  1.00  0.520          N  
ATOM   1345  CA  ALA A  86      17.512  -8.900  18.906  1.00  0.550          C  
ATOM   1346  C   ALA A  86      18.089 -10.086  19.699  1.00  0.560          C  
ATOM   1347  O   ALA A  86      17.503 -10.507  20.703  1.00  0.610          O  
ATOM   1348  CB  ALA A  86      16.616  -9.427  17.792  1.00  0.760          C  
ATOM   1349  H   ALA A  86      18.579  -7.866  17.333  1.00  0.620          H  
ATOM   1350  HA  ALA A  86      16.923  -8.286  19.580  1.00  0.660          H  
ATOM   1351 1HB  ALA A  86      15.813 -10.019  18.224  1.00  0.910          H  
ATOM   1352 2HB  ALA A  86      16.195  -8.584  17.239  1.00  0.910          H  
ATOM   1353 3HB  ALA A  86      17.196 -10.044  17.120  1.00  0.910          H  
ATOM   1354  N   TYR A  87      19.224 -10.629  19.256  1.00  0.530          N  
ATOM   1355  CA  TYR A  87      19.876 -11.744  19.936  1.00  0.550          C  
ATOM   1356  C   TYR A  87      20.609 -11.302  21.206  1.00  0.620          C  
ATOM   1357  O   TYR A  87      20.705 -12.064  22.171  1.00  0.700          O  
ATOM   1358  CB  TYR A  87      20.874 -12.444  19.012  1.00  0.760          C  
ATOM   1359  CG  TYR A  87      20.273 -13.263  17.886  1.00  0.760          C  
ATOM   1360  CD1 TYR A  87      20.567 -12.957  16.564  1.00  0.760          C  
ATOM   1361  CD2 TYR A  87      19.427 -14.314  18.173  1.00  0.760          C  
ATOM   1362  CE1 TYR A  87      20.025 -13.698  15.551  1.00  0.760          C  
ATOM   1363  CE2 TYR A  87      18.881 -15.052  17.152  1.00  0.760          C  
ATOM   1364  CZ  TYR A  87      19.182 -14.744  15.842  1.00  0.760          C  
ATOM   1365  OH  TYR A  87      18.637 -15.482  14.809  1.00  0.760          O  
ATOM   1366  H   TYR A  87      19.619 -10.270  18.378  1.00  0.640          H  
ATOM   1367  HA  TYR A  87      19.107 -12.454  20.235  1.00  0.660          H  
ATOM   1368 1HB  TYR A  87      21.476 -11.673  18.564  1.00  0.910          H  
ATOM   1369 2HB  TYR A  87      21.537 -13.084  19.594  1.00  0.910          H  
ATOM   1370  HD1 TYR A  87      21.226 -12.138  16.328  1.00  0.910          H  
ATOM   1371  HD2 TYR A  87      19.193 -14.567  19.207  1.00  0.910          H  
ATOM   1372  HE1 TYR A  87      20.256 -13.465  14.522  1.00  0.910          H  
ATOM   1373  HE2 TYR A  87      18.215 -15.887  17.378  1.00  0.910          H  
ATOM   1374  HH  TYR A  87      18.978 -15.156  13.970  1.00  0.910          H  
ATOM   1375  N   LEU A  88      21.134 -10.074  21.205  1.00  0.600          N  
ATOM   1376  CA  LEU A  88      21.882  -9.525  22.336  1.00  0.680          C  
ATOM   1377  C   LEU A  88      20.947  -8.934  23.399  1.00  0.760          C  
ATOM   1378  O   LEU A  88      21.243  -8.994  24.601  1.00  0.880          O  
ATOM   1379  CB  LEU A  88      22.852  -8.458  21.810  1.00  0.920          C  
ATOM   1380  CG  LEU A  88      23.984  -8.967  20.831  1.00  0.920          C  
ATOM   1381  CD1 LEU A  88      24.736  -7.753  20.285  1.00  0.920          C  
ATOM   1382  CD2 LEU A  88      24.937  -9.928  21.539  1.00  0.920          C  
ATOM   1383  H   LEU A  88      21.045  -9.513  20.350  1.00  0.720          H  
ATOM   1384  HA  LEU A  88      22.434 -10.328  22.808  1.00  0.820          H  
ATOM   1385 1HB  LEU A  88      22.262  -7.718  21.266  1.00  1.100          H  
ATOM   1386 2HB  LEU A  88      23.310  -7.958  22.641  1.00  1.100          H  
ATOM   1387  HG  LEU A  88      23.533  -9.493  20.003  1.00  1.100          H  
ATOM   1388 1HD1 LEU A  88      25.503  -8.073  19.594  1.00  1.100          H  
ATOM   1389 2HD1 LEU A  88      24.027  -7.119  19.764  1.00  1.100          H  
ATOM   1390 3HD1 LEU A  88      25.199  -7.196  21.105  1.00  1.100          H  
ATOM   1391 1HD2 LEU A  88      25.688 -10.268  20.848  1.00  1.100          H  
ATOM   1392 2HD2 LEU A  88      25.415  -9.419  22.371  1.00  1.100          H  
ATOM   1393 3HD2 LEU A  88      24.394 -10.796  21.899  1.00  1.100          H  
ATOM   1394  N   GLU A  89      19.770  -8.487  22.950  1.00  0.750          N  
ATOM   1395  CA  GLU A  89      18.727  -7.828  23.727  1.00  0.890          C  
ATOM   1396  C   GLU A  89      18.305  -8.500  25.039  1.00  0.900          C  
ATOM   1397  O   GLU A  89      18.033  -7.774  26.002  1.00  0.990          O  
ATOM   1398  CB  GLU A  89      17.491  -7.583  22.852  1.00  1.190          C  
ATOM   1399  CG  GLU A  89      16.361  -6.832  23.528  1.00  1.190          C  
ATOM   1400  CD  GLU A  89      15.236  -6.534  22.578  1.00  1.190          C  
ATOM   1401  OE1 GLU A  89      14.678  -7.453  22.028  1.00  1.190          O  
ATOM   1402  OE2 GLU A  89      14.944  -5.377  22.387  1.00  1.190          O  
ATOM   1403  H   GLU A  89      19.634  -8.486  21.941  1.00  0.900          H  
ATOM   1404  HA  GLU A  89      19.112  -6.844  23.981  1.00  1.070          H  
ATOM   1405 1HB  GLU A  89      17.778  -6.988  21.992  1.00  1.430          H  
ATOM   1406 2HB  GLU A  89      17.099  -8.516  22.471  1.00  1.430          H  
ATOM   1407 1HG  GLU A  89      15.968  -7.435  24.347  1.00  1.430          H  
ATOM   1408 2HG  GLU A  89      16.746  -5.902  23.947  1.00  1.430          H  
ATOM   1409  N   PRO A  90      18.218  -9.847  25.179  1.00  0.890          N  
ATOM   1410  CA  PRO A  90      17.819 -10.508  26.406  1.00  0.990          C  
ATOM   1411  C   PRO A  90      18.718 -10.114  27.575  1.00  1.080          C  
ATOM   1412  O   PRO A  90      18.333 -10.309  28.728  1.00  1.230          O  
ATOM   1413  CB  PRO A  90      17.945 -11.995  26.061  1.00  1.480          C  
ATOM   1414  CG  PRO A  90      17.768 -12.043  24.566  1.00  1.480          C  
ATOM   1415  CD  PRO A  90      18.429 -10.793  24.067  1.00  1.480          C  
ATOM   1416  HA  PRO A  90      16.774 -10.248  26.625  1.00  1.190          H  
ATOM   1417 1HB  PRO A  90      18.932 -12.367  26.380  1.00  1.780          H  
ATOM   1418 2HB  PRO A  90      17.190 -12.575  26.617  1.00  1.780          H  
ATOM   1419 1HG  PRO A  90      18.246 -12.946  24.153  1.00  1.780          H  
ATOM   1420 2HG  PRO A  90      16.702 -12.095  24.300  1.00  1.780          H  
ATOM   1421 1HD  PRO A  90      19.474 -11.031  23.966  1.00  1.780          H  
ATOM   1422 2HD  PRO A  90      17.975 -10.470  23.135  1.00  1.780          H  
ATOM   1423  N   HIS A  91      19.924  -9.581  27.305  1.00  1.020          N  
ATOM   1424  CA  HIS A  91      20.768  -9.188  28.410  1.00  1.150          C  
ATOM   1425  C   HIS A  91      21.124  -7.702  28.291  1.00  1.360          C  
ATOM   1426  O   HIS A  91      22.214  -7.281  28.690  1.00  1.730          O  
ATOM   1427  CB  HIS A  91      22.047 -10.026  28.371  1.00  1.560          C  
ATOM   1428  CG  HIS A  91      21.779 -11.489  28.450  1.00  1.560          C  
ATOM   1429  ND1 HIS A  91      21.379 -12.118  29.608  1.00  1.560          N  
ATOM   1430  CD2 HIS A  91      21.837 -12.446  27.496  1.00  1.560          C  
ATOM   1431  CE1 HIS A  91      21.208 -13.406  29.361  1.00  1.560          C  
ATOM   1432  NE2 HIS A  91      21.481 -13.628  28.087  1.00  1.560          N  
ATOM   1433  H   HIS A  91      20.262  -9.424  26.348  1.00  1.220          H  
ATOM   1434  HA  HIS A  91      20.258  -9.343  29.358  1.00  1.380          H  
ATOM   1435 1HB  HIS A  91      22.576  -9.830  27.437  1.00  1.870          H  
ATOM   1436 2HB  HIS A  91      22.706  -9.745  29.191  1.00  1.870          H  
ATOM   1437  HD1 HIS A  91      20.927 -11.659  30.375  1.00  1.870          H  
ATOM   1438  HD2 HIS A  91      22.095 -12.421  26.435  1.00  1.870          H  
ATOM   1439  HE1 HIS A  91      20.890 -14.083  30.153  1.00  1.870          H  
ATOM   1440  N   MET A  92      20.149  -6.890  27.851  1.00  1.400          N  
ATOM   1441  CA  MET A  92      20.314  -5.442  27.724  1.00  1.560          C  
ATOM   1442  C   MET A  92      19.220  -4.616  28.405  1.00  1.770          C  
ATOM   1443  O   MET A  92      18.921  -3.507  27.970  1.00  1.980          O  
ATOM   1444  CB  MET A  92      20.423  -5.031  26.256  1.00  2.120          C  
ATOM   1445  CG  MET A  92      21.677  -5.554  25.566  1.00  2.120          C  
ATOM   1446  SD  MET A  92      21.858  -5.030  23.835  1.00  2.120          S  
ATOM   1447  CE  MET A  92      22.267  -3.291  24.058  1.00  2.120          C  
ATOM   1448  H   MET A  92      19.277  -7.313  27.510  1.00  1.680          H  
ATOM   1449  HA  MET A  92      21.253  -5.175  28.204  1.00  1.870          H  
ATOM   1450 1HB  MET A  92      19.563  -5.422  25.727  1.00  2.540          H  
ATOM   1451 2HB  MET A  92      20.376  -3.956  26.173  1.00  2.540          H  
ATOM   1452 1HG  MET A  92      22.548  -5.220  26.126  1.00  2.540          H  
ATOM   1453 2HG  MET A  92      21.662  -6.640  25.589  1.00  2.540          H  
ATOM   1454 1HE  MET A  92      22.428  -2.825  23.093  1.00  2.540          H  
ATOM   1455 2HE  MET A  92      21.456  -2.772  24.566  1.00  2.540          H  
ATOM   1456 3HE  MET A  92      23.167  -3.209  24.654  1.00  2.540          H  
ATOM   1457  N   GLU A  93      18.663  -5.089  29.516  1.00  2.000          N  
ATOM   1458  CA  GLU A  93      17.575  -4.345  30.164  1.00  2.370          C  
ATOM   1459  C   GLU A  93      17.974  -2.922  30.555  1.00  1.930          C  
ATOM   1460  O   GLU A  93      17.156  -2.004  30.505  1.00  2.170          O  
ATOM   1461  CB  GLU A  93      17.094  -5.078  31.419  1.00  3.170          C  
ATOM   1462  CG  GLU A  93      16.331  -6.369  31.159  1.00  3.170          C  
ATOM   1463  CD  GLU A  93      15.928  -7.068  32.433  1.00  3.170          C  
ATOM   1464  OE1 GLU A  93      16.384  -6.662  33.475  1.00  3.170          O  
ATOM   1465  OE2 GLU A  93      15.163  -7.999  32.363  1.00  3.170          O  
ATOM   1466  H   GLU A  93      18.952  -5.989  29.876  1.00  2.400          H  
ATOM   1467  HA  GLU A  93      16.744  -4.281  29.462  1.00  2.840          H  
ATOM   1468 1HB  GLU A  93      17.953  -5.317  32.046  1.00  3.800          H  
ATOM   1469 2HB  GLU A  93      16.447  -4.417  31.995  1.00  3.800          H  
ATOM   1470 1HG  GLU A  93      15.435  -6.138  30.586  1.00  3.800          H  
ATOM   1471 2HG  GLU A  93      16.950  -7.037  30.561  1.00  3.800          H  
ATOM   1472  N   LYS A  94      19.227  -2.747  30.953  1.00  1.560          N  
ATOM   1473  CA  LYS A  94      19.749  -1.455  31.363  1.00  1.610          C  
ATOM   1474  C   LYS A  94      20.766  -0.901  30.360  1.00  1.340          C  
ATOM   1475  O   LYS A  94      21.608  -0.075  30.725  1.00  1.940          O  
ATOM   1476  CB  LYS A  94      20.374  -1.568  32.751  1.00  2.230          C  
ATOM   1477  CG  LYS A  94      19.378  -1.940  33.846  1.00  2.230          C  
ATOM   1478  CD  LYS A  94      20.048  -2.015  35.216  1.00  2.230          C  
ATOM   1479  CE  LYS A  94      19.048  -2.392  36.308  1.00  2.230          C  
ATOM   1480  NZ  LYS A  94      19.701  -2.507  37.646  1.00  2.230          N  
ATOM   1481  H   LYS A  94      19.837  -3.551  30.987  1.00  1.870          H  
ATOM   1482  HA  LYS A  94      18.920  -0.749  31.412  1.00  1.930          H  
ATOM   1483 1HB  LYS A  94      21.159  -2.320  32.735  1.00  2.680          H  
ATOM   1484 2HB  LYS A  94      20.832  -0.617  33.023  1.00  2.680          H  
ATOM   1485 1HG  LYS A  94      18.584  -1.193  33.871  1.00  2.680          H  
ATOM   1486 2HG  LYS A  94      18.929  -2.906  33.613  1.00  2.680          H  
ATOM   1487 1HD  LYS A  94      20.843  -2.762  35.192  1.00  2.680          H  
ATOM   1488 2HD  LYS A  94      20.489  -1.048  35.457  1.00  2.680          H  
ATOM   1489 1HE  LYS A  94      18.272  -1.632  36.357  1.00  2.680          H  
ATOM   1490 2HE  LYS A  94      18.590  -3.350  36.055  1.00  2.680          H  
ATOM   1491 1HZ  LYS A  94      19.008  -2.757  38.340  1.00  2.680          H  
ATOM   1492 2HZ  LYS A  94      20.417  -3.220  37.616  1.00  2.680          H  
ATOM   1493 3HZ  LYS A  94      20.120  -1.622  37.897  1.00  2.680          H  
ATOM   1494  N   LYS A  95      20.755  -1.393  29.116  1.00  1.320          N  
ATOM   1495  CA  LYS A  95      21.755  -0.944  28.149  1.00  1.660          C  
ATOM   1496  C   LYS A  95      21.173  -0.298  26.895  1.00  1.330          C  
ATOM   1497  O   LYS A  95      20.338  -0.875  26.202  1.00  2.140          O  
ATOM   1498  CB  LYS A  95      22.617  -2.130  27.723  1.00  2.190          C  
ATOM   1499  CG  LYS A  95      23.333  -2.893  28.854  1.00  2.190          C  
ATOM   1500  CD  LYS A  95      24.438  -2.069  29.523  1.00  2.190          C  
ATOM   1501  CE  LYS A  95      25.205  -2.881  30.575  1.00  2.190          C  
ATOM   1502  NZ  LYS A  95      24.386  -3.151  31.798  1.00  2.190          N  
ATOM   1503  H   LYS A  95      20.026  -2.057  28.828  1.00  1.580          H  
ATOM   1504  HA  LYS A  95      22.385  -0.195  28.624  1.00  1.990          H  
ATOM   1505 1HB  LYS A  95      22.001  -2.833  27.211  1.00  2.630          H  
ATOM   1506 2HB  LYS A  95      23.340  -1.788  27.025  1.00  2.630          H  
ATOM   1507 1HG  LYS A  95      22.599  -3.187  29.598  1.00  2.630          H  
ATOM   1508 2HG  LYS A  95      23.772  -3.799  28.432  1.00  2.630          H  
ATOM   1509 1HD  LYS A  95      25.144  -1.728  28.770  1.00  2.630          H  
ATOM   1510 2HD  LYS A  95      24.004  -1.199  30.013  1.00  2.630          H  
ATOM   1511 1HE  LYS A  95      25.514  -3.830  30.137  1.00  2.630          H  
ATOM   1512 2HE  LYS A  95      26.090  -2.323  30.869  1.00  2.630          H  
ATOM   1513 1HZ  LYS A  95      24.935  -3.680  32.462  1.00  2.630          H  
ATOM   1514 2HZ  LYS A  95      24.114  -2.267  32.213  1.00  2.630          H  
ATOM   1515 3HZ  LYS A  95      23.563  -3.678  31.552  1.00  2.630          H  
ATOM   1516  N   GLY A  96      21.682   0.887  26.573  1.00  1.150          N  
ATOM   1517  CA  GLY A  96      21.276   1.617  25.375  1.00  1.390          C  
ATOM   1518  C   GLY A  96      22.260   2.750  25.141  1.00  0.890          C  
ATOM   1519  O   GLY A  96      23.126   2.841  26.006  1.00  1.610          O  
ATOM   1520  H   GLY A  96      22.361   1.300  27.199  1.00  1.380          H  
ATOM   1521 1HA  GLY A  96      21.262   0.950  24.517  1.00  1.670          H  
ATOM   1522 2HA  GLY A  96      20.271   2.016  25.508  1.00  1.670          H  
ATOM   1523  N   GLU A  97      22.584   2.840  23.851  1.00  1.010          N  
ATOM   1524  CA  GLU A  97      22.909   4.130  23.248  1.00  1.130          C  
ATOM   1525  C   GLU A  97      21.993   4.455  22.067  1.00  0.870          C  
ATOM   1526  O   GLU A  97      20.818   4.104  22.227  1.00  1.710          O  
ATOM   1527  CB  GLU A  97      24.373   4.154  22.779  1.00  1.530          C  
ATOM   1528  CG  GLU A  97      25.421   3.951  23.885  1.00  1.530          C  
ATOM   1529  CD  GLU A  97      26.841   3.994  23.379  1.00  1.530          C  
ATOM   1530  OE1 GLU A  97      27.022   4.062  22.189  1.00  1.530          O  
ATOM   1531  OE2 GLU A  97      27.744   3.963  24.183  1.00  1.530          O  
ATOM   1532  H   GLU A  97      23.285   2.159  23.596  1.00  1.210          H  
ATOM   1533  HA  GLU A  97      22.773   4.906  24.002  1.00  1.360          H  
ATOM   1534 1HB  GLU A  97      24.526   3.402  22.023  1.00  1.840          H  
ATOM   1535 2HB  GLU A  97      24.587   5.117  22.317  1.00  1.840          H  
ATOM   1536 1HG  GLU A  97      25.289   4.722  24.640  1.00  1.840          H  
ATOM   1537 2HG  GLU A  97      25.253   2.993  24.360  1.00  1.840          H  
ATOM   1538  N   GLY A  98      22.237   5.678  21.608  1.00  0.870          N  
ATOM   1539  CA  GLY A  98      22.019   5.919  20.183  1.00  0.930          C  
ATOM   1540  C   GLY A  98      22.468   7.326  19.830  1.00  0.750          C  
ATOM   1541  O   GLY A  98      22.883   8.085  20.707  1.00  1.300          O  
ATOM   1542  H   GLY A  98      21.824   6.413  22.164  1.00  1.040          H  
ATOM   1543 1HA  GLY A  98      22.577   5.192  19.592  1.00  1.120          H  
ATOM   1544 2HA  GLY A  98      20.963   5.793  19.941  1.00  1.120          H  
ATOM   1545  N   LYS A  99      22.389   7.682  18.549  1.00  0.910          N  
ATOM   1546  CA  LYS A  99      22.841   8.998  18.103  1.00  0.980          C  
ATOM   1547  C   LYS A  99      21.749  10.053  18.112  1.00  0.810          C  
ATOM   1548  O   LYS A  99      22.016  11.237  17.922  1.00  1.630          O  
ATOM   1549  CB  LYS A  99      23.448   8.888  16.719  1.00  1.340          C  
ATOM   1550  CG  LYS A  99      24.703   8.059  16.681  1.00  1.340          C  
ATOM   1551  CD  LYS A  99      25.288   8.021  15.295  1.00  1.340          C  
ATOM   1552  CE  LYS A  99      26.548   7.159  15.245  1.00  1.340          C  
ATOM   1553  NZ  LYS A  99      27.113   7.089  13.877  1.00  1.340          N  
ATOM   1554  H   LYS A  99      22.026   7.021  17.855  1.00  1.090          H  
ATOM   1555  HA  LYS A  99      23.620   9.335  18.786  1.00  1.180          H  
ATOM   1556 1HB  LYS A  99      22.724   8.429  16.044  1.00  1.610          H  
ATOM   1557 2HB  LYS A  99      23.676   9.883  16.338  1.00  1.610          H  
ATOM   1558 1HG  LYS A  99      25.432   8.474  17.376  1.00  1.610          H  
ATOM   1559 2HG  LYS A  99      24.464   7.043  16.993  1.00  1.610          H  
ATOM   1560 1HD  LYS A  99      24.545   7.617  14.608  1.00  1.610          H  
ATOM   1561 2HD  LYS A  99      25.533   9.032  14.976  1.00  1.610          H  
ATOM   1562 1HE  LYS A  99      27.296   7.575  15.916  1.00  1.610          H  
ATOM   1563 2HE  LYS A  99      26.299   6.148  15.573  1.00  1.610          H  
ATOM   1564 1HZ  LYS A  99      27.938   6.507  13.877  1.00  1.610          H  
ATOM   1565 2HZ  LYS A  99      26.404   6.684  13.253  1.00  1.610          H  
ATOM   1566 3HZ  LYS A  99      27.355   8.014  13.558  1.00  1.610          H  
ATOM   1567  N   GLY A 100      20.523   9.622  18.342  1.00  0.670          N  
ATOM   1568  CA  GLY A 100      19.380  10.514  18.363  1.00  0.640          C  
ATOM   1569  C   GLY A 100      18.122   9.787  17.941  1.00  0.690          C  
ATOM   1570  O   GLY A 100      18.206   8.637  17.490  1.00  1.230          O  
ATOM   1571  H   GLY A 100      20.391   8.637  18.501  1.00  0.800          H  
ATOM   1572 1HA  GLY A 100      19.260  10.887  19.371  1.00  0.770          H  
ATOM   1573 2HA  GLY A 100      19.554  11.368  17.717  1.00  0.770          H  
ATOM   1574  N   THR A 101      16.968  10.444  18.127  1.00  0.570          N  
ATOM   1575  CA  THR A 101      15.671   9.846  17.774  1.00  0.450          C  
ATOM   1576  C   THR A 101      14.795  10.715  16.854  1.00  0.390          C  
ATOM   1577  O   THR A 101      14.596  11.918  17.105  1.00  0.420          O  
ATOM   1578  CB  THR A 101      14.856   9.489  19.043  1.00  0.680          C  
ATOM   1579  OG1 THR A 101      15.595   8.564  19.846  1.00  0.680          O  
ATOM   1580  CG2 THR A 101      13.513   8.829  18.658  1.00  0.680          C  
ATOM   1581  H   THR A 101      17.033  11.380  18.543  1.00  0.680          H  
ATOM   1582  HA  THR A 101      15.873   8.920  17.246  1.00  0.540          H  
ATOM   1583  HB  THR A 101      14.675  10.384  19.617  1.00  0.810          H  
ATOM   1584  HG1 THR A 101      16.374   9.001  20.196  1.00  0.810          H  
ATOM   1585 1HG2 THR A 101      12.967   8.580  19.567  1.00  0.810          H  
ATOM   1586 2HG2 THR A 101      12.903   9.499  18.060  1.00  0.810          H  
ATOM   1587 3HG2 THR A 101      13.706   7.917  18.090  1.00  0.810          H  
ATOM   1588  N   LEU A 102      14.250  10.065  15.810  1.00  0.350          N  
ATOM   1589  CA  LEU A 102      13.317  10.659  14.843  1.00  0.340          C  
ATOM   1590  C   LEU A 102      11.918  10.014  14.947  1.00  0.320          C  
ATOM   1591  O   LEU A 102      11.815   8.793  15.071  1.00  0.340          O  
ATOM   1592  CB  LEU A 102      13.868  10.476  13.411  1.00  0.480          C  
ATOM   1593  CG  LEU A 102      13.038  11.047  12.188  1.00  0.480          C  
ATOM   1594  CD1 LEU A 102      12.984  12.487  12.204  1.00  0.480          C  
ATOM   1595  CD2 LEU A 102      13.695  10.625  10.958  1.00  0.480          C  
ATOM   1596  H   LEU A 102      14.503   9.076  15.706  1.00  0.420          H  
ATOM   1597  HA  LEU A 102      13.239  11.715  15.062  1.00  0.410          H  
ATOM   1598 1HB  LEU A 102      14.842  10.931  13.369  1.00  0.580          H  
ATOM   1599 2HB  LEU A 102      13.998   9.407  13.241  1.00  0.580          H  
ATOM   1600  HG  LEU A 102      12.022  10.687  12.225  1.00  0.580          H  
ATOM   1601 1HD1 LEU A 102      12.416  12.847  11.345  1.00  0.580          H  
ATOM   1602 2HD1 LEU A 102      12.509  12.794  13.084  1.00  0.580          H  
ATOM   1603 3HD1 LEU A 102      13.975  12.885  12.161  1.00  0.580          H  
ATOM   1604 1HD2 LEU A 102      13.181  11.001  10.092  1.00  0.580          H  
ATOM   1605 2HD2 LEU A 102      14.718  10.995  10.943  1.00  0.580          H  
ATOM   1606 3HD2 LEU A 102      13.675   9.569  10.959  1.00  0.580          H  
ATOM   1607  N   VAL A 103      10.854  10.814  14.899  1.00  0.300          N  
ATOM   1608  CA  VAL A 103       9.493  10.245  14.901  1.00  0.290          C  
ATOM   1609  C   VAL A 103       8.875  10.203  13.511  1.00  0.260          C  
ATOM   1610  O   VAL A 103       8.641  11.254  12.918  1.00  0.270          O  
ATOM   1611  CB  VAL A 103       8.567  11.075  15.819  1.00  0.410          C  
ATOM   1612  CG1 VAL A 103       7.158  10.547  15.813  1.00  0.410          C  
ATOM   1613  CG2 VAL A 103       9.087  11.027  17.170  1.00  0.410          C  
ATOM   1614  H   VAL A 103      11.022  11.827  14.901  1.00  0.360          H  
ATOM   1615  HA  VAL A 103       9.549   9.227  15.264  1.00  0.350          H  
ATOM   1616  HB  VAL A 103       8.538  12.098  15.473  1.00  0.490          H  
ATOM   1617 1HG1 VAL A 103       6.536  11.152  16.479  1.00  0.490          H  
ATOM   1618 2HG1 VAL A 103       6.734  10.579  14.808  1.00  0.490          H  
ATOM   1619 3HG1 VAL A 103       7.186   9.531  16.166  1.00  0.490          H  
ATOM   1620 1HG2 VAL A 103       8.441  11.608  17.805  1.00  0.490          H  
ATOM   1621 2HG2 VAL A 103       9.114  10.026  17.522  1.00  0.490          H  
ATOM   1622 3HG2 VAL A 103      10.091  11.434  17.166  1.00  0.490          H  
ATOM   1623  N   LEU A 104       8.567   8.998  12.999  1.00  0.240          N  
ATOM   1624  CA  LEU A 104       8.041   8.901  11.633  1.00  0.210          C  
ATOM   1625  C   LEU A 104       6.683   8.247  11.487  1.00  0.240          C  
ATOM   1626  O   LEU A 104       6.419   7.165  12.034  1.00  0.330          O  
ATOM   1627  CB  LEU A 104       9.022   8.150  10.702  1.00  0.310          C  
ATOM   1628  CG  LEU A 104      10.409   8.794  10.463  1.00  0.310          C  
ATOM   1629  CD1 LEU A 104      11.285   7.879   9.644  1.00  0.310          C  
ATOM   1630  CD2 LEU A 104      10.225  10.086   9.738  1.00  0.310          C  
ATOM   1631  H   LEU A 104       8.694   8.150  13.563  1.00  0.290          H  
ATOM   1632  HA  LEU A 104       7.907   9.908  11.262  1.00  0.250          H  
ATOM   1633 1HB  LEU A 104       9.198   7.152  11.115  1.00  0.370          H  
ATOM   1634 2HB  LEU A 104       8.543   8.031   9.730  1.00  0.370          H  
ATOM   1635  HG  LEU A 104      10.898   8.956  11.410  1.00  0.370          H  
ATOM   1636 1HD1 LEU A 104      12.246   8.345   9.494  1.00  0.370          H  
ATOM   1637 2HD1 LEU A 104      11.426   6.957  10.157  1.00  0.370          H  
ATOM   1638 3HD1 LEU A 104      10.823   7.680   8.679  1.00  0.370          H  
ATOM   1639 1HD2 LEU A 104      11.160  10.552   9.551  1.00  0.370          H  
ATOM   1640 2HD2 LEU A 104       9.726   9.909   8.786  1.00  0.370          H  
ATOM   1641 3HD2 LEU A 104       9.637  10.732  10.339  1.00  0.370          H  
ATOM   1642  N   ALA A 105       5.876   8.865  10.616  1.00  0.230          N  
ATOM   1643  CA  ALA A 105       4.538   8.366  10.290  1.00  0.240          C  
ATOM   1644  C   ALA A 105       4.144   8.550   8.827  1.00  0.230          C  
ATOM   1645  O   ALA A 105       4.531   9.547   8.204  1.00  0.230          O  
ATOM   1646  CB  ALA A 105       3.535   9.136  11.104  1.00  0.330          C  
ATOM   1647  H   ALA A 105       6.200   9.776  10.262  1.00  0.280          H  
ATOM   1648  HA  ALA A 105       4.494   7.303  10.532  1.00  0.290          H  
ATOM   1649 1HB  ALA A 105       2.575   8.768  10.880  1.00  0.400          H  
ATOM   1650 2HB  ALA A 105       3.739   9.037  12.140  1.00  0.400          H  
ATOM   1651 3HB  ALA A 105       3.593  10.187  10.831  1.00  0.400          H  
ATOM   1652  N   THR A 106       3.294   7.648   8.312  1.00  0.230          N  
ATOM   1653  CA  THR A 106       2.709   7.908   6.997  1.00  0.230          C  
ATOM   1654  C   THR A 106       1.510   8.829   7.235  1.00  0.270          C  
ATOM   1655  O   THR A 106       0.743   8.651   8.191  1.00  0.280          O  
ATOM   1656  CB  THR A 106       2.331   6.645   6.187  1.00  0.320          C  
ATOM   1657  OG1 THR A 106       3.512   5.865   5.939  1.00  0.320          O  
ATOM   1658  CG2 THR A 106       1.716   7.038   4.843  1.00  0.320          C  
ATOM   1659  H   THR A 106       3.060   6.785   8.823  1.00  0.280          H  
ATOM   1660  HA  THR A 106       3.431   8.450   6.390  1.00  0.280          H  
ATOM   1661  HB  THR A 106       1.619   6.077   6.713  1.00  0.390          H  
ATOM   1662  HG1 THR A 106       3.282   5.130   5.331  1.00  0.390          H  
ATOM   1663 1HG2 THR A 106       1.441   6.155   4.286  1.00  0.390          H  
ATOM   1664 2HG2 THR A 106       0.830   7.619   5.018  1.00  0.390          H  
ATOM   1665 3HG2 THR A 106       2.424   7.615   4.266  1.00  0.390          H  
ATOM   1666  N   VAL A 107       1.380   9.837   6.391  1.00  0.330          N  
ATOM   1667  CA  VAL A 107       0.339  10.847   6.538  1.00  0.440          C  
ATOM   1668  C   VAL A 107      -1.074  10.282   6.627  1.00  0.350          C  
ATOM   1669  O   VAL A 107      -1.419   9.312   5.952  1.00  0.290          O  
ATOM   1670  CB  VAL A 107       0.383  11.834   5.345  1.00  0.570          C  
ATOM   1671  CG1 VAL A 107       1.705  12.569   5.322  1.00  0.570          C  
ATOM   1672  CG2 VAL A 107       0.137  11.096   4.060  1.00  0.570          C  
ATOM   1673  H   VAL A 107       2.063   9.882   5.628  1.00  0.400          H  
ATOM   1674  HA  VAL A 107       0.541  11.401   7.456  1.00  0.530          H  
ATOM   1675  HB  VAL A 107      -0.381  12.560   5.458  1.00  0.690          H  
ATOM   1676 1HG1 VAL A 107       1.711  13.277   4.508  1.00  0.690          H  
ATOM   1677 2HG1 VAL A 107       1.821  13.085   6.228  1.00  0.690          H  
ATOM   1678 3HG1 VAL A 107       2.520  11.880   5.206  1.00  0.690          H  
ATOM   1679 1HG2 VAL A 107       0.151  11.770   3.243  1.00  0.690          H  
ATOM   1680 2HG2 VAL A 107       0.897  10.335   3.911  1.00  0.690          H  
ATOM   1681 3HG2 VAL A 107      -0.831  10.641   4.095  1.00  0.690          H  
ATOM   1682  N   LYS A 108      -1.887  10.930   7.449  1.00  0.390          N  
ATOM   1683  CA  LYS A 108      -3.274  10.584   7.665  1.00  0.370          C  
ATOM   1684  C   LYS A 108      -3.985  10.367   6.341  1.00  0.360          C  
ATOM   1685  O   LYS A 108      -3.879  11.172   5.417  1.00  0.390          O  
ATOM   1686  CB  LYS A 108      -3.970  11.721   8.417  1.00  0.530          C  
ATOM   1687  CG  LYS A 108      -5.420  11.472   8.795  1.00  0.530          C  
ATOM   1688  CD  LYS A 108      -5.996  12.667   9.552  1.00  0.530          C  
ATOM   1689  CE  LYS A 108      -7.443  12.426   9.962  1.00  0.530          C  
ATOM   1690  NZ  LYS A 108      -8.018  13.602  10.683  1.00  0.530          N  
ATOM   1691  H   LYS A 108      -1.506  11.694   7.991  1.00  0.470          H  
ATOM   1692  HA  LYS A 108      -3.326   9.668   8.252  1.00  0.440          H  
ATOM   1693 1HB  LYS A 108      -3.414  11.946   9.327  1.00  0.630          H  
ATOM   1694 2HB  LYS A 108      -3.951  12.615   7.800  1.00  0.630          H  
ATOM   1695 1HG  LYS A 108      -6.021  11.308   7.894  1.00  0.630          H  
ATOM   1696 2HG  LYS A 108      -5.486  10.580   9.422  1.00  0.630          H  
ATOM   1697 1HD  LYS A 108      -5.404  12.874  10.437  1.00  0.630          H  
ATOM   1698 2HD  LYS A 108      -5.959  13.545   8.906  1.00  0.630          H  
ATOM   1699 1HE  LYS A 108      -8.038  12.230   9.068  1.00  0.630          H  
ATOM   1700 2HE  LYS A 108      -7.489  11.552  10.614  1.00  0.630          H  
ATOM   1701 1HZ  LYS A 108      -8.977  13.406  10.936  1.00  0.630          H  
ATOM   1702 2HZ  LYS A 108      -7.480  13.788  11.522  1.00  0.630          H  
ATOM   1703 3HZ  LYS A 108      -7.986  14.416  10.080  1.00  0.630          H  
ATOM   1704  N   GLY A 109      -4.681   9.249   6.247  1.00  0.360          N  
ATOM   1705  CA  GLY A 109      -5.443   8.855   5.072  1.00  0.370          C  
ATOM   1706  C   GLY A 109      -4.619   8.073   4.042  1.00  0.360          C  
ATOM   1707  O   GLY A 109      -5.166   7.556   3.073  1.00  0.410          O  
ATOM   1708  H   GLY A 109      -4.715   8.656   7.063  1.00  0.430          H  
ATOM   1709 1HA  GLY A 109      -6.291   8.251   5.394  1.00  0.440          H  
ATOM   1710 2HA  GLY A 109      -5.862   9.742   4.614  1.00  0.440          H  
ATOM   1711  N   ASP A 110      -3.310   7.978   4.235  1.00  0.320          N  
ATOM   1712  CA  ASP A 110      -2.435   7.275   3.310  1.00  0.320          C  
ATOM   1713  C   ASP A 110      -1.898   6.014   3.990  1.00  0.300          C  
ATOM   1714  O   ASP A 110      -1.306   6.085   5.077  1.00  0.420          O  
ATOM   1715  CB  ASP A 110      -1.336   8.198   2.803  1.00  0.450          C  
ATOM   1716  CG  ASP A 110      -0.502   7.656   1.652  1.00  0.450          C  
ATOM   1717  OD1 ASP A 110      -0.473   6.444   1.434  1.00  0.450          O  
ATOM   1718  OD2 ASP A 110       0.087   8.489   0.925  1.00  0.450          O  
ATOM   1719  H   ASP A 110      -2.863   8.441   5.031  1.00  0.380          H  
ATOM   1720  HA  ASP A 110      -3.020   6.967   2.447  1.00  0.380          H  
ATOM   1721 1HB  ASP A 110      -1.771   9.136   2.501  1.00  0.540          H  
ATOM   1722 2HB  ASP A 110      -0.681   8.406   3.624  1.00  0.540          H  
ATOM   1723  N   VAL A 111      -2.240   4.857   3.426  1.00  0.350          N  
ATOM   1724  CA  VAL A 111      -1.901   3.568   4.013  1.00  0.340          C  
ATOM   1725  C   VAL A 111      -0.598   2.944   3.473  1.00  0.360          C  
ATOM   1726  O   VAL A 111      -0.317   1.778   3.739  1.00  0.430          O  
ATOM   1727  CB  VAL A 111      -3.087   2.570   3.825  1.00  0.480          C  
ATOM   1728  CG1 VAL A 111      -4.341   3.087   4.518  1.00  0.480          C  
ATOM   1729  CG2 VAL A 111      -3.417   2.396   2.354  1.00  0.480          C  
ATOM   1730  H   VAL A 111      -2.731   4.896   2.546  1.00  0.420          H  
ATOM   1731  HA  VAL A 111      -1.782   3.729   5.078  1.00  0.410          H  
ATOM   1732  HB  VAL A 111      -2.811   1.607   4.257  1.00  0.580          H  
ATOM   1733 1HG1 VAL A 111      -5.157   2.372   4.380  1.00  0.580          H  
ATOM   1734 2HG1 VAL A 111      -4.150   3.199   5.565  1.00  0.580          H  
ATOM   1735 3HG1 VAL A 111      -4.626   4.045   4.095  1.00  0.580          H  
ATOM   1736 1HG2 VAL A 111      -4.235   1.687   2.243  1.00  0.580          H  
ATOM   1737 2HG2 VAL A 111      -3.715   3.329   1.943  1.00  0.580          H  
ATOM   1738 3HG2 VAL A 111      -2.566   2.035   1.824  1.00  0.580          H  
ATOM   1739  N   HIS A 112       0.183   3.722   2.715  1.00  0.360          N  
ATOM   1740  CA  HIS A 112       1.489   3.312   2.166  1.00  0.400          C  
ATOM   1741  C   HIS A 112       2.661   3.288   3.161  1.00  0.280          C  
ATOM   1742  O   HIS A 112       2.807   4.212   3.965  1.00  0.330          O  
ATOM   1743  CB  HIS A 112       1.914   4.284   1.067  1.00  0.540          C  
ATOM   1744  CG  HIS A 112       3.225   3.928   0.434  1.00  0.540          C  
ATOM   1745  ND1 HIS A 112       3.361   2.949  -0.528  1.00  0.540          N  
ATOM   1746  CD2 HIS A 112       4.473   4.408   0.678  1.00  0.540          C  
ATOM   1747  CE1 HIS A 112       4.634   2.861  -0.878  1.00  0.540          C  
ATOM   1748  NE2 HIS A 112       5.343   3.731  -0.141  1.00  0.540          N  
ATOM   1749  H   HIS A 112      -0.145   4.676   2.489  1.00  0.430          H  
ATOM   1750  HA  HIS A 112       1.396   2.314   1.740  1.00  0.480          H  
ATOM   1751 1HB  HIS A 112       1.147   4.318   0.290  1.00  0.650          H  
ATOM   1752 2HB  HIS A 112       1.991   5.292   1.482  1.00  0.650          H  
ATOM   1753  HD1 HIS A 112       2.612   2.577  -1.087  1.00  0.650          H  
ATOM   1754  HD2 HIS A 112       4.844   5.169   1.367  1.00  0.650          H  
ATOM   1755  HE1 HIS A 112       4.940   2.149  -1.642  1.00  0.650          H  
ATOM   1756  N   ASP A 113       3.553   2.281   3.067  1.00  0.270          N  
ATOM   1757  CA  ASP A 113       4.773   2.316   3.875  1.00  0.380          C  
ATOM   1758  C   ASP A 113       6.094   1.817   3.236  1.00  0.300          C  
ATOM   1759  O   ASP A 113       7.054   1.577   3.974  1.00  0.320          O  
ATOM   1760  CB  ASP A 113       4.575   1.572   5.180  1.00  0.490          C  
ATOM   1761  CG  ASP A 113       4.266   0.137   4.991  1.00  0.490          C  
ATOM   1762  OD1 ASP A 113       4.160  -0.291   3.864  1.00  0.490          O  
ATOM   1763  OD2 ASP A 113       4.131  -0.540   5.982  1.00  0.490          O  
ATOM   1764  H   ASP A 113       3.385   1.483   2.462  1.00  0.320          H  
ATOM   1765  HA  ASP A 113       4.939   3.361   4.139  1.00  0.460          H  
ATOM   1766 1HB  ASP A 113       5.477   1.656   5.785  1.00  0.590          H  
ATOM   1767 2HB  ASP A 113       3.793   2.033   5.727  1.00  0.590          H  
ATOM   1768  N   ILE A 114       6.209   1.664   1.905  1.00  0.280          N  
ATOM   1769  CA  ILE A 114       7.517   1.210   1.401  1.00  0.280          C  
ATOM   1770  C   ILE A 114       8.527   2.323   1.592  1.00  0.270          C  
ATOM   1771  O   ILE A 114       9.615   2.098   2.132  1.00  0.290          O  
ATOM   1772  CB  ILE A 114       7.537   0.783  -0.096  1.00  0.390          C  
ATOM   1773  CG1 ILE A 114       6.680  -0.513  -0.320  1.00  0.390          C  
ATOM   1774  CG2 ILE A 114       9.014   0.568  -0.551  1.00  0.390          C  
ATOM   1775  CD1 ILE A 114       6.412  -0.857  -1.807  1.00  0.390          C  
ATOM   1776  H   ILE A 114       5.440   1.872   1.281  1.00  0.340          H  
ATOM   1777  HA  ILE A 114       7.840   0.355   1.994  1.00  0.340          H  
ATOM   1778  HB  ILE A 114       7.118   1.563  -0.703  1.00  0.470          H  
ATOM   1779 1HG1 ILE A 114       7.192  -1.359   0.143  1.00  0.470          H  
ATOM   1780 2HG1 ILE A 114       5.720  -0.380   0.179  1.00  0.470          H  
ATOM   1781 1HG2 ILE A 114       9.040   0.290  -1.592  1.00  0.470          H  
ATOM   1782 2HG2 ILE A 114       9.601   1.477  -0.431  1.00  0.470          H  
ATOM   1783 3HG2 ILE A 114       9.453  -0.210   0.047  1.00  0.470          H  
ATOM   1784 1HD1 ILE A 114       5.807  -1.751  -1.879  1.00  0.470          H  
ATOM   1785 2HD1 ILE A 114       5.882  -0.036  -2.280  1.00  0.470          H  
ATOM   1786 3HD1 ILE A 114       7.345  -1.026  -2.331  1.00  0.470          H  
ATOM   1787  N   GLY A 115       8.170   3.533   1.138  1.00  0.260          N  
ATOM   1788  CA  GLY A 115       9.089   4.658   1.257  1.00  0.270          C  
ATOM   1789  C   GLY A 115       9.447   4.923   2.715  1.00  0.270          C  
ATOM   1790  O   GLY A 115      10.591   5.265   3.037  1.00  0.270          O  
ATOM   1791  H   GLY A 115       7.251   3.648   0.691  1.00  0.310          H  
ATOM   1792 1HA  GLY A 115       9.993   4.450   0.687  1.00  0.320          H  
ATOM   1793 2HA  GLY A 115       8.631   5.546   0.820  1.00  0.320          H  
ATOM   1794  N   LYS A 116       8.462   4.754   3.597  1.00  0.270          N  
ATOM   1795  CA  LYS A 116       8.659   4.967   5.013  1.00  0.270          C  
ATOM   1796  C   LYS A 116       9.638   3.978   5.596  1.00  0.260          C  
ATOM   1797  O   LYS A 116      10.552   4.369   6.329  1.00  0.250          O  
ATOM   1798  CB  LYS A 116       7.347   4.842   5.776  1.00  0.380          C  
ATOM   1799  CG  LYS A 116       7.516   5.033   7.261  1.00  0.380          C  
ATOM   1800  CD  LYS A 116       6.222   4.866   8.018  1.00  0.380          C  
ATOM   1801  CE  LYS A 116       6.484   5.039   9.486  1.00  0.380          C  
ATOM   1802  NZ  LYS A 116       7.242   3.876  10.088  1.00  0.380          N  
ATOM   1803  H   LYS A 116       7.553   4.474   3.260  1.00  0.320          H  
ATOM   1804  HA  LYS A 116       9.067   5.968   5.160  1.00  0.320          H  
ATOM   1805 1HB  LYS A 116       6.625   5.575   5.408  1.00  0.450          H  
ATOM   1806 2HB  LYS A 116       6.930   3.853   5.615  1.00  0.450          H  
ATOM   1807 1HG  LYS A 116       8.238   4.316   7.656  1.00  0.450          H  
ATOM   1808 2HG  LYS A 116       7.904   6.037   7.447  1.00  0.450          H  
ATOM   1809 1HD  LYS A 116       5.495   5.611   7.691  1.00  0.450          H  
ATOM   1810 2HD  LYS A 116       5.808   3.871   7.840  1.00  0.450          H  
ATOM   1811 1HE  LYS A 116       7.074   5.939   9.617  1.00  0.450          H  
ATOM   1812 2HE  LYS A 116       5.538   5.155  10.016  1.00  0.450          H  
ATOM   1813 1HZ  LYS A 116       7.407   4.092  11.050  1.00  0.450          H  
ATOM   1814 2HZ  LYS A 116       6.703   3.033   9.999  1.00  0.450          H  
ATOM   1815 3HZ  LYS A 116       8.173   3.701   9.670  1.00  0.450          H  
ATOM   1816  N   ASN A 117       9.409   2.688   5.337  1.00  0.260          N  
ATOM   1817  CA  ASN A 117      10.249   1.671   5.919  1.00  0.250          C  
ATOM   1818  C   ASN A 117      11.688   1.837   5.436  1.00  0.250          C  
ATOM   1819  O   ASN A 117      12.623   1.634   6.207  1.00  0.250          O  
ATOM   1820  CB  ASN A 117       9.663   0.300   5.646  1.00  0.350          C  
ATOM   1821  CG  ASN A 117      10.298  -0.796   6.438  1.00  0.350          C  
ATOM   1822  OD1 ASN A 117      10.339  -0.794   7.670  1.00  0.350          O  
ATOM   1823  ND2 ASN A 117      10.778  -1.751   5.748  1.00  0.350          N  
ATOM   1824  H   ASN A 117       8.627   2.401   4.745  1.00  0.310          H  
ATOM   1825  HA  ASN A 117      10.251   1.813   6.999  1.00  0.300          H  
ATOM   1826 1HB  ASN A 117       8.596   0.321   5.877  1.00  0.420          H  
ATOM   1827 2HB  ASN A 117       9.745   0.083   4.590  1.00  0.420          H  
ATOM   1828 1HD2 ASN A 117      11.212  -2.528   6.198  1.00  0.420          H  
ATOM   1829 2HD2 ASN A 117      10.722  -1.710   4.754  1.00  0.420          H  
ATOM   1830  N   LEU A 118      11.895   2.261   4.183  1.00  0.250          N  
ATOM   1831  CA  LEU A 118      13.266   2.452   3.729  1.00  0.250          C  
ATOM   1832  C   LEU A 118      13.969   3.534   4.551  1.00  0.240          C  
ATOM   1833  O   LEU A 118      15.129   3.351   4.948  1.00  0.250          O  
ATOM   1834  CB  LEU A 118      13.281   2.823   2.243  1.00  0.350          C  
ATOM   1835  CG  LEU A 118      12.880   1.708   1.256  1.00  0.350          C  
ATOM   1836  CD1 LEU A 118      12.708   2.276  -0.108  1.00  0.350          C  
ATOM   1837  CD2 LEU A 118      13.953   0.649   1.210  1.00  0.350          C  
ATOM   1838  H   LEU A 118      11.101   2.389   3.543  1.00  0.300          H  
ATOM   1839  HA  LEU A 118      13.808   1.527   3.886  1.00  0.300          H  
ATOM   1840 1HB  LEU A 118      12.586   3.653   2.099  1.00  0.420          H  
ATOM   1841 2HB  LEU A 118      14.279   3.161   1.975  1.00  0.420          H  
ATOM   1842  HG  LEU A 118      11.937   1.275   1.562  1.00  0.420          H  
ATOM   1843 1HD1 LEU A 118      12.421   1.474  -0.763  1.00  0.420          H  
ATOM   1844 2HD1 LEU A 118      11.927   3.035  -0.096  1.00  0.420          H  
ATOM   1845 3HD1 LEU A 118      13.640   2.717  -0.453  1.00  0.420          H  
ATOM   1846 1HD2 LEU A 118      13.663  -0.116   0.492  1.00  0.420          H  
ATOM   1847 2HD2 LEU A 118      14.879   1.090   0.903  1.00  0.420          H  
ATOM   1848 3HD2 LEU A 118      14.086   0.202   2.174  1.00  0.420          H  
ATOM   1849  N   VAL A 119      13.257   4.625   4.876  1.00  0.230          N  
ATOM   1850  CA  VAL A 119      13.857   5.678   5.693  1.00  0.230          C  
ATOM   1851  C   VAL A 119      14.164   5.115   7.087  1.00  0.230          C  
ATOM   1852  O   VAL A 119      15.257   5.335   7.627  1.00  0.220          O  
ATOM   1853  CB  VAL A 119      12.919   6.911   5.846  1.00  0.320          C  
ATOM   1854  CG1 VAL A 119      13.540   7.920   6.839  1.00  0.320          C  
ATOM   1855  CG2 VAL A 119      12.660   7.587   4.499  1.00  0.320          C  
ATOM   1856  H   VAL A 119      12.313   4.739   4.481  1.00  0.280          H  
ATOM   1857  HA  VAL A 119      14.788   5.997   5.241  1.00  0.280          H  
ATOM   1858  HB  VAL A 119      11.967   6.569   6.261  1.00  0.390          H  
ATOM   1859 1HG1 VAL A 119      12.866   8.765   6.964  1.00  0.390          H  
ATOM   1860 2HG1 VAL A 119      13.692   7.448   7.796  1.00  0.390          H  
ATOM   1861 3HG1 VAL A 119      14.501   8.271   6.453  1.00  0.390          H  
ATOM   1862 1HG2 VAL A 119      11.979   8.423   4.643  1.00  0.390          H  
ATOM   1863 2HG2 VAL A 119      13.552   7.953   4.088  1.00  0.390          H  
ATOM   1864 3HG2 VAL A 119      12.215   6.881   3.815  1.00  0.390          H  
ATOM   1865  N   ASP A 120      13.200   4.379   7.673  1.00  0.230          N  
ATOM   1866  CA  ASP A 120      13.365   3.825   9.020  1.00  0.230          C  
ATOM   1867  C   ASP A 120      14.615   2.946   9.116  1.00  0.210          C  
ATOM   1868  O   ASP A 120      15.362   3.004  10.106  1.00  0.210          O  
ATOM   1869  CB  ASP A 120      12.174   2.910   9.391  1.00  0.320          C  
ATOM   1870  CG  ASP A 120      10.807   3.599   9.626  1.00  0.320          C  
ATOM   1871  OD1 ASP A 120      10.759   4.776   9.762  1.00  0.320          O  
ATOM   1872  OD2 ASP A 120       9.805   2.903   9.668  1.00  0.320          O  
ATOM   1873  H   ASP A 120      12.309   4.246   7.180  1.00  0.280          H  
ATOM   1874  HA  ASP A 120      13.445   4.647   9.727  1.00  0.280          H  
ATOM   1875 1HB  ASP A 120      12.046   2.169   8.609  1.00  0.390          H  
ATOM   1876 2HB  ASP A 120      12.429   2.362  10.296  1.00  0.390          H  
ATOM   1877  N   ILE A 121      14.840   2.133   8.083  1.00  0.220          N  
ATOM   1878  CA  ILE A 121      15.965   1.214   8.023  1.00  0.220          C  
ATOM   1879  C   ILE A 121      17.296   1.923   7.940  1.00  0.230          C  
ATOM   1880  O   ILE A 121      18.203   1.600   8.707  1.00  0.230          O  
ATOM   1881  CB  ILE A 121      15.813   0.239   6.855  1.00  0.310          C  
ATOM   1882  CG1 ILE A 121      14.615  -0.656   7.120  1.00  0.310          C  
ATOM   1883  CG2 ILE A 121      17.109  -0.614   6.724  1.00  0.310          C  
ATOM   1884  CD1 ILE A 121      14.150  -1.383   5.918  1.00  0.310          C  
ATOM   1885  H   ILE A 121      14.144   2.122   7.324  1.00  0.260          H  
ATOM   1886  HA  ILE A 121      15.958   0.627   8.945  1.00  0.260          H  
ATOM   1887  HB  ILE A 121      15.621   0.791   5.929  1.00  0.370          H  
ATOM   1888 1HG1 ILE A 121      14.895  -1.382   7.877  1.00  0.370          H  
ATOM   1889 2HG1 ILE A 121      13.793  -0.067   7.511  1.00  0.370          H  
ATOM   1890 1HG2 ILE A 121      17.023  -1.323   5.929  1.00  0.370          H  
ATOM   1891 2HG2 ILE A 121      17.950   0.022   6.522  1.00  0.370          H  
ATOM   1892 3HG2 ILE A 121      17.278  -1.151   7.659  1.00  0.370          H  
ATOM   1893 1HD1 ILE A 121      13.318  -1.995   6.179  1.00  0.370          H  
ATOM   1894 2HD1 ILE A 121      13.845  -0.656   5.169  1.00  0.370          H  
ATOM   1895 3HD1 ILE A 121      14.928  -2.003   5.523  1.00  0.370          H  
ATOM   1896  N   ILE A 122      17.432   2.885   7.027  1.00  0.240          N  
ATOM   1897  CA  ILE A 122      18.703   3.582   6.897  1.00  0.260          C  
ATOM   1898  C   ILE A 122      19.066   4.284   8.199  1.00  0.240          C  
ATOM   1899  O   ILE A 122      20.230   4.317   8.603  1.00  0.260          O  
ATOM   1900  CB  ILE A 122      18.748   4.532   5.692  1.00  0.360          C  
ATOM   1901  CG1 ILE A 122      18.633   3.752   4.323  1.00  0.360          C  
ATOM   1902  CG2 ILE A 122      20.009   5.335   5.735  1.00  0.360          C  
ATOM   1903  CD1 ILE A 122      19.727   2.740   4.015  1.00  0.360          C  
ATOM   1904  H   ILE A 122      16.636   3.123   6.416  1.00  0.290          H  
ATOM   1905  HA  ILE A 122      19.473   2.832   6.742  1.00  0.310          H  
ATOM   1906  HB  ILE A 122      17.887   5.215   5.744  1.00  0.430          H  
ATOM   1907 1HG1 ILE A 122      17.676   3.230   4.304  1.00  0.430          H  
ATOM   1908 2HG1 ILE A 122      18.651   4.484   3.520  1.00  0.430          H  
ATOM   1909 1HG2 ILE A 122      20.017   6.000   4.921  1.00  0.430          H  
ATOM   1910 2HG2 ILE A 122      20.032   5.887   6.645  1.00  0.430          H  
ATOM   1911 3HG2 ILE A 122      20.884   4.691   5.693  1.00  0.430          H  
ATOM   1912 1HD1 ILE A 122      19.524   2.296   3.050  1.00  0.430          H  
ATOM   1913 2HD1 ILE A 122      20.700   3.220   3.982  1.00  0.430          H  
ATOM   1914 3HD1 ILE A 122      19.736   1.957   4.757  1.00  0.430          H  
ATOM   1915  N   LEU A 123      18.094   4.909   8.847  1.00  0.230          N  
ATOM   1916  CA  LEU A 123      18.415   5.547  10.105  1.00  0.230          C  
ATOM   1917  C   LEU A 123      18.903   4.540  11.150  1.00  0.220          C  
ATOM   1918  O   LEU A 123      19.942   4.767  11.785  1.00  0.230          O  
ATOM   1919  CB  LEU A 123      17.165   6.260  10.574  1.00  0.320          C  
ATOM   1920  CG  LEU A 123      16.792   7.472   9.767  1.00  0.320          C  
ATOM   1921  CD1 LEU A 123      15.442   7.848  10.100  1.00  0.320          C  
ATOM   1922  CD2 LEU A 123      17.719   8.626  10.111  1.00  0.320          C  
ATOM   1923  H   LEU A 123      17.136   4.930   8.474  1.00  0.280          H  
ATOM   1924  HA  LEU A 123      19.216   6.252   9.931  1.00  0.280          H  
ATOM   1925 1HB  LEU A 123      16.338   5.555  10.493  1.00  0.390          H  
ATOM   1926 2HB  LEU A 123      17.267   6.541  11.614  1.00  0.390          H  
ATOM   1927  HG  LEU A 123      16.849   7.244   8.699  1.00  0.390          H  
ATOM   1928 1HD1 LEU A 123      15.181   8.717   9.506  1.00  0.390          H  
ATOM   1929 2HD1 LEU A 123      14.762   7.028   9.866  1.00  0.390          H  
ATOM   1930 3HD1 LEU A 123      15.389   8.079  11.158  1.00  0.390          H  
ATOM   1931 1HD2 LEU A 123      17.425   9.506   9.538  1.00  0.390          H  
ATOM   1932 2HD2 LEU A 123      17.643   8.842  11.173  1.00  0.390          H  
ATOM   1933 3HD2 LEU A 123      18.734   8.374   9.880  1.00  0.390          H  
ATOM   1934  N   SER A 124      18.244   3.374  11.246  1.00  0.220          N  
ATOM   1935  CA  SER A 124      18.630   2.336  12.209  1.00  0.220          C  
ATOM   1936  C   SER A 124      20.065   1.892  11.973  1.00  0.230          C  
ATOM   1937  O   SER A 124      20.886   1.805  12.902  1.00  0.260          O  
ATOM   1938  CB  SER A 124      17.691   1.150  12.075  1.00  0.310          C  
ATOM   1939  OG  SER A 124      18.016   0.117  12.964  1.00  0.310          O  
ATOM   1940  H   SER A 124      17.388   3.228  10.699  1.00  0.260          H  
ATOM   1941  HA  SER A 124      18.552   2.742  13.214  1.00  0.260          H  
ATOM   1942 1HB  SER A 124      16.669   1.485  12.252  1.00  0.370          H  
ATOM   1943 2HB  SER A 124      17.731   0.775  11.057  1.00  0.370          H  
ATOM   1944  HG  SER A 124      17.352  -0.559  12.820  1.00  0.370          H  
ATOM   1945  N   ASN A 125      20.386   1.699  10.699  1.00  0.220          N  
ATOM   1946  CA  ASN A 125      21.667   1.225  10.219  1.00  0.240          C  
ATOM   1947  C   ASN A 125      22.822   2.110  10.617  1.00  0.290          C  
ATOM   1948  O   ASN A 125      23.971   1.683  10.637  1.00  0.370          O  
ATOM   1949  CB  ASN A 125      21.658   1.173   8.713  1.00  0.330          C  
ATOM   1950  CG  ASN A 125      20.813   0.147   8.174  1.00  0.330          C  
ATOM   1951  OD1 ASN A 125      20.378  -0.763   8.886  1.00  0.330          O  
ATOM   1952  ND2 ASN A 125      20.583   0.240   6.895  1.00  0.330          N  
ATOM   1953  H   ASN A 125      19.636   1.814  10.008  1.00  0.260          H  
ATOM   1954  HA  ASN A 125      21.849   0.238  10.612  1.00  0.290          H  
ATOM   1955 1HB  ASN A 125      21.314   2.118   8.329  1.00  0.390          H  
ATOM   1956 2HB  ASN A 125      22.673   1.028   8.350  1.00  0.390          H  
ATOM   1957 1HD2 ASN A 125      20.016  -0.440   6.432  1.00  0.390          H  
ATOM   1958 2HD2 ASN A 125      20.971   1.011   6.392  1.00  0.390          H  
ATOM   1959  N   ASN A 126      22.551   3.374  10.875  1.00  0.310          N  
ATOM   1960  CA  ASN A 126      23.604   4.301  11.158  1.00  0.380          C  
ATOM   1961  C   ASN A 126      23.564   4.841  12.577  1.00  0.390          C  
ATOM   1962  O   ASN A 126      24.215   5.848  12.877  1.00  0.470          O  
ATOM   1963  CB  ASN A 126      23.572   5.340  10.079  1.00  0.500          C  
ATOM   1964  CG  ASN A 126      24.037   4.719   8.757  1.00  0.500          C  
ATOM   1965  OD1 ASN A 126      25.250   4.645   8.511  1.00  0.500          O  
ATOM   1966  ND2 ASN A 126      23.122   4.241   7.942  1.00  0.500          N  
ATOM   1967  H   ASN A 126      21.583   3.704  10.946  1.00  0.370          H  
ATOM   1968  HA  ASN A 126      24.553   3.774  11.061  1.00  0.460          H  
ATOM   1969 1HB  ASN A 126      22.547   5.680   9.965  1.00  0.600          H  
ATOM   1970 2HB  ASN A 126      24.196   6.193  10.337  1.00  0.600          H  
ATOM   1971 1HD2 ASN A 126      23.398   3.803   7.090  1.00  0.600          H  
ATOM   1972 2HD2 ASN A 126      22.132   4.280   8.199  1.00  0.600          H  
ATOM   1973  N   GLY A 127      22.841   4.143  13.465  1.00  0.350          N  
ATOM   1974  CA  GLY A 127      22.781   4.516  14.874  1.00  0.400          C  
ATOM   1975  C   GLY A 127      21.603   5.384  15.329  1.00  0.370          C  
ATOM   1976  O   GLY A 127      21.603   5.837  16.482  1.00  0.450          O  
ATOM   1977  H   GLY A 127      22.305   3.321  13.156  1.00  0.420          H  
ATOM   1978 1HA  GLY A 127      22.775   3.596  15.462  1.00  0.480          H  
ATOM   1979 2HA  GLY A 127      23.705   5.024  15.134  1.00  0.480          H  
ATOM   1980  N   TYR A 128      20.595   5.618  14.483  1.00  0.300          N  
ATOM   1981  CA  TYR A 128      19.467   6.439  14.909  1.00  0.310          C  
ATOM   1982  C   TYR A 128      18.251   5.609  15.258  1.00  0.340          C  
ATOM   1983  O   TYR A 128      17.954   4.595  14.631  1.00  0.360          O  
ATOM   1984  CB  TYR A 128      19.138   7.486  13.850  1.00  0.430          C  
ATOM   1985  CG  TYR A 128      20.169   8.541  13.805  1.00  0.430          C  
ATOM   1986  CD1 TYR A 128      21.282   8.421  12.987  1.00  0.430          C  
ATOM   1987  CD2 TYR A 128      20.017   9.631  14.618  1.00  0.430          C  
ATOM   1988  CE1 TYR A 128      22.241   9.415  13.009  1.00  0.430          C  
ATOM   1989  CE2 TYR A 128      20.959  10.601  14.637  1.00  0.430          C  
ATOM   1990  CZ  TYR A 128      22.060  10.509  13.858  1.00  0.430          C  
ATOM   1991  OH  TYR A 128      22.988  11.502  13.922  1.00  0.430          O  
ATOM   1992  H   TYR A 128      20.563   5.229  13.537  1.00  0.360          H  
ATOM   1993  HA  TYR A 128      19.751   6.976  15.815  1.00  0.370          H  
ATOM   1994 1HB  TYR A 128      19.095   7.019  12.880  1.00  0.520          H  
ATOM   1995 2HB  TYR A 128      18.165   7.941  14.058  1.00  0.520          H  
ATOM   1996  HD1 TYR A 128      21.404   7.547  12.341  1.00  0.520          H  
ATOM   1997  HD2 TYR A 128      19.144   9.712  15.257  1.00  0.520          H  
ATOM   1998  HE1 TYR A 128      23.128   9.338  12.380  1.00  0.520          H  
ATOM   1999  HE2 TYR A 128      20.847  11.447  15.284  1.00  0.520          H  
ATOM   2000  HH  TYR A 128      22.661  12.221  14.512  1.00  0.520          H  
ATOM   2001  N   ARG A 129      17.533   6.056  16.274  1.00  0.380          N  
ATOM   2002  CA  ARG A 129      16.319   5.390  16.687  1.00  0.420          C  
ATOM   2003  C   ARG A 129      15.143   6.030  15.985  1.00  0.390          C  
ATOM   2004  O   ARG A 129      15.151   7.239  15.724  1.00  0.390          O  
ATOM   2005  CB  ARG A 129      16.175   5.454  18.198  1.00  0.570          C  
ATOM   2006  CG  ARG A 129      17.236   4.639  18.964  1.00  0.570          C  
ATOM   2007  CD  ARG A 129      17.101   4.776  20.444  1.00  0.570          C  
ATOM   2008  NE  ARG A 129      18.086   3.948  21.176  1.00  0.570          N  
ATOM   2009  CZ  ARG A 129      17.914   2.666  21.567  1.00  0.570          C  
ATOM   2010  NH1 ARG A 129      16.795   2.002  21.318  1.00  0.570          N  
ATOM   2011  NH2 ARG A 129      18.904   2.092  22.214  1.00  0.570          N  
ATOM   2012  H   ARG A 129      17.829   6.912  16.754  1.00  0.460          H  
ATOM   2013  HA  ARG A 129      16.373   4.343  16.392  1.00  0.500          H  
ATOM   2014 1HB  ARG A 129      16.265   6.487  18.517  1.00  0.690          H  
ATOM   2015 2HB  ARG A 129      15.189   5.101  18.493  1.00  0.690          H  
ATOM   2016 1HG  ARG A 129      17.141   3.587  18.703  1.00  0.690          H  
ATOM   2017 2HG  ARG A 129      18.230   4.991  18.679  1.00  0.690          H  
ATOM   2018 1HD  ARG A 129      17.272   5.820  20.715  1.00  0.690          H  
ATOM   2019 2HD  ARG A 129      16.101   4.491  20.757  1.00  0.690          H  
ATOM   2020  HE  ARG A 129      19.004   4.355  21.419  1.00  0.690          H  
ATOM   2021 1HH1 ARG A 129      16.039   2.446  20.824  1.00  0.690          H  
ATOM   2022 2HH1 ARG A 129      16.698   1.045  21.625  1.00  0.690          H  
ATOM   2023 1HH2 ARG A 129      19.752   2.657  22.382  1.00  0.690          H  
ATOM   2024 2HH2 ARG A 129      18.833   1.139  22.534  1.00  0.690          H  
ATOM   2025  N   VAL A 130      14.149   5.220  15.658  1.00  0.390          N  
ATOM   2026  CA  VAL A 130      12.966   5.733  15.007  1.00  0.350          C  
ATOM   2027  C   VAL A 130      11.706   5.287  15.729  1.00  0.360          C  
ATOM   2028  O   VAL A 130      11.548   4.101  16.032  1.00  0.420          O  
ATOM   2029  CB  VAL A 130      12.928   5.282  13.532  1.00  0.510          C  
ATOM   2030  CG1 VAL A 130      11.667   5.827  12.844  1.00  0.510          C  
ATOM   2031  CG2 VAL A 130      14.203   5.771  12.806  1.00  0.510          C  
ATOM   2032  H   VAL A 130      14.209   4.235  15.883  1.00  0.470          H  
ATOM   2033  HA  VAL A 130      13.012   6.813  15.028  1.00  0.420          H  
ATOM   2034  HB  VAL A 130      12.878   4.196  13.488  1.00  0.610          H  
ATOM   2035 1HG1 VAL A 130      11.662   5.488  11.827  1.00  0.610          H  
ATOM   2036 2HG1 VAL A 130      10.767   5.462  13.333  1.00  0.610          H  
ATOM   2037 3HG1 VAL A 130      11.673   6.920  12.868  1.00  0.610          H  
ATOM   2038 1HG2 VAL A 130      14.177   5.450  11.776  1.00  0.610          H  
ATOM   2039 2HG2 VAL A 130      14.241   6.855  12.853  1.00  0.610          H  
ATOM   2040 3HG2 VAL A 130      15.095   5.359  13.279  1.00  0.610          H  
ATOM   2041  N   VAL A 131      10.820   6.237  16.004  1.00  0.330          N  
ATOM   2042  CA  VAL A 131       9.555   5.915  16.636  1.00  0.340          C  
ATOM   2043  C   VAL A 131       8.575   5.567  15.518  1.00  0.320          C  
ATOM   2044  O   VAL A 131       8.378   6.348  14.582  1.00  0.300          O  
ATOM   2045  CB  VAL A 131       9.033   7.085  17.478  1.00  0.470          C  
ATOM   2046  CG1 VAL A 131       7.711   6.745  18.090  1.00  0.470          C  
ATOM   2047  CG2 VAL A 131      10.051   7.442  18.547  1.00  0.470          C  
ATOM   2048  H   VAL A 131      11.049   7.194  15.721  1.00  0.400          H  
ATOM   2049  HA  VAL A 131       9.685   5.046  17.283  1.00  0.410          H  
ATOM   2050  HB  VAL A 131       8.872   7.909  16.843  1.00  0.570          H  
ATOM   2051 1HG1 VAL A 131       7.369   7.585  18.654  1.00  0.570          H  
ATOM   2052 2HG1 VAL A 131       6.992   6.507  17.328  1.00  0.570          H  
ATOM   2053 3HG1 VAL A 131       7.828   5.888  18.755  1.00  0.570          H  
ATOM   2054 1HG2 VAL A 131       9.693   8.287  19.131  1.00  0.570          H  
ATOM   2055 2HG2 VAL A 131      10.206   6.588  19.203  1.00  0.570          H  
ATOM   2056 3HG2 VAL A 131      10.985   7.706  18.069  1.00  0.570          H  
ATOM   2057  N   ASN A 132       7.987   4.378  15.607  1.00  0.320          N  
ATOM   2058  CA  ASN A 132       7.075   3.847  14.595  1.00  0.320          C  
ATOM   2059  C   ASN A 132       5.603   4.159  14.846  1.00  0.320          C  
ATOM   2060  O   ASN A 132       4.979   3.531  15.700  1.00  0.350          O  
ATOM   2061  CB  ASN A 132       7.253   2.337  14.492  1.00  0.450          C  
ATOM   2062  CG  ASN A 132       6.415   1.669  13.390  1.00  0.450          C  
ATOM   2063  OD1 ASN A 132       5.640   2.301  12.633  1.00  0.450          O  
ATOM   2064  ND2 ASN A 132       6.560   0.367  13.300  1.00  0.450          N  
ATOM   2065  H   ASN A 132       8.204   3.806  16.412  1.00  0.380          H  
ATOM   2066  HA  ASN A 132       7.341   4.300  13.638  1.00  0.380          H  
ATOM   2067 1HB  ASN A 132       8.305   2.116  14.304  1.00  0.540          H  
ATOM   2068 2HB  ASN A 132       6.993   1.880  15.447  1.00  0.540          H  
ATOM   2069 1HD2 ASN A 132       6.043  -0.151  12.613  1.00  0.540          H  
ATOM   2070 2HD2 ASN A 132       7.180  -0.108  13.928  1.00  0.540          H  
ATOM   2071  N   LEU A 133       5.029   5.089  14.082  1.00  0.300          N  
ATOM   2072  CA  LEU A 133       3.635   5.468  14.294  1.00  0.300          C  
ATOM   2073  C   LEU A 133       2.662   4.700  13.405  1.00  0.300          C  
ATOM   2074  O   LEU A 133       1.455   4.937  13.456  1.00  0.320          O  
ATOM   2075  CB  LEU A 133       3.459   6.942  13.960  1.00  0.420          C  
ATOM   2076  CG  LEU A 133       3.737   8.002  15.014  1.00  0.420          C  
ATOM   2077  CD1 LEU A 133       2.624   8.009  16.040  1.00  0.420          C  
ATOM   2078  CD2 LEU A 133       5.064   7.738  15.650  1.00  0.420          C  
ATOM   2079  H   LEU A 133       5.583   5.615  13.395  1.00  0.360          H  
ATOM   2080  HA  LEU A 133       3.376   5.266  15.330  1.00  0.360          H  
ATOM   2081 1HB  LEU A 133       4.114   7.133  13.134  1.00  0.500          H  
ATOM   2082 2HB  LEU A 133       2.453   7.078  13.636  1.00  0.500          H  
ATOM   2083  HG  LEU A 133       3.762   8.979  14.542  1.00  0.500          H  
ATOM   2084 1HD1 LEU A 133       2.818   8.774  16.770  1.00  0.500          H  
ATOM   2085 2HD1 LEU A 133       1.674   8.217  15.552  1.00  0.500          H  
ATOM   2086 3HD1 LEU A 133       2.561   7.049  16.543  1.00  0.500          H  
ATOM   2087 1HD2 LEU A 133       5.243   8.493  16.378  1.00  0.500          H  
ATOM   2088 2HD2 LEU A 133       5.053   6.777  16.143  1.00  0.500          H  
ATOM   2089 3HD2 LEU A 133       5.856   7.755  14.892  1.00  0.500          H  
ATOM   2090  N   GLY A 134       3.167   3.759  12.617  1.00  0.290          N  
ATOM   2091  CA  GLY A 134       2.328   3.019  11.686  1.00  0.290          C  
ATOM   2092  C   GLY A 134       1.952   3.874  10.477  1.00  0.270          C  
ATOM   2093  O   GLY A 134       2.679   4.819  10.128  1.00  0.270          O  
ATOM   2094  H   GLY A 134       4.161   3.542  12.674  1.00  0.350          H  
ATOM   2095 1HA  GLY A 134       2.854   2.122  11.357  1.00  0.350          H  
ATOM   2096 2HA  GLY A 134       1.424   2.691  12.197  1.00  0.350          H  
ATOM   2097  N   ILE A 135       0.826   3.518   9.863  1.00  0.280          N  
ATOM   2098  CA  ILE A 135       0.335   4.158   8.655  1.00  0.270          C  
ATOM   2099  C   ILE A 135      -1.003   4.812   8.891  1.00  0.280          C  
ATOM   2100  O   ILE A 135      -1.612   4.584   9.935  1.00  0.290          O  
ATOM   2101  CB  ILE A 135       0.258   3.146   7.492  1.00  0.380          C  
ATOM   2102  CG1 ILE A 135      -0.607   1.858   7.860  1.00  0.380          C  
ATOM   2103  CG2 ILE A 135       1.622   2.750   7.076  1.00  0.380          C  
ATOM   2104  CD1 ILE A 135      -2.113   1.958   7.666  1.00  0.380          C  
ATOM   2105  H   ILE A 135       0.292   2.764  10.270  1.00  0.340          H  
ATOM   2106  HA  ILE A 135       1.034   4.934   8.390  1.00  0.320          H  
ATOM   2107  HB  ILE A 135      -0.212   3.622   6.652  1.00  0.460          H  
ATOM   2108 1HG1 ILE A 135      -0.255   1.036   7.233  1.00  0.460          H  
ATOM   2109 2HG1 ILE A 135      -0.428   1.598   8.891  1.00  0.460          H  
ATOM   2110 1HG2 ILE A 135       1.545   2.069   6.223  1.00  0.460          H  
ATOM   2111 2HG2 ILE A 135       2.184   3.631   6.784  1.00  0.460          H  
ATOM   2112 3HG2 ILE A 135       2.135   2.251   7.894  1.00  0.460          H  
ATOM   2113 1HD1 ILE A 135      -2.567   1.006   7.935  1.00  0.460          H  
ATOM   2114 2HD1 ILE A 135      -2.541   2.725   8.284  1.00  0.460          H  
ATOM   2115 3HD1 ILE A 135      -2.324   2.167   6.645  1.00  0.460          H  
ATOM   2116  N   LYS A 136      -1.453   5.649   7.941  1.00  0.290          N  
ATOM   2117  CA  LYS A 136      -2.715   6.361   8.072  1.00  0.300          C  
ATOM   2118  C   LYS A 136      -2.750   7.014   9.457  1.00  0.310          C  
ATOM   2119  O   LYS A 136      -3.694   6.806  10.220  1.00  0.320          O  
ATOM   2120  CB  LYS A 136      -3.877   5.379   7.885  1.00  0.420          C  
ATOM   2121  CG  LYS A 136      -5.266   5.971   7.803  1.00  0.420          C  
ATOM   2122  CD  LYS A 136      -6.318   4.895   7.625  1.00  0.420          C  
ATOM   2123  CE  LYS A 136      -7.689   5.521   7.517  1.00  0.420          C  
ATOM   2124  NZ  LYS A 136      -8.766   4.514   7.486  1.00  0.420          N  
ATOM   2125  H   LYS A 136      -0.946   5.794   7.064  1.00  0.350          H  
ATOM   2126  HA  LYS A 136      -2.755   7.142   7.309  1.00  0.360          H  
ATOM   2127 1HB  LYS A 136      -3.704   4.835   6.976  1.00  0.500          H  
ATOM   2128 2HB  LYS A 136      -3.883   4.661   8.703  1.00  0.500          H  
ATOM   2129 1HG  LYS A 136      -5.515   6.555   8.683  1.00  0.500          H  
ATOM   2130 2HG  LYS A 136      -5.312   6.612   6.942  1.00  0.500          H  
ATOM   2131 1HD  LYS A 136      -6.116   4.330   6.714  1.00  0.500          H  
ATOM   2132 2HD  LYS A 136      -6.293   4.212   8.474  1.00  0.500          H  
ATOM   2133 1HE  LYS A 136      -7.850   6.192   8.360  1.00  0.500          H  
ATOM   2134 2HE  LYS A 136      -7.732   6.104   6.593  1.00  0.500          H  
ATOM   2135 1HZ  LYS A 136      -9.655   4.991   7.402  1.00  0.500          H  
ATOM   2136 2HZ  LYS A 136      -8.643   3.887   6.702  1.00  0.500          H  
ATOM   2137 3HZ  LYS A 136      -8.747   3.984   8.341  1.00  0.500          H  
ATOM   2138  N   VAL A 137      -1.721   7.803   9.792  1.00  0.310          N  
ATOM   2139  CA  VAL A 137      -1.598   8.301  11.152  1.00  0.330          C  
ATOM   2140  C   VAL A 137      -2.128   9.728  11.387  1.00  0.370          C  
ATOM   2141  O   VAL A 137      -1.684  10.660  10.713  1.00  0.370          O  
ATOM   2142  CB  VAL A 137      -0.121   8.305  11.545  1.00  0.450          C  
ATOM   2143  CG1 VAL A 137       0.048   8.781  12.971  1.00  0.450          C  
ATOM   2144  CG2 VAL A 137       0.450   6.950  11.342  1.00  0.450          C  
ATOM   2145  H   VAL A 137      -0.978   8.002   9.111  1.00  0.370          H  
ATOM   2146  HA  VAL A 137      -2.075   7.569  11.786  1.00  0.400          H  
ATOM   2147  HB  VAL A 137       0.394   9.017  10.913  1.00  0.540          H  
ATOM   2148 1HG1 VAL A 137       1.094   8.815  13.215  1.00  0.540          H  
ATOM   2149 2HG1 VAL A 137      -0.362   9.754  13.079  1.00  0.540          H  
ATOM   2150 3HG1 VAL A 137      -0.461   8.099  13.648  1.00  0.540          H  
ATOM   2151 1HG2 VAL A 137       1.493   6.924  11.592  1.00  0.540          H  
ATOM   2152 2HG2 VAL A 137      -0.082   6.234  11.962  1.00  0.540          H  
ATOM   2153 3HG2 VAL A 137       0.348   6.675  10.317  1.00  0.540          H  
ATOM   2154  N   PRO A 138      -3.057   9.931  12.344  1.00  0.440          N  
ATOM   2155  CA  PRO A 138      -3.611  11.205  12.773  1.00  0.480          C  
ATOM   2156  C   PRO A 138      -2.545  12.145  13.303  1.00  0.440          C  
ATOM   2157  O   PRO A 138      -1.549  11.692  13.884  1.00  0.400          O  
ATOM   2158  CB  PRO A 138      -4.576  10.812  13.896  1.00  0.720          C  
ATOM   2159  CG  PRO A 138      -4.925   9.378  13.635  1.00  0.720          C  
ATOM   2160  CD  PRO A 138      -3.690   8.772  13.024  1.00  0.720          C  
ATOM   2161  HA  PRO A 138      -4.143  11.662  11.923  1.00  0.580          H  
ATOM   2162 1HB  PRO A 138      -4.089  10.961  14.870  1.00  0.860          H  
ATOM   2163 2HB  PRO A 138      -5.454  11.475  13.890  1.00  0.860          H  
ATOM   2164 1HG  PRO A 138      -5.209   8.882  14.576  1.00  0.860          H  
ATOM   2165 2HG  PRO A 138      -5.799   9.312  12.966  1.00  0.860          H  
ATOM   2166 1HD  PRO A 138      -3.033   8.344  13.790  1.00  0.860          H  
ATOM   2167 2HD  PRO A 138      -4.056   8.031  12.304  1.00  0.860          H  
ATOM   2168  N   ILE A 139      -2.776  13.440  13.178  1.00  0.480          N  
ATOM   2169  CA  ILE A 139      -1.832  14.434  13.659  1.00  0.470          C  
ATOM   2170  C   ILE A 139      -1.620  14.292  15.151  1.00  0.440          C  
ATOM   2171  O   ILE A 139      -0.494  14.378  15.639  1.00  0.430          O  
ATOM   2172  CB  ILE A 139      -2.310  15.860  13.327  1.00  0.660          C  
ATOM   2173  CG1 ILE A 139      -1.939  16.261  11.915  1.00  0.660          C  
ATOM   2174  CG2 ILE A 139      -1.703  16.861  14.273  1.00  0.660          C  
ATOM   2175  CD1 ILE A 139      -2.456  15.437  10.781  1.00  0.660          C  
ATOM   2176  H   ILE A 139      -3.622  13.757  12.723  1.00  0.580          H  
ATOM   2177  HA  ILE A 139      -0.870  14.265  13.169  1.00  0.560          H  
ATOM   2178  HB  ILE A 139      -3.395  15.920  13.409  1.00  0.790          H  
ATOM   2179 1HG1 ILE A 139      -2.288  17.275  11.768  1.00  0.790          H  
ATOM   2180 2HG1 ILE A 139      -0.883  16.241  11.846  1.00  0.790          H  
ATOM   2181 1HG2 ILE A 139      -2.051  17.845  14.002  1.00  0.790          H  
ATOM   2182 2HG2 ILE A 139      -2.000  16.659  15.286  1.00  0.790          H  
ATOM   2183 3HG2 ILE A 139      -0.619  16.824  14.204  1.00  0.790          H  
ATOM   2184 1HD1 ILE A 139      -2.090  15.897   9.869  1.00  0.790          H  
ATOM   2185 2HD1 ILE A 139      -2.096  14.414  10.840  1.00  0.790          H  
ATOM   2186 3HD1 ILE A 139      -3.548  15.444  10.776  1.00  0.790          H  
ATOM   2187  N   GLU A 140      -2.709  14.104  15.889  1.00  0.460          N  
ATOM   2188  CA  GLU A 140      -2.628  13.984  17.328  1.00  0.450          C  
ATOM   2189  C   GLU A 140      -1.743  12.816  17.775  1.00  0.420          C  
ATOM   2190  O   GLU A 140      -1.067  12.922  18.800  1.00  0.390          O  
ATOM   2191  CB  GLU A 140      -4.040  13.874  17.902  1.00  0.630          C  
ATOM   2192  CG  GLU A 140      -4.881  15.170  17.729  1.00  0.630          C  
ATOM   2193  CD  GLU A 140      -5.518  15.317  16.346  1.00  0.630          C  
ATOM   2194  OE1 GLU A 140      -5.318  14.432  15.530  1.00  0.630          O  
ATOM   2195  OE2 GLU A 140      -6.220  16.288  16.119  1.00  0.630          O  
ATOM   2196  H   GLU A 140      -3.626  14.062  15.437  1.00  0.550          H  
ATOM   2197  HA  GLU A 140      -2.184  14.898  17.715  1.00  0.540          H  
ATOM   2198 1HB  GLU A 140      -4.568  13.051  17.417  1.00  0.760          H  
ATOM   2199 2HB  GLU A 140      -3.985  13.645  18.966  1.00  0.760          H  
ATOM   2200 1HG  GLU A 140      -5.667  15.183  18.482  1.00  0.760          H  
ATOM   2201 2HG  GLU A 140      -4.228  16.020  17.912  1.00  0.760          H  
ATOM   2202  N   GLU A 141      -1.744  11.707  17.020  1.00  0.440          N  
ATOM   2203  CA  GLU A 141      -0.943  10.538  17.372  1.00  0.420          C  
ATOM   2204  C   GLU A 141       0.540  10.815  17.164  1.00  0.380          C  
ATOM   2205  O   GLU A 141       1.377  10.424  17.986  1.00  0.380          O  
ATOM   2206  CB  GLU A 141      -1.381   9.328  16.542  1.00  0.600          C  
ATOM   2207  CG  GLU A 141      -2.770   8.793  16.890  1.00  0.600          C  
ATOM   2208  CD  GLU A 141      -2.859   8.266  18.288  1.00  0.600          C  
ATOM   2209  OE1 GLU A 141      -2.030   7.471  18.655  1.00  0.600          O  
ATOM   2210  OE2 GLU A 141      -3.750   8.665  18.995  1.00  0.600          O  
ATOM   2211  H   GLU A 141      -2.323  11.679  16.192  1.00  0.530          H  
ATOM   2212  HA  GLU A 141      -1.103  10.311  18.427  1.00  0.500          H  
ATOM   2213 1HB  GLU A 141      -1.395   9.606  15.490  1.00  0.720          H  
ATOM   2214 2HB  GLU A 141      -0.662   8.519  16.657  1.00  0.720          H  
ATOM   2215 1HG  GLU A 141      -3.494   9.595  16.775  1.00  0.720          H  
ATOM   2216 2HG  GLU A 141      -3.031   8.001  16.194  1.00  0.720          H  
ATOM   2217  N   ILE A 142       0.864  11.554  16.101  1.00  0.370          N  
ATOM   2218  CA  ILE A 142       2.261  11.879  15.824  1.00  0.350          C  
ATOM   2219  C   ILE A 142       2.784  12.763  16.945  1.00  0.350          C  
ATOM   2220  O   ILE A 142       3.871  12.533  17.484  1.00  0.360          O  
ATOM   2221  CB  ILE A 142       2.414  12.641  14.488  1.00  0.500          C  
ATOM   2222  CG1 ILE A 142       2.021  11.708  13.355  1.00  0.500          C  
ATOM   2223  CG2 ILE A 142       3.891  13.121  14.323  1.00  0.500          C  
ATOM   2224  CD1 ILE A 142       1.819  12.354  11.995  1.00  0.500          C  
ATOM   2225  H   ILE A 142       0.118  11.812  15.442  1.00  0.440          H  
ATOM   2226  HA  ILE A 142       2.846  10.969  15.793  1.00  0.420          H  
ATOM   2227  HB  ILE A 142       1.739  13.503  14.469  1.00  0.600          H  
ATOM   2228 1HG1 ILE A 142       2.767  10.934  13.274  1.00  0.600          H  
ATOM   2229 2HG1 ILE A 142       1.094  11.265  13.632  1.00  0.600          H  
ATOM   2230 1HG2 ILE A 142       4.007  13.652  13.382  1.00  0.600          H  
ATOM   2231 2HG2 ILE A 142       4.167  13.797  15.132  1.00  0.600          H  
ATOM   2232 3HG2 ILE A 142       4.559  12.257  14.334  1.00  0.600          H  
ATOM   2233 1HD1 ILE A 142       1.506  11.590  11.276  1.00  0.600          H  
ATOM   2234 2HD1 ILE A 142       1.041  13.116  12.069  1.00  0.600          H  
ATOM   2235 3HD1 ILE A 142       2.738  12.810  11.655  1.00  0.600          H  
ATOM   2236  N   LEU A 143       2.007  13.781  17.287  1.00  0.360          N  
ATOM   2237  CA  LEU A 143       2.384  14.730  18.314  1.00  0.380          C  
ATOM   2238  C   LEU A 143       2.506  14.075  19.680  1.00  0.390          C  
ATOM   2239  O   LEU A 143       3.405  14.435  20.454  1.00  0.420          O  
ATOM   2240  CB  LEU A 143       1.327  15.800  18.360  1.00  0.520          C  
ATOM   2241  CG  LEU A 143       1.229  16.660  17.129  1.00  0.520          C  
ATOM   2242  CD1 LEU A 143       0.029  17.398  17.241  1.00  0.520          C  
ATOM   2243  CD2 LEU A 143       2.400  17.611  16.975  1.00  0.520          C  
ATOM   2244  H   LEU A 143       1.120  13.915  16.784  1.00  0.430          H  
ATOM   2245  HA  LEU A 143       3.347  15.151  18.050  1.00  0.460          H  
ATOM   2246 1HB  LEU A 143       0.362  15.313  18.504  1.00  0.630          H  
ATOM   2247 2HB  LEU A 143       1.516  16.446  19.212  1.00  0.630          H  
ATOM   2248  HG  LEU A 143       1.170  16.033  16.246  1.00  0.630          H  
ATOM   2249 1HD1 LEU A 143      -0.063  17.972  16.359  1.00  0.630          H  
ATOM   2250 2HD1 LEU A 143      -0.806  16.720  17.322  1.00  0.630          H  
ATOM   2251 3HD1 LEU A 143       0.064  18.024  18.101  1.00  0.630          H  
ATOM   2252 1HD2 LEU A 143       2.228  18.209  16.079  1.00  0.630          H  
ATOM   2253 2HD2 LEU A 143       2.469  18.263  17.835  1.00  0.630          H  
ATOM   2254 3HD2 LEU A 143       3.326  17.063  16.862  1.00  0.630          H  
ATOM   2255  N   LYS A 144       1.602  13.126  19.987  1.00  0.400          N  
ATOM   2256  CA  LYS A 144       1.640  12.389  21.239  1.00  0.430          C  
ATOM   2257  C   LYS A 144       2.949  11.627  21.343  1.00  0.430          C  
ATOM   2258  O   LYS A 144       3.591  11.643  22.394  1.00  0.450          O  
ATOM   2259  CB  LYS A 144       0.454  11.431  21.347  1.00  0.590          C  
ATOM   2260  CG  LYS A 144       0.376  10.637  22.655  1.00  0.590          C  
ATOM   2261  CD  LYS A 144      -0.885   9.761  22.686  1.00  0.590          C  
ATOM   2262  CE  LYS A 144      -0.969   8.926  23.959  1.00  0.590          C  
ATOM   2263  NZ  LYS A 144      -2.190   8.067  23.976  1.00  0.590          N  
ATOM   2264  H   LYS A 144       0.832  12.929  19.340  1.00  0.480          H  
ATOM   2265  HA  LYS A 144       1.593  13.099  22.064  1.00  0.520          H  
ATOM   2266 1HB  LYS A 144      -0.473  11.996  21.235  1.00  0.710          H  
ATOM   2267 2HB  LYS A 144       0.492  10.719  20.520  1.00  0.710          H  
ATOM   2268 1HG  LYS A 144       1.258  10.000  22.749  1.00  0.710          H  
ATOM   2269 2HG  LYS A 144       0.358  11.331  23.496  1.00  0.710          H  
ATOM   2270 1HD  LYS A 144      -1.769  10.397  22.621  1.00  0.710          H  
ATOM   2271 2HD  LYS A 144      -0.881   9.092  21.820  1.00  0.710          H  
ATOM   2272 1HE  LYS A 144      -0.087   8.290  24.027  1.00  0.710          H  
ATOM   2273 2HE  LYS A 144      -0.993   9.591  24.822  1.00  0.710          H  
ATOM   2274 1HZ  LYS A 144      -2.213   7.528  24.831  1.00  0.710          H  
ATOM   2275 2HZ  LYS A 144      -3.015   8.649  23.922  1.00  0.710          H  
ATOM   2276 3HZ  LYS A 144      -2.171   7.438  23.181  1.00  0.710          H  
ATOM   2277  N   ALA A 145       3.350  10.953  20.254  1.00  0.410          N  
ATOM   2278  CA  ALA A 145       4.603  10.212  20.254  1.00  0.410          C  
ATOM   2279  C   ALA A 145       5.778  11.136  20.534  1.00  0.420          C  
ATOM   2280  O   ALA A 145       6.694  10.775  21.278  1.00  0.430          O  
ATOM   2281  CB  ALA A 145       4.798   9.528  18.929  1.00  0.570          C  
ATOM   2282  H   ALA A 145       2.738  10.921  19.429  1.00  0.490          H  
ATOM   2283  HA  ALA A 145       4.561   9.463  21.042  1.00  0.490          H  
ATOM   2284 1HB  ALA A 145       5.710   8.976  18.944  1.00  0.690          H  
ATOM   2285 2HB  ALA A 145       3.965   8.856  18.758  1.00  0.690          H  
ATOM   2286 3HB  ALA A 145       4.835  10.270  18.135  1.00  0.690          H  
ATOM   2287  N   VAL A 146       5.740  12.347  19.998  1.00  0.420          N  
ATOM   2288  CA  VAL A 146       6.827  13.265  20.258  1.00  0.440          C  
ATOM   2289  C   VAL A 146       6.879  13.611  21.743  1.00  0.460          C  
ATOM   2290  O   VAL A 146       7.944  13.558  22.368  1.00  0.480          O  
ATOM   2291  CB  VAL A 146       6.663  14.551  19.437  1.00  0.610          C  
ATOM   2292  CG1 VAL A 146       7.708  15.595  19.848  1.00  0.610          C  
ATOM   2293  CG2 VAL A 146       6.790  14.223  17.993  1.00  0.610          C  
ATOM   2294  H   VAL A 146       4.980  12.575  19.346  1.00  0.500          H  
ATOM   2295  HA  VAL A 146       7.754  12.782  19.972  1.00  0.530          H  
ATOM   2296  HB  VAL A 146       5.690  14.960  19.623  1.00  0.730          H  
ATOM   2297 1HG1 VAL A 146       7.584  16.487  19.258  1.00  0.730          H  
ATOM   2298 2HG1 VAL A 146       7.608  15.855  20.902  1.00  0.730          H  
ATOM   2299 3HG1 VAL A 146       8.682  15.198  19.675  1.00  0.730          H  
ATOM   2300 1HG2 VAL A 146       6.647  15.121  17.407  1.00  0.730          H  
ATOM   2301 2HG2 VAL A 146       7.767  13.814  17.822  1.00  0.730          H  
ATOM   2302 3HG2 VAL A 146       6.049  13.497  17.708  1.00  0.730          H  
ATOM   2303  N   GLU A 147       5.733  13.956  22.325  1.00  0.450          N  
ATOM   2304  CA  GLU A 147       5.718  14.303  23.739  1.00  0.490          C  
ATOM   2305  C   GLU A 147       6.212  13.140  24.603  1.00  0.480          C  
ATOM   2306  O   GLU A 147       6.958  13.349  25.565  1.00  0.500          O  
ATOM   2307  CB  GLU A 147       4.309  14.718  24.180  1.00  0.670          C  
ATOM   2308  CG  GLU A 147       4.216  15.209  25.637  1.00  0.670          C  
ATOM   2309  CD  GLU A 147       2.835  15.683  26.023  1.00  0.670          C  
ATOM   2310  OE1 GLU A 147       1.923  15.502  25.250  1.00  0.670          O  
ATOM   2311  OE2 GLU A 147       2.697  16.229  27.090  1.00  0.670          O  
ATOM   2312  H   GLU A 147       4.875  13.994  21.765  1.00  0.540          H  
ATOM   2313  HA  GLU A 147       6.388  15.147  23.891  1.00  0.590          H  
ATOM   2314 1HB  GLU A 147       3.945  15.509  23.525  1.00  0.800          H  
ATOM   2315 2HB  GLU A 147       3.634  13.866  24.066  1.00  0.800          H  
ATOM   2316 1HG  GLU A 147       4.501  14.395  26.304  1.00  0.800          H  
ATOM   2317 2HG  GLU A 147       4.929  16.020  25.779  1.00  0.800          H  
ATOM   2318  N   ALA A 148       5.762  11.922  24.272  1.00  0.470          N  
ATOM   2319  CA  ALA A 148       6.108  10.698  24.981  1.00  0.470          C  
ATOM   2320  C   ALA A 148       7.591  10.326  24.929  1.00  0.480          C  
ATOM   2321  O   ALA A 148       8.144   9.842  25.920  1.00  0.500          O  
ATOM   2322  CB  ALA A 148       5.314   9.541  24.399  1.00  0.660          C  
ATOM   2323  H   ALA A 148       5.112  11.851  23.484  1.00  0.560          H  
ATOM   2324  HA  ALA A 148       5.834  10.838  26.024  1.00  0.560          H  
ATOM   2325 1HB  ALA A 148       5.533   8.630  24.954  1.00  0.790          H  
ATOM   2326 2HB  ALA A 148       4.250   9.764  24.461  1.00  0.790          H  
ATOM   2327 3HB  ALA A 148       5.594   9.405  23.356  1.00  0.790          H  
ATOM   2328  N   HIS A 149       8.239  10.546  23.783  1.00  0.470          N  
ATOM   2329  CA  HIS A 149       9.625  10.123  23.628  1.00  0.480          C  
ATOM   2330  C   HIS A 149      10.697  11.205  23.727  1.00  0.490          C  
ATOM   2331  O   HIS A 149      11.873  10.872  23.876  1.00  0.500          O  
ATOM   2332  CB  HIS A 149       9.772   9.405  22.281  1.00  0.670          C  
ATOM   2333  CG  HIS A 149       8.997   8.119  22.204  1.00  0.670          C  
ATOM   2334  ND1 HIS A 149       9.402   6.964  22.842  1.00  0.670          N  
ATOM   2335  CD2 HIS A 149       7.836   7.814  21.581  1.00  0.670          C  
ATOM   2336  CE1 HIS A 149       8.526   6.006  22.601  1.00  0.670          C  
ATOM   2337  NE2 HIS A 149       7.568   6.498  21.842  1.00  0.670          N  
ATOM   2338  H   HIS A 149       7.726  10.920  22.979  1.00  0.560          H  
ATOM   2339  HA  HIS A 149       9.847   9.397  24.407  1.00  0.580          H  
ATOM   2340 1HB  HIS A 149       9.408  10.056  21.485  1.00  0.800          H  
ATOM   2341 2HB  HIS A 149      10.823   9.198  22.083  1.00  0.800          H  
ATOM   2342  HD1 HIS A 149      10.279   6.820  23.305  1.00  0.800          H  
ATOM   2343  HD2 HIS A 149       7.152   8.386  20.970  1.00  0.800          H  
ATOM   2344  HE1 HIS A 149       8.667   5.008  23.016  1.00  0.800          H  
ATOM   2345  N   LYS A 150      10.326  12.484  23.653  1.00  0.490          N  
ATOM   2346  CA  LYS A 150      11.300  13.573  23.681  1.00  0.510          C  
ATOM   2347  C   LYS A 150      12.410  13.424  22.619  1.00  0.490          C  
ATOM   2348  O   LYS A 150      13.589  13.515  22.962  1.00  0.510          O  
ATOM   2349  CB  LYS A 150      11.932  13.681  25.071  1.00  0.710          C  
ATOM   2350  CG  LYS A 150      10.928  13.967  26.172  1.00  0.710          C  
ATOM   2351  CD  LYS A 150      11.606  14.122  27.523  1.00  0.710          C  
ATOM   2352  CE  LYS A 150      10.583  14.371  28.622  1.00  0.710          C  
ATOM   2353  NZ  LYS A 150      11.223  14.503  29.964  1.00  0.710          N  
ATOM   2354  H   LYS A 150       9.341  12.725  23.503  1.00  0.590          H  
ATOM   2355  HA  LYS A 150      10.769  14.504  23.481  1.00  0.610          H  
ATOM   2356 1HB  LYS A 150      12.463  12.765  25.323  1.00  0.850          H  
ATOM   2357 2HB  LYS A 150      12.665  14.487  25.070  1.00  0.850          H  
ATOM   2358 1HG  LYS A 150      10.380  14.878  25.932  1.00  0.850          H  
ATOM   2359 2HG  LYS A 150      10.212  13.142  26.221  1.00  0.850          H  
ATOM   2360 1HD  LYS A 150      12.165  13.214  27.751  1.00  0.850          H  
ATOM   2361 2HD  LYS A 150      12.301  14.958  27.482  1.00  0.850          H  
ATOM   2362 1HE  LYS A 150      10.039  15.286  28.398  1.00  0.850          H  
ATOM   2363 2HE  LYS A 150       9.879  13.538  28.646  1.00  0.850          H  
ATOM   2364 1HZ  LYS A 150      10.508  14.667  30.660  1.00  0.850          H  
ATOM   2365 2HZ  LYS A 150      11.722  13.653  30.189  1.00  0.850          H  
ATOM   2366 3HZ  LYS A 150      11.869  15.279  29.957  1.00  0.850          H  
ATOM   2367  N   PRO A 151      12.065  13.209  21.329  1.00  0.460          N  
ATOM   2368  CA  PRO A 151      12.953  13.000  20.204  1.00  0.460          C  
ATOM   2369  C   PRO A 151      13.638  14.282  19.770  1.00  0.450          C  
ATOM   2370  O   PRO A 151      13.298  15.372  20.230  1.00  0.470          O  
ATOM   2371  CB  PRO A 151      12.000  12.483  19.134  1.00  0.690          C  
ATOM   2372  CG  PRO A 151      10.711  13.139  19.455  1.00  0.690          C  
ATOM   2373  CD  PRO A 151      10.653  13.245  20.925  1.00  0.690          C  
ATOM   2374  HA  PRO A 151      13.697  12.241  20.474  1.00  0.550          H  
ATOM   2375 1HB  PRO A 151      12.372  12.750  18.128  1.00  0.830          H  
ATOM   2376 2HB  PRO A 151      11.946  11.391  19.174  1.00  0.830          H  
ATOM   2377 1HG  PRO A 151      10.607  14.045  18.908  1.00  0.830          H  
ATOM   2378 2HG  PRO A 151       9.913  12.524  19.154  1.00  0.830          H  
ATOM   2379 1HD  PRO A 151      10.169  14.175  21.234  1.00  0.830          H  
ATOM   2380 2HD  PRO A 151      10.105  12.366  21.220  1.00  0.830          H  
ATOM   2381  N   HIS A 152      14.613  14.134  18.886  1.00  0.440          N  
ATOM   2382  CA  HIS A 152      15.348  15.245  18.314  1.00  0.440          C  
ATOM   2383  C   HIS A 152      14.633  15.835  17.120  1.00  0.480          C  
ATOM   2384  O   HIS A 152      14.720  17.037  16.864  1.00  0.570          O  
ATOM   2385  CB  HIS A 152      16.727  14.773  17.887  1.00  0.620          C  
ATOM   2386  CG  HIS A 152      17.530  14.372  19.018  1.00  0.620          C  
ATOM   2387  ND1 HIS A 152      17.464  13.105  19.563  1.00  0.620          N  
ATOM   2388  CD2 HIS A 152      18.423  15.063  19.760  1.00  0.620          C  
ATOM   2389  CE1 HIS A 152      18.281  13.052  20.613  1.00  0.620          C  
ATOM   2390  NE2 HIS A 152      18.874  14.222  20.741  1.00  0.620          N  
ATOM   2391  H   HIS A 152      14.839  13.201  18.545  1.00  0.530          H  
ATOM   2392  HA  HIS A 152      15.461  16.031  19.061  1.00  0.530          H  
ATOM   2393 1HB  HIS A 152      16.630  13.928  17.210  1.00  0.740          H  
ATOM   2394 2HB  HIS A 152      17.239  15.566  17.365  1.00  0.740          H  
ATOM   2395  HD2 HIS A 152      18.720  16.103  19.611  1.00  0.740          H  
ATOM   2396  HE1 HIS A 152      18.441  12.188  21.257  1.00  0.740          H  
ATOM   2397  HE2 HIS A 152      19.551  14.468  21.453  1.00  0.740          H  
ATOM   2398  N   ALA A 153      13.934  14.984  16.380  1.00  0.450          N  
ATOM   2399  CA  ALA A 153      13.250  15.409  15.165  1.00  0.480          C  
ATOM   2400  C   ALA A 153      11.996  14.580  14.907  1.00  0.410          C  
ATOM   2401  O   ALA A 153      11.781  13.523  15.507  1.00  0.400          O  
ATOM   2402  CB  ALA A 153      14.185  15.317  13.988  1.00  0.660          C  
ATOM   2403  H   ALA A 153      13.939  13.996  16.647  1.00  0.540          H  
ATOM   2404  HA  ALA A 153      12.948  16.449  15.282  1.00  0.580          H  
ATOM   2405 1HB  ALA A 153      13.677  15.656  13.081  1.00  0.790          H  
ATOM   2406 2HB  ALA A 153      15.056  15.933  14.162  1.00  0.790          H  
ATOM   2407 3HB  ALA A 153      14.479  14.296  13.884  1.00  0.790          H  
ATOM   2408  N   VAL A 154      11.156  15.097  14.025  1.00  0.390          N  
ATOM   2409  CA  VAL A 154       9.899  14.475  13.610  1.00  0.340          C  
ATOM   2410  C   VAL A 154       9.938  14.334  12.091  1.00  0.330          C  
ATOM   2411  O   VAL A 154      10.793  14.947  11.467  1.00  0.370          O  
ATOM   2412  CB  VAL A 154       8.720  15.370  14.091  1.00  0.500          C  
ATOM   2413  CG1 VAL A 154       7.330  14.795  13.728  1.00  0.500          C  
ATOM   2414  CG2 VAL A 154       8.858  15.558  15.563  1.00  0.500          C  
ATOM   2415  H   VAL A 154      11.425  15.989  13.583  1.00  0.470          H  
ATOM   2416  HA  VAL A 154       9.810  13.485  14.052  1.00  0.410          H  
ATOM   2417  HB  VAL A 154       8.790  16.321  13.622  1.00  0.600          H  
ATOM   2418 1HG1 VAL A 154       6.563  15.470  14.101  1.00  0.600          H  
ATOM   2419 2HG1 VAL A 154       7.198  14.699  12.660  1.00  0.600          H  
ATOM   2420 3HG1 VAL A 154       7.208  13.815  14.198  1.00  0.600          H  
ATOM   2421 1HG2 VAL A 154       8.070  16.203  15.926  1.00  0.600          H  
ATOM   2422 2HG2 VAL A 154       8.808  14.595  16.036  1.00  0.600          H  
ATOM   2423 3HG2 VAL A 154       9.801  16.011  15.779  1.00  0.600          H  
ATOM   2424  N   GLY A 155       9.099  13.492  11.502  1.00  0.300          N  
ATOM   2425  CA  GLY A 155       9.015  13.416  10.053  1.00  0.290          C  
ATOM   2426  C   GLY A 155       7.742  12.714   9.572  1.00  0.250          C  
ATOM   2427  O   GLY A 155       6.999  12.088  10.343  1.00  0.250          O  
ATOM   2428  H   GLY A 155       8.499  12.901  12.071  1.00  0.360          H  
ATOM   2429 1HA  GLY A 155       9.029  14.424   9.649  1.00  0.350          H  
ATOM   2430 2HA  GLY A 155       9.894  12.915   9.655  1.00  0.350          H  
ATOM   2431  N   MET A 156       7.454  12.910   8.289  1.00  0.260          N  
ATOM   2432  CA  MET A 156       6.214  12.407   7.687  1.00  0.240          C  
ATOM   2433  C   MET A 156       6.387  12.090   6.212  1.00  0.250          C  
ATOM   2434  O   MET A 156       7.129  12.794   5.517  1.00  0.320          O  
ATOM   2435  CB  MET A 156       5.125  13.485   7.812  1.00  0.340          C  
ATOM   2436  CG  MET A 156       4.823  13.981   9.236  1.00  0.340          C  
ATOM   2437  SD  MET A 156       3.650  15.314   9.302  1.00  0.340          S  
ATOM   2438  CE  MET A 156       2.081  14.631   8.918  1.00  0.340          C  
ATOM   2439  H   MET A 156       8.180  13.384   7.741  1.00  0.310          H  
ATOM   2440  HA  MET A 156       5.917  11.498   8.201  1.00  0.290          H  
ATOM   2441 1HB  MET A 156       5.371  14.310   7.207  1.00  0.410          H  
ATOM   2442 2HB  MET A 156       4.200  13.073   7.419  1.00  0.410          H  
ATOM   2443 1HG  MET A 156       4.463  13.152   9.845  1.00  0.410          H  
ATOM   2444 2HG  MET A 156       5.719  14.365   9.692  1.00  0.410          H  
ATOM   2445 1HE  MET A 156       1.342  15.417   8.968  1.00  0.410          H  
ATOM   2446 2HE  MET A 156       2.102  14.240   7.942  1.00  0.410          H  
ATOM   2447 3HE  MET A 156       1.824  13.851   9.622  1.00  0.410          H  
ATOM   2448  N   SER A 157       5.628  11.125   5.707  1.00  0.240          N  
ATOM   2449  CA  SER A 157       5.686  10.863   4.265  1.00  0.260          C  
ATOM   2450  C   SER A 157       4.414  10.305   3.638  1.00  0.270          C  
ATOM   2451  O   SER A 157       3.517   9.823   4.335  1.00  0.310          O  
ATOM   2452  CB  SER A 157       6.834   9.914   3.967  1.00  0.360          C  
ATOM   2453  OG  SER A 157       6.610   8.649   4.519  1.00  0.360          O  
ATOM   2454  H   SER A 157       5.079  10.544   6.352  1.00  0.290          H  
ATOM   2455  HA  SER A 157       5.885  11.811   3.782  1.00  0.310          H  
ATOM   2456 1HB  SER A 157       6.957   9.821   2.895  1.00  0.430          H  
ATOM   2457 2HB  SER A 157       7.757  10.330   4.364  1.00  0.430          H  
ATOM   2458  HG  SER A 157       7.400   8.149   4.334  1.00  0.430          H  
ATOM   2459  N   GLY A 158       4.345  10.368   2.298  1.00  0.280          N  
ATOM   2460  CA  GLY A 158       3.204   9.764   1.584  1.00  0.300          C  
ATOM   2461  C   GLY A 158       3.223   9.863   0.048  1.00  0.340          C  
ATOM   2462  O   GLY A 158       4.131  10.457  -0.550  1.00  0.370          O  
ATOM   2463  H   GLY A 158       5.104  10.861   1.817  1.00  0.340          H  
ATOM   2464 1HA  GLY A 158       3.133   8.712   1.865  1.00  0.360          H  
ATOM   2465 2HA  GLY A 158       2.285  10.223   1.946  1.00  0.360          H  
ATOM   2466  N   LEU A 159       2.225   9.204  -0.568  1.00  0.370          N  
ATOM   2467  CA  LEU A 159       2.008   9.128  -2.017  1.00  0.400          C  
ATOM   2468  C   LEU A 159       0.832   9.972  -2.482  1.00  0.410          C  
ATOM   2469  O   LEU A 159       0.750  10.332  -3.659  1.00  0.440          O  
ATOM   2470  CB  LEU A 159       1.789   7.674  -2.446  1.00  0.550          C  
ATOM   2471  CG  LEU A 159       3.046   6.828  -2.811  1.00  0.550          C  
ATOM   2472  CD1 LEU A 159       4.098   6.914  -1.711  1.00  0.550          C  
ATOM   2473  CD2 LEU A 159       2.605   5.402  -2.995  1.00  0.550          C  
ATOM   2474  H   LEU A 159       1.531   8.740   0.027  1.00  0.440          H  
ATOM   2475  HA  LEU A 159       2.890   9.510  -2.516  1.00  0.480          H  
ATOM   2476 1HB  LEU A 159       1.272   7.162  -1.629  1.00  0.660          H  
ATOM   2477 2HB  LEU A 159       1.131   7.673  -3.313  1.00  0.660          H  
ATOM   2478  HG  LEU A 159       3.478   7.180  -3.735  1.00  0.660          H  
ATOM   2479 1HD1 LEU A 159       4.953   6.291  -1.977  1.00  0.660          H  
ATOM   2480 2HD1 LEU A 159       4.432   7.928  -1.589  1.00  0.660          H  
ATOM   2481 3HD1 LEU A 159       3.668   6.569  -0.789  1.00  0.660          H  
ATOM   2482 1HD2 LEU A 159       3.466   4.786  -3.256  1.00  0.660          H  
ATOM   2483 2HD2 LEU A 159       2.165   5.041  -2.072  1.00  0.660          H  
ATOM   2484 3HD2 LEU A 159       1.865   5.349  -3.793  1.00  0.660          H  
ATOM   2485  N   LEU A 160      -0.085  10.294  -1.575  1.00  0.450          N  
ATOM   2486  CA  LEU A 160      -1.232  11.113  -1.969  1.00  0.560          C  
ATOM   2487  C   LEU A 160      -0.863  12.586  -2.079  1.00  0.500          C  
ATOM   2488  O   LEU A 160      -0.133  13.119  -1.242  1.00  0.440          O  
ATOM   2489  CB  LEU A 160      -2.340  11.054  -0.918  1.00  0.740          C  
ATOM   2490  CG  LEU A 160      -3.024   9.746  -0.629  1.00  0.740          C  
ATOM   2491  CD1 LEU A 160      -3.947  10.005   0.548  1.00  0.740          C  
ATOM   2492  CD2 LEU A 160      -3.812   9.289  -1.857  1.00  0.740          C  
ATOM   2493  H   LEU A 160      -0.003   9.916  -0.619  1.00  0.540          H  
ATOM   2494  HA  LEU A 160      -1.589  10.774  -2.939  1.00  0.670          H  
ATOM   2495 1HB  LEU A 160      -1.917  11.407   0.024  1.00  0.890          H  
ATOM   2496 2HB  LEU A 160      -3.117  11.753  -1.214  1.00  0.890          H  
ATOM   2497  HG  LEU A 160      -2.298   8.983  -0.352  1.00  0.890          H  
ATOM   2498 1HD1 LEU A 160      -4.497   9.142   0.839  1.00  0.890          H  
ATOM   2499 2HD1 LEU A 160      -3.369  10.351   1.401  1.00  0.890          H  
ATOM   2500 3HD1 LEU A 160      -4.629  10.766   0.246  1.00  0.890          H  
ATOM   2501 1HD2 LEU A 160      -4.324   8.388  -1.655  1.00  0.890          H  
ATOM   2502 2HD2 LEU A 160      -4.543  10.050  -2.118  1.00  0.890          H  
ATOM   2503 3HD2 LEU A 160      -3.142   9.122  -2.692  1.00  0.890          H  
ATOM   2504  N   VAL A 161      -1.475  13.318  -3.015  1.00  0.580          N  
ATOM   2505  CA  VAL A 161      -1.224  14.765  -3.057  1.00  0.600          C  
ATOM   2506  C   VAL A 161      -1.690  15.426  -1.758  1.00  0.510          C  
ATOM   2507  O   VAL A 161      -1.079  16.384  -1.287  1.00  0.560          O  
ATOM   2508  CB  VAL A 161      -1.864  15.441  -4.284  1.00  0.830          C  
ATOM   2509  CG1 VAL A 161      -3.376  15.507  -4.159  1.00  0.830          C  
ATOM   2510  CG2 VAL A 161      -1.259  16.847  -4.440  1.00  0.830          C  
ATOM   2511  H   VAL A 161      -2.044  12.862  -3.716  1.00  0.700          H  
ATOM   2512  HA  VAL A 161      -0.150  14.921  -3.142  1.00  0.720          H  
ATOM   2513  HB  VAL A 161      -1.637  14.846  -5.169  1.00  1.000          H  
ATOM   2514 1HG1 VAL A 161      -3.788  15.968  -5.058  1.00  1.000          H  
ATOM   2515 2HG1 VAL A 161      -3.762  14.511  -4.061  1.00  1.000          H  
ATOM   2516 3HG1 VAL A 161      -3.671  16.101  -3.299  1.00  1.000          H  
ATOM   2517 1HG2 VAL A 161      -1.677  17.328  -5.322  1.00  1.000          H  
ATOM   2518 2HG2 VAL A 161      -1.482  17.458  -3.564  1.00  1.000          H  
ATOM   2519 3HG2 VAL A 161      -0.179  16.762  -4.551  1.00  1.000          H  
ATOM   2520  N   LYS A 162      -2.722  14.845  -1.123  1.00  0.460          N  
ATOM   2521  CA  LYS A 162      -3.275  15.296   0.153  1.00  0.440          C  
ATOM   2522  C   LYS A 162      -2.239  15.289   1.275  1.00  0.410          C  
ATOM   2523  O   LYS A 162      -2.485  15.849   2.349  1.00  0.410          O  
ATOM   2524  CB  LYS A 162      -4.462  14.426   0.578  1.00  0.620          C  
ATOM   2525  CG  LYS A 162      -5.779  14.588  -0.215  1.00  0.620          C  
ATOM   2526  CD  LYS A 162      -6.457  15.918   0.094  1.00  0.620          C  
ATOM   2527  CE  LYS A 162      -7.909  15.955  -0.380  1.00  0.620          C  
ATOM   2528  NZ  LYS A 162      -8.548  17.290  -0.138  1.00  0.620          N  
ATOM   2529  H   LYS A 162      -3.185  14.072  -1.582  1.00  0.550          H  
ATOM   2530  HA  LYS A 162      -3.615  16.324   0.031  1.00  0.530          H  
ATOM   2531 1HB  LYS A 162      -4.167  13.382   0.498  1.00  0.750          H  
ATOM   2532 2HB  LYS A 162      -4.685  14.612   1.631  1.00  0.750          H  
ATOM   2533 1HG  LYS A 162      -5.536  14.583  -1.271  1.00  0.750          H  
ATOM   2534 2HG  LYS A 162      -6.466  13.770  -0.013  1.00  0.750          H  
ATOM   2535 1HD  LYS A 162      -6.427  16.100   1.171  1.00  0.750          H  
ATOM   2536 2HD  LYS A 162      -5.921  16.712  -0.416  1.00  0.750          H  
ATOM   2537 1HE  LYS A 162      -7.959  15.736  -1.429  1.00  0.750          H  
ATOM   2538 2HE  LYS A 162      -8.468  15.192   0.168  1.00  0.750          H  
ATOM   2539 1HZ  LYS A 162      -9.508  17.267  -0.450  1.00  0.750          H  
ATOM   2540 2HZ  LYS A 162      -8.523  17.505   0.851  1.00  0.750          H  
ATOM   2541 3HZ  LYS A 162      -8.051  18.005  -0.653  1.00  0.750          H  
ATOM   2542  N   SER A 163      -1.113  14.602   1.068  1.00  0.420          N  
ATOM   2543  CA  SER A 163      -0.062  14.524   2.056  1.00  0.440          C  
ATOM   2544  C   SER A 163       0.475  15.899   2.405  1.00  0.410          C  
ATOM   2545  O   SER A 163       0.833  16.130   3.558  1.00  0.430          O  
ATOM   2546  CB  SER A 163       1.081  13.692   1.498  1.00  0.610          C  
ATOM   2547  OG  SER A 163       1.668  14.327   0.404  1.00  0.610          O  
ATOM   2548  H   SER A 163      -0.947  14.149   0.172  1.00  0.500          H  
ATOM   2549  HA  SER A 163      -0.463  14.061   2.957  1.00  0.530          H  
ATOM   2550 1HB  SER A 163       1.828  13.541   2.260  1.00  0.730          H  
ATOM   2551 2HB  SER A 163       0.719  12.712   1.191  1.00  0.730          H  
ATOM   2552  HG  SER A 163       1.133  14.049  -0.375  1.00  0.730          H  
ATOM   2553  N   THR A 164       0.429  16.862   1.468  1.00  0.400          N  
ATOM   2554  CA  THR A 164       0.931  18.197   1.778  1.00  0.420          C  
ATOM   2555  C   THR A 164       0.022  18.877   2.799  1.00  0.380          C  
ATOM   2556  O   THR A 164       0.478  19.657   3.634  1.00  0.430          O  
ATOM   2557  CB  THR A 164       1.080  19.065   0.499  1.00  0.580          C  
ATOM   2558  OG1 THR A 164       1.845  20.233   0.815  1.00  0.580          O  
ATOM   2559  CG2 THR A 164      -0.279  19.514  -0.066  1.00  0.580          C  
ATOM   2560  H   THR A 164       0.119  16.638   0.516  1.00  0.480          H  
ATOM   2561  HA  THR A 164       1.922  18.096   2.222  1.00  0.500          H  
ATOM   2562  HB  THR A 164       1.604  18.481  -0.255  1.00  0.700          H  
ATOM   2563  HG1 THR A 164       2.023  20.730   0.013  1.00  0.700          H  
ATOM   2564 1HG2 THR A 164      -0.106  20.106  -0.964  1.00  0.700          H  
ATOM   2565 2HG2 THR A 164      -0.878  18.649  -0.316  1.00  0.700          H  
ATOM   2566 3HG2 THR A 164      -0.808  20.126   0.653  1.00  0.700          H  
ATOM   2567  N   LEU A 165      -1.275  18.584   2.741  1.00  0.370          N  
ATOM   2568  CA  LEU A 165      -2.225  19.220   3.628  1.00  0.360          C  
ATOM   2569  C   LEU A 165      -2.149  18.593   5.006  1.00  0.380          C  
ATOM   2570  O   LEU A 165      -2.265  19.295   6.016  1.00  0.400          O  
ATOM   2571  CB  LEU A 165      -3.630  19.080   3.052  1.00  0.510          C  
ATOM   2572  CG  LEU A 165      -3.883  19.793   1.691  1.00  0.510          C  
ATOM   2573  CD1 LEU A 165      -5.258  19.431   1.225  1.00  0.510          C  
ATOM   2574  CD2 LEU A 165      -3.724  21.310   1.823  1.00  0.510          C  
ATOM   2575  H   LEU A 165      -1.600  17.929   2.040  1.00  0.440          H  
ATOM   2576  HA  LEU A 165      -1.963  20.267   3.730  1.00  0.430          H  
ATOM   2577 1HB  LEU A 165      -3.836  18.018   2.911  1.00  0.610          H  
ATOM   2578 2HB  LEU A 165      -4.342  19.473   3.778  1.00  0.610          H  
ATOM   2579  HG  LEU A 165      -3.178  19.422   0.952  1.00  0.610          H  
ATOM   2580 1HD1 LEU A 165      -5.450  19.895   0.258  1.00  0.610          H  
ATOM   2581 2HD1 LEU A 165      -5.317  18.359   1.134  1.00  0.610          H  
ATOM   2582 3HD1 LEU A 165      -5.994  19.779   1.948  1.00  0.610          H  
ATOM   2583 1HD2 LEU A 165      -3.918  21.775   0.856  1.00  0.610          H  
ATOM   2584 2HD2 LEU A 165      -4.435  21.691   2.557  1.00  0.610          H  
ATOM   2585 3HD2 LEU A 165      -2.718  21.561   2.133  1.00  0.610          H  
ATOM   2586  N   VAL A 166      -1.924  17.279   5.051  1.00  0.380          N  
ATOM   2587  CA  VAL A 166      -1.810  16.586   6.325  1.00  0.430          C  
ATOM   2588  C   VAL A 166      -0.584  17.144   7.044  1.00  0.440          C  
ATOM   2589  O   VAL A 166      -0.609  17.382   8.257  1.00  0.470          O  
ATOM   2590  CB  VAL A 166      -1.641  15.071   6.133  1.00  0.580          C  
ATOM   2591  CG1 VAL A 166      -1.367  14.427   7.447  1.00  0.580          C  
ATOM   2592  CG2 VAL A 166      -2.884  14.464   5.513  1.00  0.580          C  
ATOM   2593  H   VAL A 166      -1.888  16.764   4.165  1.00  0.460          H  
ATOM   2594  HA  VAL A 166      -2.701  16.784   6.925  1.00  0.520          H  
ATOM   2595  HB  VAL A 166      -0.783  14.898   5.486  1.00  0.700          H  
ATOM   2596 1HG1 VAL A 166      -1.231  13.408   7.310  1.00  0.700          H  
ATOM   2597 2HG1 VAL A 166      -0.496  14.832   7.895  1.00  0.700          H  
ATOM   2598 3HG1 VAL A 166      -2.221  14.589   8.089  1.00  0.700          H  
ATOM   2599 1HG2 VAL A 166      -2.743  13.395   5.376  1.00  0.700          H  
ATOM   2600 2HG2 VAL A 166      -3.737  14.636   6.168  1.00  0.700          H  
ATOM   2601 3HG2 VAL A 166      -3.078  14.920   4.552  1.00  0.700          H  
ATOM   2602  N   MET A 167       0.510  17.300   6.290  1.00  0.440          N  
ATOM   2603  CA  MET A 167       1.741  17.858   6.805  1.00  0.480          C  
ATOM   2604  C   MET A 167       1.500  19.276   7.329  1.00  0.470          C  
ATOM   2605  O   MET A 167       1.964  19.594   8.424  1.00  0.530          O  
ATOM   2606  CB  MET A 167       2.798  17.785   5.720  1.00  0.660          C  
ATOM   2607  CG  MET A 167       3.258  16.366   5.404  1.00  0.660          C  
ATOM   2608  SD  MET A 167       4.346  16.310   3.978  1.00  0.660          S  
ATOM   2609  CE  MET A 167       4.713  14.582   3.811  1.00  0.660          C  
ATOM   2610  H   MET A 167       0.480  17.019   5.305  1.00  0.530          H  
ATOM   2611  HA  MET A 167       2.073  17.258   7.641  1.00  0.580          H  
ATOM   2612 1HB  MET A 167       2.415  18.226   4.805  1.00  0.790          H  
ATOM   2613 2HB  MET A 167       3.675  18.348   6.027  1.00  0.790          H  
ATOM   2614 1HG  MET A 167       3.804  15.990   6.260  1.00  0.790          H  
ATOM   2615 2HG  MET A 167       2.418  15.704   5.248  1.00  0.790          H  
ATOM   2616 1HE  MET A 167       5.388  14.425   2.969  1.00  0.790          H  
ATOM   2617 2HE  MET A 167       5.179  14.231   4.715  1.00  0.790          H  
ATOM   2618 3HE  MET A 167       3.800  14.030   3.638  1.00  0.790          H  
ATOM   2619  N   LYS A 168       0.739  20.128   6.602  1.00  0.430          N  
ATOM   2620  CA  LYS A 168       0.466  21.464   7.137  1.00  0.430          C  
ATOM   2621  C   LYS A 168      -0.236  21.372   8.486  1.00  0.440          C  
ATOM   2622  O   LYS A 168       0.138  22.090   9.414  1.00  0.440          O  
ATOM   2623  CB  LYS A 168      -0.407  22.320   6.193  1.00  0.600          C  
ATOM   2624  CG  LYS A 168       0.291  22.805   4.939  1.00  0.600          C  
ATOM   2625  CD  LYS A 168      -0.566  23.634   4.009  1.00  0.600          C  
ATOM   2626  CE  LYS A 168       0.267  23.992   2.760  1.00  0.600          C  
ATOM   2627  NZ  LYS A 168      -0.494  24.782   1.750  1.00  0.600          N  
ATOM   2628  H   LYS A 168       0.413  19.866   5.667  1.00  0.520          H  
ATOM   2629  HA  LYS A 168       1.415  21.978   7.289  1.00  0.520          H  
ATOM   2630 1HB  LYS A 168      -1.275  21.738   5.884  1.00  0.720          H  
ATOM   2631 2HB  LYS A 168      -0.775  23.193   6.732  1.00  0.720          H  
ATOM   2632 1HG  LYS A 168       1.140  23.411   5.226  1.00  0.720          H  
ATOM   2633 2HG  LYS A 168       0.643  21.959   4.383  1.00  0.720          H  
ATOM   2634 1HD  LYS A 168      -1.452  23.071   3.711  1.00  0.720          H  
ATOM   2635 2HD  LYS A 168      -0.879  24.550   4.512  1.00  0.720          H  
ATOM   2636 1HE  LYS A 168       1.142  24.567   3.072  1.00  0.720          H  
ATOM   2637 2HE  LYS A 168       0.609  23.063   2.293  1.00  0.720          H  
ATOM   2638 1HZ  LYS A 168       0.128  24.978   0.933  1.00  0.720          H  
ATOM   2639 2HZ  LYS A 168      -1.292  24.256   1.435  1.00  0.720          H  
ATOM   2640 3HZ  LYS A 168      -0.799  25.652   2.149  1.00  0.720          H  
ATOM   2641  N   GLU A 169      -1.227  20.475   8.626  1.00  0.460          N  
ATOM   2642  CA  GLU A 169      -1.921  20.373   9.911  1.00  0.490          C  
ATOM   2643  C   GLU A 169      -0.989  19.936  11.040  1.00  0.480          C  
ATOM   2644  O   GLU A 169      -1.016  20.519  12.127  1.00  0.480          O  
ATOM   2645  CB  GLU A 169      -3.102  19.393   9.834  1.00  0.670          C  
ATOM   2646  CG  GLU A 169      -4.293  19.871   9.007  1.00  0.670          C  
ATOM   2647  CD  GLU A 169      -5.423  18.852   8.937  1.00  0.670          C  
ATOM   2648  OE1 GLU A 169      -5.224  17.737   9.357  1.00  0.670          O  
ATOM   2649  OE2 GLU A 169      -6.483  19.201   8.473  1.00  0.670          O  
ATOM   2650  H   GLU A 169      -1.527  19.921   7.814  1.00  0.550          H  
ATOM   2651  HA  GLU A 169      -2.314  21.358  10.161  1.00  0.590          H  
ATOM   2652 1HB  GLU A 169      -2.759  18.452   9.402  1.00  0.810          H  
ATOM   2653 2HB  GLU A 169      -3.465  19.179  10.840  1.00  0.810          H  
ATOM   2654 1HG  GLU A 169      -4.674  20.793   9.442  1.00  0.810          H  
ATOM   2655 2HG  GLU A 169      -3.950  20.094   7.995  1.00  0.810          H  
ATOM   2656  N   ASN A 170      -0.103  18.974  10.777  1.00  0.500          N  
ATOM   2657  CA  ASN A 170       0.805  18.532  11.828  1.00  0.500          C  
ATOM   2658  C   ASN A 170       1.698  19.672  12.257  1.00  0.480          C  
ATOM   2659  O   ASN A 170       1.892  19.905  13.453  1.00  0.500          O  
ATOM   2660  CB  ASN A 170       1.661  17.374  11.367  1.00  0.700          C  
ATOM   2661  CG  ASN A 170       2.447  16.692  12.486  1.00  0.700          C  
ATOM   2662  OD1 ASN A 170       1.880  16.037  13.366  1.00  0.700          O  
ATOM   2663  ND2 ASN A 170       3.743  16.859  12.458  1.00  0.700          N  
ATOM   2664  H   ASN A 170      -0.127  18.507   9.863  1.00  0.600          H  
ATOM   2665  HA  ASN A 170       0.228  18.242  12.695  1.00  0.600          H  
ATOM   2666 1HB  ASN A 170       1.047  16.649  10.868  1.00  0.840          H  
ATOM   2667 2HB  ASN A 170       2.368  17.751  10.627  1.00  0.840          H  
ATOM   2668 1HD2 ASN A 170       4.326  16.459  13.166  1.00  0.840          H  
ATOM   2669 2HD2 ASN A 170       4.156  17.406  11.729  1.00  0.840          H  
ATOM   2670  N   LEU A 171       2.244  20.379  11.273  1.00  0.470          N  
ATOM   2671  CA  LEU A 171       3.160  21.465  11.518  1.00  0.470          C  
ATOM   2672  C   LEU A 171       2.501  22.612  12.272  1.00  0.450          C  
ATOM   2673  O   LEU A 171       3.128  23.198  13.162  1.00  0.480          O  
ATOM   2674  CB  LEU A 171       3.697  21.929  10.173  1.00  0.660          C  
ATOM   2675  CG  LEU A 171       4.627  20.940   9.424  1.00  0.660          C  
ATOM   2676  CD1 LEU A 171       4.882  21.501   8.090  1.00  0.660          C  
ATOM   2677  CD2 LEU A 171       5.911  20.702  10.156  1.00  0.660          C  
ATOM   2678  H   LEU A 171       2.028  20.130  10.301  1.00  0.560          H  
ATOM   2679  HA  LEU A 171       3.970  21.094  12.135  1.00  0.560          H  
ATOM   2680 1HB  LEU A 171       2.834  22.086   9.525  1.00  0.790          H  
ATOM   2681 2HB  LEU A 171       4.180  22.852  10.268  1.00  0.790          H  
ATOM   2682  HG  LEU A 171       4.128  19.991   9.309  1.00  0.790          H  
ATOM   2683 1HD1 LEU A 171       5.507  20.815   7.522  1.00  0.790          H  
ATOM   2684 2HD1 LEU A 171       3.935  21.642   7.588  1.00  0.790          H  
ATOM   2685 3HD1 LEU A 171       5.381  22.461   8.188  1.00  0.790          H  
ATOM   2686 1HD2 LEU A 171       6.517  20.010   9.579  1.00  0.790          H  
ATOM   2687 2HD2 LEU A 171       6.442  21.611  10.276  1.00  0.790          H  
ATOM   2688 3HD2 LEU A 171       5.709  20.275  11.126  1.00  0.790          H  
ATOM   2689  N   GLU A 172       1.242  22.931  11.940  1.00  0.450          N  
ATOM   2690  CA  GLU A 172       0.530  23.990  12.640  1.00  0.450          C  
ATOM   2691  C   GLU A 172       0.401  23.630  14.106  1.00  0.450          C  
ATOM   2692  O   GLU A 172       0.659  24.463  14.980  1.00  0.470          O  
ATOM   2693  CB  GLU A 172      -0.854  24.229  12.027  1.00  0.630          C  
ATOM   2694  CG  GLU A 172      -1.642  25.380  12.669  1.00  0.630          C  
ATOM   2695  CD  GLU A 172      -2.957  25.652  11.979  1.00  0.630          C  
ATOM   2696  OE1 GLU A 172      -3.210  25.035  10.978  1.00  0.630          O  
ATOM   2697  OE2 GLU A 172      -3.713  26.464  12.455  1.00  0.630          O  
ATOM   2698  H   GLU A 172       0.788  22.459  11.151  1.00  0.540          H  
ATOM   2699  HA  GLU A 172       1.108  24.909  12.566  1.00  0.540          H  
ATOM   2700 1HB  GLU A 172      -0.748  24.437  10.963  1.00  0.760          H  
ATOM   2701 2HB  GLU A 172      -1.449  23.318  12.118  1.00  0.760          H  
ATOM   2702 1HG  GLU A 172      -1.833  25.149  13.721  1.00  0.760          H  
ATOM   2703 2HG  GLU A 172      -1.026  26.271  12.632  1.00  0.760          H  
ATOM   2704  N   TYR A 173       0.034  22.374  14.392  1.00  0.450          N  
ATOM   2705  CA  TYR A 173      -0.076  21.968  15.779  1.00  0.480          C  
ATOM   2706  C   TYR A 173       1.281  22.053  16.482  1.00  0.470          C  
ATOM   2707  O   TYR A 173       1.358  22.601  17.580  1.00  0.490          O  
ATOM   2708  CB  TYR A 173      -0.569  20.545  15.925  1.00  0.660          C  
ATOM   2709  CG  TYR A 173      -2.054  20.194  15.680  1.00  0.660          C  
ATOM   2710  CD1 TYR A 173      -2.774  20.654  14.582  1.00  0.660          C  
ATOM   2711  CD2 TYR A 173      -2.672  19.312  16.569  1.00  0.660          C  
ATOM   2712  CE1 TYR A 173      -4.074  20.212  14.382  1.00  0.660          C  
ATOM   2713  CE2 TYR A 173      -3.946  18.882  16.358  1.00  0.660          C  
ATOM   2714  CZ  TYR A 173      -4.647  19.312  15.278  1.00  0.660          C  
ATOM   2715  OH  TYR A 173      -5.920  18.834  15.060  1.00  0.660          O  
ATOM   2716  H   TYR A 173      -0.204  21.724  13.631  1.00  0.540          H  
ATOM   2717  HA  TYR A 173      -0.767  22.642  16.282  1.00  0.580          H  
ATOM   2718 1HB  TYR A 173       0.017  19.932  15.241  1.00  0.790          H  
ATOM   2719 2HB  TYR A 173      -0.321  20.225  16.928  1.00  0.790          H  
ATOM   2720  HD1 TYR A 173      -2.337  21.336  13.871  1.00  0.790          H  
ATOM   2721  HD2 TYR A 173      -2.138  18.942  17.429  1.00  0.790          H  
ATOM   2722  HE1 TYR A 173      -4.633  20.554  13.513  1.00  0.790          H  
ATOM   2723  HE2 TYR A 173      -4.405  18.181  17.050  1.00  0.790          H  
ATOM   2724  HH  TYR A 173      -6.063  18.005  15.591  1.00  0.790          H  
ATOM   2725  N   MET A 174       2.369  21.601  15.824  1.00  0.460          N  
ATOM   2726  CA  MET A 174       3.695  21.648  16.449  1.00  0.470          C  
ATOM   2727  C   MET A 174       4.050  23.072  16.831  1.00  0.490          C  
ATOM   2728  O   MET A 174       4.608  23.324  17.906  1.00  0.530          O  
ATOM   2729  CB  MET A 174       4.782  21.105  15.518  1.00  0.650          C  
ATOM   2730  CG  MET A 174       4.728  19.629  15.277  1.00  0.650          C  
ATOM   2731  SD  MET A 174       5.977  19.033  14.155  1.00  0.650          S  
ATOM   2732  CE  MET A 174       7.489  19.140  15.136  1.00  0.650          C  
ATOM   2733  H   MET A 174       2.248  21.158  14.906  1.00  0.550          H  
ATOM   2734  HA  MET A 174       3.676  21.048  17.357  1.00  0.560          H  
ATOM   2735 1HB  MET A 174       4.673  21.584  14.546  1.00  0.780          H  
ATOM   2736 2HB  MET A 174       5.750  21.373  15.883  1.00  0.780          H  
ATOM   2737 1HG  MET A 174       4.815  19.107  16.206  1.00  0.780          H  
ATOM   2738 2HG  MET A 174       3.772  19.389  14.851  1.00  0.780          H  
ATOM   2739 1HE  MET A 174       8.322  18.789  14.555  1.00  0.780          H  
ATOM   2740 2HE  MET A 174       7.682  20.168  15.430  1.00  0.780          H  
ATOM   2741 3HE  MET A 174       7.407  18.521  16.010  1.00  0.780          H  
ATOM   2742  N   ARG A 175       3.742  24.022  15.951  1.00  0.480          N  
ATOM   2743  CA  ARG A 175       4.002  25.414  16.257  1.00  0.500          C  
ATOM   2744  C   ARG A 175       3.273  25.819  17.540  1.00  0.520          C  
ATOM   2745  O   ARG A 175       3.880  26.314  18.495  1.00  0.540          O  
ATOM   2746  CB  ARG A 175       3.520  26.307  15.126  1.00  0.690          C  
ATOM   2747  CG  ARG A 175       3.768  27.792  15.311  1.00  0.690          C  
ATOM   2748  CD  ARG A 175       2.980  28.580  14.344  1.00  0.690          C  
ATOM   2749  NE  ARG A 175       1.531  28.491  14.616  1.00  0.690          N  
ATOM   2750  CZ  ARG A 175       0.550  28.752  13.738  1.00  0.690          C  
ATOM   2751  NH1 ARG A 175       0.810  29.117  12.488  1.00  0.690          N  
ATOM   2752  NH2 ARG A 175      -0.688  28.634  14.168  1.00  0.690          N  
ATOM   2753  H   ARG A 175       3.348  23.757  15.039  1.00  0.580          H  
ATOM   2754  HA  ARG A 175       5.073  25.548  16.397  1.00  0.600          H  
ATOM   2755 1HB  ARG A 175       3.981  26.005  14.191  1.00  0.830          H  
ATOM   2756 2HB  ARG A 175       2.454  26.173  15.002  1.00  0.830          H  
ATOM   2757 1HG  ARG A 175       3.475  28.106  16.311  1.00  0.830          H  
ATOM   2758 2HG  ARG A 175       4.825  28.005  15.154  1.00  0.830          H  
ATOM   2759 1HD  ARG A 175       3.278  29.625  14.397  1.00  0.830          H  
ATOM   2760 2HD  ARG A 175       3.169  28.192  13.345  1.00  0.830          H  
ATOM   2761  HE  ARG A 175       1.207  28.213  15.567  1.00  0.830          H  
ATOM   2762 1HH1 ARG A 175       1.768  29.206  12.169  1.00  0.830          H  
ATOM   2763 2HH1 ARG A 175       0.050  29.306  11.851  1.00  0.830          H  
ATOM   2764 1HH2 ARG A 175      -0.836  28.343  15.160  1.00  0.830          H  
ATOM   2765 2HH2 ARG A 175      -1.473  28.808  13.562  1.00  0.830          H  
ATOM   2766  N   ASP A 176       1.955  25.592  17.564  1.00  0.530          N  
ATOM   2767  CA  ASP A 176       1.113  25.992  18.691  1.00  0.580          C  
ATOM   2768  C   ASP A 176       1.487  25.295  19.999  1.00  0.560          C  
ATOM   2769  O   ASP A 176       1.384  25.879  21.080  1.00  0.580          O  
ATOM   2770  CB  ASP A 176      -0.357  25.732  18.383  1.00  0.790          C  
ATOM   2771  CG  ASP A 176      -0.961  26.691  17.326  1.00  0.790          C  
ATOM   2772  OD1 ASP A 176      -0.357  27.695  16.964  1.00  0.790          O  
ATOM   2773  OD2 ASP A 176      -2.055  26.421  16.911  1.00  0.790          O  
ATOM   2774  H   ASP A 176       1.517  25.145  16.749  1.00  0.640          H  
ATOM   2775  HA  ASP A 176       1.239  27.064  18.836  1.00  0.700          H  
ATOM   2776 1HB  ASP A 176      -0.458  24.707  18.011  1.00  0.950          H  
ATOM   2777 2HB  ASP A 176      -0.938  25.802  19.301  1.00  0.950          H  
ATOM   2778  N   ARG A 177       1.960  24.054  19.899  1.00  0.530          N  
ATOM   2779  CA  ARG A 177       2.343  23.252  21.054  1.00  0.540          C  
ATOM   2780  C   ARG A 177       3.757  23.535  21.556  1.00  0.510          C  
ATOM   2781  O   ARG A 177       4.192  22.916  22.531  1.00  0.520          O  
ATOM   2782  CB  ARG A 177       2.215  21.768  20.731  1.00  0.750          C  
ATOM   2783  CG  ARG A 177       0.786  21.290  20.537  1.00  0.750          C  
ATOM   2784  CD  ARG A 177       0.697  19.891  20.044  1.00  0.750          C  
ATOM   2785  NE  ARG A 177       1.170  18.875  21.007  1.00  0.750          N  
ATOM   2786  CZ  ARG A 177       0.451  18.326  22.001  1.00  0.750          C  
ATOM   2787  NH1 ARG A 177      -0.804  18.680  22.226  1.00  0.750          N  
ATOM   2788  NH2 ARG A 177       1.034  17.414  22.756  1.00  0.750          N  
ATOM   2789  H   ARG A 177       1.977  23.616  18.974  1.00  0.640          H  
ATOM   2790  HA  ARG A 177       1.648  23.481  21.859  1.00  0.650          H  
ATOM   2791 1HB  ARG A 177       2.773  21.547  19.819  1.00  0.900          H  
ATOM   2792 2HB  ARG A 177       2.648  21.183  21.535  1.00  0.900          H  
ATOM   2793 1HG  ARG A 177       0.269  21.350  21.492  1.00  0.900          H  
ATOM   2794 2HG  ARG A 177       0.282  21.937  19.820  1.00  0.900          H  
ATOM   2795 1HD  ARG A 177      -0.332  19.670  19.777  1.00  0.900          H  
ATOM   2796 2HD  ARG A 177       1.316  19.822  19.152  1.00  0.900          H  
ATOM   2797  HE  ARG A 177       2.116  18.518  20.908  1.00  0.900          H  
ATOM   2798 1HH1 ARG A 177      -1.250  19.377  21.650  1.00  0.900          H  
ATOM   2799 2HH1 ARG A 177      -1.319  18.250  22.983  1.00  0.900          H  
ATOM   2800 1HH2 ARG A 177       2.003  17.153  22.565  1.00  0.900          H  
ATOM   2801 2HH2 ARG A 177       0.533  16.971  23.522  1.00  0.900          H  
ATOM   2802  N   GLY A 178       4.484  24.451  20.905  1.00  0.500          N  
ATOM   2803  CA  GLY A 178       5.830  24.788  21.333  1.00  0.500          C  
ATOM   2804  C   GLY A 178       6.904  23.774  20.954  1.00  0.480          C  
ATOM   2805  O   GLY A 178       7.920  23.666  21.645  1.00  0.480          O  
ATOM   2806  H   GLY A 178       4.093  24.957  20.103  1.00  0.600          H  
ATOM   2807 1HA  GLY A 178       6.090  25.755  20.902  1.00  0.600          H  
ATOM   2808 2HA  GLY A 178       5.830  24.923  22.413  1.00  0.600          H  
ATOM   2809  N   TYR A 179       6.693  22.992  19.900  1.00  0.490          N  
ATOM   2810  CA  TYR A 179       7.708  22.024  19.529  1.00  0.500          C  
ATOM   2811  C   TYR A 179       8.797  22.757  18.758  1.00  0.510          C  
ATOM   2812  O   TYR A 179       8.514  23.578  17.883  1.00  0.500          O  
ATOM   2813  CB  TYR A 179       7.113  20.893  18.687  1.00  0.700          C  
ATOM   2814  CG  TYR A 179       6.177  19.887  19.411  1.00  0.700          C  
ATOM   2815  CD1 TYR A 179       5.629  20.129  20.675  1.00  0.700          C  
ATOM   2816  CD2 TYR A 179       5.866  18.702  18.776  1.00  0.700          C  
ATOM   2817  CE1 TYR A 179       4.799  19.195  21.250  1.00  0.700          C  
ATOM   2818  CE2 TYR A 179       5.037  17.785  19.357  1.00  0.700          C  
ATOM   2819  CZ  TYR A 179       4.505  18.020  20.582  1.00  0.700          C  
ATOM   2820  OH  TYR A 179       3.667  17.103  21.173  1.00  0.700          O  
ATOM   2821  H   TYR A 179       5.851  23.089  19.325  1.00  0.590          H  
ATOM   2822  HA  TYR A 179       8.153  21.604  20.431  1.00  0.600          H  
ATOM   2823 1HB  TYR A 179       6.547  21.347  17.904  1.00  0.840          H  
ATOM   2824 2HB  TYR A 179       7.914  20.334  18.214  1.00  0.840          H  
ATOM   2825  HD1 TYR A 179       5.834  21.035  21.227  1.00  0.840          H  
ATOM   2826  HD2 TYR A 179       6.273  18.491  17.813  1.00  0.840          H  
ATOM   2827  HE1 TYR A 179       4.371  19.388  22.236  1.00  0.840          H  
ATOM   2828  HE2 TYR A 179       4.805  16.865  18.834  1.00  0.840          H  
ATOM   2829  HH  TYR A 179       3.722  16.231  20.709  1.00  0.840          H  
ATOM   2830  N   THR A 180      10.050  22.424  19.035  1.00  0.540          N  
ATOM   2831  CA  THR A 180      11.204  23.022  18.371  1.00  0.560          C  
ATOM   2832  C   THR A 180      11.996  21.952  17.648  1.00  0.530          C  
ATOM   2833  O   THR A 180      13.217  22.045  17.520  1.00  0.580          O  
ATOM   2834  CB  THR A 180      12.126  23.723  19.377  1.00  0.780          C  
ATOM   2835  OG1 THR A 180      12.574  22.773  20.355  1.00  0.780          O  
ATOM   2836  CG2 THR A 180      11.348  24.834  20.073  1.00  0.780          C  
ATOM   2837  H   THR A 180      10.224  21.759  19.777  1.00  0.650          H  
ATOM   2838  HA  THR A 180      10.858  23.747  17.637  1.00  0.670          H  
ATOM   2839  HB  THR A 180      12.987  24.145  18.859  1.00  0.930          H  
ATOM   2840  HG1 THR A 180      13.210  22.171  19.932  1.00  0.930          H  
ATOM   2841 1HG2 THR A 180      11.994  25.335  20.789  1.00  0.930          H  
ATOM   2842 2HG2 THR A 180      11.000  25.548  19.330  1.00  0.930          H  
ATOM   2843 3HG2 THR A 180      10.491  24.411  20.596  1.00  0.930          H  
ATOM   2844  N   LEU A 181      11.290  20.915  17.227  1.00  0.480          N  
ATOM   2845  CA  LEU A 181      11.860  19.749  16.574  1.00  0.460          C  
ATOM   2846  C   LEU A 181      11.699  19.809  15.053  1.00  0.440          C  
ATOM   2847  O   LEU A 181      10.581  19.669  14.573  1.00  0.430          O  
ATOM   2848  CB  LEU A 181      11.077  18.510  17.007  1.00  0.650          C  
ATOM   2849  CG  LEU A 181      11.255  18.012  18.427  1.00  0.650          C  
ATOM   2850  CD1 LEU A 181      10.258  18.705  19.376  1.00  0.650          C  
ATOM   2851  CD2 LEU A 181      11.028  16.576  18.438  1.00  0.650          C  
ATOM   2852  H   LEU A 181      10.298  20.938  17.399  1.00  0.580          H  
ATOM   2853  HA  LEU A 181      12.897  19.645  16.869  1.00  0.550          H  
ATOM   2854 1HB  LEU A 181      10.022  18.709  16.859  1.00  0.780          H  
ATOM   2855 2HB  LEU A 181      11.357  17.704  16.347  1.00  0.780          H  
ATOM   2856  HG  LEU A 181      12.270  18.226  18.771  1.00  0.780          H  
ATOM   2857 1HD1 LEU A 181      10.401  18.315  20.385  1.00  0.780          H  
ATOM   2858 2HD1 LEU A 181      10.418  19.754  19.390  1.00  0.780          H  
ATOM   2859 3HD1 LEU A 181       9.243  18.493  19.050  1.00  0.780          H  
ATOM   2860 1HD2 LEU A 181      11.153  16.219  19.455  1.00  0.780          H  
ATOM   2861 2HD2 LEU A 181      10.027  16.370  18.103  1.00  0.780          H  
ATOM   2862 3HD2 LEU A 181      11.738  16.080  17.790  1.00  0.780          H  
ATOM   2863  N   PRO A 182      12.766  19.990  14.258  1.00  0.490          N  
ATOM   2864  CA  PRO A 182      12.700  20.091  12.814  1.00  0.500          C  
ATOM   2865  C   PRO A 182      12.016  18.868  12.253  1.00  0.450          C  
ATOM   2866  O   PRO A 182      12.151  17.770  12.813  1.00  0.460          O  
ATOM   2867  CB  PRO A 182      14.161  20.200  12.394  1.00  0.750          C  
ATOM   2868  CG  PRO A 182      14.829  20.800  13.592  1.00  0.750          C  
ATOM   2869  CD  PRO A 182      14.122  20.171  14.795  1.00  0.750          C  
ATOM   2870  HA  PRO A 182      12.137  20.995  12.559  1.00  0.600          H  
ATOM   2871 1HB  PRO A 182      14.557  19.204  12.131  1.00  0.900          H  
ATOM   2872 2HB  PRO A 182      14.243  20.818  11.491  1.00  0.900          H  
ATOM   2873 1HG  PRO A 182      15.888  20.641  13.542  1.00  0.900          H  
ATOM   2874 2HG  PRO A 182      14.690  21.890  13.574  1.00  0.900          H  
ATOM   2875 1HD  PRO A 182      14.567  19.195  15.075  1.00  0.900          H  
ATOM   2876 2HD  PRO A 182      14.146  20.895  15.607  1.00  0.900          H  
ATOM   2877  N   VAL A 183      11.271  19.070  11.177  1.00  0.430          N  
ATOM   2878  CA  VAL A 183      10.517  17.996  10.582  1.00  0.400          C  
ATOM   2879  C   VAL A 183      11.068  17.542   9.229  1.00  0.380          C  
ATOM   2880  O   VAL A 183      11.221  18.357   8.323  1.00  0.420          O  
ATOM   2881  CB  VAL A 183       9.066  18.441  10.433  1.00  0.570          C  
ATOM   2882  CG1 VAL A 183       8.238  17.332   9.863  1.00  0.570          C  
ATOM   2883  CG2 VAL A 183       8.577  18.869  11.746  1.00  0.570          C  
ATOM   2884  H   VAL A 183      11.227  20.015  10.788  1.00  0.520          H  
ATOM   2885  HA  VAL A 183      10.536  17.175  11.273  1.00  0.480          H  
ATOM   2886  HB  VAL A 183       9.016  19.272   9.734  1.00  0.690          H  
ATOM   2887 1HG1 VAL A 183       7.213  17.666   9.757  1.00  0.690          H  
ATOM   2888 2HG1 VAL A 183       8.628  17.043   8.908  1.00  0.690          H  
ATOM   2889 3HG1 VAL A 183       8.267  16.477  10.539  1.00  0.690          H  
ATOM   2890 1HG2 VAL A 183       7.574  19.184  11.675  1.00  0.690          H  
ATOM   2891 2HG2 VAL A 183       8.642  18.051  12.406  1.00  0.690          H  
ATOM   2892 3HG2 VAL A 183       9.175  19.692  12.135  1.00  0.690          H  
ATOM   2893  N   ILE A 184      11.346  16.250   9.089  1.00  0.360          N  
ATOM   2894  CA  ILE A 184      11.844  15.710   7.828  1.00  0.340          C  
ATOM   2895  C   ILE A 184      10.687  15.123   7.036  1.00  0.320          C  
ATOM   2896  O   ILE A 184      10.074  14.138   7.448  1.00  0.370          O  
ATOM   2897  CB  ILE A 184      12.931  14.631   8.050  1.00  0.480          C  
ATOM   2898  CG1 ILE A 184      14.129  15.257   8.802  1.00  0.480          C  
ATOM   2899  CG2 ILE A 184      13.369  14.058   6.697  1.00  0.480          C  
ATOM   2900  CD1 ILE A 184      15.213  14.280   9.289  1.00  0.480          C  
ATOM   2901  H   ILE A 184      11.188  15.647   9.893  1.00  0.430          H  
ATOM   2902  HA  ILE A 184      12.270  16.517   7.239  1.00  0.410          H  
ATOM   2903  HB  ILE A 184      12.531  13.833   8.677  1.00  0.580          H  
ATOM   2904 1HG1 ILE A 184      14.578  15.955   8.142  1.00  0.580          H  
ATOM   2905 2HG1 ILE A 184      13.748  15.794   9.675  1.00  0.580          H  
ATOM   2906 1HG2 ILE A 184      14.123  13.301   6.837  1.00  0.580          H  
ATOM   2907 2HG2 ILE A 184      12.522  13.610   6.178  1.00  0.580          H  
ATOM   2908 3HG2 ILE A 184      13.773  14.865   6.089  1.00  0.580          H  
ATOM   2909 1HD1 ILE A 184      16.001  14.840   9.798  1.00  0.580          H  
ATOM   2910 2HD1 ILE A 184      14.776  13.569   9.983  1.00  0.580          H  
ATOM   2911 3HD1 ILE A 184      15.655  13.738   8.456  1.00  0.580          H  
ATOM   2912  N   LEU A 185      10.405  15.719   5.893  1.00  0.300          N  
ATOM   2913  CA  LEU A 185       9.282  15.288   5.090  1.00  0.290          C  
ATOM   2914  C   LEU A 185       9.690  14.629   3.769  1.00  0.260          C  
ATOM   2915  O   LEU A 185      10.668  15.036   3.129  1.00  0.330          O  
ATOM   2916  CB  LEU A 185       8.408  16.493   4.811  1.00  0.410          C  
ATOM   2917  CG  LEU A 185       7.882  17.273   5.994  1.00  0.410          C  
ATOM   2918  CD1 LEU A 185       7.163  18.393   5.474  1.00  0.410          C  
ATOM   2919  CD2 LEU A 185       6.961  16.443   6.812  1.00  0.410          C  
ATOM   2920  H   LEU A 185      10.961  16.525   5.586  1.00  0.360          H  
ATOM   2921  HA  LEU A 185       8.719  14.558   5.653  1.00  0.350          H  
ATOM   2922 1HB  LEU A 185       8.976  17.184   4.189  1.00  0.490          H  
ATOM   2923 2HB  LEU A 185       7.543  16.152   4.278  1.00  0.490          H  
ATOM   2924  HG  LEU A 185       8.704  17.639   6.601  1.00  0.490          H  
ATOM   2925 1HD1 LEU A 185       6.763  18.987   6.295  1.00  0.490          H  
ATOM   2926 2HD1 LEU A 185       7.818  18.995   4.866  1.00  0.490          H  
ATOM   2927 3HD1 LEU A 185       6.372  18.018   4.877  1.00  0.490          H  
ATOM   2928 1HD2 LEU A 185       6.551  17.033   7.617  1.00  0.490          H  
ATOM   2929 2HD2 LEU A 185       6.167  16.108   6.189  1.00  0.490          H  
ATOM   2930 3HD2 LEU A 185       7.485  15.589   7.223  1.00  0.490          H  
ATOM   2931  N   GLY A 186       8.883  13.670   3.306  1.00  0.250          N  
ATOM   2932  CA  GLY A 186       9.170  13.015   2.021  1.00  0.280          C  
ATOM   2933  C   GLY A 186       8.020  12.180   1.441  1.00  0.270          C  
ATOM   2934  O   GLY A 186       6.843  12.383   1.752  1.00  0.280          O  
ATOM   2935  H   GLY A 186       8.112  13.365   3.910  1.00  0.300          H  
ATOM   2936 1HA  GLY A 186       9.475  13.761   1.290  1.00  0.340          H  
ATOM   2937 2HA  GLY A 186      10.039  12.373   2.151  1.00  0.340          H  
ATOM   2938  N   GLY A 187       8.368  11.258   0.549  1.00  0.290          N  
ATOM   2939  CA  GLY A 187       7.381  10.441  -0.144  1.00  0.300          C  
ATOM   2940  C   GLY A 187       7.192  10.910  -1.578  1.00  0.340          C  
ATOM   2941  O   GLY A 187       7.604  12.004  -1.960  1.00  0.360          O  
ATOM   2942  H   GLY A 187       9.351  11.132   0.334  1.00  0.350          H  
ATOM   2943 1HA  GLY A 187       7.702   9.399  -0.140  1.00  0.360          H  
ATOM   2944 2HA  GLY A 187       6.434  10.481   0.377  1.00  0.360          H  
ATOM   2945  N   ALA A 188       6.549  10.074  -2.381  1.00  0.370          N  
ATOM   2946  CA  ALA A 188       6.346  10.347  -3.799  1.00  0.430          C  
ATOM   2947  C   ALA A 188       5.581  11.636  -4.069  1.00  0.470          C  
ATOM   2948  O   ALA A 188       5.817  12.298  -5.079  1.00  0.530          O  
ATOM   2949  CB  ALA A 188       5.589   9.203  -4.439  1.00  0.580          C  
ATOM   2950  H   ALA A 188       6.204   9.211  -1.986  1.00  0.440          H  
ATOM   2951  HA  ALA A 188       7.328  10.437  -4.262  1.00  0.520          H  
ATOM   2952 1HB  ALA A 188       5.475   9.396  -5.504  1.00  0.690          H  
ATOM   2953 2HB  ALA A 188       6.133   8.272  -4.292  1.00  0.690          H  
ATOM   2954 3HB  ALA A 188       4.621   9.135  -3.986  1.00  0.690          H  
ATOM   2955  N   ALA A 189       4.637  11.985  -3.199  1.00  0.460          N  
ATOM   2956  CA  ALA A 189       3.833  13.177  -3.434  1.00  0.540          C  
ATOM   2957  C   ALA A 189       4.468  14.470  -2.977  1.00  0.460          C  
ATOM   2958  O   ALA A 189       3.869  15.529  -3.171  1.00  0.510          O  
ATOM   2959  CB  ALA A 189       2.512  13.068  -2.732  1.00  0.720          C  
ATOM   2960  H   ALA A 189       4.453  11.421  -2.359  1.00  0.550          H  
ATOM   2961  HA  ALA A 189       3.662  13.253  -4.506  1.00  0.650          H  
ATOM   2962 1HB  ALA A 189       1.918  13.940  -2.948  1.00  0.870          H  
ATOM   2963 2HB  ALA A 189       2.032  12.220  -3.086  1.00  0.870          H  
ATOM   2964 3HB  ALA A 189       2.671  12.988  -1.656  1.00  0.870          H  
ATOM   2965  N   LEU A 190       5.628  14.428  -2.340  1.00  0.420          N  
ATOM   2966  CA  LEU A 190       6.149  15.673  -1.834  1.00  0.460          C  
ATOM   2967  C   LEU A 190       7.268  16.212  -2.697  1.00  0.550          C  
ATOM   2968  O   LEU A 190       8.193  15.480  -3.065  1.00  0.690          O  
ATOM   2969  CB  LEU A 190       6.684  15.482  -0.415  1.00  0.630          C  
ATOM   2970  CG  LEU A 190       7.106  16.770   0.347  1.00  0.630          C  
ATOM   2971  CD1 LEU A 190       5.890  17.582   0.711  1.00  0.630          C  
ATOM   2972  CD2 LEU A 190       7.829  16.398   1.521  1.00  0.630          C  
ATOM   2973  H   LEU A 190       6.151  13.553  -2.230  1.00  0.500          H  
ATOM   2974  HA  LEU A 190       5.348  16.395  -1.825  1.00  0.550          H  
ATOM   2975 1HB  LEU A 190       5.918  14.977   0.177  1.00  0.750          H  
ATOM   2976 2HB  LEU A 190       7.552  14.822  -0.467  1.00  0.750          H  
ATOM   2977  HG  LEU A 190       7.736  17.390  -0.278  1.00  0.750          H  
ATOM   2978 1HD1 LEU A 190       6.200  18.478   1.244  1.00  0.750          H  
ATOM   2979 2HD1 LEU A 190       5.354  17.861  -0.157  1.00  0.750          H  
ATOM   2980 3HD1 LEU A 190       5.243  16.994   1.341  1.00  0.750          H  
ATOM   2981 1HD2 LEU A 190       8.118  17.287   2.054  1.00  0.750          H  
ATOM   2982 2HD2 LEU A 190       7.189  15.781   2.134  1.00  0.750          H  
ATOM   2983 3HD2 LEU A 190       8.708  15.848   1.239  1.00  0.750          H  
ATOM   2984  N   THR A 191       7.226  17.513  -2.941  1.00  0.720          N  
ATOM   2985  CA  THR A 191       8.281  18.197  -3.655  1.00  0.910          C  
ATOM   2986  C   THR A 191       8.775  19.426  -2.906  1.00  0.820          C  
ATOM   2987  O   THR A 191       8.228  19.804  -1.862  1.00  0.770          O  
ATOM   2988  CB  THR A 191       7.854  18.585  -5.067  1.00  1.200          C  
ATOM   2989  OG1 THR A 191       9.025  19.056  -5.769  1.00  1.200          O  
ATOM   2990  CG2 THR A 191       6.749  19.656  -5.022  1.00  1.200          C  
ATOM   2991  H   THR A 191       6.415  18.037  -2.649  1.00  0.860          H  
ATOM   2992  HA  THR A 191       9.122  17.518  -3.760  1.00  1.090          H  
ATOM   2993  HB  THR A 191       7.470  17.704  -5.584  1.00  1.440          H  
ATOM   2994  HG1 THR A 191       9.541  18.286  -6.055  1.00  1.440          H  
ATOM   2995 1HG2 THR A 191       6.458  19.918  -6.036  1.00  1.440          H  
ATOM   2996 2HG2 THR A 191       5.885  19.260  -4.494  1.00  1.440          H  
ATOM   2997 3HG2 THR A 191       7.086  20.533  -4.520  1.00  1.440          H  
ATOM   2998  N   ARG A 192       9.794  20.063  -3.471  1.00  0.850          N  
ATOM   2999  CA  ARG A 192      10.435  21.226  -2.864  1.00  0.820          C  
ATOM   3000  C   ARG A 192       9.506  22.428  -2.685  1.00  0.820          C  
ATOM   3001  O   ARG A 192       9.683  23.210  -1.745  1.00  0.810          O  
ATOM   3002  CB  ARG A 192      11.648  21.637  -3.687  1.00  1.160          C  
ATOM   3003  CG  ARG A 192      11.355  22.229  -5.070  1.00  1.160          C  
ATOM   3004  CD  ARG A 192      12.595  22.352  -5.878  1.00  1.160          C  
ATOM   3005  NE  ARG A 192      12.361  23.029  -7.157  1.00  1.160          N  
ATOM   3006  CZ  ARG A 192      11.892  22.481  -8.290  1.00  1.160          C  
ATOM   3007  NH1 ARG A 192      11.560  21.211  -8.375  1.00  1.160          N  
ATOM   3008  NH2 ARG A 192      11.787  23.277  -9.317  1.00  1.160          N  
ATOM   3009  H   ARG A 192      10.108  19.699  -4.361  1.00  1.020          H  
ATOM   3010  HA  ARG A 192      10.792  20.926  -1.877  1.00  0.980          H  
ATOM   3011 1HB  ARG A 192      12.225  22.374  -3.130  1.00  1.390          H  
ATOM   3012 2HB  ARG A 192      12.287  20.766  -3.831  1.00  1.390          H  
ATOM   3013 1HG  ARG A 192      10.644  21.599  -5.603  1.00  1.390          H  
ATOM   3014 2HG  ARG A 192      10.943  23.233  -4.962  1.00  1.390          H  
ATOM   3015 1HD  ARG A 192      13.328  22.926  -5.320  1.00  1.390          H  
ATOM   3016 2HD  ARG A 192      13.001  21.364  -6.081  1.00  1.390          H  
ATOM   3017  HE  ARG A 192      12.612  24.033  -7.242  1.00  1.390          H  
ATOM   3018 1HH1 ARG A 192      11.655  20.606  -7.577  1.00  1.390          H  
ATOM   3019 2HH1 ARG A 192      11.216  20.841  -9.250  1.00  1.390          H  
ATOM   3020 1HH2 ARG A 192      12.082  24.257  -9.180  1.00  1.390          H  
ATOM   3021 2HH2 ARG A 192      11.458  22.954 -10.214  1.00  1.390          H  
ATOM   3022  N   SER A 193       8.519  22.587  -3.577  1.00  0.880          N  
ATOM   3023  CA  SER A 193       7.606  23.709  -3.472  1.00  0.930          C  
ATOM   3024  C   SER A 193       6.575  23.482  -2.382  1.00  0.890          C  
ATOM   3025  O   SER A 193       6.028  24.448  -1.839  1.00  1.030          O  
ATOM   3026  CB  SER A 193       6.902  23.951  -4.794  1.00  1.280          C  
ATOM   3027  OG  SER A 193       6.022  22.907  -5.101  1.00  1.280          O  
ATOM   3028  H   SER A 193       8.414  21.947  -4.355  1.00  1.060          H  
ATOM   3029  HA  SER A 193       8.182  24.600  -3.218  1.00  1.120          H  
ATOM   3030 1HB  SER A 193       6.352  24.891  -4.744  1.00  1.540          H  
ATOM   3031 2HB  SER A 193       7.644  24.047  -5.584  1.00  1.540          H  
ATOM   3032  HG  SER A 193       5.593  23.157  -5.927  1.00  1.540          H  
ATOM   3033  N   TYR A 194       6.329  22.217  -2.015  1.00  0.810          N  
ATOM   3034  CA  TYR A 194       5.372  21.943  -0.976  1.00  0.780          C  
ATOM   3035  C   TYR A 194       6.080  22.215   0.311  1.00  0.740          C  
ATOM   3036  O   TYR A 194       5.500  22.786   1.227  1.00  0.780          O  
ATOM   3037  CB  TYR A 194       4.835  20.523  -1.046  1.00  1.100          C  
ATOM   3038  CG  TYR A 194       3.890  20.219  -2.228  1.00  1.100          C  
ATOM   3039  CD1 TYR A 194       3.322  21.235  -3.018  1.00  1.100          C  
ATOM   3040  CD2 TYR A 194       3.560  18.901  -2.498  1.00  1.100          C  
ATOM   3041  CE1 TYR A 194       2.467  20.905  -4.045  1.00  1.100          C  
ATOM   3042  CE2 TYR A 194       2.706  18.588  -3.520  1.00  1.100          C  
ATOM   3043  CZ  TYR A 194       2.161  19.578  -4.291  1.00  1.100          C  
ATOM   3044  OH  TYR A 194       1.306  19.248  -5.309  1.00  1.100          O  
ATOM   3045  H   TYR A 194       6.818  21.432  -2.435  1.00  0.970          H  
ATOM   3046  HA  TYR A 194       4.548  22.652  -1.029  1.00  0.940          H  
ATOM   3047 1HB  TYR A 194       5.690  19.862  -1.138  1.00  1.320          H  
ATOM   3048 2HB  TYR A 194       4.327  20.273  -0.116  1.00  1.320          H  
ATOM   3049  HD1 TYR A 194       3.540  22.285  -2.851  1.00  1.320          H  
ATOM   3050  HD2 TYR A 194       3.965  18.106  -1.902  1.00  1.320          H  
ATOM   3051  HE1 TYR A 194       2.030  21.691  -4.660  1.00  1.320          H  
ATOM   3052  HE2 TYR A 194       2.456  17.545  -3.716  1.00  1.320          H  
ATOM   3053  HH  TYR A 194       1.208  18.293  -5.332  1.00  1.320          H  
ATOM   3054  N   VAL A 195       7.361  21.846   0.371  1.00  0.710          N  
ATOM   3055  CA  VAL A 195       8.099  22.125   1.577  1.00  0.710          C  
ATOM   3056  C   VAL A 195       8.177  23.622   1.812  1.00  0.700          C  
ATOM   3057  O   VAL A 195       7.976  24.052   2.948  1.00  0.680          O  
ATOM   3058  CB  VAL A 195       9.460  21.430   1.621  1.00  0.990          C  
ATOM   3059  CG1 VAL A 195      10.292  21.963   2.797  1.00  0.990          C  
ATOM   3060  CG2 VAL A 195       9.173  19.949   1.838  1.00  0.990          C  
ATOM   3061  H   VAL A 195       7.781  21.343  -0.414  1.00  0.850          H  
ATOM   3062  HA  VAL A 195       7.563  21.696   2.400  1.00  0.850          H  
ATOM   3063  HB  VAL A 195      10.015  21.591   0.694  1.00  1.190          H  
ATOM   3064 1HG1 VAL A 195      11.241  21.435   2.855  1.00  1.190          H  
ATOM   3065 2HG1 VAL A 195      10.487  23.024   2.662  1.00  1.190          H  
ATOM   3066 3HG1 VAL A 195       9.749  21.823   3.708  1.00  1.190          H  
ATOM   3067 1HG2 VAL A 195      10.074  19.405   1.914  1.00  1.190          H  
ATOM   3068 2HG2 VAL A 195       8.616  19.820   2.759  1.00  1.190          H  
ATOM   3069 3HG2 VAL A 195       8.584  19.571   1.001  1.00  1.190          H  
ATOM   3070  N   GLU A 196       8.418  24.439   0.789  1.00  0.740          N  
ATOM   3071  CA  GLU A 196       8.443  25.866   1.085  1.00  0.790          C  
ATOM   3072  C   GLU A 196       7.072  26.337   1.646  1.00  0.780          C  
ATOM   3073  O   GLU A 196       7.032  27.142   2.591  1.00  0.840          O  
ATOM   3074  CB  GLU A 196       8.840  26.674  -0.149  1.00  1.090          C  
ATOM   3075  CG  GLU A 196       9.128  28.157   0.139  1.00  1.090          C  
ATOM   3076  CD  GLU A 196      10.376  28.350   1.026  1.00  1.090          C  
ATOM   3077  OE1 GLU A 196      11.194  27.444   1.083  1.00  1.090          O  
ATOM   3078  OE2 GLU A 196      10.500  29.387   1.631  1.00  1.090          O  
ATOM   3079  H   GLU A 196       8.639  24.074  -0.145  1.00  0.890          H  
ATOM   3080  HA  GLU A 196       9.193  26.039   1.845  1.00  0.950          H  
ATOM   3081 1HB  GLU A 196       9.724  26.229  -0.610  1.00  1.300          H  
ATOM   3082 2HB  GLU A 196       8.032  26.624  -0.883  1.00  1.300          H  
ATOM   3083 1HG  GLU A 196       9.288  28.671  -0.807  1.00  1.300          H  
ATOM   3084 2HG  GLU A 196       8.263  28.609   0.624  1.00  1.300          H  
ATOM   3085  N   GLU A 197       5.943  25.838   1.101  1.00  0.760          N  
ATOM   3086  CA  GLU A 197       4.652  26.239   1.674  1.00  0.800          C  
ATOM   3087  C   GLU A 197       4.509  25.738   3.120  1.00  0.760          C  
ATOM   3088  O   GLU A 197       3.947  26.425   3.969  1.00  0.840          O  
ATOM   3089  CB  GLU A 197       3.454  25.736   0.858  1.00  1.100          C  
ATOM   3090  CG  GLU A 197       3.267  26.388  -0.514  1.00  1.100          C  
ATOM   3091  CD  GLU A 197       1.986  25.941  -1.223  1.00  1.100          C  
ATOM   3092  OE1 GLU A 197       1.171  25.260  -0.608  1.00  1.100          O  
ATOM   3093  OE2 GLU A 197       1.818  26.287  -2.367  1.00  1.100          O  
ATOM   3094  H   GLU A 197       5.985  25.230   0.272  1.00  0.910          H  
ATOM   3095  HA  GLU A 197       4.613  27.327   1.692  1.00  0.960          H  
ATOM   3096 1HB  GLU A 197       3.557  24.660   0.704  1.00  1.320          H  
ATOM   3097 2HB  GLU A 197       2.546  25.899   1.428  1.00  1.320          H  
ATOM   3098 1HG  GLU A 197       3.246  27.469  -0.393  1.00  1.320          H  
ATOM   3099 2HG  GLU A 197       4.125  26.138  -1.136  1.00  1.320          H  
ATOM   3100  N   LEU A 198       5.019  24.541   3.398  1.00  0.680          N  
ATOM   3101  CA  LEU A 198       4.999  23.936   4.728  1.00  0.670          C  
ATOM   3102  C   LEU A 198       5.848  24.750   5.721  1.00  0.670          C  
ATOM   3103  O   LEU A 198       5.431  24.983   6.861  1.00  0.710          O  
ATOM   3104  CB  LEU A 198       5.458  22.476   4.576  1.00  0.940          C  
ATOM   3105  CG  LEU A 198       4.413  21.560   3.825  1.00  0.940          C  
ATOM   3106  CD1 LEU A 198       5.004  20.272   3.372  1.00  0.940          C  
ATOM   3107  CD2 LEU A 198       3.359  21.202   4.759  1.00  0.940          C  
ATOM   3108  H   LEU A 198       5.405  24.001   2.618  1.00  0.820          H  
ATOM   3109  HA  LEU A 198       3.976  23.956   5.089  1.00  0.800          H  
ATOM   3110 1HB  LEU A 198       6.368  22.471   4.033  1.00  1.130          H  
ATOM   3111 2HB  LEU A 198       5.651  22.062   5.541  1.00  1.130          H  
ATOM   3112  HG  LEU A 198       3.999  22.100   2.981  1.00  1.130          H  
ATOM   3113 1HD1 LEU A 198       4.229  19.670   2.885  1.00  1.130          H  
ATOM   3114 2HD1 LEU A 198       5.802  20.440   2.678  1.00  1.130          H  
ATOM   3115 3HD1 LEU A 198       5.356  19.778   4.213  1.00  1.130          H  
ATOM   3116 1HD2 LEU A 198       2.635  20.585   4.246  1.00  1.130          H  
ATOM   3117 2HD2 LEU A 198       3.784  20.652   5.571  1.00  1.130          H  
ATOM   3118 3HD2 LEU A 198       2.893  22.066   5.130  1.00  1.130          H  
ATOM   3119  N   ARG A 199       6.977  25.290   5.259  1.00  0.660          N  
ATOM   3120  CA  ARG A 199       7.838  26.145   6.080  1.00  0.680          C  
ATOM   3121  C   ARG A 199       7.101  27.389   6.569  1.00  0.680          C  
ATOM   3122  O   ARG A 199       7.362  27.888   7.662  1.00  0.730          O  
ATOM   3123  CB  ARG A 199       9.078  26.558   5.329  1.00  0.940          C  
ATOM   3124  CG  ARG A 199      10.046  25.464   5.162  1.00  0.940          C  
ATOM   3125  CD  ARG A 199      11.155  25.839   4.330  1.00  0.940          C  
ATOM   3126  NE  ARG A 199      12.080  24.775   4.256  1.00  0.940          N  
ATOM   3127  CZ  ARG A 199      13.070  24.649   3.382  1.00  0.940          C  
ATOM   3128  NH1 ARG A 199      13.290  25.533   2.408  1.00  0.940          N  
ATOM   3129  NH2 ARG A 199      13.828  23.595   3.536  1.00  0.940          N  
ATOM   3130  H   ARG A 199       7.278  25.023   4.320  1.00  0.790          H  
ATOM   3131  HA  ARG A 199       8.160  25.563   6.938  1.00  0.820          H  
ATOM   3132 1HB  ARG A 199       8.812  26.919   4.342  1.00  1.130          H  
ATOM   3133 2HB  ARG A 199       9.576  27.370   5.855  1.00  1.130          H  
ATOM   3134 1HG  ARG A 199      10.443  25.198   6.141  1.00  1.130          H  
ATOM   3135 2HG  ARG A 199       9.566  24.601   4.728  1.00  1.130          H  
ATOM   3136 1HD  ARG A 199      10.814  26.068   3.337  1.00  1.130          H  
ATOM   3137 2HD  ARG A 199      11.657  26.707   4.755  1.00  1.130          H  
ATOM   3138  HE  ARG A 199      12.013  24.023   4.964  1.00  1.130          H  
ATOM   3139 1HH1 ARG A 199      12.663  26.346   2.260  1.00  1.130          H  
ATOM   3140 2HH1 ARG A 199      14.061  25.387   1.764  1.00  1.130          H  
ATOM   3141 1HH2 ARG A 199      13.592  22.948   4.310  1.00  1.130          H  
ATOM   3142 2HH2 ARG A 199      14.641  23.459   2.929  1.00  1.130          H  
ATOM   3143  N   ALA A 200       6.172  27.895   5.752  1.00  0.660          N  
ATOM   3144  CA  ALA A 200       5.354  29.053   6.109  1.00  0.700          C  
ATOM   3145  C   ALA A 200       4.485  28.777   7.351  1.00  0.730          C  
ATOM   3146  O   ALA A 200       3.987  29.711   7.985  1.00  0.900          O  
ATOM   3147  CB  ALA A 200       4.464  29.458   4.949  1.00  0.960          C  
ATOM   3148  H   ALA A 200       6.069  27.480   4.818  1.00  0.790          H  
ATOM   3149  HA  ALA A 200       6.029  29.875   6.339  1.00  0.840          H  
ATOM   3150 1HB  ALA A 200       3.894  30.344   5.221  1.00  1.160          H  
ATOM   3151 2HB  ALA A 200       5.082  29.671   4.078  1.00  1.160          H  
ATOM   3152 3HB  ALA A 200       3.782  28.658   4.720  1.00  1.160          H  
ATOM   3153  N   ILE A 201       4.238  27.496   7.643  1.00  0.660          N  
ATOM   3154  CA  ILE A 201       3.432  27.059   8.768  1.00  0.800          C  
ATOM   3155  C   ILE A 201       4.348  26.851   9.975  1.00  0.840          C  
ATOM   3156  O   ILE A 201       4.037  27.281  11.090  1.00  0.860          O  
ATOM   3157  CB  ILE A 201       2.703  25.730   8.448  1.00  1.060          C  
ATOM   3158  CG1 ILE A 201       1.817  25.862   7.161  1.00  1.060          C  
ATOM   3159  CG2 ILE A 201       1.888  25.262   9.641  1.00  1.060          C  
ATOM   3160  CD1 ILE A 201       0.760  26.946   7.171  1.00  1.060          C  
ATOM   3161  H   ILE A 201       4.696  26.769   7.098  1.00  0.790          H  
ATOM   3162  HA  ILE A 201       2.712  27.832   9.020  1.00  0.960          H  
ATOM   3163  HB  ILE A 201       3.441  24.966   8.237  1.00  1.280          H  
ATOM   3164 1HG1 ILE A 201       2.481  26.040   6.309  1.00  1.280          H  
ATOM   3165 2HG1 ILE A 201       1.313  24.914   7.013  1.00  1.280          H  
ATOM   3166 1HG2 ILE A 201       1.415  24.314   9.394  1.00  1.280          H  
ATOM   3167 2HG2 ILE A 201       2.541  25.125  10.499  1.00  1.280          H  
ATOM   3168 3HG2 ILE A 201       1.125  25.992   9.895  1.00  1.280          H  
ATOM   3169 1HD1 ILE A 201       0.220  26.918   6.225  1.00  1.280          H  
ATOM   3170 2HD1 ILE A 201       0.060  26.780   7.986  1.00  1.280          H  
ATOM   3171 3HD1 ILE A 201       1.229  27.922   7.282  1.00  1.280          H  
ATOM   3172  N   TYR A 202       5.461  26.153   9.742  1.00  0.950          N  
ATOM   3173  CA  TYR A 202       6.425  25.831  10.782  1.00  1.080          C  
ATOM   3174  C   TYR A 202       7.849  26.086  10.233  1.00  1.100          C  
ATOM   3175  O   TYR A 202       8.250  25.419   9.290  1.00  1.280          O  
ATOM   3176  CB  TYR A 202       6.233  24.380  11.184  1.00  1.460          C  
ATOM   3177  CG  TYR A 202       7.068  23.854  12.308  1.00  1.460          C  
ATOM   3178  CD1 TYR A 202       6.664  24.130  13.591  1.00  1.460          C  
ATOM   3179  CD2 TYR A 202       8.215  23.100  12.084  1.00  1.460          C  
ATOM   3180  CE1 TYR A 202       7.384  23.686  14.650  1.00  1.460          C  
ATOM   3181  CE2 TYR A 202       8.941  22.645  13.159  1.00  1.460          C  
ATOM   3182  CZ  TYR A 202       8.525  22.949  14.438  1.00  1.460          C  
ATOM   3183  OH  TYR A 202       9.226  22.522  15.512  1.00  1.460          O  
ATOM   3184  H   TYR A 202       5.623  25.821   8.787  1.00  1.140          H  
ATOM   3185  HA  TYR A 202       6.206  26.465  11.630  1.00  1.300          H  
ATOM   3186 1HB  TYR A 202       5.200  24.273  11.491  1.00  1.750          H  
ATOM   3187 2HB  TYR A 202       6.397  23.773  10.310  1.00  1.750          H  
ATOM   3188  HD1 TYR A 202       5.767  24.707  13.755  1.00  1.750          H  
ATOM   3189  HD2 TYR A 202       8.538  22.869  11.073  1.00  1.750          H  
ATOM   3190  HE1 TYR A 202       7.058  23.912  15.669  1.00  1.750          H  
ATOM   3191  HE2 TYR A 202       9.845  22.051  12.999  1.00  1.750          H  
ATOM   3192  HH  TYR A 202       8.907  23.007  16.304  1.00  1.750          H  
ATOM   3193  N   PRO A 203       8.690  26.894  10.902  1.00  1.270          N  
ATOM   3194  CA  PRO A 203      10.015  27.361  10.478  1.00  1.490          C  
ATOM   3195  C   PRO A 203      11.120  26.326  10.223  1.00  1.250          C  
ATOM   3196  O   PRO A 203      12.160  26.668   9.651  1.00  1.930          O  
ATOM   3197  CB  PRO A 203      10.422  28.289  11.631  1.00  2.230          C  
ATOM   3198  CG  PRO A 203       9.639  27.811  12.819  1.00  2.230          C  
ATOM   3199  CD  PRO A 203       8.326  27.354  12.262  1.00  2.230          C  
ATOM   3200  HA  PRO A 203       9.867  27.958   9.559  1.00  1.790          H  
ATOM   3201 1HB  PRO A 203      11.511  28.218  11.794  1.00  2.680          H  
ATOM   3202 2HB  PRO A 203      10.206  29.331  11.363  1.00  2.680          H  
ATOM   3203 1HG  PRO A 203      10.179  27.005  13.336  1.00  2.680          H  
ATOM   3204 2HG  PRO A 203       9.523  28.629  13.547  1.00  2.680          H  
ATOM   3205 1HD  PRO A 203       7.983  26.535  12.892  1.00  2.680          H  
ATOM   3206 2HD  PRO A 203       7.608  28.189  12.212  1.00  2.680          H  
ATOM   3207  N   ASN A 204      10.957  25.097  10.703  1.00  0.910          N  
ATOM   3208  CA  ASN A 204      12.014  24.107  10.543  1.00  0.930          C  
ATOM   3209  C   ASN A 204      11.553  22.821   9.870  1.00  0.820          C  
ATOM   3210  O   ASN A 204      11.243  21.835  10.537  1.00  1.240          O  
ATOM   3211  CB  ASN A 204      12.643  23.812  11.884  1.00  1.290          C  
ATOM   3212  CG  ASN A 204      13.292  25.016  12.478  1.00  1.290          C  
ATOM   3213  OD1 ASN A 204      14.344  25.456  12.008  1.00  1.290          O  
ATOM   3214  ND2 ASN A 204      12.700  25.562  13.506  1.00  1.290          N  
ATOM   3215  H   ASN A 204      10.096  24.835  11.161  1.00  1.090          H  
ATOM   3216  HA  ASN A 204      12.783  24.531   9.898  1.00  1.120          H  
ATOM   3217 1HB  ASN A 204      11.887  23.442  12.575  1.00  1.550          H  
ATOM   3218 2HB  ASN A 204      13.393  23.044  11.766  1.00  1.550          H  
ATOM   3219 1HD2 ASN A 204      13.097  26.371  13.940  1.00  1.550          H  
ATOM   3220 2HD2 ASN A 204      11.851  25.172  13.856  1.00  1.550          H  
ATOM   3221  N   VAL A 205      11.436  22.879   8.546  1.00  0.900          N  
ATOM   3222  CA  VAL A 205      10.955  21.758   7.748  1.00  0.740          C  
ATOM   3223  C   VAL A 205      11.983  21.451   6.650  1.00  0.670          C  
ATOM   3224  O   VAL A 205      12.368  22.340   5.869  1.00  0.750          O  
ATOM   3225  CB  VAL A 205       9.589  22.078   7.130  1.00  1.100          C  
ATOM   3226  CG1 VAL A 205       9.102  20.919   6.351  1.00  1.100          C  
ATOM   3227  CG2 VAL A 205       8.621  22.440   8.202  1.00  1.100          C  
ATOM   3228  H   VAL A 205      11.714  23.737   8.092  1.00  1.080          H  
ATOM   3229  HA  VAL A 205      10.853  20.879   8.385  1.00  0.890          H  
ATOM   3230  HB  VAL A 205       9.697  22.902   6.450  1.00  1.320          H  
ATOM   3231 1HG1 VAL A 205       8.142  21.168   5.909  1.00  1.320          H  
ATOM   3232 2HG1 VAL A 205       9.802  20.653   5.571  1.00  1.320          H  
ATOM   3233 3HG1 VAL A 205       8.992  20.070   7.029  1.00  1.320          H  
ATOM   3234 1HG2 VAL A 205       7.667  22.686   7.760  1.00  1.320          H  
ATOM   3235 2HG2 VAL A 205       8.514  21.606   8.883  1.00  1.320          H  
ATOM   3236 3HG2 VAL A 205       8.987  23.287   8.741  1.00  1.320          H  
ATOM   3237  N   TYR A 206      12.416  20.197   6.595  1.00  0.590          N  
ATOM   3238  CA  TYR A 206      13.438  19.733   5.669  1.00  0.620          C  
ATOM   3239  C   TYR A 206      12.818  18.883   4.550  1.00  0.510          C  
ATOM   3240  O   TYR A 206      11.917  18.078   4.804  1.00  0.590          O  
ATOM   3241  CB  TYR A 206      14.428  18.831   6.421  1.00  0.860          C  
ATOM   3242  CG  TYR A 206      15.225  19.425   7.623  1.00  0.860          C  
ATOM   3243  CD1 TYR A 206      15.229  20.775   7.947  1.00  0.860          C  
ATOM   3244  CD2 TYR A 206      15.969  18.554   8.398  1.00  0.860          C  
ATOM   3245  CE1 TYR A 206      15.971  21.223   9.020  1.00  0.860          C  
ATOM   3246  CE2 TYR A 206      16.699  18.992   9.458  1.00  0.860          C  
ATOM   3247  CZ  TYR A 206      16.707  20.320   9.772  1.00  0.860          C  
ATOM   3248  OH  TYR A 206      17.448  20.756  10.832  1.00  0.860          O  
ATOM   3249  H   TYR A 206      12.018  19.528   7.249  1.00  0.710          H  
ATOM   3250  HA  TYR A 206      13.942  20.589   5.222  1.00  0.740          H  
ATOM   3251 1HB  TYR A 206      13.897  17.971   6.783  1.00  1.030          H  
ATOM   3252 2HB  TYR A 206      15.145  18.467   5.701  1.00  1.030          H  
ATOM   3253  HD1 TYR A 206      14.667  21.490   7.366  1.00  1.030          H  
ATOM   3254  HD2 TYR A 206      15.983  17.519   8.160  1.00  1.030          H  
ATOM   3255  HE1 TYR A 206      15.980  22.285   9.267  1.00  1.030          H  
ATOM   3256  HE2 TYR A 206      17.281  18.283  10.046  1.00  1.030          H  
ATOM   3257  HH  TYR A 206      17.889  20.006  11.238  1.00  1.030          H  
ATOM   3258  N   TYR A 207      13.343  18.994   3.328  1.00  0.660          N  
ATOM   3259  CA  TYR A 207      12.865  18.131   2.243  1.00  0.630          C  
ATOM   3260  C   TYR A 207      13.809  16.971   1.988  1.00  0.620          C  
ATOM   3261  O   TYR A 207      14.981  17.185   1.679  1.00  0.770          O  
ATOM   3262  CB  TYR A 207      12.712  18.913   0.932  1.00  0.890          C  
ATOM   3263  CG  TYR A 207      12.232  18.038  -0.219  1.00  0.890          C  
ATOM   3264  CD1 TYR A 207      10.985  17.451  -0.174  1.00  0.890          C  
ATOM   3265  CD2 TYR A 207      13.040  17.833  -1.324  1.00  0.890          C  
ATOM   3266  CE1 TYR A 207      10.556  16.674  -1.199  1.00  0.890          C  
ATOM   3267  CE2 TYR A 207      12.593  17.049  -2.365  1.00  0.890          C  
ATOM   3268  CZ  TYR A 207      11.349  16.470  -2.301  1.00  0.890          C  
ATOM   3269  OH  TYR A 207      10.878  15.681  -3.338  1.00  0.890          O  
ATOM   3270  H   TYR A 207      14.069  19.670   3.140  1.00  0.790          H  
ATOM   3271  HA  TYR A 207      11.902  17.708   2.526  1.00  0.760          H  
ATOM   3272 1HB  TYR A 207      12.039  19.745   1.045  1.00  1.070          H  
ATOM   3273 2HB  TYR A 207      13.678  19.328   0.653  1.00  1.070          H  
ATOM   3274  HD1 TYR A 207      10.343  17.591   0.677  1.00  1.070          H  
ATOM   3275  HD2 TYR A 207      14.028  18.290  -1.373  1.00  1.070          H  
ATOM   3276  HE1 TYR A 207       9.587  16.213  -1.145  1.00  1.070          H  
ATOM   3277  HE2 TYR A 207      13.226  16.890  -3.237  1.00  1.070          H  
ATOM   3278  HH  TYR A 207       9.927  15.453  -3.178  1.00  1.070          H  
ATOM   3279  N   ALA A 208      13.314  15.742   2.109  1.00  0.490          N  
ATOM   3280  CA  ALA A 208      14.163  14.591   1.860  1.00  0.500          C  
ATOM   3281  C   ALA A 208      13.746  13.894   0.572  1.00  0.470          C  
ATOM   3282  O   ALA A 208      12.576  13.568   0.373  1.00  0.510          O  
ATOM   3283  CB  ALA A 208      14.121  13.617   3.025  1.00  0.700          C  
ATOM   3284  H   ALA A 208      12.337  15.594   2.385  1.00  0.590          H  
ATOM   3285  HA  ALA A 208      15.175  14.946   1.734  1.00  0.600          H  
ATOM   3286 1HB  ALA A 208      14.782  12.773   2.824  1.00  0.840          H  
ATOM   3287 2HB  ALA A 208      14.449  14.125   3.920  1.00  0.840          H  
ATOM   3288 3HB  ALA A 208      13.102  13.258   3.160  1.00  0.840          H  
ATOM   3289  N   GLU A 209      14.725  13.620  -0.283  1.00  0.510          N  
ATOM   3290  CA  GLU A 209      14.470  12.932  -1.541  1.00  0.540          C  
ATOM   3291  C   GLU A 209      14.410  11.400  -1.398  1.00  0.540          C  
ATOM   3292  O   GLU A 209      13.690  10.736  -2.139  1.00  0.710          O  
ATOM   3293  CB  GLU A 209      15.543  13.305  -2.558  1.00  0.740          C  
ATOM   3294  CG  GLU A 209      15.508  14.759  -2.999  1.00  0.740          C  
ATOM   3295  CD  GLU A 209      16.597  15.092  -3.976  1.00  0.740          C  
ATOM   3296  OE1 GLU A 209      17.429  14.247  -4.203  1.00  0.740          O  
ATOM   3297  OE2 GLU A 209      16.600  16.182  -4.498  1.00  0.740          O  
ATOM   3298  H   GLU A 209      15.661  13.941  -0.064  1.00  0.610          H  
ATOM   3299  HA  GLU A 209      13.504  13.269  -1.920  1.00  0.650          H  
ATOM   3300 1HB  GLU A 209      16.527  13.104  -2.132  1.00  0.890          H  
ATOM   3301 2HB  GLU A 209      15.436  12.680  -3.443  1.00  0.890          H  
ATOM   3302 1HG  GLU A 209      14.547  14.945  -3.470  1.00  0.890          H  
ATOM   3303 2HG  GLU A 209      15.585  15.408  -2.124  1.00  0.890          H  
ATOM   3304  N   ASP A 210      15.191  10.856  -0.460  1.00  0.510          N  
ATOM   3305  CA  ASP A 210      15.300   9.406  -0.251  1.00  0.550          C  
ATOM   3306  C   ASP A 210      15.714   9.044   1.189  1.00  0.500          C  
ATOM   3307  O   ASP A 210      16.050   9.908   2.007  1.00  0.490          O  
ATOM   3308  CB  ASP A 210      16.319   8.818  -1.265  1.00  0.750          C  
ATOM   3309  CG  ASP A 210      16.158   7.292  -1.578  1.00  0.750          C  
ATOM   3310  OD1 ASP A 210      15.366   6.660  -0.911  1.00  0.750          O  
ATOM   3311  OD2 ASP A 210      16.852   6.787  -2.434  1.00  0.750          O  
ATOM   3312  H   ASP A 210      15.738  11.472   0.112  1.00  0.610          H  
ATOM   3313  HA  ASP A 210      14.321   8.958  -0.445  1.00  0.660          H  
ATOM   3314 1HB  ASP A 210      16.227   9.359  -2.207  1.00  0.900          H  
ATOM   3315 2HB  ASP A 210      17.330   8.986  -0.899  1.00  0.900          H  
ATOM   3316  N   ALA A 211      15.817   7.748   1.455  1.00  0.510          N  
ATOM   3317  CA  ALA A 211      16.193   7.205   2.763  1.00  0.510          C  
ATOM   3318  C   ALA A 211      17.560   7.666   3.267  1.00  0.480          C  
ATOM   3319  O   ALA A 211      17.732   7.914   4.465  1.00  0.490          O  
ATOM   3320  CB  ALA A 211      16.149   5.693   2.695  1.00  0.710          C  
ATOM   3321  H   ALA A 211      15.532   7.110   0.713  1.00  0.610          H  
ATOM   3322  HA  ALA A 211      15.474   7.540   3.481  1.00  0.610          H  
ATOM   3323 1HB  ALA A 211      16.369   5.287   3.666  1.00  0.860          H  
ATOM   3324 2HB  ALA A 211      15.154   5.383   2.387  1.00  0.860          H  
ATOM   3325 3HB  ALA A 211      16.880   5.340   1.971  1.00  0.860          H  
ATOM   3326  N   PHE A 212      18.518   7.880   2.369  1.00  0.470          N  
ATOM   3327  CA  PHE A 212      19.836   8.249   2.860  1.00  0.470          C  
ATOM   3328  C   PHE A 212      19.903   9.758   3.093  1.00  0.470          C  
ATOM   3329  O   PHE A 212      20.869  10.265   3.668  1.00  0.480          O  
ATOM   3330  CB  PHE A 212      20.902   7.791   1.882  1.00  0.660          C  
ATOM   3331  CG  PHE A 212      22.209   7.388   2.526  1.00  0.660          C  
ATOM   3332  CD1 PHE A 212      22.319   6.117   3.091  1.00  0.660          C  
ATOM   3333  CD2 PHE A 212      23.300   8.224   2.579  1.00  0.660          C  
ATOM   3334  CE1 PHE A 212      23.486   5.693   3.677  1.00  0.660          C  
ATOM   3335  CE2 PHE A 212      24.478   7.803   3.172  1.00  0.660          C  
ATOM   3336  CZ  PHE A 212      24.569   6.532   3.720  1.00  0.660          C  
ATOM   3337  H   PHE A 212      18.356   7.712   1.387  1.00  0.560          H  
ATOM   3338  HA  PHE A 212      20.007   7.773   3.815  1.00  0.560          H  
ATOM   3339 1HB  PHE A 212      20.530   6.935   1.321  1.00  0.790          H  
ATOM   3340 2HB  PHE A 212      21.099   8.589   1.167  1.00  0.790          H  
ATOM   3341  HD1 PHE A 212      21.460   5.447   3.049  1.00  0.790          H  
ATOM   3342  HD2 PHE A 212      23.229   9.226   2.151  1.00  0.790          H  
ATOM   3343  HE1 PHE A 212      23.550   4.693   4.104  1.00  0.790          H  
ATOM   3344  HE2 PHE A 212      25.336   8.471   3.210  1.00  0.790          H  
ATOM   3345  HZ  PHE A 212      25.504   6.204   4.179  1.00  0.790          H  
ATOM   3346  N   GLU A 213      18.890  10.488   2.623  1.00  0.500          N  
ATOM   3347  CA  GLU A 213      18.801  11.922   2.836  1.00  0.530          C  
ATOM   3348  C   GLU A 213      18.199  12.089   4.214  1.00  0.510          C  
ATOM   3349  O   GLU A 213      18.666  12.895   5.017  1.00  0.570          O  
ATOM   3350  CB  GLU A 213      18.005  12.620   1.736  1.00  0.730          C  
ATOM   3351  CG  GLU A 213      17.850  14.137   1.884  1.00  0.730          C  
ATOM   3352  CD  GLU A 213      19.104  14.946   1.874  1.00  0.730          C  
ATOM   3353  OE1 GLU A 213      20.158  14.432   1.609  1.00  0.730          O  
ATOM   3354  OE2 GLU A 213      18.992  16.125   2.100  1.00  0.730          O  
ATOM   3355  H   GLU A 213      18.104  10.021   2.180  1.00  0.600          H  
ATOM   3356  HA  GLU A 213      19.806  12.345   2.850  1.00  0.640          H  
ATOM   3357 1HB  GLU A 213      18.467  12.423   0.772  1.00  0.880          H  
ATOM   3358 2HB  GLU A 213      17.003  12.207   1.703  1.00  0.880          H  
ATOM   3359 1HG  GLU A 213      17.253  14.481   1.056  1.00  0.880          H  
ATOM   3360 2HG  GLU A 213      17.308  14.342   2.803  1.00  0.880          H  
ATOM   3361  N   GLY A 214      17.199  11.252   4.541  1.00  0.440          N  
ATOM   3362  CA  GLY A 214      16.605  11.315   5.870  1.00  0.440          C  
ATOM   3363  C   GLY A 214      17.736  11.128   6.887  1.00  0.420          C  
ATOM   3364  O   GLY A 214      17.771  11.793   7.930  1.00  0.410          O  
ATOM   3365  H   GLY A 214      16.822  10.615   3.830  1.00  0.530          H  
ATOM   3366 1HA  GLY A 214      16.118  12.279   6.014  1.00  0.530          H  
ATOM   3367 2HA  GLY A 214      15.855  10.532   5.980  1.00  0.530          H  
ATOM   3368  N   LEU A 215      18.686  10.237   6.557  1.00  0.450          N  
ATOM   3369  CA  LEU A 215      19.852  10.028   7.388  1.00  0.420          C  
ATOM   3370  C   LEU A 215      20.777  11.224   7.391  1.00  0.430          C  
ATOM   3371  O   LEU A 215      21.138  11.716   8.457  1.00  0.430          O  
ATOM   3372  CB  LEU A 215      20.658   8.834   6.931  1.00  0.600          C  
ATOM   3373  CG  LEU A 215      21.984   8.591   7.692  1.00  0.600          C  
ATOM   3374  CD1 LEU A 215      21.718   8.304   9.171  1.00  0.600          C  
ATOM   3375  CD2 LEU A 215      22.726   7.475   7.020  1.00  0.600          C  
ATOM   3376  H   LEU A 215      18.551   9.670   5.712  1.00  0.540          H  
ATOM   3377  HA  LEU A 215      19.515   9.872   8.399  1.00  0.500          H  
ATOM   3378 1HB  LEU A 215      20.030   7.982   7.056  1.00  0.720          H  
ATOM   3379 2HB  LEU A 215      20.890   8.943   5.879  1.00  0.720          H  
ATOM   3380  HG  LEU A 215      22.603   9.485   7.637  1.00  0.720          H  
ATOM   3381 1HD1 LEU A 215      22.671   8.156   9.674  1.00  0.720          H  
ATOM   3382 2HD1 LEU A 215      21.208   9.138   9.646  1.00  0.720          H  
ATOM   3383 3HD1 LEU A 215      21.113   7.414   9.260  1.00  0.720          H  
ATOM   3384 1HD2 LEU A 215      23.679   7.320   7.528  1.00  0.720          H  
ATOM   3385 2HD2 LEU A 215      22.147   6.581   7.064  1.00  0.720          H  
ATOM   3386 3HD2 LEU A 215      22.911   7.739   5.983  1.00  0.720          H  
ATOM   3387  N   ARG A 216      21.176  11.721   6.214  1.00  0.450          N  
ATOM   3388  CA  ARG A 216      22.121  12.832   6.205  1.00  0.470          C  
ATOM   3389  C   ARG A 216      21.587  13.976   7.062  1.00  0.480          C  
ATOM   3390  O   ARG A 216      22.341  14.613   7.804  1.00  0.500          O  
ATOM   3391  CB  ARG A 216      22.379  13.341   4.794  1.00  0.650          C  
ATOM   3392  CG  ARG A 216      23.506  14.397   4.689  1.00  0.650          C  
ATOM   3393  CD  ARG A 216      23.617  14.962   3.313  1.00  0.650          C  
ATOM   3394  NE  ARG A 216      22.467  15.792   2.986  1.00  0.650          N  
ATOM   3395  CZ  ARG A 216      22.311  17.095   3.346  1.00  0.650          C  
ATOM   3396  NH1 ARG A 216      23.250  17.738   4.030  1.00  0.650          N  
ATOM   3397  NH2 ARG A 216      21.201  17.722   3.004  1.00  0.650          N  
ATOM   3398  H   ARG A 216      20.868  11.303   5.334  1.00  0.540          H  
ATOM   3399  HA  ARG A 216      23.066  12.484   6.627  1.00  0.560          H  
ATOM   3400 1HB  ARG A 216      22.644  12.501   4.152  1.00  0.780          H  
ATOM   3401 2HB  ARG A 216      21.459  13.779   4.393  1.00  0.780          H  
ATOM   3402 1HG  ARG A 216      23.310  15.212   5.384  1.00  0.780          H  
ATOM   3403 2HG  ARG A 216      24.457  13.929   4.945  1.00  0.780          H  
ATOM   3404 1HD  ARG A 216      24.522  15.557   3.217  1.00  0.780          H  
ATOM   3405 2HD  ARG A 216      23.650  14.141   2.597  1.00  0.780          H  
ATOM   3406  HE  ARG A 216      21.698  15.352   2.443  1.00  0.780          H  
ATOM   3407 1HH1 ARG A 216      24.103  17.268   4.299  1.00  0.780          H  
ATOM   3408 2HH1 ARG A 216      23.115  18.709   4.280  1.00  0.780          H  
ATOM   3409 1HH2 ARG A 216      20.462  17.204   2.494  1.00  0.780          H  
ATOM   3410 2HH2 ARG A 216      21.058  18.686   3.253  1.00  0.780          H  
ATOM   3411  N   LEU A 217      20.287  14.246   6.940  1.00  0.490          N  
ATOM   3412  CA  LEU A 217      19.666  15.300   7.702  1.00  0.510          C  
ATOM   3413  C   LEU A 217      19.733  15.013   9.201  1.00  0.500          C  
ATOM   3414  O   LEU A 217      20.074  15.921   9.957  1.00  0.540          O  
ATOM   3415  CB  LEU A 217      18.225  15.452   7.234  1.00  0.710          C  
ATOM   3416  CG  LEU A 217      18.029  16.014   5.788  1.00  0.710          C  
ATOM   3417  CD1 LEU A 217      16.568  15.850   5.406  1.00  0.710          C  
ATOM   3418  CD2 LEU A 217      18.461  17.480   5.711  1.00  0.710          C  
ATOM   3419  H   LEU A 217      19.724  13.700   6.282  1.00  0.590          H  
ATOM   3420  HA  LEU A 217      20.215  16.218   7.522  1.00  0.610          H  
ATOM   3421 1HB  LEU A 217      17.763  14.464   7.261  1.00  0.850          H  
ATOM   3422 2HB  LEU A 217      17.704  16.088   7.931  1.00  0.850          H  
ATOM   3423  HG  LEU A 217      18.629  15.439   5.079  1.00  0.850          H  
ATOM   3424 1HD1 LEU A 217      16.410  16.221   4.388  1.00  0.850          H  
ATOM   3425 2HD1 LEU A 217      16.315  14.793   5.447  1.00  0.850          H  
ATOM   3426 3HD1 LEU A 217      15.948  16.389   6.086  1.00  0.850          H  
ATOM   3427 1HD2 LEU A 217      18.303  17.831   4.691  1.00  0.850          H  
ATOM   3428 2HD2 LEU A 217      17.877  18.073   6.394  1.00  0.850          H  
ATOM   3429 3HD2 LEU A 217      19.510  17.588   5.957  1.00  0.850          H  
ATOM   3430  N   MET A 218      19.480  13.762   9.648  1.00  0.470          N  
ATOM   3431  CA  MET A 218      19.636  13.453  11.077  1.00  0.480          C  
ATOM   3432  C   MET A 218      21.085  13.547  11.550  1.00  0.490          C  
ATOM   3433  O   MET A 218      21.347  13.971  12.681  1.00  0.550          O  
ATOM   3434  CB  MET A 218      19.062  12.085  11.434  1.00  0.670          C  
ATOM   3435  CG  MET A 218      17.550  12.030  11.451  1.00  0.670          C  
ATOM   3436  SD  MET A 218      16.825  13.196  12.628  1.00  0.670          S  
ATOM   3437  CE  MET A 218      17.247  12.527  14.250  1.00  0.670          C  
ATOM   3438  H   MET A 218      19.130  13.044   8.999  1.00  0.560          H  
ATOM   3439  HA  MET A 218      19.072  14.190  11.633  1.00  0.580          H  
ATOM   3440 1HB  MET A 218      19.404  11.360  10.689  1.00  0.800          H  
ATOM   3441 2HB  MET A 218      19.447  11.761  12.390  1.00  0.800          H  
ATOM   3442 1HG  MET A 218      17.168  12.252  10.456  1.00  0.800          H  
ATOM   3443 2HG  MET A 218      17.226  11.039  11.727  1.00  0.800          H  
ATOM   3444 1HE  MET A 218      16.833  13.171  15.016  1.00  0.800          H  
ATOM   3445 2HE  MET A 218      16.834  11.528  14.362  1.00  0.800          H  
ATOM   3446 3HE  MET A 218      18.328  12.481  14.361  1.00  0.800          H  
ATOM   3447  N   GLU A 219      22.043  13.174  10.690  1.00  0.480          N  
ATOM   3448  CA  GLU A 219      23.453  13.256  11.073  1.00  0.530          C  
ATOM   3449  C   GLU A 219      23.855  14.700  11.343  1.00  0.590          C  
ATOM   3450  O   GLU A 219      24.548  14.994  12.324  1.00  0.670          O  
ATOM   3451  CB  GLU A 219      24.362  12.665   9.992  1.00  0.720          C  
ATOM   3452  CG  GLU A 219      24.304  11.148   9.847  1.00  0.720          C  
ATOM   3453  CD  GLU A 219      25.135  10.655   8.695  1.00  0.720          C  
ATOM   3454  OE1 GLU A 219      25.531  11.467   7.889  1.00  0.720          O  
ATOM   3455  OE2 GLU A 219      25.391   9.479   8.631  1.00  0.720          O  
ATOM   3456  H   GLU A 219      21.768  12.787   9.784  1.00  0.580          H  
ATOM   3457  HA  GLU A 219      23.602  12.690  11.980  1.00  0.640          H  
ATOM   3458 1HB  GLU A 219      24.095  13.097   9.029  1.00  0.870          H  
ATOM   3459 2HB  GLU A 219      25.394  12.946  10.196  1.00  0.870          H  
ATOM   3460 1HG  GLU A 219      24.659  10.689  10.767  1.00  0.870          H  
ATOM   3461 2HG  GLU A 219      23.271  10.853   9.704  1.00  0.870          H  
ATOM   3462  N   GLU A 220      23.363  15.609  10.503  1.00  0.580          N  
ATOM   3463  CA  GLU A 220      23.636  17.022  10.678  1.00  0.660          C  
ATOM   3464  C   GLU A 220      22.800  17.632  11.810  1.00  0.690          C  
ATOM   3465  O   GLU A 220      23.322  18.367  12.644  1.00  0.770          O  
ATOM   3466  CB  GLU A 220      23.384  17.743   9.357  1.00  0.890          C  
ATOM   3467  CG  GLU A 220      24.401  17.428   8.258  1.00  0.890          C  
ATOM   3468  CD  GLU A 220      25.772  17.929   8.584  1.00  0.890          C  
ATOM   3469  OE1 GLU A 220      25.872  19.020   9.091  1.00  0.890          O  
ATOM   3470  OE2 GLU A 220      26.721  17.236   8.318  1.00  0.890          O  
ATOM   3471  H   GLU A 220      22.851  15.275   9.679  1.00  0.700          H  
ATOM   3472  HA  GLU A 220      24.689  17.136  10.935  1.00  0.790          H  
ATOM   3473 1HB  GLU A 220      22.407  17.448   8.982  1.00  1.070          H  
ATOM   3474 2HB  GLU A 220      23.366  18.803   9.513  1.00  1.070          H  
ATOM   3475 1HG  GLU A 220      24.448  16.344   8.134  1.00  1.070          H  
ATOM   3476 2HG  GLU A 220      24.074  17.848   7.319  1.00  1.070          H  
ATOM   3477  N   LEU A 221      21.533  17.243  11.922  1.00  0.690          N  
ATOM   3478  CA  LEU A 221      20.620  17.803  12.911  1.00  0.830          C  
ATOM   3479  C   LEU A 221      21.068  17.531  14.331  1.00  0.890          C  
ATOM   3480  O   LEU A 221      21.170  18.453  15.146  1.00  1.050          O  
ATOM   3481  CB  LEU A 221      19.205  17.209  12.661  1.00  1.110          C  
ATOM   3482  CG  LEU A 221      17.947  17.623  13.559  1.00  1.110          C  
ATOM   3483  CD1 LEU A 221      17.827  16.707  14.791  1.00  1.110          C  
ATOM   3484  CD2 LEU A 221      18.058  19.047  14.016  1.00  1.110          C  
ATOM   3485  H   LEU A 221      21.151  16.599  11.235  1.00  0.830          H  
ATOM   3486  HA  LEU A 221      20.587  18.879  12.758  1.00  1.000          H  
ATOM   3487 1HB  LEU A 221      18.941  17.418  11.630  1.00  1.330          H  
ATOM   3488 2HB  LEU A 221      19.298  16.137  12.757  1.00  1.330          H  
ATOM   3489  HG  LEU A 221      17.038  17.502  12.964  1.00  1.330          H  
ATOM   3490 1HD1 LEU A 221      16.946  16.999  15.362  1.00  1.330          H  
ATOM   3491 2HD1 LEU A 221      17.722  15.675  14.466  1.00  1.330          H  
ATOM   3492 3HD1 LEU A 221      18.692  16.792  15.424  1.00  1.330          H  
ATOM   3493 1HD2 LEU A 221      17.189  19.276  14.614  1.00  1.330          H  
ATOM   3494 2HD2 LEU A 221      18.925  19.202  14.625  1.00  1.330          H  
ATOM   3495 3HD2 LEU A 221      18.109  19.708  13.164  1.00  1.330          H  
ATOM   3496  N   THR A 222      21.404  16.297  14.654  1.00  0.850          N  
ATOM   3497  CA  THR A 222      21.736  16.001  16.034  1.00  1.000          C  
ATOM   3498  C   THR A 222      23.135  16.472  16.402  1.00  0.940          C  
ATOM   3499  O   THR A 222      23.560  16.321  17.547  1.00  1.000          O  
ATOM   3500  CB  THR A 222      21.567  14.504  16.349  1.00  1.340          C  
ATOM   3501  OG1 THR A 222      22.441  13.721  15.519  1.00  1.340          O  
ATOM   3502  CG2 THR A 222      20.115  14.119  16.087  1.00  1.340          C  
ATOM   3503  H   THR A 222      21.374  15.537  13.962  1.00  1.020          H  
ATOM   3504  HA  THR A 222      21.035  16.541  16.671  1.00  1.200          H  
ATOM   3505  HB  THR A 222      21.803  14.313  17.397  1.00  1.610          H  
ATOM   3506  HG1 THR A 222      23.353  13.865  15.811  1.00  1.610          H  
ATOM   3507 1HG2 THR A 222      19.962  13.088  16.315  1.00  1.610          H  
ATOM   3508 2HG2 THR A 222      19.479  14.719  16.718  1.00  1.610          H  
ATOM   3509 3HG2 THR A 222      19.869  14.301  15.043  1.00  1.610          H  
ATOM   3510  N   GLY A 223      23.885  16.993  15.429  1.00  0.880          N  
ATOM   3511  CA  GLY A 223      25.218  17.476  15.686  1.00  0.890          C  
ATOM   3512  C   GLY A 223      25.232  18.986  15.905  1.00  0.930          C  
ATOM   3513  O   GLY A 223      26.298  19.542  16.183  1.00  1.310          O  
ATOM   3514  H   GLY A 223      23.505  17.131  14.492  1.00  1.060          H  
ATOM   3515 1HA  GLY A 223      25.631  16.969  16.557  1.00  1.070          H  
ATOM   3516 2HA  GLY A 223      25.851  17.227  14.835  1.00  1.070          H  
ATOM   3517  N   HIS A 224      24.054  19.636  15.767  1.00  1.070          N  
ATOM   3518  CA  HIS A 224      23.854  21.088  15.881  1.00  1.380          C  
ATOM   3519  C   HIS A 224      24.283  21.844  14.620  1.00  1.200          C  
ATOM   3520  O   HIS A 224      25.408  22.337  14.669  1.00  1.620          O  
ATOM   3521  CB  HIS A 224      24.550  21.659  17.134  1.00  1.810          C  
ATOM   3522  CG  HIS A 224      24.075  21.004  18.404  1.00  1.810          C  
ATOM   3523  ND1 HIS A 224      22.822  21.243  18.946  1.00  1.810          N  
ATOM   3524  CD2 HIS A 224      24.669  20.100  19.217  1.00  1.810          C  
ATOM   3525  CE1 HIS A 224      22.675  20.515  20.039  1.00  1.810          C  
ATOM   3526  NE2 HIS A 224      23.779  19.815  20.224  1.00  1.810          N  
ATOM   3527  H   HIS A 224      23.210  19.096  15.554  1.00  1.280          H  
ATOM   3528  HA  HIS A 224      22.791  21.281  16.005  1.00  1.660          H  
ATOM   3529 1HB  HIS A 224      25.629  21.595  17.070  1.00  2.170          H  
ATOM   3530 2HB  HIS A 224      24.308  22.717  17.209  1.00  2.170          H  
ATOM   3531  HD2 HIS A 224      25.665  19.674  19.087  1.00  2.170          H  
ATOM   3532  HE1 HIS A 224      21.791  20.493  20.676  1.00  2.170          H  
ATOM   3533  HE2 HIS A 224      23.947  19.166  20.980  1.00  2.170          H  
ATOM   3534  N   ALA A 225      23.931  21.200  13.502  1.00  1.470          N  
ATOM   3535  CA  ALA A 225      23.710  22.027  12.332  1.00  1.920          C  
ATOM   3536  C   ALA A 225      22.632  23.085  12.588  1.00  1.630          C  
ATOM   3537  O   ALA A 225      21.650  22.812  13.280  1.00  1.810          O  
ATOM   3538  CB  ALA A 225      23.306  21.163  11.146  1.00  2.510          C  
ATOM   3539  H   ALA A 225      24.532  20.420  13.256  1.00  1.760          H  
ATOM   3540  HA  ALA A 225      24.656  22.498  12.106  1.00  2.300          H  
ATOM   3541 1HB  ALA A 225      23.178  21.778  10.260  1.00  3.010          H  
ATOM   3542 2HB  ALA A 225      24.096  20.431  10.970  1.00  3.010          H  
ATOM   3543 3HB  ALA A 225      22.374  20.651  11.368  1.00  3.010          H  
ATOM   3544  N   PRO A 226      22.821  24.320  12.096  1.00  1.810          N  
ATOM   3545  CA  PRO A 226      21.898  25.432  12.178  1.00  1.990          C  
ATOM   3546  C   PRO A 226      20.768  25.177  11.183  1.00  1.780          C  
ATOM   3547  O   PRO A 226      21.014  24.483  10.192  1.00  1.640          O  
ATOM   3548  CB  PRO A 226      22.790  26.616  11.775  1.00  2.980          C  
ATOM   3549  CG  PRO A 226      23.799  26.023  10.835  1.00  2.980          C  
ATOM   3550  CD  PRO A 226      24.072  24.645  11.369  1.00  2.980          C  
ATOM   3551  HA  PRO A 226      21.531  25.511  13.212  1.00  2.390          H  
ATOM   3552 1HB  PRO A 226      22.199  27.403  11.294  1.00  3.580          H  
ATOM   3553 2HB  PRO A 226      23.250  27.066  12.666  1.00  3.580          H  
ATOM   3554 1HG  PRO A 226      23.379  25.995   9.814  1.00  3.580          H  
ATOM   3555 2HG  PRO A 226      24.697  26.659  10.789  1.00  3.580          H  
ATOM   3556 1HD  PRO A 226      24.223  23.972  10.512  1.00  3.580          H  
ATOM   3557 2HD  PRO A 226      24.935  24.680  12.057  1.00  3.580          H  
ATOM   3558  N   PRO A 227      19.568  25.777  11.356  1.00  2.170          N  
ATOM   3559  CA  PRO A 227      18.414  25.669  10.461  1.00  2.510          C  
ATOM   3560  C   PRO A 227      18.766  25.844   8.977  1.00  2.240          C  
ATOM   3561  O   PRO A 227      18.178  25.157   8.126  1.00  2.160          O  
ATOM   3562  CB  PRO A 227      17.466  26.746  11.009  1.00  3.760          C  
ATOM   3563  CG  PRO A 227      18.329  27.660  11.854  1.00  3.760          C  
ATOM   3564  CD  PRO A 227      19.374  26.746  12.457  1.00  3.760          C  
ATOM   3565  HA  PRO A 227      17.960  24.679  10.612  1.00  3.010          H  
ATOM   3566 1HB  PRO A 227      16.994  27.261  10.178  1.00  4.520          H  
ATOM   3567 2HB  PRO A 227      16.667  26.272  11.583  1.00  4.520          H  
ATOM   3568 1HG  PRO A 227      18.763  28.463  11.233  1.00  4.520          H  
ATOM   3569 2HG  PRO A 227      17.712  28.154  12.618  1.00  4.520          H  
ATOM   3570 1HD  PRO A 227      20.264  27.348  12.656  1.00  4.520          H  
ATOM   3571 2HD  PRO A 227      18.997  26.242  13.360  1.00  4.520          H  
ATOM   3572  N   GLU A 228      19.791  26.677   8.683  1.00  2.410          N  
ATOM   3573  CA  GLU A 228      20.293  26.931   7.332  1.00  2.480          C  
ATOM   3574  C   GLU A 228      20.601  25.655   6.539  1.00  2.100          C  
ATOM   3575  O   GLU A 228      20.687  25.697   5.309  1.00  2.090          O  
ATOM   3576  CB  GLU A 228      21.530  27.835   7.373  1.00  3.440          C  
ATOM   3577  CG  GLU A 228      21.256  29.338   7.699  1.00  3.440          C  
ATOM   3578  CD  GLU A 228      21.095  29.666   9.153  1.00  3.440          C  
ATOM   3579  OE1 GLU A 228      20.829  28.770   9.906  1.00  3.440          O  
ATOM   3580  OE2 GLU A 228      21.238  30.810   9.511  1.00  3.440          O  
ATOM   3581  H   GLU A 228      20.219  27.244   9.421  1.00  2.890          H  
ATOM   3582  HA  GLU A 228      19.525  27.473   6.799  1.00  2.980          H  
ATOM   3583 1HB  GLU A 228      22.229  27.451   8.113  1.00  4.130          H  
ATOM   3584 2HB  GLU A 228      22.028  27.797   6.405  1.00  4.130          H  
ATOM   3585 1HG  GLU A 228      22.083  29.922   7.307  1.00  4.130          H  
ATOM   3586 2HG  GLU A 228      20.352  29.647   7.168  1.00  4.130          H  
ATOM   3587  N   LEU A 229      20.753  24.522   7.239  1.00  2.150          N  
ATOM   3588  CA  LEU A 229      21.045  23.218   6.666  1.00  2.210          C  
ATOM   3589  C   LEU A 229      20.220  22.946   5.417  1.00  1.980          C  
ATOM   3590  O   LEU A 229      20.732  22.386   4.443  1.00  2.160          O  
ATOM   3591  CB  LEU A 229      20.722  22.126   7.719  1.00  3.070          C  
ATOM   3592  CG  LEU A 229      20.906  20.615   7.310  1.00  3.070          C  
ATOM   3593  CD1 LEU A 229      22.345  20.324   6.986  1.00  3.070          C  
ATOM   3594  CD2 LEU A 229      20.391  19.723   8.461  1.00  3.070          C  
ATOM   3595  H   LEU A 229      20.674  24.592   8.259  1.00  2.580          H  
ATOM   3596  HA  LEU A 229      22.101  23.192   6.408  1.00  2.650          H  
ATOM   3597 1HB  LEU A 229      21.346  22.310   8.594  1.00  3.680          H  
ATOM   3598 2HB  LEU A 229      19.682  22.258   8.029  1.00  3.680          H  
ATOM   3599  HG  LEU A 229      20.330  20.406   6.417  1.00  3.680          H  
ATOM   3600 1HD1 LEU A 229      22.430  19.283   6.698  1.00  3.680          H  
ATOM   3601 2HD1 LEU A 229      22.672  20.949   6.159  1.00  3.680          H  
ATOM   3602 3HD1 LEU A 229      22.973  20.517   7.855  1.00  3.680          H  
ATOM   3603 1HD2 LEU A 229      20.487  18.671   8.193  1.00  3.680          H  
ATOM   3604 2HD2 LEU A 229      20.964  19.919   9.366  1.00  3.680          H  
ATOM   3605 3HD2 LEU A 229      19.348  19.953   8.637  1.00  3.680          H  
ATOM   3606  N   THR A 230      18.932  23.303   5.445  1.00  1.970          N  
ATOM   3607  CA  THR A 230      18.062  23.020   4.312  1.00  2.260          C  
ATOM   3608  C   THR A 230      17.402  24.266   3.720  1.00  2.230          C  
ATOM   3609  O   THR A 230      16.331  24.169   3.113  1.00  2.790          O  
ATOM   3610  CB  THR A 230      16.954  22.036   4.685  1.00  3.050          C  
ATOM   3611  OG1 THR A 230      16.161  22.586   5.729  1.00  3.050          O  
ATOM   3612  CG2 THR A 230      17.568  20.762   5.169  1.00  3.050          C  
ATOM   3613  H   THR A 230      18.554  23.771   6.280  1.00  2.360          H  
ATOM   3614  HA  THR A 230      18.664  22.567   3.527  1.00  2.710          H  
ATOM   3615  HB  THR A 230      16.333  21.832   3.816  1.00  3.660          H  
ATOM   3616  HG1 THR A 230      15.626  23.305   5.377  1.00  3.660          H  
ATOM   3617 1HG2 THR A 230      16.797  20.076   5.414  1.00  3.660          H  
ATOM   3618 2HG2 THR A 230      18.193  20.337   4.385  1.00  3.660          H  
ATOM   3619 3HG2 THR A 230      18.164  20.958   6.044  1.00  3.660          H  
ATOM   3620  N   ARG A 231      17.989  25.448   3.917  1.00  2.000          N  
ATOM   3621  CA  ARG A 231      17.359  26.690   3.433  1.00  2.320          C  
ATOM   3622  C   ARG A 231      17.917  27.251   2.123  1.00  2.130          C  
ATOM   3623  O   ARG A 231      17.712  28.425   1.808  1.00  2.490          O  
ATOM   3624  CB  ARG A 231      17.369  27.768   4.509  1.00  3.120          C  
ATOM   3625  CG  ARG A 231      16.481  27.450   5.723  1.00  3.120          C  
ATOM   3626  CD  ARG A 231      16.486  28.530   6.745  1.00  3.120          C  
ATOM   3627  NE  ARG A 231      15.503  28.273   7.807  1.00  3.120          N  
ATOM   3628  CZ  ARG A 231      15.268  29.078   8.869  1.00  3.120          C  
ATOM   3629  NH1 ARG A 231      15.979  30.181   9.035  1.00  3.120          N  
ATOM   3630  NH2 ARG A 231      14.317  28.768   9.752  1.00  3.120          N  
ATOM   3631  H   ARG A 231      18.896  25.482   4.400  1.00  2.400          H  
ATOM   3632  HA  ARG A 231      16.309  26.464   3.252  1.00  2.780          H  
ATOM   3633 1HB  ARG A 231      18.385  27.920   4.854  1.00  3.740          H  
ATOM   3634 2HB  ARG A 231      17.022  28.710   4.088  1.00  3.740          H  
ATOM   3635 1HG  ARG A 231      15.456  27.296   5.389  1.00  3.740          H  
ATOM   3636 2HG  ARG A 231      16.846  26.537   6.198  1.00  3.740          H  
ATOM   3637 1HD  ARG A 231      17.473  28.592   7.202  1.00  3.740          H  
ATOM   3638 2HD  ARG A 231      16.241  29.478   6.269  1.00  3.740          H  
ATOM   3639  HE  ARG A 231      14.947  27.430   7.733  1.00  3.740          H  
ATOM   3640 1HH1 ARG A 231      16.703  30.428   8.376  1.00  3.740          H  
ATOM   3641 2HH1 ARG A 231      15.802  30.782   9.828  1.00  3.740          H  
ATOM   3642 1HH2 ARG A 231      13.720  27.925   9.636  1.00  3.740          H  
ATOM   3643 2HH2 ARG A 231      14.148  29.370  10.540  1.00  3.740          H  
ATOM   3644  N   LYS A 232      18.634  26.425   1.375  1.00  1.820          N  
ATOM   3645  CA  LYS A 232      19.175  26.816   0.085  1.00  1.960          C  
ATOM   3646  C   LYS A 232      18.023  27.081  -0.873  1.00  2.030          C  
ATOM   3647  O   LYS A 232      16.972  26.445  -0.780  1.00  2.330          O  
ATOM   3648  CB  LYS A 232      20.090  25.722  -0.456  1.00  2.690          C  
ATOM   3649  CG  LYS A 232      21.366  25.524   0.357  1.00  2.690          C  
ATOM   3650  CD  LYS A 232      22.237  24.416  -0.220  1.00  2.690          C  
ATOM   3651  CE  LYS A 232      23.499  24.214   0.614  1.00  2.690          C  
ATOM   3652  NZ  LYS A 232      24.340  23.102   0.091  1.00  2.690          N  
ATOM   3653  H   LYS A 232      18.780  25.485   1.708  1.00  2.180          H  
ATOM   3654  HA  LYS A 232      19.742  27.740   0.199  1.00  2.350          H  
ATOM   3655 1HB  LYS A 232      19.548  24.776  -0.481  1.00  3.230          H  
ATOM   3656 2HB  LYS A 232      20.371  25.962  -1.484  1.00  3.230          H  
ATOM   3657 1HG  LYS A 232      21.931  26.457   0.364  1.00  3.230          H  
ATOM   3658 2HG  LYS A 232      21.105  25.275   1.388  1.00  3.230          H  
ATOM   3659 1HD  LYS A 232      21.672  23.483  -0.236  1.00  3.230          H  
ATOM   3660 2HD  LYS A 232      22.522  24.668  -1.241  1.00  3.230          H  
ATOM   3661 1HE  LYS A 232      24.084  25.133   0.602  1.00  3.230          H  
ATOM   3662 2HE  LYS A 232      23.215  23.989   1.643  1.00  3.230          H  
ATOM   3663 1HZ  LYS A 232      25.163  23.001   0.669  1.00  3.230          H  
ATOM   3664 2HZ  LYS A 232      23.809  22.241   0.109  1.00  3.230          H  
ATOM   3665 3HZ  LYS A 232      24.620  23.304  -0.859  1.00  3.230          H  
ATOM   3666  N   ALA A 233      18.201  28.023  -1.793  1.00  2.150          N  
ATOM   3667  CA  ALA A 233      17.138  28.311  -2.745  1.00  2.480          C  
ATOM   3668  C   ALA A 233      16.803  27.061  -3.567  1.00  2.530          C  
ATOM   3669  O   ALA A 233      17.718  26.329  -3.951  1.00  2.790          O  
ATOM   3670  CB  ALA A 233      17.551  29.440  -3.674  1.00  3.340          C  
ATOM   3671  H   ALA A 233      19.071  28.533  -1.827  1.00  2.580          H  
ATOM   3672  HA  ALA A 233      16.278  28.623  -2.168  1.00  2.980          H  
ATOM   3673 1HB  ALA A 233      16.742  29.664  -4.368  1.00  4.010          H  
ATOM   3674 2HB  ALA A 233      17.780  30.328  -3.087  1.00  4.010          H  
ATOM   3675 3HB  ALA A 233      18.433  29.142  -4.240  1.00  4.010          H  
ATOM   3676  N   PRO A 234      15.513  26.815  -3.874  1.00  2.910          N  
ATOM   3677  CA  PRO A 234      15.017  25.717  -4.681  1.00  3.290          C  
ATOM   3678  C   PRO A 234      15.336  25.927  -6.147  1.00  2.770          C  
ATOM   3679  O   PRO A 234      15.500  27.064  -6.589  1.00  2.910          O  
ATOM   3680  CB  PRO A 234      13.505  25.770  -4.438  1.00  4.940          C  
ATOM   3681  CG  PRO A 234      13.218  27.219  -4.132  1.00  4.940          C  
ATOM   3682  CD  PRO A 234      14.440  27.711  -3.376  1.00  4.940          C  
ATOM   3683  HA  PRO A 234      15.450  24.774  -4.317  1.00  3.950          H  
ATOM   3684 1HB  PRO A 234      12.977  25.433  -5.346  1.00  5.920          H  
ATOM   3685 2HB  PRO A 234      13.222  25.088  -3.624  1.00  5.920          H  
ATOM   3686 1HG  PRO A 234      13.055  27.773  -5.074  1.00  5.920          H  
ATOM   3687 2HG  PRO A 234      12.285  27.305  -3.547  1.00  5.920          H  
ATOM   3688 1HD  PRO A 234      14.622  28.755  -3.662  1.00  5.920          H  
ATOM   3689 2HD  PRO A 234      14.295  27.579  -2.287  1.00  5.920          H  
ATOM   3690  N   ALA A 235      15.357  24.834  -6.900  1.00  2.820          N  
ATOM   3691  CA  ALA A 235      15.502  24.887  -8.344  1.00  2.670          C  
ATOM   3692  C   ALA A 235      14.303  25.604  -8.950  1.00  2.560          C  
ATOM   3693  O   ALA A 235      13.183  25.515  -8.430  1.00  3.080          O  
ATOM   3694  CB  ALA A 235      15.636  23.490  -8.921  1.00  3.800          C  
ATOM   3695  H   ALA A 235      15.261  23.934  -6.455  1.00  3.380          H  
ATOM   3696  HA  ALA A 235      16.397  25.462  -8.579  1.00  3.200          H  
ATOM   3697 1HB  ALA A 235      15.753  23.556 -10.002  1.00  4.560          H  
ATOM   3698 2HB  ALA A 235      16.509  23.002  -8.491  1.00  4.560          H  
ATOM   3699 3HB  ALA A 235      14.757  22.910  -8.695  1.00  4.560          H  
ATOM   3700  N   ARG A 236      14.524  26.255 -10.087  1.00  2.480          N  
ATOM   3701  CA  ARG A 236      13.473  26.993 -10.775  1.00  2.660          C  
ATOM   3702  C   ARG A 236      12.252  26.110 -11.092  1.00  2.480          C  
ATOM   3703  O   ARG A 236      12.422  24.963 -11.516  1.00  2.570          O  
ATOM   3704  CB  ARG A 236      14.007  27.589 -12.073  1.00  3.650          C  
ATOM   3705  CG  ARG A 236      15.001  28.737 -11.888  1.00  3.650          C  
ATOM   3706  CD  ARG A 236      15.503  29.277 -13.191  1.00  3.650          C  
ATOM   3707  NE  ARG A 236      16.341  28.315 -13.917  1.00  3.650          N  
ATOM   3708  CZ  ARG A 236      16.817  28.490 -15.174  1.00  3.650          C  
ATOM   3709  NH1 ARG A 236      16.537  29.589 -15.848  1.00  3.650          N  
ATOM   3710  NH2 ARG A 236      17.569  27.550 -15.728  1.00  3.650          N  
ATOM   3711  H   ARG A 236      15.462  26.264 -10.459  1.00  2.980          H  
ATOM   3712  HA  ARG A 236      13.209  27.810 -10.118  1.00  3.190          H  
ATOM   3713 1HB  ARG A 236      14.501  26.810 -12.648  1.00  4.380          H  
ATOM   3714 2HB  ARG A 236      13.176  27.956 -12.676  1.00  4.380          H  
ATOM   3715 1HG  ARG A 236      14.514  29.550 -11.351  1.00  4.380          H  
ATOM   3716 2HG  ARG A 236      15.854  28.386 -11.311  1.00  4.380          H  
ATOM   3717 1HD  ARG A 236      14.650  29.533 -13.817  1.00  4.380          H  
ATOM   3718 2HD  ARG A 236      16.097  30.171 -12.998  1.00  4.380          H  
ATOM   3719  HE  ARG A 236      16.588  27.458 -13.443  1.00  4.380          H  
ATOM   3720 1HH1 ARG A 236      15.968  30.311 -15.433  1.00  4.380          H  
ATOM   3721 2HH1 ARG A 236      16.897  29.714 -16.784  1.00  4.380          H  
ATOM   3722 1HH2 ARG A 236      17.786  26.706 -15.214  1.00  4.380          H  
ATOM   3723 2HH2 ARG A 236      17.928  27.672 -16.663  1.00  4.380          H  
ATOM   3724  N   PRO A 237      11.019  26.631 -10.904  1.00  2.820          N  
ATOM   3725  CA  PRO A 237       9.739  25.977 -11.130  1.00  2.960          C  
ATOM   3726  C   PRO A 237       9.444  25.788 -12.605  1.00  2.720          C  
ATOM   3727  O   PRO A 237      10.032  26.461 -13.452  1.00  2.820          O  
ATOM   3728  CB  PRO A 237       8.739  26.953 -10.501  1.00  4.440          C  
ATOM   3729  CG  PRO A 237       9.394  28.301 -10.625  1.00  4.440          C  
ATOM   3730  CD  PRO A 237      10.872  28.040 -10.444  1.00  4.440          C  
ATOM   3731  HA  PRO A 237       9.728  25.011 -10.605  1.00  3.550          H  
ATOM   3732 1HB  PRO A 237       7.777  26.900 -11.048  1.00  5.330          H  
ATOM   3733 2HB  PRO A 237       8.535  26.665  -9.462  1.00  5.330          H  
ATOM   3734 1HG  PRO A 237       9.164  28.735 -11.614  1.00  5.330          H  
ATOM   3735 2HG  PRO A 237       8.987  28.993  -9.872  1.00  5.330          H  
ATOM   3736 1HD  PRO A 237      11.421  28.735 -11.094  1.00  5.330          H  
ATOM   3737 2HD  PRO A 237      11.140  28.136  -9.378  1.00  5.330          H  
ATOM   3738  N   LYS A 238       8.506  24.894 -12.892  1.00  2.850          N  
ATOM   3739  CA  LYS A 238       8.032  24.634 -14.245  1.00  2.890          C  
ATOM   3740  C   LYS A 238       7.418  25.862 -14.900  1.00  2.950          C  
ATOM   3741  O   LYS A 238       6.716  26.654 -14.263  1.00  3.190          O  
ATOM   3742  CB  LYS A 238       6.972  23.514 -14.232  1.00  4.030          C  
ATOM   3743  CG  LYS A 238       6.431  23.104 -15.628  1.00  4.030          C  
ATOM   3744  CD  LYS A 238       5.413  21.963 -15.559  1.00  4.030          C  
ATOM   3745  CE  LYS A 238       4.908  21.607 -16.972  1.00  4.030          C  
ATOM   3746  NZ  LYS A 238       3.865  20.530 -16.967  1.00  4.030          N  
ATOM   3747  H   LYS A 238       8.088  24.375 -12.133  1.00  3.420          H  
ATOM   3748  HA  LYS A 238       8.883  24.320 -14.850  1.00  3.470          H  
ATOM   3749 1HB  LYS A 238       7.390  22.625 -13.762  1.00  4.840          H  
ATOM   3750 2HB  LYS A 238       6.120  23.834 -13.629  1.00  4.840          H  
ATOM   3751 1HG  LYS A 238       5.912  23.943 -16.084  1.00  4.840          H  
ATOM   3752 2HG  LYS A 238       7.257  22.813 -16.274  1.00  4.840          H  
ATOM   3753 1HD  LYS A 238       5.866  21.081 -15.104  1.00  4.840          H  
ATOM   3754 2HD  LYS A 238       4.559  22.272 -14.951  1.00  4.840          H  
ATOM   3755 1HE  LYS A 238       4.486  22.500 -17.436  1.00  4.840          H  
ATOM   3756 2HE  LYS A 238       5.756  21.268 -17.564  1.00  4.840          H  
ATOM   3757 1HZ  LYS A 238       3.574  20.339 -17.912  1.00  4.840          H  
ATOM   3758 2HZ  LYS A 238       4.229  19.693 -16.554  1.00  4.840          H  
ATOM   3759 3HZ  LYS A 238       3.032  20.832 -16.441  1.00  4.840          H  
ATOM   3760  N   ARG A 239       7.620  25.993 -16.209  1.00  3.090          N  
ATOM   3761  CA  ARG A 239       7.001  27.077 -16.958  1.00  3.220          C  
ATOM   3762  C   ARG A 239       5.527  26.759 -17.183  1.00  3.040          C  
ATOM   3763  O   ARG A 239       5.120  26.336 -18.266  1.00  3.260          O  
ATOM   3764  CB  ARG A 239       7.688  27.283 -18.297  1.00  4.460          C  
ATOM   3765  CG  ARG A 239       9.122  27.758 -18.210  1.00  4.460          C  
ATOM   3766  CD  ARG A 239       9.718  27.941 -19.549  1.00  4.460          C  
ATOM   3767  NE  ARG A 239      11.100  28.397 -19.465  1.00  4.460          N  
ATOM   3768  CZ  ARG A 239      11.897  28.675 -20.521  1.00  4.460          C  
ATOM   3769  NH1 ARG A 239      11.450  28.541 -21.754  1.00  4.460          N  
ATOM   3770  NH2 ARG A 239      13.138  29.086 -20.310  1.00  4.460          N  
ATOM   3771  H   ARG A 239       8.210  25.326 -16.682  1.00  3.710          H  
ATOM   3772  HA  ARG A 239       7.076  27.997 -16.377  1.00  3.860          H  
ATOM   3773 1HB  ARG A 239       7.680  26.349 -18.855  1.00  5.350          H  
ATOM   3774 2HB  ARG A 239       7.130  28.017 -18.881  1.00  5.350          H  
ATOM   3775 1HG  ARG A 239       9.156  28.711 -17.684  1.00  5.350          H  
ATOM   3776 2HG  ARG A 239       9.717  27.025 -17.667  1.00  5.350          H  
ATOM   3777 1HD  ARG A 239       9.699  26.990 -20.083  1.00  5.350          H  
ATOM   3778 2HD  ARG A 239       9.142  28.684 -20.100  1.00  5.350          H  
ATOM   3779  HE  ARG A 239      11.493  28.517 -18.539  1.00  5.350          H  
ATOM   3780 1HH1 ARG A 239      10.506  28.228 -21.922  1.00  5.350          H  
ATOM   3781 2HH1 ARG A 239      12.053  28.752 -22.537  1.00  5.350          H  
ATOM   3782 1HH2 ARG A 239      13.481  29.190 -19.366  1.00  5.350          H  
ATOM   3783 2HH2 ARG A 239      13.742  29.299 -21.091  1.00  5.350          H  
ATOM   3784  N   GLU A 240       4.754  26.945 -16.123  1.00  2.970          N  
ATOM   3785  CA  GLU A 240       3.337  26.626 -16.066  1.00  2.950          C  
ATOM   3786  C   GLU A 240       2.506  27.451 -17.038  1.00  2.990          C  
ATOM   3787  O   GLU A 240       2.835  28.594 -17.365  1.00  3.100          O  
ATOM   3788  CB  GLU A 240       2.797  26.803 -14.641  1.00  4.140          C  
ATOM   3789  CG  GLU A 240       3.323  25.775 -13.625  1.00  4.140          C  
ATOM   3790  CD  GLU A 240       2.741  25.950 -12.236  1.00  4.140          C  
ATOM   3791  OE1 GLU A 240       1.979  26.868 -12.044  1.00  4.140          O  
ATOM   3792  OE2 GLU A 240       3.054  25.159 -11.375  1.00  4.140          O  
ATOM   3793  H   GLU A 240       5.234  27.270 -15.281  1.00  3.560          H  
ATOM   3794  HA  GLU A 240       3.218  25.577 -16.340  1.00  3.540          H  
ATOM   3795 1HB  GLU A 240       3.063  27.794 -14.277  1.00  4.970          H  
ATOM   3796 2HB  GLU A 240       1.706  26.742 -14.654  1.00  4.970          H  
ATOM   3797 1HG  GLU A 240       3.088  24.774 -13.984  1.00  4.970          H  
ATOM   3798 2HG  GLU A 240       4.402  25.859 -13.567  1.00  4.970          H  
ATOM   3799  N   ALA A 241       1.423  26.830 -17.491  1.00  3.050          N  
ATOM   3800  CA  ALA A 241       0.447  27.395 -18.407  1.00  3.120          C  
ATOM   3801  C   ALA A 241      -0.207  28.657 -17.804  1.00  3.170          C  
ATOM   3802  O   ALA A 241      -0.343  28.738 -16.583  1.00  3.080          O  
ATOM   3803  CB  ALA A 241      -0.592  26.330 -18.712  1.00  4.340          C  
ATOM   3804  H   ALA A 241       1.270  25.886 -17.161  1.00  3.660          H  
ATOM   3805  HA  ALA A 241       0.972  27.661 -19.318  1.00  3.740          H  
ATOM   3806 1HB  ALA A 241      -1.309  26.706 -19.401  1.00  5.210          H  
ATOM   3807 2HB  ALA A 241      -0.109  25.452 -19.142  1.00  5.210          H  
ATOM   3808 3HB  ALA A 241      -1.087  26.047 -17.789  1.00  5.210          H  
ATOM   3809  N   PRO A 242      -0.600  29.648 -18.639  1.00  3.400          N  
ATOM   3810  CA  PRO A 242      -1.228  30.917 -18.283  1.00  3.540          C  
ATOM   3811  C   PRO A 242      -2.638  30.733 -17.754  1.00  3.190          C  
ATOM   3812  O   PRO A 242      -3.297  29.739 -18.043  1.00  2.890          O  
ATOM   3813  CB  PRO A 242      -1.237  31.682 -19.611  1.00  5.310          C  
ATOM   3814  CG  PRO A 242      -1.259  30.607 -20.667  1.00  5.310          C  
ATOM   3815  CD  PRO A 242      -0.412  29.492 -20.103  1.00  5.310          C  
ATOM   3816  HA  PRO A 242      -0.600  31.428 -17.536  1.00  4.250          H  
ATOM   3817 1HB  PRO A 242      -2.115  32.337 -19.652  1.00  6.370          H  
ATOM   3818 2HB  PRO A 242      -0.351  32.332 -19.679  1.00  6.370          H  
ATOM   3819 1HG  PRO A 242      -2.303  30.272 -20.844  1.00  6.370          H  
ATOM   3820 2HG  PRO A 242      -0.884  30.994 -21.627  1.00  6.370          H  
ATOM   3821 1HD  PRO A 242      -0.824  28.557 -20.478  1.00  6.370          H  
ATOM   3822 2HD  PRO A 242       0.644  29.636 -20.380  1.00  6.370          H  
ATOM   3823  N   LYS A 243      -3.169  31.748 -17.090  1.00  3.420          N  
ATOM   3824  CA  LYS A 243      -4.501  31.601 -16.527  1.00  3.330          C  
ATOM   3825  C   LYS A 243      -5.551  32.277 -17.375  1.00  3.200          C  
ATOM   3826  O   LYS A 243      -6.121  33.315 -17.036  1.00  3.160          O  
ATOM   3827  CB  LYS A 243      -4.541  32.165 -15.111  1.00  4.700          C  
ATOM   3828  CG  LYS A 243      -3.660  31.421 -14.118  1.00  4.700          C  
ATOM   3829  CD  LYS A 243      -3.745  32.046 -12.732  1.00  4.700          C  
ATOM   3830  CE  LYS A 243      -2.861  31.313 -11.729  1.00  4.700          C  
ATOM   3831  NZ  LYS A 243      -2.916  31.943 -10.377  1.00  4.700          N  
ATOM   3832  H   LYS A 243      -2.633  32.586 -16.914  1.00  4.100          H  
ATOM   3833  HA  LYS A 243      -4.748  30.540 -16.485  1.00  4.000          H  
ATOM   3834 1HB  LYS A 243      -4.231  33.209 -15.124  1.00  5.640          H  
ATOM   3835 2HB  LYS A 243      -5.566  32.133 -14.739  1.00  5.640          H  
ATOM   3836 1HG  LYS A 243      -3.974  30.378 -14.068  1.00  5.640          H  
ATOM   3837 2HG  LYS A 243      -2.627  31.451 -14.462  1.00  5.640          H  
ATOM   3838 1HD  LYS A 243      -3.436  33.090 -12.787  1.00  5.640          H  
ATOM   3839 2HD  LYS A 243      -4.777  32.010 -12.384  1.00  5.640          H  
ATOM   3840 1HE  LYS A 243      -3.193  30.279 -11.650  1.00  5.640          H  
ATOM   3841 2HE  LYS A 243      -1.830  31.328 -12.084  1.00  5.640          H  
ATOM   3842 1HZ  LYS A 243      -2.320  31.431  -9.742  1.00  5.640          H  
ATOM   3843 2HZ  LYS A 243      -2.599  32.901 -10.436  1.00  5.640          H  
ATOM   3844 3HZ  LYS A 243      -3.866  31.925 -10.033  1.00  5.640          H  
ATOM   3845  N   VAL A 244      -5.778  31.620 -18.496  1.00  3.330          N  
ATOM   3846  CA  VAL A 244      -6.745  31.980 -19.515  1.00  3.270          C  
ATOM   3847  C   VAL A 244      -7.692  30.808 -19.626  1.00  2.790          C  
ATOM   3848  O   VAL A 244      -7.245  29.688 -19.851  1.00  2.960          O  
ATOM   3849  CB  VAL A 244      -6.051  32.236 -20.861  1.00  4.600          C  
ATOM   3850  CG1 VAL A 244      -7.088  32.575 -21.937  1.00  4.600          C  
ATOM   3851  CG2 VAL A 244      -5.042  33.366 -20.687  1.00  4.600          C  
ATOM   3852  H   VAL A 244      -5.191  30.783 -18.610  1.00  4.000          H  
ATOM   3853  HA  VAL A 244      -7.298  32.867 -19.204  1.00  3.920          H  
ATOM   3854  HB  VAL A 244      -5.531  31.328 -21.176  1.00  5.520          H  
ATOM   3855 1HG1 VAL A 244      -6.581  32.743 -22.885  1.00  5.520          H  
ATOM   3856 2HG1 VAL A 244      -7.794  31.746 -22.054  1.00  5.520          H  
ATOM   3857 3HG1 VAL A 244      -7.630  33.475 -21.652  1.00  5.520          H  
ATOM   3858 1HG2 VAL A 244      -4.532  33.549 -21.630  1.00  5.520          H  
ATOM   3859 2HG2 VAL A 244      -5.563  34.270 -20.371  1.00  5.520          H  
ATOM   3860 3HG2 VAL A 244      -4.315  33.092 -19.934  1.00  5.520          H  
ATOM   3861  N   ALA A 245      -8.983  31.041 -19.448  1.00  2.650          N  
ATOM   3862  CA  ALA A 245      -9.911  29.928 -19.471  1.00  2.790          C  
ATOM   3863  C   ALA A 245      -9.843  29.148 -20.798  1.00  2.390          C  
ATOM   3864  O   ALA A 245      -9.991  29.738 -21.875  1.00  2.760          O  
ATOM   3865  CB  ALA A 245     -11.324  30.427 -19.249  1.00  3.850          C  
ATOM   3866  H   ALA A 245      -9.303  31.985 -19.275  1.00  3.180          H  
ATOM   3867  HA  ALA A 245      -9.650  29.293 -18.640  1.00  3.350          H  
ATOM   3868 1HB  ALA A 245     -12.006  29.580 -19.219  1.00  4.620          H  
ATOM   3869 2HB  ALA A 245     -11.374  30.962 -18.300  1.00  4.620          H  
ATOM   3870 3HB  ALA A 245     -11.606  31.096 -20.052  1.00  4.620          H  
ATOM   3871  N   PRO A 246      -9.748  27.802 -20.762  1.00  1.930          N  
ATOM   3872  CA  PRO A 246      -9.688  26.903 -21.907  1.00  1.550          C  
ATOM   3873  C   PRO A 246     -11.070  26.649 -22.488  1.00  1.580          C  
ATOM   3874  O   PRO A 246     -11.571  25.526 -22.436  1.00  1.520          O  
ATOM   3875  CB  PRO A 246      -9.099  25.644 -21.287  1.00  2.330          C  
ATOM   3876  CG  PRO A 246      -9.622  25.656 -19.870  1.00  2.330          C  
ATOM   3877  CD  PRO A 246      -9.637  27.101 -19.465  1.00  2.330          C  
ATOM   3878  HA  PRO A 246      -9.008  27.323 -22.664  1.00  1.860          H  
ATOM   3879 1HB  PRO A 246      -9.401  24.761 -21.860  1.00  2.790          H  
ATOM   3880 2HB  PRO A 246      -7.994  25.685 -21.327  1.00  2.790          H  
ATOM   3881 1HG  PRO A 246     -10.626  25.207 -19.827  1.00  2.790          H  
ATOM   3882 2HG  PRO A 246      -8.963  25.044 -19.223  1.00  2.790          H  
ATOM   3883 1HD  PRO A 246     -10.521  27.278 -18.829  1.00  2.790          H  
ATOM   3884 2HD  PRO A 246      -8.677  27.346 -18.968  1.00  2.790          H  
ATOM   3885  N   ARG A 247     -11.677  27.705 -23.009  1.00  2.030          N  
ATOM   3886  CA  ARG A 247     -13.050  27.645 -23.505  1.00  2.270          C  
ATOM   3887  C   ARG A 247     -13.225  27.129 -24.936  1.00  2.360          C  
ATOM   3888  O   ARG A 247     -14.325  26.720 -25.312  1.00  2.710          O  
ATOM   3889  CB  ARG A 247     -13.697  29.009 -23.351  1.00  3.080          C  
ATOM   3890  CG  ARG A 247     -13.886  29.408 -21.893  1.00  3.080          C  
ATOM   3891  CD  ARG A 247     -14.409  30.787 -21.709  1.00  3.080          C  
ATOM   3892  NE  ARG A 247     -13.437  31.814 -22.088  1.00  3.080          N  
ATOM   3893  CZ  ARG A 247     -13.688  33.141 -22.136  1.00  3.080          C  
ATOM   3894  NH1 ARG A 247     -14.885  33.609 -21.837  1.00  3.080          N  
ATOM   3895  NH2 ARG A 247     -12.720  33.978 -22.484  1.00  3.080          N  
ATOM   3896  H   ARG A 247     -11.157  28.588 -22.996  1.00  2.440          H  
ATOM   3897  HA  ARG A 247     -13.595  26.967 -22.849  1.00  2.720          H  
ATOM   3898 1HB  ARG A 247     -13.082  29.764 -23.835  1.00  3.700          H  
ATOM   3899 2HB  ARG A 247     -14.673  29.013 -23.834  1.00  3.700          H  
ATOM   3900 1HG  ARG A 247     -14.580  28.716 -21.419  1.00  3.700          H  
ATOM   3901 2HG  ARG A 247     -12.928  29.340 -21.400  1.00  3.700          H  
ATOM   3902 1HD  ARG A 247     -15.300  30.910 -22.324  1.00  3.700          H  
ATOM   3903 2HD  ARG A 247     -14.665  30.929 -20.660  1.00  3.700          H  
ATOM   3904  HE  ARG A 247     -12.495  31.515 -22.320  1.00  3.700          H  
ATOM   3905 1HH1 ARG A 247     -15.626  32.979 -21.570  1.00  3.700          H  
ATOM   3906 2HH1 ARG A 247     -15.065  34.603 -21.874  1.00  3.700          H  
ATOM   3907 1HH2 ARG A 247     -11.801  33.620 -22.712  1.00  3.700          H  
ATOM   3908 2HH2 ARG A 247     -12.896  34.972 -22.522  1.00  3.700          H  
ATOM   3909  N   ALA A 248     -12.169  27.149 -25.743  1.00  2.450          N  
ATOM   3910  CA  ALA A 248     -12.273  26.678 -27.120  1.00  2.870          C  
ATOM   3911  C   ALA A 248     -12.662  25.205 -27.144  1.00  2.690          C  
ATOM   3912  O   ALA A 248     -12.225  24.431 -26.291  1.00  3.170          O  
ATOM   3913  CB  ALA A 248     -10.955  26.874 -27.847  1.00  3.850          C  
ATOM   3914  H   ALA A 248     -11.286  27.507 -25.413  1.00  2.940          H  
ATOM   3915  HA  ALA A 248     -13.055  27.247 -27.621  1.00  3.440          H  
ATOM   3916 1HB  ALA A 248     -11.055  26.528 -28.876  1.00  4.620          H  
ATOM   3917 2HB  ALA A 248     -10.691  27.930 -27.842  1.00  4.620          H  
ATOM   3918 3HB  ALA A 248     -10.179  26.300 -27.344  1.00  4.620          H  
ATOM   3919  N   ARG A 249     -13.454  24.804 -28.137  1.00  2.610          N  
ATOM   3920  CA  ARG A 249     -13.846  23.406 -28.251  1.00  2.720          C  
ATOM   3921  C   ARG A 249     -14.275  23.074 -29.680  1.00  2.760          C  
ATOM   3922  O   ARG A 249     -14.533  23.989 -30.462  1.00  3.140          O  
ATOM   3923  CB  ARG A 249     -15.027  23.117 -27.327  1.00  3.760          C  
ATOM   3924  CG  ARG A 249     -16.322  23.839 -27.672  1.00  3.760          C  
ATOM   3925  CD  ARG A 249     -17.408  23.315 -26.835  1.00  3.760          C  
ATOM   3926  NE  ARG A 249     -18.680  23.980 -27.044  1.00  3.760          N  
ATOM   3927  CZ  ARG A 249     -19.611  23.664 -27.986  1.00  3.760          C  
ATOM   3928  NH1 ARG A 249     -19.429  22.695 -28.877  1.00  3.760          N  
ATOM   3929  NH2 ARG A 249     -20.744  24.350 -28.007  1.00  3.760          N  
ATOM   3930  H   ARG A 249     -13.792  25.478 -28.810  1.00  3.130          H  
ATOM   3931  HA  ARG A 249     -12.993  22.797 -27.961  1.00  3.260          H  
ATOM   3932 1HB  ARG A 249     -15.267  22.070 -27.296  1.00  4.520          H  
ATOM   3933 2HB  ARG A 249     -14.761  23.415 -26.311  1.00  4.520          H  
ATOM   3934 1HG  ARG A 249     -16.209  24.905 -27.474  1.00  4.520          H  
ATOM   3935 2HG  ARG A 249     -16.589  23.684 -28.717  1.00  4.520          H  
ATOM   3936 1HD  ARG A 249     -17.535  22.253 -27.046  1.00  4.520          H  
ATOM   3937 2HD  ARG A 249     -17.132  23.439 -25.788  1.00  4.520          H  
ATOM   3938  HE  ARG A 249     -18.906  24.735 -26.408  1.00  4.520          H  
ATOM   3939 1HH1 ARG A 249     -18.548  22.155 -28.943  1.00  4.520          H  
ATOM   3940 2HH1 ARG A 249     -20.162  22.501 -29.540  1.00  4.520          H  
ATOM   3941 1HH2 ARG A 249     -20.901  25.090 -27.334  1.00  4.520          H  
ATOM   3942 2HH2 ARG A 249     -21.454  24.138 -28.692  1.00  4.520          H  
ATOM   3943  N   PRO A 250     -14.304  21.785 -30.069  1.00  2.970          N  
ATOM   3944  CA  PRO A 250     -14.897  21.291 -31.295  1.00  3.360          C  
ATOM   3945  C   PRO A 250     -16.409  21.377 -31.176  1.00  3.240          C  
ATOM   3946  O   PRO A 250     -16.940  21.365 -30.055  1.00  3.590          O  
ATOM   3947  CB  PRO A 250     -14.388  19.846 -31.375  1.00  5.040          C  
ATOM   3948  CG  PRO A 250     -14.125  19.451 -29.941  1.00  5.040          C  
ATOM   3949  CD  PRO A 250     -13.615  20.725 -29.275  1.00  5.040          C  
ATOM   3950  HA  PRO A 250     -14.537  21.891 -32.143  1.00  4.030          H  
ATOM   3951 1HB  PRO A 250     -15.155  19.212 -31.861  1.00  6.050          H  
ATOM   3952 2HB  PRO A 250     -13.491  19.796 -32.008  1.00  6.050          H  
ATOM   3953 1HG  PRO A 250     -15.054  19.079 -29.481  1.00  6.050          H  
ATOM   3954 2HG  PRO A 250     -13.397  18.623 -29.897  1.00  6.050          H  
ATOM   3955 1HD  PRO A 250     -13.909  20.694 -28.231  1.00  6.050          H  
ATOM   3956 2HD  PRO A 250     -12.522  20.812 -29.392  1.00  6.050          H  
ATOM   3957  N   VAL A 251     -17.092  21.412 -32.314  1.00  3.260          N  
ATOM   3958  CA  VAL A 251     -18.543  21.425 -32.324  1.00  3.460          C  
ATOM   3959  C   VAL A 251     -19.064  20.282 -33.189  1.00  3.060          C  
ATOM   3960  O   VAL A 251     -19.433  20.484 -34.346  1.00  3.410          O  
ATOM   3961  CB  VAL A 251     -19.060  22.776 -32.876  1.00  4.760          C  
ATOM   3962  CG1 VAL A 251     -20.591  22.851 -32.769  1.00  4.760          C  
ATOM   3963  CG2 VAL A 251     -18.397  23.940 -32.116  1.00  4.760          C  
ATOM   3964  H   VAL A 251     -16.594  21.410 -33.195  1.00  3.910          H  
ATOM   3965  HA  VAL A 251     -18.907  21.286 -31.309  1.00  4.150          H  
ATOM   3966  HB  VAL A 251     -18.806  22.846 -33.933  1.00  5.720          H  
ATOM   3967 1HG1 VAL A 251     -20.931  23.800 -33.181  1.00  5.720          H  
ATOM   3968 2HG1 VAL A 251     -21.055  22.040 -33.326  1.00  5.720          H  
ATOM   3969 3HG1 VAL A 251     -20.888  22.784 -31.728  1.00  5.720          H  
ATOM   3970 1HG2 VAL A 251     -18.752  24.883 -32.521  1.00  5.720          H  
ATOM   3971 2HG2 VAL A 251     -18.641  23.890 -31.075  1.00  5.720          H  
ATOM   3972 3HG2 VAL A 251     -17.315  23.894 -32.226  1.00  5.720          H  
ATOM   3973  N   GLY A 252     -19.096  19.086 -32.613  1.00  2.830          N  
ATOM   3974  CA  GLY A 252     -19.513  17.885 -33.327  1.00  2.710          C  
ATOM   3975  C   GLY A 252     -18.326  17.197 -33.990  1.00  2.620          C  
ATOM   3976  O   GLY A 252     -17.266  17.803 -34.170  1.00  3.100          O  
ATOM   3977  H   GLY A 252     -18.792  19.006 -31.653  1.00  3.400          H  
ATOM   3978 1HA  GLY A 252     -19.993  17.196 -32.632  1.00  3.250          H  
ATOM   3979 2HA  GLY A 252     -20.253  18.148 -34.080  1.00  3.250          H  
ATOM   3980  N   GLU A 253     -18.512  15.925 -34.349  1.00  2.550          N  
ATOM   3981  CA  GLU A 253     -17.480  15.132 -35.010  1.00  2.820          C  
ATOM   3982  C   GLU A 253     -18.117  14.010 -35.830  1.00  2.870          C  
ATOM   3983  O   GLU A 253     -19.248  13.610 -35.564  1.00  3.230          O  
ATOM   3984  CB  GLU A 253     -16.487  14.557 -34.004  1.00  3.840          C  
ATOM   3985  CG  GLU A 253     -17.065  13.561 -33.001  1.00  3.840          C  
ATOM   3986  CD  GLU A 253     -15.985  12.978 -32.140  1.00  3.840          C  
ATOM   3987  OE1 GLU A 253     -14.842  13.259 -32.414  1.00  3.840          O  
ATOM   3988  OE2 GLU A 253     -16.286  12.259 -31.221  1.00  3.840          O  
ATOM   3989  H   GLU A 253     -19.411  15.500 -34.176  1.00  3.060          H  
ATOM   3990  HA  GLU A 253     -16.931  15.779 -35.695  1.00  3.380          H  
ATOM   3991 1HB  GLU A 253     -15.659  14.102 -34.528  1.00  4.610          H  
ATOM   3992 2HB  GLU A 253     -16.070  15.379 -33.420  1.00  4.610          H  
ATOM   3993 1HG  GLU A 253     -17.788  14.075 -32.369  1.00  4.610          H  
ATOM   3994 2HG  GLU A 253     -17.587  12.758 -33.524  1.00  4.610          H  
ATOM   3995  N   ALA A 254     -17.387  13.507 -36.828  1.00  3.050          N  
ATOM   3996  CA  ALA A 254     -17.872  12.417 -37.686  1.00  3.340          C  
ATOM   3997  C   ALA A 254     -17.733  10.947 -37.187  1.00  2.680          C  
ATOM   3998  O   ALA A 254     -18.586  10.137 -37.546  1.00  2.840          O  
ATOM   3999  CB  ALA A 254     -17.173  12.510 -39.036  1.00  4.560          C  
ATOM   4000  H   ALA A 254     -16.473  13.905 -36.996  1.00  3.660          H  
ATOM   4001  HA  ALA A 254     -18.935  12.598 -37.840  1.00  4.010          H  
ATOM   4002 1HB  ALA A 254     -17.595  11.762 -39.708  1.00  5.470          H  
ATOM   4003 2HB  ALA A 254     -17.331  13.502 -39.458  1.00  5.470          H  
ATOM   4004 3HB  ALA A 254     -16.109  12.332 -38.934  1.00  5.470          H  
ATOM   4005  N   PRO A 255     -16.685  10.532 -36.436  1.00  2.250          N  
ATOM   4006  CA  PRO A 255     -16.449   9.144 -36.037  1.00  1.900          C  
ATOM   4007  C   PRO A 255     -17.563   8.474 -35.231  1.00  2.010          C  
ATOM   4008  O   PRO A 255     -18.205   9.094 -34.385  1.00  2.480          O  
ATOM   4009  CB  PRO A 255     -15.193   9.263 -35.165  1.00  2.850          C  
ATOM   4010  CG  PRO A 255     -14.505  10.505 -35.649  1.00  2.850          C  
ATOM   4011  CD  PRO A 255     -15.620  11.446 -36.005  1.00  2.850          C  
ATOM   4012  HA  PRO A 255     -16.233   8.554 -36.937  1.00  2.280          H  
ATOM   4013 1HB  PRO A 255     -15.484   9.331 -34.105  1.00  3.420          H  
ATOM   4014 2HB  PRO A 255     -14.579   8.352 -35.267  1.00  3.420          H  
ATOM   4015 1HG  PRO A 255     -13.863  10.911 -34.843  1.00  3.420          H  
ATOM   4016 2HG  PRO A 255     -13.849  10.280 -36.498  1.00  3.420          H  
ATOM   4017 1HD  PRO A 255     -15.930  11.975 -35.117  1.00  3.420          H  
ATOM   4018 2HD  PRO A 255     -15.261  12.090 -36.802  1.00  3.420          H  
ATOM   4019  N   ALA A 256     -17.745   7.181 -35.503  1.00  1.950          N  
ATOM   4020  CA  ALA A 256     -18.696   6.303 -34.824  1.00  2.140          C  
ATOM   4021  C   ALA A 256     -18.110   5.825 -33.508  1.00  1.850          C  
ATOM   4022  O   ALA A 256     -16.891   5.859 -33.325  1.00  1.970          O  
ATOM   4023  CB  ALA A 256     -19.042   5.110 -35.695  1.00  2.920          C  
ATOM   4024  H   ALA A 256     -17.174   6.776 -36.230  1.00  2.340          H  
ATOM   4025  HA  ALA A 256     -19.600   6.873 -34.610  1.00  2.570          H  
ATOM   4026 1HB  ALA A 256     -19.758   4.477 -35.173  1.00  3.500          H  
ATOM   4027 2HB  ALA A 256     -19.477   5.459 -36.631  1.00  3.500          H  
ATOM   4028 3HB  ALA A 256     -18.140   4.536 -35.905  1.00  3.500          H  
ATOM   4029  N   VAL A 257     -18.958   5.339 -32.603  1.00  1.900          N  
ATOM   4030  CA  VAL A 257     -18.429   4.806 -31.359  1.00  1.690          C  
ATOM   4031  C   VAL A 257     -18.630   3.287 -31.310  1.00  1.400          C  
ATOM   4032  O   VAL A 257     -19.703   2.807 -31.681  1.00  1.600          O  
ATOM   4033  CB  VAL A 257     -19.124   5.455 -30.140  1.00  2.450          C  
ATOM   4034  CG1 VAL A 257     -18.936   6.965 -30.225  1.00  2.450          C  
ATOM   4035  CG2 VAL A 257     -20.633   5.053 -30.064  1.00  2.450          C  
ATOM   4036  H   VAL A 257     -19.950   5.333 -32.790  1.00  2.280          H  
ATOM   4037  HA  VAL A 257     -17.385   5.081 -31.316  1.00  2.030          H  
ATOM   4038  HB  VAL A 257     -18.622   5.126 -29.223  1.00  2.940          H  
ATOM   4039 1HG1 VAL A 257     -19.385   7.445 -29.362  1.00  2.940          H  
ATOM   4040 2HG1 VAL A 257     -17.872   7.194 -30.250  1.00  2.940          H  
ATOM   4041 3HG1 VAL A 257     -19.408   7.349 -31.125  1.00  2.940          H  
ATOM   4042 1HG2 VAL A 257     -21.087   5.522 -29.211  1.00  2.940          H  
ATOM   4043 2HG2 VAL A 257     -21.143   5.384 -30.961  1.00  2.940          H  
ATOM   4044 3HG2 VAL A 257     -20.747   3.986 -29.958  1.00  2.940          H  
ATOM   4045  N   PRO A 258     -17.602   2.508 -30.950  1.00  1.120          N  
ATOM   4046  CA  PRO A 258     -17.654   1.072 -30.776  1.00  0.990          C  
ATOM   4047  C   PRO A 258     -18.392   0.814 -29.481  1.00  0.910          C  
ATOM   4048  O   PRO A 258     -18.340   1.668 -28.592  1.00  1.080          O  
ATOM   4049  CB  PRO A 258     -16.177   0.691 -30.701  1.00  1.480          C  
ATOM   4050  CG  PRO A 258     -15.509   1.935 -30.122  1.00  1.480          C  
ATOM   4051  CD  PRO A 258     -16.284   3.101 -30.667  1.00  1.480          C  
ATOM   4052  HA  PRO A 258     -18.165   0.608 -31.633  1.00  1.190          H  
ATOM   4053 1HB  PRO A 258     -16.055  -0.209 -30.061  1.00  1.780          H  
ATOM   4054 2HB  PRO A 258     -15.801   0.418 -31.698  1.00  1.780          H  
ATOM   4055 1HG  PRO A 258     -15.548   1.898 -29.017  1.00  1.780          H  
ATOM   4056 2HG  PRO A 258     -14.444   1.967 -30.401  1.00  1.780          H  
ATOM   4057 1HD  PRO A 258     -16.353   3.852 -29.860  1.00  1.780          H  
ATOM   4058 2HD  PRO A 258     -15.817   3.494 -31.591  1.00  1.780          H  
ATOM   4059  N   ARG A 259     -19.031  -0.343 -29.340  1.00  0.900          N  
ATOM   4060  CA  ARG A 259     -19.677  -0.652 -28.073  1.00  0.870          C  
ATOM   4061  C   ARG A 259     -19.520  -2.139 -27.701  1.00  1.020          C  
ATOM   4062  O   ARG A 259     -19.551  -2.990 -28.591  1.00  1.310          O  
ATOM   4063  CB  ARG A 259     -21.170  -0.316 -28.174  1.00  1.230          C  
ATOM   4064  CG  ARG A 259     -21.488   1.168 -28.459  1.00  1.230          C  
ATOM   4065  CD  ARG A 259     -22.939   1.465 -28.559  1.00  1.230          C  
ATOM   4066  NE  ARG A 259     -23.664   1.278 -27.293  1.00  1.230          N  
ATOM   4067  CZ  ARG A 259     -23.746   2.186 -26.287  1.00  1.230          C  
ATOM   4068  NH1 ARG A 259     -23.111   3.340 -26.369  1.00  1.230          N  
ATOM   4069  NH2 ARG A 259     -24.471   1.900 -25.217  1.00  1.230          N  
ATOM   4070  H   ARG A 259     -19.050  -1.013 -30.099  1.00  1.080          H  
ATOM   4071  HA  ARG A 259     -19.218  -0.018 -27.326  1.00  1.040          H  
ATOM   4072 1HB  ARG A 259     -21.610  -0.896 -28.981  1.00  1.480          H  
ATOM   4073 2HB  ARG A 259     -21.675  -0.606 -27.256  1.00  1.480          H  
ATOM   4074 1HG  ARG A 259     -21.055   1.783 -27.693  1.00  1.480          H  
ATOM   4075 2HG  ARG A 259     -21.064   1.451 -29.417  1.00  1.480          H  
ATOM   4076 1HD  ARG A 259     -23.073   2.494 -28.890  1.00  1.480          H  
ATOM   4077 2HD  ARG A 259     -23.379   0.798 -29.300  1.00  1.480          H  
ATOM   4078  HE  ARG A 259     -24.174   0.408 -27.177  1.00  1.480          H  
ATOM   4079 1HH1 ARG A 259     -22.553   3.556 -27.184  1.00  1.480          H  
ATOM   4080 2HH1 ARG A 259     -23.171   4.014 -25.612  1.00  1.480          H  
ATOM   4081 1HH2 ARG A 259     -24.969   1.020 -25.161  1.00  1.480          H  
ATOM   4082 2HH2 ARG A 259     -24.540   2.559 -24.458  1.00  1.480          H  
ATOM   4083  N   PRO A 260     -19.367  -2.484 -26.406  1.00  1.170          N  
ATOM   4084  CA  PRO A 260     -19.351  -3.832 -25.871  1.00  1.240          C  
ATOM   4085  C   PRO A 260     -20.752  -4.417 -25.854  1.00  0.940          C  
ATOM   4086  O   PRO A 260     -21.721  -3.662 -25.873  1.00  1.180          O  
ATOM   4087  CB  PRO A 260     -18.839  -3.632 -24.446  1.00  1.860          C  
ATOM   4088  CG  PRO A 260     -19.246  -2.245 -24.088  1.00  1.860          C  
ATOM   4089  CD  PRO A 260     -19.160  -1.457 -25.385  1.00  1.860          C  
ATOM   4090  HA  PRO A 260     -18.647  -4.423 -26.479  1.00  1.490          H  
ATOM   4091 1HB  PRO A 260     -19.334  -4.346 -23.783  1.00  2.230          H  
ATOM   4092 2HB  PRO A 260     -17.805  -3.844 -24.368  1.00  2.230          H  
ATOM   4093 1HG  PRO A 260     -20.254  -2.279 -23.652  1.00  2.230          H  
ATOM   4094 2HG  PRO A 260     -18.589  -1.847 -23.307  1.00  2.230          H  
ATOM   4095 1HD  PRO A 260     -19.971  -0.751 -25.389  1.00  2.230          H  
ATOM   4096 2HD  PRO A 260     -18.168  -0.980 -25.498  1.00  2.230          H  
ATOM   4097  N   PRO A 261     -20.897  -5.748 -25.815  1.00  1.040          N  
ATOM   4098  CA  PRO A 261     -22.144  -6.454 -25.575  1.00  1.130          C  
ATOM   4099  C   PRO A 261     -22.532  -6.413 -24.092  1.00  1.030          C  
ATOM   4100  O   PRO A 261     -23.673  -6.675 -23.720  1.00  1.200          O  
ATOM   4101  CB  PRO A 261     -21.805  -7.877 -26.039  1.00  1.690          C  
ATOM   4102  CG  PRO A 261     -20.303  -8.008 -25.810  1.00  1.690          C  
ATOM   4103  CD  PRO A 261     -19.737  -6.626 -26.100  1.00  1.690          C  
ATOM   4104  HA  PRO A 261     -22.937  -6.010 -26.197  1.00  1.360          H  
ATOM   4105 1HB  PRO A 261     -22.391  -8.604 -25.454  1.00  2.030          H  
ATOM   4106 2HB  PRO A 261     -22.092  -8.009 -27.092  1.00  2.030          H  
ATOM   4107 1HG  PRO A 261     -20.099  -8.346 -24.781  1.00  2.030          H  
ATOM   4108 2HG  PRO A 261     -19.883  -8.777 -26.478  1.00  2.030          H  
ATOM   4109 1HD  PRO A 261     -18.891  -6.429 -25.418  1.00  2.030          H  
ATOM   4110 2HD  PRO A 261     -19.442  -6.542 -27.161  1.00  2.030          H  
ATOM   4111  N   PHE A 262     -21.560  -6.096 -23.239  1.00  0.880          N  
ATOM   4112  CA  PHE A 262     -21.777  -6.067 -21.803  1.00  0.910          C  
ATOM   4113  C   PHE A 262     -21.704  -4.677 -21.219  1.00  0.690          C  
ATOM   4114  O   PHE A 262     -20.806  -3.906 -21.541  1.00  0.670          O  
ATOM   4115  CB  PHE A 262     -20.718  -6.922 -21.092  1.00  1.260          C  
ATOM   4116  CG  PHE A 262     -20.742  -6.809 -19.569  1.00  1.260          C  
ATOM   4117  CD1 PHE A 262     -21.671  -7.485 -18.805  1.00  1.260          C  
ATOM   4118  CD2 PHE A 262     -19.821  -5.998 -18.910  1.00  1.260          C  
ATOM   4119  CE1 PHE A 262     -21.681  -7.344 -17.430  1.00  1.260          C  
ATOM   4120  CE2 PHE A 262     -19.828  -5.861 -17.555  1.00  1.260          C  
ATOM   4121  CZ  PHE A 262     -20.763  -6.532 -16.811  1.00  1.260          C  
ATOM   4122  H   PHE A 262     -20.640  -5.891 -23.587  1.00  1.060          H  
ATOM   4123  HA  PHE A 262     -22.766  -6.474 -21.594  1.00  1.090          H  
ATOM   4124 1HB  PHE A 262     -20.863  -7.968 -21.358  1.00  1.510          H  
ATOM   4125 2HB  PHE A 262     -19.728  -6.632 -21.439  1.00  1.510          H  
ATOM   4126  HD1 PHE A 262     -22.405  -8.125 -19.294  1.00  1.510          H  
ATOM   4127  HD2 PHE A 262     -19.092  -5.463 -19.483  1.00  1.510          H  
ATOM   4128  HE1 PHE A 262     -22.423  -7.873 -16.836  1.00  1.510          H  
ATOM   4129  HE2 PHE A 262     -19.098  -5.210 -17.064  1.00  1.510          H  
ATOM   4130  HZ  PHE A 262     -20.781  -6.418 -15.733  1.00  1.510          H  
ATOM   4131  N   PHE A 263     -22.636  -4.394 -20.324  1.00  0.690          N  
ATOM   4132  CA  PHE A 263     -22.657  -3.157 -19.562  1.00  0.580          C  
ATOM   4133  C   PHE A 263     -22.905  -3.446 -18.086  1.00  0.570          C  
ATOM   4134  O   PHE A 263     -23.564  -4.429 -17.737  1.00  0.670          O  
ATOM   4135  CB  PHE A 263     -23.634  -2.141 -20.145  1.00  0.860          C  
ATOM   4136  CG  PHE A 263     -23.228  -1.625 -21.514  1.00  0.860          C  
ATOM   4137  CD1 PHE A 263     -23.662  -2.223 -22.687  1.00  0.860          C  
ATOM   4138  CD2 PHE A 263     -22.386  -0.518 -21.611  1.00  0.860          C  
ATOM   4139  CE1 PHE A 263     -23.274  -1.717 -23.910  1.00  0.860          C  
ATOM   4140  CE2 PHE A 263     -22.010  -0.010 -22.825  1.00  0.860          C  
ATOM   4141  CZ  PHE A 263     -22.459  -0.608 -23.979  1.00  0.860          C  
ATOM   4142  H   PHE A 263     -23.360  -5.081 -20.162  1.00  0.830          H  
ATOM   4143  HA  PHE A 263     -21.685  -2.696 -19.634  1.00  0.700          H  
ATOM   4144 1HB  PHE A 263     -24.617  -2.589 -20.229  1.00  1.030          H  
ATOM   4145 2HB  PHE A 263     -23.707  -1.289 -19.474  1.00  1.030          H  
ATOM   4146  HD1 PHE A 263     -24.309  -3.100 -22.638  1.00  1.030          H  
ATOM   4147  HD2 PHE A 263     -22.021  -0.052 -20.703  1.00  1.030          H  
ATOM   4148  HE1 PHE A 263     -23.615  -2.204 -24.828  1.00  1.030          H  
ATOM   4149  HE2 PHE A 263     -21.358   0.854 -22.872  1.00  1.030          H  
ATOM   4150  HZ  PHE A 263     -22.163  -0.218 -24.943  1.00  1.030          H  
ATOM   4151  N   GLY A 264     -22.414  -2.560 -17.229  1.00  0.510          N  
ATOM   4152  CA  GLY A 264     -22.548  -2.689 -15.783  1.00  0.550          C  
ATOM   4153  C   GLY A 264     -21.273  -3.281 -15.229  1.00  0.480          C  
ATOM   4154  O   GLY A 264     -20.248  -3.264 -15.911  1.00  0.430          O  
ATOM   4155  H   GLY A 264     -21.911  -1.758 -17.608  1.00  0.610          H  
ATOM   4156 1HA  GLY A 264     -22.721  -1.710 -15.337  1.00  0.660          H  
ATOM   4157 2HA  GLY A 264     -23.396  -3.326 -15.537  1.00  0.660          H  
ATOM   4158  N   VAL A 265     -21.289  -3.748 -13.976  1.00  0.510          N  
ATOM   4159  CA  VAL A 265     -20.041  -4.216 -13.375  1.00  0.490          C  
ATOM   4160  C   VAL A 265     -20.053  -5.681 -12.958  1.00  0.530          C  
ATOM   4161  O   VAL A 265     -20.973  -6.147 -12.285  1.00  0.690          O  
ATOM   4162  CB  VAL A 265     -19.622  -3.291 -12.186  1.00  0.690          C  
ATOM   4163  CG1 VAL A 265     -20.730  -3.172 -11.150  1.00  0.690          C  
ATOM   4164  CG2 VAL A 265     -18.340  -3.840 -11.491  1.00  0.690          C  
ATOM   4165  H   VAL A 265     -22.156  -3.778 -13.457  1.00  0.610          H  
ATOM   4166  HA  VAL A 265     -19.279  -4.118 -14.121  1.00  0.590          H  
ATOM   4167  HB  VAL A 265     -19.417  -2.296 -12.579  1.00  0.830          H  
ATOM   4168 1HG1 VAL A 265     -20.399  -2.501 -10.347  1.00  0.830          H  
ATOM   4169 2HG1 VAL A 265     -21.621  -2.761 -11.611  1.00  0.830          H  
ATOM   4170 3HG1 VAL A 265     -20.957  -4.150 -10.728  1.00  0.830          H  
ATOM   4171 1HG2 VAL A 265     -18.058  -3.160 -10.683  1.00  0.830          H  
ATOM   4172 2HG2 VAL A 265     -18.525  -4.828 -11.071  1.00  0.830          H  
ATOM   4173 3HG2 VAL A 265     -17.531  -3.905 -12.209  1.00  0.830          H  
ATOM   4174  N   ARG A 266     -18.998  -6.392 -13.370  1.00  0.470          N  
ATOM   4175  CA  ARG A 266     -18.801  -7.801 -13.032  1.00  0.520          C  
ATOM   4176  C   ARG A 266     -17.501  -8.030 -12.260  1.00  0.460          C  
ATOM   4177  O   ARG A 266     -16.525  -7.282 -12.396  1.00  0.450          O  
ATOM   4178  CB  ARG A 266     -18.834  -8.705 -14.266  1.00  0.710          C  
ATOM   4179  CG  ARG A 266     -17.750  -8.482 -15.330  1.00  0.710          C  
ATOM   4180  CD  ARG A 266     -17.834  -9.532 -16.410  1.00  0.710          C  
ATOM   4181  NE  ARG A 266     -17.307 -10.846 -15.932  1.00  0.710          N  
ATOM   4182  CZ  ARG A 266     -16.011 -11.283 -16.038  1.00  0.710          C  
ATOM   4183  NH1 ARG A 266     -15.095 -10.584 -16.655  1.00  0.710          N  
ATOM   4184  NH2 ARG A 266     -15.641 -12.449 -15.523  1.00  0.710          N  
ATOM   4185  H   ARG A 266     -18.309  -5.887 -13.936  1.00  0.560          H  
ATOM   4186  HA  ARG A 266     -19.624  -8.110 -12.388  1.00  0.620          H  
ATOM   4187 1HB  ARG A 266     -18.761  -9.743 -13.948  1.00  0.850          H  
ATOM   4188 2HB  ARG A 266     -19.797  -8.588 -14.760  1.00  0.850          H  
ATOM   4189 1HG  ARG A 266     -17.874  -7.497 -15.783  1.00  0.850          H  
ATOM   4190 2HG  ARG A 266     -16.777  -8.550 -14.866  1.00  0.850          H  
ATOM   4191 1HD  ARG A 266     -18.880  -9.667 -16.694  1.00  0.850          H  
ATOM   4192 2HD  ARG A 266     -17.269  -9.215 -17.283  1.00  0.850          H  
ATOM   4193  HE  ARG A 266     -17.958 -11.452 -15.448  1.00  0.850          H  
ATOM   4194 1HH1 ARG A 266     -15.325  -9.706 -17.096  1.00  0.850          H  
ATOM   4195 2HH1 ARG A 266     -14.152 -10.983 -16.693  1.00  0.850          H  
ATOM   4196 1HH2 ARG A 266     -16.308 -13.029 -15.034  1.00  0.850          H  
ATOM   4197 2HH2 ARG A 266     -14.648 -12.754 -15.618  1.00  0.850          H  
ATOM   4198  N   VAL A 267     -17.470  -9.102 -11.468  1.00  0.500          N  
ATOM   4199  CA  VAL A 267     -16.275  -9.416 -10.691  1.00  0.490          C  
ATOM   4200  C   VAL A 267     -15.633 -10.743 -11.076  1.00  0.500          C  
ATOM   4201  O   VAL A 267     -16.305 -11.767 -11.222  1.00  0.600          O  
ATOM   4202  CB  VAL A 267     -16.598  -9.388  -9.168  1.00  0.690          C  
ATOM   4203  CG1 VAL A 267     -17.692 -10.381  -8.809  1.00  0.690          C  
ATOM   4204  CG2 VAL A 267     -15.319  -9.682  -8.345  1.00  0.690          C  
ATOM   4205  H   VAL A 267     -18.286  -9.695 -11.405  1.00  0.600          H  
ATOM   4206  HA  VAL A 267     -15.540  -8.635 -10.876  1.00  0.590          H  
ATOM   4207  HB  VAL A 267     -16.967  -8.402  -8.920  1.00  0.830          H  
ATOM   4208 1HG1 VAL A 267     -17.903 -10.310  -7.741  1.00  0.830          H  
ATOM   4209 2HG1 VAL A 267     -18.594 -10.158  -9.367  1.00  0.830          H  
ATOM   4210 3HG1 VAL A 267     -17.370 -11.394  -9.036  1.00  0.830          H  
ATOM   4211 1HG2 VAL A 267     -15.550  -9.618  -7.280  1.00  0.830          H  
ATOM   4212 2HG2 VAL A 267     -14.943 -10.678  -8.561  1.00  0.830          H  
ATOM   4213 3HG2 VAL A 267     -14.555  -8.950  -8.595  1.00  0.830          H  
ATOM   4214  N   GLU A 268     -14.315 -10.690 -11.220  1.00  0.450          N  
ATOM   4215  CA  GLU A 268     -13.468 -11.836 -11.542  1.00  0.510          C  
ATOM   4216  C   GLU A 268     -12.384 -11.992 -10.468  1.00  0.690          C  
ATOM   4217  O   GLU A 268     -11.787 -11.006 -10.020  1.00  0.710          O  
ATOM   4218  CB  GLU A 268     -12.879 -11.673 -12.940  1.00  0.690          C  
ATOM   4219  CG  GLU A 268     -11.980 -12.789 -13.421  1.00  0.690          C  
ATOM   4220  CD  GLU A 268     -11.505 -12.577 -14.853  1.00  0.690          C  
ATOM   4221  OE1 GLU A 268     -10.334 -12.261 -15.048  1.00  0.690          O  
ATOM   4222  OE2 GLU A 268     -12.315 -12.734 -15.770  1.00  0.690          O  
ATOM   4223  H   GLU A 268     -13.894  -9.762 -11.090  1.00  0.540          H  
ATOM   4224  HA  GLU A 268     -14.082 -12.736 -11.532  1.00  0.610          H  
ATOM   4225 1HB  GLU A 268     -13.691 -11.568 -13.652  1.00  0.830          H  
ATOM   4226 2HB  GLU A 268     -12.320 -10.786 -12.980  1.00  0.830          H  
ATOM   4227 1HG  GLU A 268     -11.104 -12.848 -12.771  1.00  0.830          H  
ATOM   4228 2HG  GLU A 268     -12.518 -13.733 -13.350  1.00  0.830          H  
ATOM   4229  N   GLU A 269     -12.147 -13.230 -10.020  1.00  0.910          N  
ATOM   4230  CA  GLU A 269     -11.177 -13.469  -8.946  1.00  1.260          C  
ATOM   4231  C   GLU A 269     -10.175 -14.599  -9.217  1.00  1.290          C  
ATOM   4232  O   GLU A 269     -10.500 -15.583  -9.885  1.00  2.020          O  
ATOM   4233  CB  GLU A 269     -11.926 -13.859  -7.662  1.00  1.620          C  
ATOM   4234  CG  GLU A 269     -12.954 -12.855  -7.122  1.00  1.620          C  
ATOM   4235  CD  GLU A 269     -13.569 -13.355  -5.819  1.00  1.620          C  
ATOM   4236  OE1 GLU A 269     -13.543 -14.541  -5.607  1.00  1.620          O  
ATOM   4237  OE2 GLU A 269     -14.010 -12.558  -5.020  1.00  1.620          O  
ATOM   4238  H   GLU A 269     -12.650 -14.013 -10.420  1.00  1.090          H  
ATOM   4239  HA  GLU A 269     -10.611 -12.557  -8.779  1.00  1.510          H  
ATOM   4240 1HB  GLU A 269     -12.441 -14.805  -7.824  1.00  1.950          H  
ATOM   4241 2HB  GLU A 269     -11.198 -14.024  -6.867  1.00  1.950          H  
ATOM   4242 1HG  GLU A 269     -12.500 -11.886  -6.977  1.00  1.950          H  
ATOM   4243 2HG  GLU A 269     -13.745 -12.740  -7.860  1.00  1.950          H  
ATOM   4244  N   GLY A 270      -8.992 -14.497  -8.589  1.00  1.340          N  
ATOM   4245  CA  GLY A 270      -7.991 -15.564  -8.579  1.00  1.540          C  
ATOM   4246  C   GLY A 270      -7.036 -15.576  -9.763  1.00  1.380          C  
ATOM   4247  O   GLY A 270      -6.565 -16.638 -10.172  1.00  1.990          O  
ATOM   4248  H   GLY A 270      -8.765 -13.616  -8.127  1.00  1.610          H  
ATOM   4249 1HA  GLY A 270      -7.405 -15.474  -7.666  1.00  1.850          H  
ATOM   4250 2HA  GLY A 270      -8.501 -16.524  -8.521  1.00  1.850          H  
ATOM   4251  N   LEU A 271      -6.753 -14.414 -10.335  1.00  0.980          N  
ATOM   4252  CA  LEU A 271      -5.842 -14.421 -11.490  1.00  0.790          C  
ATOM   4253  C   LEU A 271      -4.452 -14.973 -11.153  1.00  0.660          C  
ATOM   4254  O   LEU A 271      -3.773 -14.503 -10.246  1.00  0.780          O  
ATOM   4255  CB  LEU A 271      -5.696 -13.025 -12.109  1.00  1.180          C  
ATOM   4256  CG  LEU A 271      -4.753 -12.917 -13.360  1.00  1.180          C  
ATOM   4257  CD1 LEU A 271      -5.327 -13.681 -14.532  1.00  1.180          C  
ATOM   4258  CD2 LEU A 271      -4.576 -11.463 -13.734  1.00  1.180          C  
ATOM   4259  H   LEU A 271      -7.173 -13.570  -9.936  1.00  1.180          H  
ATOM   4260  HA  LEU A 271      -6.284 -15.076 -12.236  1.00  0.950          H  
ATOM   4261 1HB  LEU A 271      -6.676 -12.701 -12.422  1.00  1.420          H  
ATOM   4262 2HB  LEU A 271      -5.330 -12.345 -11.360  1.00  1.420          H  
ATOM   4263  HG  LEU A 271      -3.781 -13.341 -13.116  1.00  1.420          H  
ATOM   4264 1HD1 LEU A 271      -4.653 -13.588 -15.373  1.00  1.420          H  
ATOM   4265 2HD1 LEU A 271      -5.439 -14.730 -14.297  1.00  1.420          H  
ATOM   4266 3HD1 LEU A 271      -6.297 -13.266 -14.792  1.00  1.420          H  
ATOM   4267 1HD2 LEU A 271      -3.897 -11.394 -14.577  1.00  1.420          H  
ATOM   4268 2HD2 LEU A 271      -5.524 -11.037 -13.998  1.00  1.420          H  
ATOM   4269 3HD2 LEU A 271      -4.170 -10.924 -12.912  1.00  1.420          H  
ATOM   4270  N   ASP A 272      -4.015 -15.952 -11.944  1.00  0.580          N  
ATOM   4271  CA  ASP A 272      -2.736 -16.631 -11.775  1.00  0.560          C  
ATOM   4272  C   ASP A 272      -1.506 -15.735 -11.943  1.00  0.520          C  
ATOM   4273  O   ASP A 272      -1.256 -15.187 -13.028  1.00  0.550          O  
ATOM   4274  CB  ASP A 272      -2.620 -17.815 -12.744  1.00  0.790          C  
ATOM   4275  CG  ASP A 272      -1.391 -18.669 -12.457  1.00  0.790          C  
ATOM   4276  OD1 ASP A 272      -0.629 -18.269 -11.589  1.00  0.790          O  
ATOM   4277  OD2 ASP A 272      -1.210 -19.681 -13.085  1.00  0.790          O  
ATOM   4278  H   ASP A 272      -4.638 -16.301 -12.658  1.00  0.700          H  
ATOM   4279  HA  ASP A 272      -2.715 -17.032 -10.759  1.00  0.670          H  
ATOM   4280 1HB  ASP A 272      -3.512 -18.441 -12.666  1.00  0.950          H  
ATOM   4281 2HB  ASP A 272      -2.562 -17.450 -13.769  1.00  0.950          H  
ATOM   4282  N   LEU A 273      -0.705 -15.664 -10.878  1.00  0.470          N  
ATOM   4283  CA  LEU A 273       0.512 -14.864 -10.790  1.00  0.440          C  
ATOM   4284  C   LEU A 273       1.488 -15.223 -11.899  1.00  0.420          C  
ATOM   4285  O   LEU A 273       2.300 -14.398 -12.326  1.00  0.400          O  
ATOM   4286  CB  LEU A 273       1.158 -15.061  -9.427  1.00  0.630          C  
ATOM   4287  CG  LEU A 273       0.723 -14.105  -8.267  1.00  0.630          C  
ATOM   4288  CD1 LEU A 273      -0.772 -14.268  -7.951  1.00  0.630          C  
ATOM   4289  CD2 LEU A 273       1.586 -14.399  -7.041  1.00  0.630          C  
ATOM   4290  H   LEU A 273      -0.991 -16.197 -10.067  1.00  0.560          H  
ATOM   4291  HA  LEU A 273       0.280 -13.831 -10.896  1.00  0.530          H  
ATOM   4292 1HB  LEU A 273       0.922 -16.058  -9.112  1.00  0.750          H  
ATOM   4293 2HB  LEU A 273       2.203 -14.987  -9.548  1.00  0.750          H  
ATOM   4294  HG  LEU A 273       0.866 -13.090  -8.567  1.00  0.750          H  
ATOM   4295 1HD1 LEU A 273      -1.046 -13.588  -7.145  1.00  0.750          H  
ATOM   4296 2HD1 LEU A 273      -1.378 -14.036  -8.827  1.00  0.750          H  
ATOM   4297 3HD1 LEU A 273      -0.977 -15.291  -7.633  1.00  0.750          H  
ATOM   4298 1HD2 LEU A 273       1.310 -13.746  -6.242  1.00  0.750          H  
ATOM   4299 2HD2 LEU A 273       1.431 -15.422  -6.726  1.00  0.750          H  
ATOM   4300 3HD2 LEU A 273       2.629 -14.253  -7.270  1.00  0.750          H  
ATOM   4301  N   ALA A 274       1.419 -16.462 -12.372  1.00  0.460          N  
ATOM   4302  CA  ALA A 274       2.302 -16.914 -13.425  1.00  0.520          C  
ATOM   4303  C   ALA A 274       2.133 -16.080 -14.700  1.00  0.540          C  
ATOM   4304  O   ALA A 274       3.105 -15.874 -15.427  1.00  0.600          O  
ATOM   4305  CB  ALA A 274       2.044 -18.375 -13.728  1.00  0.700          C  
ATOM   4306  H   ALA A 274       0.699 -17.102 -12.001  1.00  0.550          H  
ATOM   4307  HA  ALA A 274       3.328 -16.798 -13.077  1.00  0.620          H  
ATOM   4308 1HB  ALA A 274       2.732 -18.714 -14.498  1.00  0.840          H  
ATOM   4309 2HB  ALA A 274       2.187 -18.964 -12.821  1.00  0.840          H  
ATOM   4310 3HB  ALA A 274       1.020 -18.500 -14.076  1.00  0.840          H  
ATOM   4311  N   THR A 275       0.905 -15.611 -15.000  1.00  0.550          N  
ATOM   4312  CA  THR A 275       0.691 -14.834 -16.220  1.00  0.630          C  
ATOM   4313  C   THR A 275       0.959 -13.374 -15.931  1.00  0.510          C  
ATOM   4314  O   THR A 275       1.523 -12.653 -16.755  1.00  0.520          O  
ATOM   4315  CB  THR A 275      -0.734 -15.019 -16.819  1.00  0.850          C  
ATOM   4316  OG1 THR A 275      -0.678 -14.751 -18.226  1.00  0.850          O  
ATOM   4317  CG2 THR A 275      -1.782 -14.042 -16.202  1.00  0.850          C  
ATOM   4318  H   THR A 275       0.114 -15.773 -14.371  1.00  0.660          H  
ATOM   4319  HA  THR A 275       1.404 -15.163 -16.971  1.00  0.760          H  
ATOM   4320  HB  THR A 275      -1.058 -16.045 -16.651  1.00  1.020          H  
ATOM   4321  HG1 THR A 275      -0.163 -15.437 -18.660  1.00  1.020          H  
ATOM   4322 1HG2 THR A 275      -2.741 -14.230 -16.672  1.00  1.020          H  
ATOM   4323 2HG2 THR A 275      -1.877 -14.204 -15.142  1.00  1.020          H  
ATOM   4324 3HG2 THR A 275      -1.505 -13.005 -16.385  1.00  1.020          H  
ATOM   4325  N   ILE A 276       0.617 -12.955 -14.708  1.00  0.470          N  
ATOM   4326  CA  ILE A 276       0.738 -11.568 -14.269  1.00  0.440          C  
ATOM   4327  C   ILE A 276       2.197 -11.170 -14.396  1.00  0.390          C  
ATOM   4328  O   ILE A 276       2.522 -10.063 -14.815  1.00  0.400          O  
ATOM   4329  CB  ILE A 276       0.269 -11.387 -12.822  1.00  0.630          C  
ATOM   4330  CG1 ILE A 276      -1.213 -11.630 -12.735  1.00  0.630          C  
ATOM   4331  CG2 ILE A 276       0.561  -9.922 -12.375  1.00  0.630          C  
ATOM   4332  CD1 ILE A 276      -1.743 -11.802 -11.319  1.00  0.630          C  
ATOM   4333  H   ILE A 276       0.187 -13.647 -14.087  1.00  0.560          H  
ATOM   4334  HA  ILE A 276       0.142 -10.931 -14.921  1.00  0.530          H  
ATOM   4335  HB  ILE A 276       0.768 -12.082 -12.196  1.00  0.750          H  
ATOM   4336 1HG1 ILE A 276      -1.699 -10.780 -13.191  1.00  0.750          H  
ATOM   4337 2HG1 ILE A 276      -1.471 -12.516 -13.306  1.00  0.750          H  
ATOM   4338 1HG2 ILE A 276       0.240  -9.739 -11.359  1.00  0.750          H  
ATOM   4339 2HG2 ILE A 276       1.624  -9.716 -12.432  1.00  0.750          H  
ATOM   4340 3HG2 ILE A 276       0.030  -9.239 -13.035  1.00  0.750          H  
ATOM   4341 1HD1 ILE A 276      -2.810 -11.940 -11.354  1.00  0.750          H  
ATOM   4342 2HD1 ILE A 276      -1.342 -12.628 -10.846  1.00  0.750          H  
ATOM   4343 3HD1 ILE A 276      -1.512 -10.944 -10.729  1.00  0.750          H  
ATOM   4344  N   ALA A 277       3.080 -12.103 -14.063  1.00  0.400          N  
ATOM   4345  CA  ALA A 277       4.518 -11.925 -14.118  1.00  0.420          C  
ATOM   4346  C   ALA A 277       5.013 -11.309 -15.419  1.00  0.400          C  
ATOM   4347  O   ALA A 277       5.990 -10.553 -15.418  1.00  0.410          O  
ATOM   4348  CB  ALA A 277       5.196 -13.276 -14.024  1.00  0.580          C  
ATOM   4349  H   ALA A 277       2.722 -12.988 -13.692  1.00  0.480          H  
ATOM   4350  HA  ALA A 277       4.802 -11.289 -13.285  1.00  0.500          H  
ATOM   4351 1HB  ALA A 277       6.273 -13.146 -14.035  1.00  0.700          H  
ATOM   4352 2HB  ALA A 277       4.907 -13.779 -13.153  1.00  0.700          H  
ATOM   4353 3HB  ALA A 277       4.895 -13.882 -14.883  1.00  0.700          H  
ATOM   4354  N   HIS A 278       4.365 -11.620 -16.541  1.00  0.420          N  
ATOM   4355  CA  HIS A 278       4.864 -11.181 -17.832  1.00  0.420          C  
ATOM   4356  C   HIS A 278       4.389  -9.793 -18.196  1.00  0.440          C  
ATOM   4357  O   HIS A 278       4.716  -9.277 -19.263  1.00  0.580          O  
ATOM   4358  CB  HIS A 278       4.437 -12.183 -18.895  1.00  0.590          C  
ATOM   4359  CG  HIS A 278       5.080 -13.514 -18.697  1.00  0.590          C  
ATOM   4360  ND1 HIS A 278       6.412 -13.751 -18.982  1.00  0.590          N  
ATOM   4361  CD2 HIS A 278       4.588 -14.671 -18.212  1.00  0.590          C  
ATOM   4362  CE1 HIS A 278       6.703 -15.004 -18.687  1.00  0.590          C  
ATOM   4363  NE2 HIS A 278       5.615 -15.583 -18.218  1.00  0.590          N  
ATOM   4364  H   HIS A 278       3.512 -12.191 -16.525  1.00  0.500          H  
ATOM   4365  HA  HIS A 278       5.952 -11.163 -17.808  1.00  0.500          H  
ATOM   4366 1HB  HIS A 278       3.351 -12.312 -18.856  1.00  0.710          H  
ATOM   4367 2HB  HIS A 278       4.695 -11.810 -19.885  1.00  0.710          H  
ATOM   4368  HD2 HIS A 278       3.571 -14.847 -17.873  1.00  0.710          H  
ATOM   4369  HE1 HIS A 278       7.677 -15.478 -18.807  1.00  0.710          H  
ATOM   4370  HE2 HIS A 278       5.540 -16.540 -17.906  1.00  0.710          H  
ATOM   4371  N   TYR A 279       3.634  -9.180 -17.294  1.00  0.360          N  
ATOM   4372  CA  TYR A 279       3.146  -7.832 -17.466  1.00  0.360          C  
ATOM   4373  C   TYR A 279       3.828  -6.882 -16.488  1.00  0.370          C  
ATOM   4374  O   TYR A 279       3.431  -5.721 -16.370  1.00  0.370          O  
ATOM   4375  CB  TYR A 279       1.616  -7.803 -17.334  1.00  0.500          C  
ATOM   4376  CG  TYR A 279       0.914  -8.493 -18.446  1.00  0.500          C  
ATOM   4377  CD1 TYR A 279       0.787  -9.857 -18.407  1.00  0.500          C  
ATOM   4378  CD2 TYR A 279       0.371  -7.769 -19.496  1.00  0.500          C  
ATOM   4379  CE1 TYR A 279       0.158 -10.516 -19.419  1.00  0.500          C  
ATOM   4380  CE2 TYR A 279      -0.271  -8.419 -20.519  1.00  0.500          C  
ATOM   4381  CZ  TYR A 279      -0.377  -9.794 -20.486  1.00  0.500          C  
ATOM   4382  OH  TYR A 279      -1.020 -10.462 -21.502  1.00  0.500          O  
ATOM   4383  H   TYR A 279       3.378  -9.669 -16.432  1.00  0.430          H  
ATOM   4384  HA  TYR A 279       3.402  -7.510 -18.460  1.00  0.430          H  
ATOM   4385 1HB  TYR A 279       1.317  -8.306 -16.431  1.00  0.600          H  
ATOM   4386 2HB  TYR A 279       1.262  -6.779 -17.279  1.00  0.600          H  
ATOM   4387  HD1 TYR A 279       1.200 -10.413 -17.572  1.00  0.600          H  
ATOM   4388  HD2 TYR A 279       0.459  -6.685 -19.514  1.00  0.600          H  
ATOM   4389  HE1 TYR A 279       0.070 -11.604 -19.381  1.00  0.600          H  
ATOM   4390  HE2 TYR A 279      -0.695  -7.853 -21.348  1.00  0.600          H  
ATOM   4391  HH  TYR A 279      -1.030 -11.406 -21.309  1.00  0.600          H  
ATOM   4392  N   VAL A 280       4.855  -7.362 -15.775  1.00  0.390          N  
ATOM   4393  CA  VAL A 280       5.528  -6.507 -14.811  1.00  0.440          C  
ATOM   4394  C   VAL A 280       6.594  -5.594 -15.383  1.00  0.470          C  
ATOM   4395  O   VAL A 280       7.570  -6.028 -16.003  1.00  0.480          O  
ATOM   4396  CB  VAL A 280       6.133  -7.358 -13.672  1.00  0.600          C  
ATOM   4397  CG1 VAL A 280       6.953  -6.489 -12.756  1.00  0.600          C  
ATOM   4398  CG2 VAL A 280       4.998  -7.978 -12.848  1.00  0.600          C  
ATOM   4399  H   VAL A 280       5.172  -8.333 -15.895  1.00  0.470          H  
ATOM   4400  HA  VAL A 280       4.776  -5.864 -14.361  1.00  0.530          H  
ATOM   4401  HB  VAL A 280       6.766  -8.146 -14.088  1.00  0.720          H  
ATOM   4402 1HG1 VAL A 280       7.355  -7.084 -11.937  1.00  0.720          H  
ATOM   4403 2HG1 VAL A 280       7.761  -6.049 -13.273  1.00  0.720          H  
ATOM   4404 3HG1 VAL A 280       6.324  -5.707 -12.377  1.00  0.720          H  
ATOM   4405 1HG2 VAL A 280       5.412  -8.555 -12.060  1.00  0.720          H  
ATOM   4406 2HG2 VAL A 280       4.397  -7.195 -12.417  1.00  0.720          H  
ATOM   4407 3HG2 VAL A 280       4.381  -8.616 -13.481  1.00  0.720          H  
ATOM   4408  N   ASN A 281       6.433  -4.302 -15.115  1.00  0.510          N  
ATOM   4409  CA  ASN A 281       7.388  -3.303 -15.555  1.00  0.570          C  
ATOM   4410  C   ASN A 281       8.451  -3.253 -14.486  1.00  0.610          C  
ATOM   4411  O   ASN A 281       8.485  -2.334 -13.678  1.00  0.730          O  
ATOM   4412  CB  ASN A 281       6.742  -1.944 -15.756  1.00  0.770          C  
ATOM   4413  CG  ASN A 281       7.647  -0.977 -16.472  1.00  0.770          C  
ATOM   4414  OD1 ASN A 281       8.669  -1.369 -17.049  1.00  0.770          O  
ATOM   4415  ND2 ASN A 281       7.286   0.283 -16.448  1.00  0.770          N  
ATOM   4416  H   ASN A 281       5.606  -4.013 -14.608  1.00  0.610          H  
ATOM   4417  HA  ASN A 281       7.859  -3.626 -16.483  1.00  0.680          H  
ATOM   4418 1HB  ASN A 281       5.822  -2.049 -16.318  1.00  0.930          H  
ATOM   4419 2HB  ASN A 281       6.478  -1.521 -14.786  1.00  0.930          H  
ATOM   4420 1HD2 ASN A 281       7.840   0.975 -16.913  1.00  0.930          H  
ATOM   4421 2HD2 ASN A 281       6.451   0.553 -15.967  1.00  0.930          H  
ATOM   4422  N   LYS A 282       9.315  -4.253 -14.491  1.00  0.580          N  
ATOM   4423  CA  LYS A 282      10.309  -4.472 -13.441  1.00  0.650          C  
ATOM   4424  C   LYS A 282      11.137  -3.227 -13.141  1.00  0.710          C  
ATOM   4425  O   LYS A 282      11.360  -2.886 -11.970  1.00  0.740          O  
ATOM   4426  CB  LYS A 282      11.212  -5.644 -13.857  1.00  0.880          C  
ATOM   4427  CG  LYS A 282      10.502  -7.018 -13.800  1.00  0.880          C  
ATOM   4428  CD  LYS A 282      11.350  -8.170 -14.358  1.00  0.880          C  
ATOM   4429  CE  LYS A 282      10.557  -9.497 -14.297  1.00  0.880          C  
ATOM   4430  NZ  LYS A 282      11.193 -10.605 -15.116  1.00  0.880          N  
ATOM   4431  H   LYS A 282       9.167  -4.948 -15.230  1.00  0.700          H  
ATOM   4432  HA  LYS A 282       9.785  -4.745 -12.522  1.00  0.780          H  
ATOM   4433 1HB  LYS A 282      11.568  -5.487 -14.873  1.00  1.060          H  
ATOM   4434 2HB  LYS A 282      12.084  -5.682 -13.205  1.00  1.060          H  
ATOM   4435 1HG  LYS A 282      10.237  -7.239 -12.760  1.00  1.060          H  
ATOM   4436 2HG  LYS A 282       9.584  -6.971 -14.381  1.00  1.060          H  
ATOM   4437 1HD  LYS A 282      11.623  -7.962 -15.393  1.00  1.060          H  
ATOM   4438 2HD  LYS A 282      12.267  -8.277 -13.770  1.00  1.060          H  
ATOM   4439 1HE  LYS A 282      10.503  -9.819 -13.257  1.00  1.060          H  
ATOM   4440 2HE  LYS A 282       9.543  -9.323 -14.664  1.00  1.060          H  
ATOM   4441 1HZ  LYS A 282      10.629 -11.436 -15.037  1.00  1.060          H  
ATOM   4442 2HZ  LYS A 282      11.225 -10.319 -16.081  1.00  1.060          H  
ATOM   4443 3HZ  LYS A 282      12.160 -10.841 -14.828  1.00  1.060          H  
ATOM   4444  N   LEU A 283      11.484  -2.453 -14.164  1.00  0.810          N  
ATOM   4445  CA  LEU A 283      12.315  -1.280 -13.927  1.00  0.930          C  
ATOM   4446  C   LEU A 283      11.649  -0.267 -12.992  1.00  0.870          C  
ATOM   4447  O   LEU A 283      12.338   0.562 -12.388  1.00  0.950          O  
ATOM   4448  CB  LEU A 283      12.715  -0.606 -15.246  1.00  1.250          C  
ATOM   4449  CG  LEU A 283      11.620   0.108 -16.094  1.00  1.250          C  
ATOM   4450  CD1 LEU A 283      11.445   1.607 -15.689  1.00  1.250          C  
ATOM   4451  CD2 LEU A 283      12.021  -0.001 -17.561  1.00  1.250          C  
ATOM   4452  H   LEU A 283      11.227  -2.732 -15.106  1.00  0.970          H  
ATOM   4453  HA  LEU A 283      13.233  -1.630 -13.466  1.00  1.120          H  
ATOM   4454 1HB  LEU A 283      13.460   0.136 -15.011  1.00  1.500          H  
ATOM   4455 2HB  LEU A 283      13.161  -1.362 -15.879  1.00  1.500          H  
ATOM   4456  HG  LEU A 283      10.672  -0.384 -15.937  1.00  1.500          H  
ATOM   4457 1HD1 LEU A 283      10.674   2.052 -16.316  1.00  1.500          H  
ATOM   4458 2HD1 LEU A 283      11.147   1.715 -14.667  1.00  1.500          H  
ATOM   4459 3HD1 LEU A 283      12.384   2.138 -15.841  1.00  1.500          H  
ATOM   4460 1HD2 LEU A 283      11.254   0.470 -18.179  1.00  1.500          H  
ATOM   4461 2HD2 LEU A 283      12.975   0.501 -17.723  1.00  1.500          H  
ATOM   4462 3HD2 LEU A 283      12.112  -1.052 -17.843  1.00  1.500          H  
ATOM   4463  N   ALA A 284      10.308  -0.277 -12.941  1.00  0.830          N  
ATOM   4464  CA  ALA A 284       9.514   0.641 -12.143  1.00  0.970          C  
ATOM   4465  C   ALA A 284       9.783   0.503 -10.648  1.00  0.850          C  
ATOM   4466  O   ALA A 284       9.670   1.477  -9.900  1.00  1.030          O  
ATOM   4467  CB  ALA A 284       8.041   0.441 -12.423  1.00  1.300          C  
ATOM   4468  H   ALA A 284       9.806  -1.019 -13.433  1.00  1.000          H  
ATOM   4469  HA  ALA A 284       9.787   1.644 -12.443  1.00  1.160          H  
ATOM   4470 1HB  ALA A 284       7.456   1.166 -11.858  1.00  1.560          H  
ATOM   4471 2HB  ALA A 284       7.857   0.572 -13.484  1.00  1.560          H  
ATOM   4472 3HB  ALA A 284       7.744  -0.565 -12.127  1.00  1.560          H  
ATOM   4473  N   LEU A 285      10.096  -0.714 -10.183  1.00  0.730          N  
ATOM   4474  CA  LEU A 285      10.342  -0.915  -8.763  1.00  0.890          C  
ATOM   4475  C   LEU A 285      11.832  -0.756  -8.533  1.00  0.890          C  
ATOM   4476  O   LEU A 285      12.273  -0.175  -7.530  1.00  1.070          O  
ATOM   4477  CB  LEU A 285       9.905  -2.307  -8.309  1.00  1.180          C  
ATOM   4478  CG  LEU A 285      10.001  -2.638  -6.785  1.00  1.180          C  
ATOM   4479  CD1 LEU A 285       9.043  -1.745  -5.967  1.00  1.180          C  
ATOM   4480  CD2 LEU A 285       9.719  -4.120  -6.561  1.00  1.180          C  
ATOM   4481  H   LEU A 285      10.197  -1.513 -10.817  1.00  0.880          H  
ATOM   4482  HA  LEU A 285       9.807  -0.153  -8.207  1.00  1.070          H  
ATOM   4483 1HB  LEU A 285       8.882  -2.421  -8.602  1.00  1.420          H  
ATOM   4484 2HB  LEU A 285      10.496  -3.049  -8.852  1.00  1.420          H  
ATOM   4485  HG  LEU A 285      10.989  -2.432  -6.459  1.00  1.420          H  
ATOM   4486 1HD1 LEU A 285       9.142  -1.981  -4.916  1.00  1.420          H  
ATOM   4487 2HD1 LEU A 285       9.274  -0.699  -6.113  1.00  1.420          H  
ATOM   4488 3HD1 LEU A 285       8.012  -1.938  -6.282  1.00  1.420          H  
ATOM   4489 1HD2 LEU A 285       9.828  -4.362  -5.518  1.00  1.420          H  
ATOM   4490 2HD2 LEU A 285       8.721  -4.359  -6.873  1.00  1.420          H  
ATOM   4491 3HD2 LEU A 285      10.429  -4.716  -7.141  1.00  1.420          H  
ATOM   4492  N   TYR A 286      12.615  -1.235  -9.498  1.00  0.830          N  
ATOM   4493  CA  TYR A 286      14.062  -1.186  -9.403  1.00  1.010          C  
ATOM   4494  C   TYR A 286      14.555   0.252  -9.171  1.00  1.050          C  
ATOM   4495  O   TYR A 286      15.385   0.494  -8.288  1.00  1.250          O  
ATOM   4496  CB  TYR A 286      14.665  -1.775 -10.685  1.00  1.340          C  
ATOM   4497  CG  TYR A 286      14.863  -3.319 -10.740  1.00  1.340          C  
ATOM   4498  CD1 TYR A 286      13.798  -4.189 -10.623  1.00  1.340          C  
ATOM   4499  CD2 TYR A 286      16.131  -3.843 -10.973  1.00  1.340          C  
ATOM   4500  CE1 TYR A 286      13.984  -5.545 -10.747  1.00  1.340          C  
ATOM   4501  CE2 TYR A 286      16.314  -5.205 -11.087  1.00  1.340          C  
ATOM   4502  CZ  TYR A 286      15.240  -6.048 -10.989  1.00  1.340          C  
ATOM   4503  OH  TYR A 286      15.401  -7.393 -11.150  1.00  1.340          O  
ATOM   4504  H   TYR A 286      12.180  -1.683 -10.310  1.00  1.000          H  
ATOM   4505  HA  TYR A 286      14.364  -1.803  -8.564  1.00  1.210          H  
ATOM   4506 1HB  TYR A 286      13.992  -1.527 -11.467  1.00  1.610          H  
ATOM   4507 2HB  TYR A 286      15.594  -1.287 -10.945  1.00  1.610          H  
ATOM   4508  HD1 TYR A 286      12.804  -3.820 -10.440  1.00  1.610          H  
ATOM   4509  HD2 TYR A 286      16.988  -3.179 -11.085  1.00  1.610          H  
ATOM   4510  HE1 TYR A 286      13.130  -6.219 -10.665  1.00  1.610          H  
ATOM   4511  HE2 TYR A 286      17.310  -5.606 -11.284  1.00  1.610          H  
ATOM   4512  HH  TYR A 286      16.343  -7.601 -11.219  1.00  1.610          H  
ATOM   4513  N   ARG A 287      13.976   1.209  -9.904  1.00  1.020          N  
ATOM   4514  CA  ARG A 287      14.343   2.626  -9.819  1.00  1.200          C  
ATOM   4515  C   ARG A 287      13.756   3.346  -8.597  1.00  1.300          C  
ATOM   4516  O   ARG A 287      13.984   4.543  -8.416  1.00  1.830          O  
ATOM   4517  CB  ARG A 287      13.868   3.365 -11.062  1.00  1.610          C  
ATOM   4518  CG  ARG A 287      12.350   3.539 -11.136  1.00  1.610          C  
ATOM   4519  CD  ARG A 287      11.890   4.081 -12.426  1.00  1.610          C  
ATOM   4520  NE  ARG A 287      10.434   4.235 -12.431  1.00  1.610          N  
ATOM   4521  CZ  ARG A 287       9.677   4.612 -13.486  1.00  1.610          C  
ATOM   4522  NH1 ARG A 287      10.229   4.885 -14.650  1.00  1.610          N  
ATOM   4523  NH2 ARG A 287       8.362   4.705 -13.345  1.00  1.610          N  
ATOM   4524  H   ARG A 287      13.301   0.932 -10.627  1.00  1.220          H  
ATOM   4525  HA  ARG A 287      15.428   2.688  -9.770  1.00  1.440          H  
ATOM   4526 1HB  ARG A 287      14.320   4.351 -11.084  1.00  1.930          H  
ATOM   4527 2HB  ARG A 287      14.191   2.829 -11.955  1.00  1.930          H  
ATOM   4528 1HG  ARG A 287      11.865   2.587 -10.969  1.00  1.930          H  
ATOM   4529 2HG  ARG A 287      12.028   4.237 -10.367  1.00  1.930          H  
ATOM   4530 1HD  ARG A 287      12.347   5.055 -12.599  1.00  1.930          H  
ATOM   4531 2HD  ARG A 287      12.170   3.392 -13.219  1.00  1.930          H  
ATOM   4532  HE  ARG A 287       9.951   4.034 -11.556  1.00  1.930          H  
ATOM   4533 1HH1 ARG A 287      11.230   4.817 -14.767  1.00  1.930          H  
ATOM   4534 2HH1 ARG A 287       9.653   5.168 -15.431  1.00  1.930          H  
ATOM   4535 1HH2 ARG A 287       7.932   4.499 -12.453  1.00  1.930          H  
ATOM   4536 2HH2 ARG A 287       7.786   4.987 -14.126  1.00  1.930          H  
ATOM   4537  N   GLY A 288      12.911   2.659  -7.833  1.00  1.170          N  
ATOM   4538  CA  GLY A 288      12.241   3.214  -6.678  1.00  1.260          C  
ATOM   4539  C   GLY A 288      12.766   2.546  -5.419  1.00  1.220          C  
ATOM   4540  O   GLY A 288      13.801   2.924  -4.867  1.00  1.780          O  
ATOM   4541  H   GLY A 288      12.772   1.665  -8.004  1.00  1.400          H  
ATOM   4542 1HA  GLY A 288      12.401   4.290  -6.631  1.00  1.510          H  
ATOM   4543 2HA  GLY A 288      11.170   3.042  -6.767  1.00  1.510          H  
ATOM   4544  N   GLN A 289      12.056   1.505  -4.995  1.00  0.960          N  
ATOM   4545  CA  GLN A 289      12.373   0.741  -3.794  1.00  1.060          C  
ATOM   4546  C   GLN A 289      13.797   0.224  -3.713  1.00  0.960          C  
ATOM   4547  O   GLN A 289      14.374   0.178  -2.629  1.00  1.250          O  
ATOM   4548  CB  GLN A 289      11.441  -0.462  -3.686  1.00  1.440          C  
ATOM   4549  CG  GLN A 289      11.715  -1.406  -2.509  1.00  1.440          C  
ATOM   4550  CD  GLN A 289      10.789  -2.572  -2.524  1.00  1.440          C  
ATOM   4551  OE1 GLN A 289      10.888  -3.508  -3.348  1.00  1.440          O  
ATOM   4552  NE2 GLN A 289       9.875  -2.536  -1.607  1.00  1.440          N  
ATOM   4553  H   GLN A 289      11.238   1.252  -5.535  1.00  1.150          H  
ATOM   4554  HA  GLN A 289      12.205   1.395  -2.947  1.00  1.270          H  
ATOM   4555 1HB  GLN A 289      10.422  -0.103  -3.573  1.00  1.730          H  
ATOM   4556 2HB  GLN A 289      11.472  -1.015  -4.593  1.00  1.730          H  
ATOM   4557 1HG  GLN A 289      12.725  -1.804  -2.570  1.00  1.730          H  
ATOM   4558 2HG  GLN A 289      11.584  -0.867  -1.570  1.00  1.730          H  
ATOM   4559 1HE2 GLN A 289       9.193  -3.286  -1.506  1.00  1.730          H  
ATOM   4560 2HE2 GLN A 289       9.862  -1.780  -0.961  1.00  1.730          H  
ATOM   4561  N   TRP A 290      14.365  -0.201  -4.838  1.00  0.740          N  
ATOM   4562  CA  TRP A 290      15.702  -0.791  -4.782  1.00  0.890          C  
ATOM   4563  C   TRP A 290      16.831   0.235  -4.956  1.00  0.900          C  
ATOM   4564  O   TRP A 290      18.006  -0.121  -4.899  1.00  1.280          O  
ATOM   4565  CB  TRP A 290      15.831  -1.909  -5.816  1.00  1.190          C  
ATOM   4566  CG  TRP A 290      14.895  -3.082  -5.568  1.00  1.190          C  
ATOM   4567  CD1 TRP A 290      13.563  -3.009  -5.461  1.00  1.190          C  
ATOM   4568  CD2 TRP A 290      15.210  -4.476  -5.378  1.00  1.190          C  
ATOM   4569  NE1 TRP A 290      13.040  -4.213  -5.194  1.00  1.190          N  
ATOM   4570  CE2 TRP A 290      14.014  -5.126  -5.150  1.00  1.190          C  
ATOM   4571  CE3 TRP A 290      16.373  -5.202  -5.369  1.00  1.190          C  
ATOM   4572  CZ2 TRP A 290      13.949  -6.472  -4.914  1.00  1.190          C  
ATOM   4573  CZ3 TRP A 290      16.317  -6.541  -5.109  1.00  1.190          C  
ATOM   4574  CH2 TRP A 290      15.138  -7.158  -4.895  1.00  1.190          C  
ATOM   4575  H   TRP A 290      13.839  -0.163  -5.721  1.00  0.890          H  
ATOM   4576  HA  TRP A 290      15.823  -1.246  -3.800  1.00  1.070          H  
ATOM   4577 1HB  TRP A 290      15.644  -1.506  -6.782  1.00  1.420          H  
ATOM   4578 2HB  TRP A 290      16.842  -2.272  -5.799  1.00  1.420          H  
ATOM   4579  HD1 TRP A 290      12.984  -2.132  -5.553  1.00  1.420          H  
ATOM   4580  HE1 TRP A 290      12.053  -4.375  -5.030  1.00  1.420          H  
ATOM   4581  HE3 TRP A 290      17.303  -4.734  -5.557  1.00  1.420          H  
ATOM   4582  HZ2 TRP A 290      13.006  -6.987  -4.729  1.00  1.420          H  
ATOM   4583  HZ3 TRP A 290      17.251  -7.099  -5.094  1.00  1.420          H  
ATOM   4584  HH2 TRP A 290      15.137  -8.205  -4.703  1.00  1.420          H  
ATOM   4585  N   GLY A 291      16.490   1.501  -5.192  1.00  0.940          N  
ATOM   4586  CA  GLY A 291      17.493   2.550  -5.312  1.00  1.170          C  
ATOM   4587  C   GLY A 291      18.363   2.534  -6.569  1.00  1.000          C  
ATOM   4588  O   GLY A 291      19.486   3.047  -6.529  1.00  1.250          O  
ATOM   4589  H   GLY A 291      15.504   1.775  -5.214  1.00  1.130          H  
ATOM   4590 1HA  GLY A 291      16.976   3.510  -5.260  1.00  1.400          H  
ATOM   4591 2HA  GLY A 291      18.137   2.512  -4.435  1.00  1.400          H  
ATOM   4592  N   TYR A 292      17.899   1.947  -7.666  1.00  0.960          N  
ATOM   4593  CA  TYR A 292      18.718   1.882  -8.861  1.00  1.290          C  
ATOM   4594  C   TYR A 292      18.528   3.134  -9.705  1.00  1.640          C  
ATOM   4595  O   TYR A 292      17.572   3.882  -9.515  1.00  2.250          O  
ATOM   4596  CB  TYR A 292      18.403   0.638  -9.670  1.00  1.670          C  
ATOM   4597  CG  TYR A 292      18.705  -0.672  -8.950  1.00  1.670          C  
ATOM   4598  CD1 TYR A 292      17.730  -1.594  -8.858  1.00  1.670          C  
ATOM   4599  CD2 TYR A 292      19.921  -0.939  -8.384  1.00  1.670          C  
ATOM   4600  CE1 TYR A 292      17.913  -2.789  -8.272  1.00  1.670          C  
ATOM   4601  CE2 TYR A 292      20.112  -2.141  -7.771  1.00  1.670          C  
ATOM   4602  CZ  TYR A 292      19.091  -3.072  -7.738  1.00  1.670          C  
ATOM   4603  OH  TYR A 292      19.255  -4.294  -7.202  1.00  1.670          O  
ATOM   4604  H   TYR A 292      16.968   1.523  -7.697  1.00  1.150          H  
ATOM   4605  HA  TYR A 292      19.764   1.848  -8.563  1.00  1.550          H  
ATOM   4606 1HB  TYR A 292      17.356   0.645  -9.949  1.00  2.010          H  
ATOM   4607 2HB  TYR A 292      18.977   0.650 -10.595  1.00  2.010          H  
ATOM   4608  HD1 TYR A 292      16.817  -1.375  -9.268  1.00  2.010          H  
ATOM   4609  HD2 TYR A 292      20.730  -0.217  -8.424  1.00  2.010          H  
ATOM   4610  HE1 TYR A 292      17.105  -3.523  -8.237  1.00  2.010          H  
ATOM   4611  HE2 TYR A 292      21.059  -2.348  -7.334  1.00  2.010          H  
ATOM   4612  HH  TYR A 292      20.178  -4.421  -6.993  1.00  2.010          H  
ATOM   4613  N   SER A 293      19.454   3.385 -10.619  1.00  1.870          N  
ATOM   4614  CA  SER A 293      19.344   4.556 -11.482  1.00  2.430          C  
ATOM   4615  C   SER A 293      18.064   4.609 -12.297  1.00  2.600          C  
ATOM   4616  O   SER A 293      17.603   3.602 -12.853  1.00  3.110          O  
ATOM   4617  CB  SER A 293      20.510   4.664 -12.427  1.00  3.180          C  
ATOM   4618  OG  SER A 293      20.291   5.725 -13.333  1.00  3.180          O  
ATOM   4619  H   SER A 293      20.235   2.751 -10.726  1.00  2.240          H  
ATOM   4620  HA  SER A 293      19.360   5.436 -10.837  1.00  2.920          H  
ATOM   4621 1HB  SER A 293      21.422   4.847 -11.863  1.00  3.810          H  
ATOM   4622 2HB  SER A 293      20.637   3.731 -12.967  1.00  3.810          H  
ATOM   4623  HG  SER A 293      21.127   5.848 -13.804  1.00  3.810          H  
ATOM   4624  N   ARG A 294      17.544   5.831 -12.429  1.00  2.800          N  
ATOM   4625  CA  ARG A 294      16.324   6.157 -13.165  1.00  3.280          C  
ATOM   4626  C   ARG A 294      16.373   5.766 -14.639  1.00  3.590          C  
ATOM   4627  O   ARG A 294      15.340   5.753 -15.306  1.00  3.960          O  
ATOM   4628  CB  ARG A 294      15.999   7.639 -13.058  1.00  4.400          C  
ATOM   4629  CG  ARG A 294      16.956   8.587 -13.771  1.00  4.400          C  
ATOM   4630  CD  ARG A 294      16.598  10.007 -13.501  1.00  4.400          C  
ATOM   4631  NE  ARG A 294      17.463  10.944 -14.214  1.00  4.400          N  
ATOM   4632  CZ  ARG A 294      18.670  11.394 -13.791  1.00  4.400          C  
ATOM   4633  NH1 ARG A 294      19.178  10.996 -12.640  1.00  4.400          N  
ATOM   4634  NH2 ARG A 294      19.344  12.247 -14.545  1.00  4.400          N  
ATOM   4635  H   ARG A 294      18.025   6.576 -11.945  1.00  3.360          H  
ATOM   4636  HA  ARG A 294      15.504   5.610 -12.703  1.00  3.940          H  
ATOM   4637 1HB  ARG A 294      15.002   7.818 -13.455  1.00  5.280          H  
ATOM   4638 2HB  ARG A 294      15.984   7.922 -12.006  1.00  5.280          H  
ATOM   4639 1HG  ARG A 294      17.975   8.405 -13.437  1.00  5.280          H  
ATOM   4640 2HG  ARG A 294      16.895   8.430 -14.849  1.00  5.280          H  
ATOM   4641 1HD  ARG A 294      15.574  10.176 -13.837  1.00  5.280          H  
ATOM   4642 2HD  ARG A 294      16.658  10.213 -12.434  1.00  5.280          H  
ATOM   4643  HE  ARG A 294      17.128  11.288 -15.105  1.00  5.280          H  
ATOM   4644 1HH1 ARG A 294      18.673  10.346 -12.058  1.00  5.280          H  
ATOM   4645 2HH1 ARG A 294      20.078  11.343 -12.337  1.00  5.280          H  
ATOM   4646 1HH2 ARG A 294      18.957  12.557 -15.427  1.00  5.280          H  
ATOM   4647 2HH2 ARG A 294      20.242  12.593 -14.242  1.00  5.280          H  
ATOM   4648  N   LYS A 295      17.574   5.487 -15.159  1.00  4.020          N  
ATOM   4649  CA  LYS A 295      17.744   5.082 -16.553  1.00  4.860          C  
ATOM   4650  C   LYS A 295      16.992   3.774 -16.853  1.00  5.450          C  
ATOM   4651  O   LYS A 295      16.701   3.471 -18.012  1.00  5.980          O  
ATOM   4652  CB  LYS A 295      19.228   4.920 -16.897  1.00  6.470          C  
ATOM   4653  CG  LYS A 295      19.928   3.725 -16.240  1.00  6.470          C  
ATOM   4654  CD  LYS A 295      21.427   3.718 -16.560  1.00  6.470          C  
ATOM   4655  CE  LYS A 295      22.127   2.509 -15.952  1.00  6.470          C  
ATOM   4656  NZ  LYS A 295      23.602   2.524 -16.217  1.00  6.470          N  
ATOM   4657  H   LYS A 295      18.387   5.540 -14.546  1.00  4.820          H  
ATOM   4658  HA  LYS A 295      17.325   5.860 -17.190  1.00  5.830          H  
ATOM   4659 1HB  LYS A 295      19.335   4.811 -17.976  1.00  7.760          H  
ATOM   4660 2HB  LYS A 295      19.763   5.820 -16.603  1.00  7.760          H  
ATOM   4661 1HG  LYS A 295      19.770   3.747 -15.170  1.00  7.760          H  
ATOM   4662 2HG  LYS A 295      19.497   2.797 -16.627  1.00  7.760          H  
ATOM   4663 1HD  LYS A 295      21.562   3.699 -17.641  1.00  7.760          H  
ATOM   4664 2HD  LYS A 295      21.886   4.627 -16.169  1.00  7.760          H  
ATOM   4665 1HE  LYS A 295      21.958   2.502 -14.876  1.00  7.760          H  
ATOM   4666 2HE  LYS A 295      21.700   1.604 -16.381  1.00  7.760          H  
ATOM   4667 1HZ  LYS A 295      24.029   1.706 -15.802  1.00  7.760          H  
ATOM   4668 2HZ  LYS A 295      23.767   2.519 -17.214  1.00  7.760          H  
ATOM   4669 3HZ  LYS A 295      24.011   3.356 -15.814  1.00  7.760          H  
ATOM   4670  N   GLY A 296      16.694   2.987 -15.813  1.00  5.680          N  
ATOM   4671  CA  GLY A 296      15.960   1.746 -15.978  1.00  6.320          C  
ATOM   4672  C   GLY A 296      16.821   0.491 -16.050  1.00  6.050          C  
ATOM   4673  O   GLY A 296      18.052   0.522 -16.120  1.00  6.000          O  
ATOM   4674  H   GLY A 296      16.970   3.278 -14.868  1.00  6.820          H  
ATOM   4675 1HA  GLY A 296      15.267   1.652 -15.144  1.00  7.580          H  
ATOM   4676 2HA  GLY A 296      15.349   1.814 -16.876  1.00  7.580          H  
ATOM   4677  N   LEU A 297      16.141  -0.648 -16.057  1.00  6.210          N  
ATOM   4678  CA  LEU A 297      16.780  -1.954 -16.059  1.00  6.250          C  
ATOM   4679  C   LEU A 297      17.205  -2.383 -17.445  1.00  6.210          C  
ATOM   4680  O   LEU A 297      16.587  -3.246 -18.072  1.00  6.790          O  
ATOM   4681  CB  LEU A 297      15.818  -2.988 -15.454  1.00  8.730          C  
ATOM   4682  CG  LEU A 297      16.327  -4.447 -15.247  1.00  8.730          C  
ATOM   4683  CD1 LEU A 297      17.594  -4.471 -14.376  1.00  8.730          C  
ATOM   4684  CD2 LEU A 297      15.178  -5.229 -14.585  1.00  8.730          C  
ATOM   4685  H   LEU A 297      15.136  -0.602 -16.041  1.00  7.450          H  
ATOM   4686  HA  LEU A 297      17.670  -1.884 -15.436  1.00  7.500          H  
ATOM   4687 1HB  LEU A 297      15.497  -2.623 -14.478  1.00 10.480          H  
ATOM   4688 2HB  LEU A 297      14.944  -3.049 -16.097  1.00 10.480          H  
ATOM   4689  HG  LEU A 297      16.572  -4.912 -16.203  1.00 10.480          H  
ATOM   4690 1HD1 LEU A 297      17.907  -5.493 -14.223  1.00 10.480          H  
ATOM   4691 2HD1 LEU A 297      18.405  -3.929 -14.861  1.00 10.480          H  
ATOM   4692 3HD1 LEU A 297      17.401  -4.016 -13.428  1.00 10.480          H  
ATOM   4693 1HD2 LEU A 297      15.479  -6.265 -14.419  1.00 10.480          H  
ATOM   4694 2HD2 LEU A 297      14.928  -4.770 -13.638  1.00 10.480          H  
ATOM   4695 3HD2 LEU A 297      14.303  -5.208 -15.233  1.00 10.480          H  
ATOM   4696  N   SER A 298      18.269  -1.753 -17.903  1.00  5.810          N  
ATOM   4697  CA  SER A 298      18.845  -1.994 -19.213  1.00  5.940          C  
ATOM   4698  C   SER A 298      19.570  -3.328 -19.216  1.00  5.520          C  
ATOM   4699  O   SER A 298      19.867  -3.896 -18.158  1.00  5.250          O  
ATOM   4700  CB  SER A 298      19.800  -0.873 -19.581  1.00  8.260          C  
ATOM   4701  OG  SER A 298      20.951  -0.876 -18.765  1.00  8.260          O  
ATOM   4702  H   SER A 298      18.656  -1.026 -17.294  1.00  6.970          H  
ATOM   4703  HA  SER A 298      18.041  -2.033 -19.949  1.00  7.130          H  
ATOM   4704 1HB  SER A 298      20.098  -0.976 -20.626  1.00  9.920          H  
ATOM   4705 2HB  SER A 298      19.287   0.082 -19.478  1.00  9.920          H  
ATOM   4706  HG  SER A 298      21.479  -0.124 -19.071  1.00  9.920          H  
ATOM   4707  N   ARG A 299      19.912  -3.832 -20.404  1.00  5.730          N  
ATOM   4708  CA  ARG A 299      20.630  -5.101 -20.463  1.00  5.460          C  
ATOM   4709  C   ARG A 299      21.997  -5.019 -19.778  1.00  4.750          C  
ATOM   4710  O   ARG A 299      22.475  -6.020 -19.236  1.00  4.660          O  
ATOM   4711  CB  ARG A 299      20.786  -5.562 -21.909  1.00  7.750          C  
ATOM   4712  CG  ARG A 299      21.674  -4.690 -22.755  1.00  7.750          C  
ATOM   4713  CD  ARG A 299      21.702  -5.070 -24.164  1.00  7.750          C  
ATOM   4714  NE  ARG A 299      22.586  -4.176 -24.895  1.00  7.750          N  
ATOM   4715  CZ  ARG A 299      22.840  -4.216 -26.217  1.00  7.750          C  
ATOM   4716  NH1 ARG A 299      22.270  -5.122 -26.992  1.00  7.750          N  
ATOM   4717  NH2 ARG A 299      23.673  -3.328 -26.730  1.00  7.750          N  
ATOM   4718  H   ARG A 299      19.660  -3.341 -21.251  1.00  6.880          H  
ATOM   4719  HA  ARG A 299      20.034  -5.849 -19.939  1.00  6.550          H  
ATOM   4720 1HB  ARG A 299      21.204  -6.566 -21.923  1.00  9.300          H  
ATOM   4721 2HB  ARG A 299      19.809  -5.606 -22.387  1.00  9.300          H  
ATOM   4722 1HG  ARG A 299      21.349  -3.654 -22.696  1.00  9.300          H  
ATOM   4723 2HG  ARG A 299      22.700  -4.769 -22.401  1.00  9.300          H  
ATOM   4724 1HD  ARG A 299      22.077  -6.088 -24.260  1.00  9.300          H  
ATOM   4725 2HD  ARG A 299      20.701  -4.996 -24.586  1.00  9.300          H  
ATOM   4726  HE  ARG A 299      23.065  -3.441 -24.341  1.00  9.300          H  
ATOM   4727 1HH1 ARG A 299      21.634  -5.799 -26.599  1.00  9.300          H  
ATOM   4728 2HH1 ARG A 299      22.470  -5.140 -27.981  1.00  9.300          H  
ATOM   4729 1HH2 ARG A 299      24.106  -2.637 -26.121  1.00  9.300          H  
ATOM   4730 2HH2 ARG A 299      23.883  -3.335 -27.715  1.00  9.300          H  
ATOM   4731  N   GLU A 300      22.624  -3.837 -19.795  1.00  4.410          N  
ATOM   4732  CA  GLU A 300      23.876  -3.627 -19.095  1.00  3.960          C  
ATOM   4733  C   GLU A 300      23.634  -3.547 -17.583  1.00  3.390          C  
ATOM   4734  O   GLU A 300      24.336  -4.171 -16.789  1.00  3.200          O  
ATOM   4735  CB  GLU A 300      24.542  -2.332 -19.572  1.00  5.720          C  
ATOM   4736  CG  GLU A 300      25.012  -2.349 -21.026  1.00  5.720          C  
ATOM   4737  CD  GLU A 300      23.887  -2.150 -21.998  1.00  5.720          C  
ATOM   4738  OE1 GLU A 300      22.793  -1.849 -21.555  1.00  5.720          O  
ATOM   4739  OE2 GLU A 300      24.108  -2.308 -23.178  1.00  5.720          O  
ATOM   4740  H   GLU A 300      22.227  -3.058 -20.329  1.00  5.290          H  
ATOM   4741  HA  GLU A 300      24.539  -4.466 -19.296  1.00  4.750          H  
ATOM   4742 1HB  GLU A 300      23.847  -1.502 -19.448  1.00  6.870          H  
ATOM   4743 2HB  GLU A 300      25.409  -2.124 -18.946  1.00  6.870          H  
ATOM   4744 1HG  GLU A 300      25.752  -1.561 -21.171  1.00  6.870          H  
ATOM   4745 2HG  GLU A 300      25.493  -3.305 -21.227  1.00  6.870          H  
ATOM   4746  N   ALA A 301      22.610  -2.788 -17.168  1.00  3.470          N  
ATOM   4747  CA  ALA A 301      22.328  -2.611 -15.741  1.00  3.350          C  
ATOM   4748  C   ALA A 301      22.029  -3.933 -15.066  1.00  3.160          C  
ATOM   4749  O   ALA A 301      22.541  -4.232 -13.985  1.00  3.040          O  
ATOM   4750  CB  ALA A 301      21.138  -1.689 -15.554  1.00  4.740          C  
ATOM   4751  H   ALA A 301      22.050  -2.288 -17.856  1.00  4.160          H  
ATOM   4752  HA  ALA A 301      23.207  -2.175 -15.271  1.00  4.020          H  
ATOM   4753 1HB  ALA A 301      20.948  -1.550 -14.486  1.00  5.690          H  
ATOM   4754 2HB  ALA A 301      21.335  -0.735 -16.013  1.00  5.690          H  
ATOM   4755 3HB  ALA A 301      20.267  -2.140 -16.015  1.00  5.690          H  
ATOM   4756  N   TRP A 302      21.291  -4.786 -15.763  1.00  3.450          N  
ATOM   4757  CA  TRP A 302      20.896  -6.093 -15.272  1.00  3.580          C  
ATOM   4758  C   TRP A 302      22.065  -6.930 -14.776  1.00  3.050          C  
ATOM   4759  O   TRP A 302      21.885  -7.829 -13.960  1.00  3.210          O  
ATOM   4760  CB  TRP A 302      20.160  -6.878 -16.356  1.00  4.960          C  
ATOM   4761  CG  TRP A 302      19.642  -8.209 -15.872  1.00  4.960          C  
ATOM   4762  CD1 TRP A 302      18.427  -8.454 -15.305  1.00  4.960          C  
ATOM   4763  CD2 TRP A 302      20.335  -9.488 -15.895  1.00  4.960          C  
ATOM   4764  NE1 TRP A 302      18.319  -9.785 -14.986  1.00  4.960          N  
ATOM   4765  CE2 TRP A 302      19.478 -10.423 -15.329  1.00  4.960          C  
ATOM   4766  CE3 TRP A 302      21.595  -9.899 -16.344  1.00  4.960          C  
ATOM   4767  CZ2 TRP A 302      19.837 -11.749 -15.190  1.00  4.960          C  
ATOM   4768  CZ3 TRP A 302      21.956 -11.218 -16.207  1.00  4.960          C  
ATOM   4769  CH2 TRP A 302      21.103 -12.126 -15.642  1.00  4.960          C  
ATOM   4770  H   TRP A 302      20.916  -4.483 -16.668  1.00  4.140          H  
ATOM   4771  HA  TRP A 302      20.219  -5.941 -14.437  1.00  4.300          H  
ATOM   4772 1HB  TRP A 302      19.318  -6.282 -16.723  1.00  5.950          H  
ATOM   4773 2HB  TRP A 302      20.831  -7.046 -17.200  1.00  5.950          H  
ATOM   4774  HD1 TRP A 302      17.650  -7.712 -15.139  1.00  5.950          H  
ATOM   4775  HE1 TRP A 302      17.488 -10.265 -14.561  1.00  5.950          H  
ATOM   4776  HE3 TRP A 302      22.270  -9.186 -16.789  1.00  5.950          H  
ATOM   4777  HZ2 TRP A 302      19.160 -12.482 -14.746  1.00  5.950          H  
ATOM   4778  HZ3 TRP A 302      22.934 -11.517 -16.563  1.00  5.950          H  
ATOM   4779  HH2 TRP A 302      21.416 -13.165 -15.550  1.00  5.950          H  
ATOM   4780  N   GLN A 303      23.261  -6.691 -15.313  1.00  2.770          N  
ATOM   4781  CA  GLN A 303      24.421  -7.496 -14.996  1.00  2.910          C  
ATOM   4782  C   GLN A 303      25.119  -7.099 -13.698  1.00  2.570          C  
ATOM   4783  O   GLN A 303      26.087  -7.753 -13.283  1.00  3.250          O  
ATOM   4784  CB  GLN A 303      25.387  -7.425 -16.167  1.00  4.020          C  
ATOM   4785  CG  GLN A 303      24.820  -8.055 -17.409  1.00  4.020          C  
ATOM   4786  CD  GLN A 303      25.706  -7.938 -18.586  1.00  4.020          C  
ATOM   4787  OE1 GLN A 303      26.826  -8.467 -18.609  1.00  4.020          O  
ATOM   4788  NE2 GLN A 303      25.212  -7.227 -19.589  1.00  4.020          N  
ATOM   4789  H   GLN A 303      23.390  -5.885 -15.932  1.00  3.320          H  
ATOM   4790  HA  GLN A 303      24.085  -8.524 -14.894  1.00  3.490          H  
ATOM   4791 1HB  GLN A 303      25.603  -6.381 -16.392  1.00  4.820          H  
ATOM   4792 2HB  GLN A 303      26.322  -7.906 -15.913  1.00  4.820          H  
ATOM   4793 1HG  GLN A 303      24.641  -9.107 -17.217  1.00  4.820          H  
ATOM   4794 2HG  GLN A 303      23.881  -7.554 -17.648  1.00  4.820          H  
ATOM   4795 1HE2 GLN A 303      25.743  -7.092 -20.425  1.00  4.820          H  
ATOM   4796 2HE2 GLN A 303      24.275  -6.807 -19.494  1.00  4.820          H  
ATOM   4797  N   ALA A 304      24.656  -6.029 -13.052  1.00  1.950          N  
ATOM   4798  CA  ALA A 304      25.225  -5.641 -11.776  1.00  1.950          C  
ATOM   4799  C   ALA A 304      24.974  -6.807 -10.846  1.00  1.990          C  
ATOM   4800  O   ALA A 304      23.883  -7.368 -10.879  1.00  2.720          O  
ATOM   4801  CB  ALA A 304      24.579  -4.368 -11.256  1.00  2.730          C  
ATOM   4802  H   ALA A 304      23.868  -5.496 -13.440  1.00  2.340          H  
ATOM   4803  HA  ALA A 304      26.301  -5.499 -11.889  1.00  2.340          H  
ATOM   4804 1HB  ALA A 304      25.004  -4.104 -10.292  1.00  3.280          H  
ATOM   4805 2HB  ALA A 304      24.756  -3.559 -11.965  1.00  3.280          H  
ATOM   4806 3HB  ALA A 304      23.510  -4.519 -11.155  1.00  3.280          H  
ATOM   4807  N   LEU A 305      25.877  -7.130  -9.924  1.00  1.820          N  
ATOM   4808  CA  LEU A 305      25.611  -8.326  -9.112  1.00  2.120          C  
ATOM   4809  C   LEU A 305      24.286  -8.245  -8.385  1.00  1.860          C  
ATOM   4810  O   LEU A 305      23.538  -9.225  -8.303  1.00  2.140          O  
ATOM   4811  CB  LEU A 305      26.703  -8.502  -8.050  1.00  2.850          C  
ATOM   4812  CG  LEU A 305      28.121  -8.869  -8.533  1.00  2.850          C  
ATOM   4813  CD1 LEU A 305      29.062  -8.790  -7.339  1.00  2.850          C  
ATOM   4814  CD2 LEU A 305      28.135 -10.279  -9.141  1.00  2.850          C  
ATOM   4815  H   LEU A 305      26.755  -6.632  -9.863  1.00  2.180          H  
ATOM   4816  HA  LEU A 305      25.574  -9.185  -9.770  1.00  2.540          H  
ATOM   4817 1HB  LEU A 305      26.780  -7.579  -7.479  1.00  3.420          H  
ATOM   4818 2HB  LEU A 305      26.381  -9.288  -7.368  1.00  3.420          H  
ATOM   4819  HG  LEU A 305      28.454  -8.152  -9.281  1.00  3.420          H  
ATOM   4820 1HD1 LEU A 305      30.076  -9.032  -7.657  1.00  3.420          H  
ATOM   4821 2HD1 LEU A 305      29.045  -7.781  -6.925  1.00  3.420          H  
ATOM   4822 3HD1 LEU A 305      28.745  -9.499  -6.573  1.00  3.420          H  
ATOM   4823 1HD2 LEU A 305      29.150 -10.521  -9.461  1.00  3.420          H  
ATOM   4824 2HD2 LEU A 305      27.812 -11.002  -8.391  1.00  3.420          H  
ATOM   4825 3HD2 LEU A 305      27.475 -10.331 -10.000  1.00  3.420          H  
ATOM   4826  N   VAL A 306      23.986  -7.064  -7.903  1.00  1.680          N  
ATOM   4827  CA  VAL A 306      22.770  -6.812  -7.181  1.00  1.610          C  
ATOM   4828  C   VAL A 306      21.502  -6.912  -8.057  1.00  1.270          C  
ATOM   4829  O   VAL A 306      20.434  -7.241  -7.541  1.00  1.110          O  
ATOM   4830  CB  VAL A 306      22.889  -5.443  -6.515  1.00  2.280          C  
ATOM   4831  CG1 VAL A 306      22.780  -4.378  -7.532  1.00  2.280          C  
ATOM   4832  CG2 VAL A 306      21.871  -5.339  -5.391  1.00  2.280          C  
ATOM   4833  H   VAL A 306      24.666  -6.330  -8.021  1.00  2.020          H  
ATOM   4834  HA  VAL A 306      22.691  -7.560  -6.394  1.00  1.930          H  
ATOM   4835  HB  VAL A 306      23.872  -5.337  -6.106  1.00  2.740          H  
ATOM   4836 1HG1 VAL A 306      22.907  -3.452  -7.062  1.00  2.740          H  
ATOM   4837 2HG1 VAL A 306      23.549  -4.501  -8.283  1.00  2.740          H  
ATOM   4838 3HG1 VAL A 306      21.829  -4.399  -7.994  1.00  2.740          H  
ATOM   4839 1HG2 VAL A 306      21.968  -4.393  -4.901  1.00  2.740          H  
ATOM   4840 2HG2 VAL A 306      20.875  -5.453  -5.764  1.00  2.740          H  
ATOM   4841 3HG2 VAL A 306      22.057  -6.131  -4.669  1.00  2.740          H  
ATOM   4842  N   GLU A 307      21.584  -6.572  -9.355  1.00  1.440          N  
ATOM   4843  CA  GLU A 307      20.402  -6.608 -10.215  1.00  1.600          C  
ATOM   4844  C   GLU A 307      20.194  -8.030 -10.717  1.00  1.450          C  
ATOM   4845  O   GLU A 307      19.051  -8.465 -10.939  1.00  1.560          O  
ATOM   4846  CB  GLU A 307      20.505  -5.578 -11.350  1.00  2.180          C  
ATOM   4847  CG  GLU A 307      20.456  -4.139 -10.817  1.00  2.180          C  
ATOM   4848  CD  GLU A 307      20.481  -3.025 -11.814  1.00  2.180          C  
ATOM   4849  OE1 GLU A 307      19.805  -3.123 -12.802  1.00  2.180          O  
ATOM   4850  OE2 GLU A 307      21.208  -2.072 -11.593  1.00  2.180          O  
ATOM   4851  H   GLU A 307      22.477  -6.340  -9.781  1.00  1.730          H  
ATOM   4852  HA  GLU A 307      19.539  -6.327  -9.617  1.00  1.920          H  
ATOM   4853 1HB  GLU A 307      21.441  -5.724 -11.896  1.00  2.610          H  
ATOM   4854 2HB  GLU A 307      19.687  -5.715 -12.054  1.00  2.610          H  
ATOM   4855 1HG  GLU A 307      19.539  -4.059 -10.264  1.00  2.610          H  
ATOM   4856 2HG  GLU A 307      21.271  -3.999 -10.134  1.00  2.610          H  
ATOM   4857  N   ARG A 308      21.308  -8.765 -10.850  1.00  1.420          N  
ATOM   4858  CA  ARG A 308      21.254 -10.165 -11.234  1.00  1.540          C  
ATOM   4859  C   ARG A 308      20.484 -10.906 -10.147  1.00  1.450          C  
ATOM   4860  O   ARG A 308      19.669 -11.766 -10.453  1.00  1.670          O  
ATOM   4861  CB  ARG A 308      22.643 -10.778 -11.362  1.00  2.110          C  
ATOM   4862  CG  ARG A 308      23.470 -10.358 -12.561  1.00  2.110          C  
ATOM   4863  CD  ARG A 308      24.825 -10.969 -12.491  1.00  2.110          C  
ATOM   4864  NE  ARG A 308      25.704 -10.566 -13.596  1.00  2.110          N  
ATOM   4865  CZ  ARG A 308      25.833 -11.199 -14.789  1.00  2.110          C  
ATOM   4866  NH1 ARG A 308      25.142 -12.292 -15.055  1.00  2.110          N  
ATOM   4867  NH2 ARG A 308      26.674 -10.720 -15.691  1.00  2.110          N  
ATOM   4868  H   ARG A 308      22.213  -8.309 -10.716  1.00  1.700          H  
ATOM   4869  HA  ARG A 308      20.729 -10.256 -12.187  1.00  1.850          H  
ATOM   4870 1HB  ARG A 308      23.221 -10.525 -10.481  1.00  2.530          H  
ATOM   4871 2HB  ARG A 308      22.552 -11.862 -11.389  1.00  2.530          H  
ATOM   4872 1HG  ARG A 308      22.979 -10.654 -13.480  1.00  2.530          H  
ATOM   4873 2HG  ARG A 308      23.576  -9.281 -12.543  1.00  2.530          H  
ATOM   4874 1HD  ARG A 308      25.294 -10.645 -11.568  1.00  2.530          H  
ATOM   4875 2HD  ARG A 308      24.742 -12.050 -12.480  1.00  2.530          H  
ATOM   4876  HE  ARG A 308      26.233  -9.687 -13.459  1.00  2.530          H  
ATOM   4877 1HH1 ARG A 308      24.502 -12.671 -14.372  1.00  2.530          H  
ATOM   4878 2HH1 ARG A 308      25.255 -12.756 -15.945  1.00  2.530          H  
ATOM   4879 1HH2 ARG A 308      27.238  -9.900 -15.477  1.00  2.530          H  
ATOM   4880 2HH2 ARG A 308      26.785 -11.178 -16.582  1.00  2.530          H  
ATOM   4881  N   GLU A 309      20.742 -10.529  -8.874  1.00  1.260          N  
ATOM   4882  CA  GLU A 309      20.082 -11.071  -7.678  1.00  1.240          C  
ATOM   4883  C   GLU A 309      18.631 -10.589  -7.541  1.00  1.130          C  
ATOM   4884  O   GLU A 309      17.747 -11.341  -7.114  1.00  1.140          O  
ATOM   4885  CB  GLU A 309      20.861 -10.672  -6.420  1.00  1.740          C  
ATOM   4886  CG  GLU A 309      20.324 -11.249  -5.093  1.00  1.740          C  
ATOM   4887  CD  GLU A 309      20.417 -12.756  -5.003  1.00  1.740          C  
ATOM   4888  OE1 GLU A 309      21.165 -13.333  -5.758  1.00  1.740          O  
ATOM   4889  OE2 GLU A 309      19.755 -13.326  -4.170  1.00  1.740          O  
ATOM   4890  H   GLU A 309      21.496  -9.852  -8.737  1.00  1.510          H  
ATOM   4891  HA  GLU A 309      20.075 -12.158  -7.756  1.00  1.490          H  
ATOM   4892 1HB  GLU A 309      21.900 -10.972  -6.529  1.00  2.090          H  
ATOM   4893 2HB  GLU A 309      20.850  -9.587  -6.330  1.00  2.090          H  
ATOM   4894 1HG  GLU A 309      20.900 -10.817  -4.279  1.00  2.090          H  
ATOM   4895 2HG  GLU A 309      19.285 -10.944  -4.960  1.00  2.090          H  
ATOM   4896  N   ALA A 310      18.381  -9.323  -7.873  1.00  1.130          N  
ATOM   4897  CA  ALA A 310      17.049  -8.760  -7.737  1.00  1.170          C  
ATOM   4898  C   ALA A 310      15.994  -9.508  -8.547  1.00  1.110          C  
ATOM   4899  O   ALA A 310      14.854  -9.670  -8.085  1.00  1.140          O  
ATOM   4900  CB  ALA A 310      17.070  -7.309  -8.191  1.00  1.620          C  
ATOM   4901  H   ALA A 310      19.152  -8.710  -8.144  1.00  1.360          H  
ATOM   4902  HA  ALA A 310      16.771  -8.822  -6.692  1.00  1.400          H  
ATOM   4903 1HB  ALA A 310      16.081  -6.870  -8.061  1.00  1.950          H  
ATOM   4904 2HB  ALA A 310      17.801  -6.753  -7.606  1.00  1.950          H  
ATOM   4905 3HB  ALA A 310      17.348  -7.277  -9.228  1.00  1.950          H  
ATOM   4906  N   GLU A 311      16.331  -9.955  -9.757  1.00  1.090          N  
ATOM   4907  CA  GLU A 311      15.297 -10.649 -10.517  1.00  1.070          C  
ATOM   4908  C   GLU A 311      14.837 -11.974  -9.850  1.00  0.940          C  
ATOM   4909  O   GLU A 311      13.627 -12.225  -9.841  1.00  0.920          O  
ATOM   4910  CB  GLU A 311      15.661 -10.788 -11.991  1.00  1.510          C  
ATOM   4911  CG  GLU A 311      14.566 -11.432 -12.788  1.00  1.510          C  
ATOM   4912  CD  GLU A 311      14.851 -11.443 -14.216  1.00  1.510          C  
ATOM   4913  OE1 GLU A 311      16.001 -11.342 -14.573  1.00  1.510          O  
ATOM   4914  OE2 GLU A 311      13.909 -11.488 -14.986  1.00  1.510          O  
ATOM   4915  H   GLU A 311      17.265  -9.755 -10.141  1.00  1.310          H  
ATOM   4916  HA  GLU A 311      14.424  -9.996 -10.520  1.00  1.280          H  
ATOM   4917 1HB  GLU A 311      15.787  -9.788 -12.405  1.00  1.810          H  
ATOM   4918 2HB  GLU A 311      16.593 -11.286 -12.152  1.00  1.810          H  
ATOM   4919 1HG  GLU A 311      14.440 -12.461 -12.449  1.00  1.810          H  
ATOM   4920 2HG  GLU A 311      13.632 -10.901 -12.602  1.00  1.810          H  
ATOM   4921  N   PRO A 312      15.734 -12.890  -9.395  1.00  0.890          N  
ATOM   4922  CA  PRO A 312      15.427 -14.058  -8.586  1.00  0.780          C  
ATOM   4923  C   PRO A 312      14.589 -13.737  -7.355  1.00  0.760          C  
ATOM   4924  O   PRO A 312      13.783 -14.572  -6.957  1.00  0.710          O  
ATOM   4925  CB  PRO A 312      16.809 -14.592  -8.234  1.00  1.170          C  
ATOM   4926  CG  PRO A 312      17.634 -14.213  -9.413  1.00  1.170          C  
ATOM   4927  CD  PRO A 312      17.105 -12.881  -9.851  1.00  1.170          C  
ATOM   4928  HA  PRO A 312      14.906 -14.787  -9.224  1.00  0.940          H  
ATOM   4929 1HB  PRO A 312      17.174 -14.109  -7.304  1.00  1.400          H  
ATOM   4930 2HB  PRO A 312      16.772 -15.676  -8.051  1.00  1.400          H  
ATOM   4931 1HG  PRO A 312      18.698 -14.151  -9.131  1.00  1.400          H  
ATOM   4932 2HG  PRO A 312      17.552 -14.978 -10.199  1.00  1.400          H  
ATOM   4933 1HD  PRO A 312      17.646 -12.122  -9.401  1.00  1.400          H  
ATOM   4934 2HD  PRO A 312      17.179 -12.864 -10.920  1.00  1.400          H  
ATOM   4935  N   VAL A 313      14.761 -12.546  -6.747  1.00  0.840          N  
ATOM   4936  CA  VAL A 313      13.928 -12.205  -5.593  1.00  0.860          C  
ATOM   4937  C   VAL A 313      12.482 -12.104  -6.047  1.00  0.860          C  
ATOM   4938  O   VAL A 313      11.587 -12.663  -5.404  1.00  0.820          O  
ATOM   4939  CB  VAL A 313      14.347 -10.884  -4.935  1.00  1.200          C  
ATOM   4940  CG1 VAL A 313      13.306 -10.468  -3.862  1.00  1.200          C  
ATOM   4941  CG2 VAL A 313      15.733 -11.050  -4.303  1.00  1.200          C  
ATOM   4942  H   VAL A 313      15.510 -11.906  -7.041  1.00  1.010          H  
ATOM   4943  HA  VAL A 313      14.011 -13.001  -4.856  1.00  1.030          H  
ATOM   4944  HB  VAL A 313      14.379 -10.109  -5.688  1.00  1.440          H  
ATOM   4945 1HG1 VAL A 313      13.613  -9.543  -3.430  1.00  1.440          H  
ATOM   4946 2HG1 VAL A 313      12.320 -10.334  -4.306  1.00  1.440          H  
ATOM   4947 3HG1 VAL A 313      13.246 -11.233  -3.086  1.00  1.440          H  
ATOM   4948 1HG2 VAL A 313      16.051 -10.120  -3.843  1.00  1.440          H  
ATOM   4949 2HG2 VAL A 313      15.693 -11.830  -3.546  1.00  1.440          H  
ATOM   4950 3HG2 VAL A 313      16.449 -11.332  -5.064  1.00  1.440          H  
ATOM   4951  N   PHE A 314      12.255 -11.370  -7.145  1.00  0.930          N  
ATOM   4952  CA  PHE A 314      10.912 -11.248  -7.707  1.00  0.980          C  
ATOM   4953  C   PHE A 314      10.338 -12.630  -7.980  1.00  0.850          C  
ATOM   4954  O   PHE A 314       9.219 -12.952  -7.562  1.00  0.820          O  
ATOM   4955  CB  PHE A 314      10.934 -10.461  -9.033  1.00  1.350          C  
ATOM   4956  CG  PHE A 314       9.612 -10.462  -9.798  1.00  1.350          C  
ATOM   4957  CD1 PHE A 314       8.624  -9.537  -9.548  1.00  1.350          C  
ATOM   4958  CD2 PHE A 314       9.367 -11.437 -10.771  1.00  1.350          C  
ATOM   4959  CE1 PHE A 314       7.434  -9.580 -10.235  1.00  1.350          C  
ATOM   4960  CE2 PHE A 314       8.181 -11.477 -11.451  1.00  1.350          C  
ATOM   4961  CZ  PHE A 314       7.219 -10.555 -11.186  1.00  1.350          C  
ATOM   4962  H   PHE A 314      13.057 -10.895  -7.583  1.00  1.120          H  
ATOM   4963  HA  PHE A 314      10.273 -10.734  -6.989  1.00  1.180          H  
ATOM   4964 1HB  PHE A 314      11.205  -9.426  -8.830  1.00  1.620          H  
ATOM   4965 2HB  PHE A 314      11.692 -10.859  -9.685  1.00  1.620          H  
ATOM   4966  HD1 PHE A 314       8.787  -8.758  -8.795  1.00  1.620          H  
ATOM   4967  HD2 PHE A 314      10.133 -12.178 -10.984  1.00  1.620          H  
ATOM   4968  HE1 PHE A 314       6.663  -8.833 -10.015  1.00  1.620          H  
ATOM   4969  HE2 PHE A 314       8.004 -12.247 -12.204  1.00  1.620          H  
ATOM   4970  HZ  PHE A 314       6.287 -10.595 -11.723  1.00  1.620          H  
ATOM   4971  N   GLN A 315      11.122 -13.462  -8.673  1.00  0.810          N  
ATOM   4972  CA  GLN A 315      10.664 -14.786  -9.049  1.00  0.730          C  
ATOM   4973  C   GLN A 315      10.344 -15.658  -7.839  1.00  0.690          C  
ATOM   4974  O   GLN A 315       9.325 -16.349  -7.839  1.00  0.670          O  
ATOM   4975  CB  GLN A 315      11.744 -15.471  -9.873  1.00  1.050          C  
ATOM   4976  CG  GLN A 315      11.978 -14.871 -11.246  1.00  1.050          C  
ATOM   4977  CD  GLN A 315      13.185 -15.489 -11.903  1.00  1.050          C  
ATOM   4978  OE1 GLN A 315      13.899 -16.256 -11.246  1.00  1.050          O  
ATOM   4979  NE2 GLN A 315      13.428 -15.171 -13.164  1.00  1.050          N  
ATOM   4980  H   GLN A 315      12.044 -13.133  -8.980  1.00  0.970          H  
ATOM   4981  HA  GLN A 315       9.759 -14.681  -9.645  1.00  0.880          H  
ATOM   4982 1HB  GLN A 315      12.673 -15.435  -9.320  1.00  1.260          H  
ATOM   4983 2HB  GLN A 315      11.487 -16.519 -10.002  1.00  1.260          H  
ATOM   4984 1HG  GLN A 315      11.107 -15.062 -11.868  1.00  1.260          H  
ATOM   4985 2HG  GLN A 315      12.145 -13.800 -11.154  1.00  1.260          H  
ATOM   4986 1HE2 GLN A 315      14.223 -15.553 -13.636  1.00  1.260          H  
ATOM   4987 2HE2 GLN A 315      12.825 -14.539 -13.652  1.00  1.260          H  
ATOM   4988  N   ARG A 316      11.182 -15.613  -6.796  1.00  0.710          N  
ATOM   4989  CA  ARG A 316      10.935 -16.393  -5.595  1.00  0.720          C  
ATOM   4990  C   ARG A 316       9.642 -15.983  -4.929  1.00  0.680          C  
ATOM   4991  O   ARG A 316       8.825 -16.836  -4.573  1.00  0.680          O  
ATOM   4992  CB  ARG A 316      12.061 -16.238  -4.586  1.00  1.000          C  
ATOM   4993  CG  ARG A 316      11.865 -17.040  -3.284  1.00  1.000          C  
ATOM   4994  CD  ARG A 316      13.034 -16.944  -2.389  1.00  1.000          C  
ATOM   4995  NE  ARG A 316      12.808 -17.644  -1.120  1.00  1.000          N  
ATOM   4996  CZ  ARG A 316      13.703 -17.726  -0.108  1.00  1.000          C  
ATOM   4997  NH1 ARG A 316      14.891 -17.151  -0.216  1.00  1.000          N  
ATOM   4998  NH2 ARG A 316      13.389 -18.385   0.997  1.00  1.000          N  
ATOM   4999  H   ARG A 316      12.038 -15.061  -6.856  1.00  0.850          H  
ATOM   5000  HA  ARG A 316      10.864 -17.442  -5.877  1.00  0.860          H  
ATOM   5001 1HB  ARG A 316      13.001 -16.549  -5.039  1.00  1.200          H  
ATOM   5002 2HB  ARG A 316      12.162 -15.182  -4.323  1.00  1.200          H  
ATOM   5003 1HG  ARG A 316      11.002 -16.653  -2.734  1.00  1.200          H  
ATOM   5004 2HG  ARG A 316      11.694 -18.091  -3.516  1.00  1.200          H  
ATOM   5005 1HD  ARG A 316      13.900 -17.388  -2.881  1.00  1.200          H  
ATOM   5006 2HD  ARG A 316      13.229 -15.894  -2.176  1.00  1.200          H  
ATOM   5007  HE  ARG A 316      11.886 -18.108  -0.988  1.00  1.200          H  
ATOM   5008 1HH1 ARG A 316      15.138 -16.648  -1.053  1.00  1.200          H  
ATOM   5009 2HH1 ARG A 316      15.555 -17.217   0.542  1.00  1.200          H  
ATOM   5010 1HH2 ARG A 316      12.478 -18.828   1.085  1.00  1.200          H  
ATOM   5011 2HH2 ARG A 316      14.050 -18.451   1.753  1.00  1.200          H  
ATOM   5012  N   LEU A 317       9.431 -14.673  -4.762  1.00  0.670          N  
ATOM   5013  CA  LEU A 317       8.231 -14.229  -4.075  1.00  0.680          C  
ATOM   5014  C   LEU A 317       7.004 -14.666  -4.832  1.00  0.640          C  
ATOM   5015  O   LEU A 317       6.020 -15.113  -4.226  1.00  0.680          O  
ATOM   5016  CB  LEU A 317       8.229 -12.700  -3.952  1.00  0.950          C  
ATOM   5017  CG  LEU A 317       9.266 -12.069  -2.989  1.00  0.950          C  
ATOM   5018  CD1 LEU A 317       9.254 -10.595  -3.185  1.00  0.950          C  
ATOM   5019  CD2 LEU A 317       8.917 -12.376  -1.548  1.00  0.950          C  
ATOM   5020  H   LEU A 317      10.133 -13.991  -5.079  1.00  0.800          H  
ATOM   5021  HA  LEU A 317       8.202 -14.691  -3.095  1.00  0.820          H  
ATOM   5022 1HB  LEU A 317       8.424 -12.286  -4.947  1.00  1.140          H  
ATOM   5023 2HB  LEU A 317       7.238 -12.374  -3.643  1.00  1.140          H  
ATOM   5024  HG  LEU A 317      10.265 -12.446  -3.219  1.00  1.140          H  
ATOM   5025 1HD1 LEU A 317       9.974 -10.153  -2.522  1.00  1.140          H  
ATOM   5026 2HD1 LEU A 317       9.513 -10.361  -4.216  1.00  1.140          H  
ATOM   5027 3HD1 LEU A 317       8.268 -10.211  -2.957  1.00  1.140          H  
ATOM   5028 1HD2 LEU A 317       9.650 -11.897  -0.895  1.00  1.140          H  
ATOM   5029 2HD2 LEU A 317       7.930 -11.983  -1.336  1.00  1.140          H  
ATOM   5030 3HD2 LEU A 317       8.929 -13.447  -1.369  1.00  1.140          H  
ATOM   5031  N   LEU A 318       7.072 -14.585  -6.160  1.00  0.590          N  
ATOM   5032  CA  LEU A 318       5.959 -14.972  -6.982  1.00  0.600          C  
ATOM   5033  C   LEU A 318       5.690 -16.436  -6.856  1.00  0.620          C  
ATOM   5034  O   LEU A 318       4.560 -16.844  -6.606  1.00  0.640          O  
ATOM   5035  CB  LEU A 318       6.246 -14.645  -8.448  1.00  0.840          C  
ATOM   5036  CG  LEU A 318       5.059 -14.722  -9.401  1.00  0.840          C  
ATOM   5037  CD1 LEU A 318       5.290 -13.740 -10.466  1.00  0.840          C  
ATOM   5038  CD2 LEU A 318       4.862 -16.145 -10.027  1.00  0.840          C  
ATOM   5039  H   LEU A 318       7.908 -14.184  -6.604  1.00  0.710          H  
ATOM   5040  HA  LEU A 318       5.074 -14.456  -6.637  1.00  0.720          H  
ATOM   5041 1HB  LEU A 318       6.699 -13.679  -8.517  1.00  1.000          H  
ATOM   5042 2HB  LEU A 318       6.986 -15.363  -8.806  1.00  1.000          H  
ATOM   5043  HG  LEU A 318       4.186 -14.436  -8.876  1.00  1.000          H  
ATOM   5044 1HD1 LEU A 318       4.432 -13.756 -11.101  1.00  1.000          H  
ATOM   5045 2HD1 LEU A 318       5.404 -12.748 -10.042  1.00  1.000          H  
ATOM   5046 3HD1 LEU A 318       6.186 -13.998 -11.023  1.00  1.000          H  
ATOM   5047 1HD2 LEU A 318       4.016 -16.123 -10.707  1.00  1.000          H  
ATOM   5048 2HD2 LEU A 318       5.756 -16.426 -10.580  1.00  1.000          H  
ATOM   5049 3HD2 LEU A 318       4.668 -16.889  -9.270  1.00  1.000          H  
ATOM   5050  N   LYS A 319       6.713 -17.261  -7.048  1.00  0.640          N  
ATOM   5051  CA  LYS A 319       6.482 -18.686  -7.040  1.00  0.700          C  
ATOM   5052  C   LYS A 319       5.911 -19.164  -5.730  1.00  0.700          C  
ATOM   5053  O   LYS A 319       5.009 -20.000  -5.730  1.00  0.720          O  
ATOM   5054  CB  LYS A 319       7.763 -19.442  -7.366  1.00  0.960          C  
ATOM   5055  CG  LYS A 319       8.193 -19.332  -8.824  1.00  0.960          C  
ATOM   5056  CD  LYS A 319       9.503 -20.067  -9.069  1.00  0.960          C  
ATOM   5057  CE  LYS A 319       9.953 -19.944 -10.521  1.00  0.960          C  
ATOM   5058  NZ  LYS A 319      11.248 -20.648 -10.766  1.00  0.960          N  
ATOM   5059  H   LYS A 319       7.651 -16.890  -7.224  1.00  0.770          H  
ATOM   5060  HA  LYS A 319       5.757 -18.908  -7.818  1.00  0.840          H  
ATOM   5061 1HB  LYS A 319       8.575 -19.041  -6.751  1.00  1.150          H  
ATOM   5062 2HB  LYS A 319       7.644 -20.493  -7.114  1.00  1.150          H  
ATOM   5063 1HG  LYS A 319       7.417 -19.769  -9.453  1.00  1.150          H  
ATOM   5064 2HG  LYS A 319       8.303 -18.286  -9.099  1.00  1.150          H  
ATOM   5065 1HD  LYS A 319      10.273 -19.640  -8.425  1.00  1.150          H  
ATOM   5066 2HD  LYS A 319       9.384 -21.120  -8.818  1.00  1.150          H  
ATOM   5067 1HE  LYS A 319       9.189 -20.370 -11.169  1.00  1.150          H  
ATOM   5068 2HE  LYS A 319      10.075 -18.887 -10.766  1.00  1.150          H  
ATOM   5069 1HZ  LYS A 319      11.513 -20.540 -11.736  1.00  1.150          H  
ATOM   5070 2HZ  LYS A 319      11.967 -20.249 -10.176  1.00  1.150          H  
ATOM   5071 3HZ  LYS A 319      11.147 -21.631 -10.553  1.00  1.150          H  
ATOM   5072  N   GLU A 320       6.395 -18.632  -4.606  1.00  0.720          N  
ATOM   5073  CA  GLU A 320       5.877 -19.079  -3.327  1.00  0.780          C  
ATOM   5074  C   GLU A 320       4.438 -18.620  -3.125  1.00  0.720          C  
ATOM   5075  O   GLU A 320       3.579 -19.420  -2.756  1.00  0.750          O  
ATOM   5076  CB  GLU A 320       6.770 -18.554  -2.203  1.00  1.070          C  
ATOM   5077  CG  GLU A 320       8.156 -19.193  -2.165  1.00  1.070          C  
ATOM   5078  CD  GLU A 320       9.095 -18.558  -1.168  1.00  1.070          C  
ATOM   5079  OE1 GLU A 320       8.744 -17.557  -0.591  1.00  1.070          O  
ATOM   5080  OE2 GLU A 320      10.180 -19.072  -1.003  1.00  1.070          O  
ATOM   5081  H   GLU A 320       7.155 -17.942  -4.639  1.00  0.860          H  
ATOM   5082  HA  GLU A 320       5.896 -20.168  -3.308  1.00  0.940          H  
ATOM   5083 1HB  GLU A 320       6.897 -17.473  -2.317  1.00  1.280          H  
ATOM   5084 2HB  GLU A 320       6.292 -18.734  -1.252  1.00  1.280          H  
ATOM   5085 1HG  GLU A 320       8.047 -20.249  -1.924  1.00  1.280          H  
ATOM   5086 2HG  GLU A 320       8.598 -19.121  -3.159  1.00  1.280          H  
ATOM   5087  N   ALA A 321       4.149 -17.341  -3.399  1.00  0.670          N  
ATOM   5088  CA  ALA A 321       2.799 -16.824  -3.213  1.00  0.680          C  
ATOM   5089  C   ALA A 321       1.798 -17.514  -4.123  1.00  0.660          C  
ATOM   5090  O   ALA A 321       0.632 -17.745  -3.755  1.00  0.700          O  
ATOM   5091  CB  ALA A 321       2.774 -15.329  -3.464  1.00  0.950          C  
ATOM   5092  H   ALA A 321       4.893 -16.706  -3.711  1.00  0.800          H  
ATOM   5093  HA  ALA A 321       2.508 -17.033  -2.197  1.00  0.820          H  
ATOM   5094 1HB  ALA A 321       1.780 -14.955  -3.296  1.00  1.140          H  
ATOM   5095 2HB  ALA A 321       3.472 -14.836  -2.791  1.00  1.140          H  
ATOM   5096 3HB  ALA A 321       3.073 -15.135  -4.496  1.00  1.140          H  
ATOM   5097  N   MET A 322       2.239 -17.808  -5.343  1.00  0.670          N  
ATOM   5098  CA  MET A 322       1.420 -18.474  -6.325  1.00  0.740          C  
ATOM   5099  C   MET A 322       1.164 -19.928  -5.940  1.00  0.770          C  
ATOM   5100  O   MET A 322       0.017 -20.346  -5.759  1.00  0.820          O  
ATOM   5101  CB  MET A 322       2.147 -18.367  -7.668  1.00  1.010          C  
ATOM   5102  CG  MET A 322       1.487 -18.986  -8.904  1.00  1.010          C  
ATOM   5103  SD  MET A 322       1.805 -20.766  -9.107  1.00  1.010          S  
ATOM   5104  CE  MET A 322       3.556 -20.806  -9.538  1.00  1.010          C  
ATOM   5105  H   MET A 322       3.194 -17.555  -5.610  1.00  0.800          H  
ATOM   5106  HA  MET A 322       0.461 -17.961  -6.384  1.00  0.890          H  
ATOM   5107 1HB  MET A 322       2.337 -17.330  -7.882  1.00  1.210          H  
ATOM   5108 2HB  MET A 322       3.116 -18.817  -7.551  1.00  1.210          H  
ATOM   5109 1HG  MET A 322       0.407 -18.838  -8.852  1.00  1.210          H  
ATOM   5110 2HG  MET A 322       1.846 -18.470  -9.797  1.00  1.210          H  
ATOM   5111 1HE  MET A 322       3.861 -21.840  -9.708  1.00  1.210          H  
ATOM   5112 2HE  MET A 322       3.721 -20.225 -10.447  1.00  1.210          H  
ATOM   5113 3HE  MET A 322       4.149 -20.398  -8.730  1.00  1.210          H  
ATOM   5114  N   ALA A 323       2.242 -20.690  -5.754  1.00  0.790          N  
ATOM   5115  CA  ALA A 323       2.178 -22.115  -5.489  1.00  0.890          C  
ATOM   5116  C   ALA A 323       1.434 -22.474  -4.224  1.00  0.880          C  
ATOM   5117  O   ALA A 323       0.698 -23.459  -4.190  1.00  0.990          O  
ATOM   5118  CB  ALA A 323       3.580 -22.673  -5.414  1.00  1.210          C  
ATOM   5119  H   ALA A 323       3.170 -20.282  -5.860  1.00  0.950          H  
ATOM   5120  HA  ALA A 323       1.651 -22.579  -6.326  1.00  1.070          H  
ATOM   5121 1HB  ALA A 323       3.539 -23.747  -5.259  1.00  1.450          H  
ATOM   5122 2HB  ALA A 323       4.107 -22.452  -6.342  1.00  1.450          H  
ATOM   5123 3HB  ALA A 323       4.103 -22.202  -4.578  1.00  1.450          H  
ATOM   5124  N   GLU A 324       1.600 -21.667  -3.181  1.00  0.790          N  
ATOM   5125  CA  GLU A 324       0.976 -21.958  -1.908  1.00  0.840          C  
ATOM   5126  C   GLU A 324      -0.421 -21.359  -1.769  1.00  0.790          C  
ATOM   5127  O   GLU A 324      -1.053 -21.514  -0.722  1.00  0.830          O  
ATOM   5128  CB  GLU A 324       1.868 -21.449  -0.782  1.00  1.160          C  
ATOM   5129  CG  GLU A 324       3.253 -22.107  -0.694  1.00  1.160          C  
ATOM   5130  CD  GLU A 324       3.199 -23.554  -0.312  1.00  1.160          C  
ATOM   5131  OE1 GLU A 324       2.512 -23.866   0.632  1.00  1.160          O  
ATOM   5132  OE2 GLU A 324       3.853 -24.351  -0.943  1.00  1.160          O  
ATOM   5133  H   GLU A 324       2.224 -20.857  -3.236  1.00  0.950          H  
ATOM   5134  HA  GLU A 324       0.889 -23.041  -1.812  1.00  1.010          H  
ATOM   5135 1HB  GLU A 324       2.015 -20.378  -0.905  1.00  1.390          H  
ATOM   5136 2HB  GLU A 324       1.369 -21.612   0.166  1.00  1.390          H  
ATOM   5137 1HG  GLU A 324       3.745 -22.012  -1.664  1.00  1.390          H  
ATOM   5138 2HG  GLU A 324       3.851 -21.564   0.033  1.00  1.390          H  
ATOM   5139  N   GLY A 325      -0.894 -20.635  -2.793  1.00  0.770          N  
ATOM   5140  CA  GLY A 325      -2.208 -20.011  -2.727  1.00  0.780          C  
ATOM   5141  C   GLY A 325      -2.278 -18.843  -1.742  1.00  0.730          C  
ATOM   5142  O   GLY A 325      -3.325 -18.623  -1.129  1.00  0.780          O  
ATOM   5143  H   GLY A 325      -0.368 -20.559  -3.668  1.00  0.920          H  
ATOM   5144 1HA  GLY A 325      -2.473 -19.657  -3.724  1.00  0.940          H  
ATOM   5145 2HA  GLY A 325      -2.946 -20.762  -2.454  1.00  0.940          H  
ATOM   5146  N   TRP A 326      -1.167 -18.135  -1.517  1.00  0.700          N  
ATOM   5147  CA  TRP A 326      -1.189 -17.048  -0.550  1.00  0.710          C  
ATOM   5148  C   TRP A 326      -1.825 -15.823  -1.144  1.00  0.560          C  
ATOM   5149  O   TRP A 326      -2.536 -15.087  -0.460  1.00  0.640          O  
ATOM   5150  CB  TRP A 326       0.215 -16.628  -0.122  1.00  0.990          C  
ATOM   5151  CG  TRP A 326       0.991 -17.650   0.616  1.00  0.990          C  
ATOM   5152  CD1 TRP A 326       0.516 -18.745   1.269  1.00  0.990          C  
ATOM   5153  CD2 TRP A 326       2.430 -17.680   0.775  1.00  0.990          C  
ATOM   5154  NE1 TRP A 326       1.549 -19.446   1.819  1.00  0.990          N  
ATOM   5155  CE2 TRP A 326       2.731 -18.812   1.517  1.00  0.990          C  
ATOM   5156  CE3 TRP A 326       3.473 -16.844   0.343  1.00  0.990          C  
ATOM   5157  CZ2 TRP A 326       4.031 -19.152   1.835  1.00  0.990          C  
ATOM   5158  CZ3 TRP A 326       4.770 -17.181   0.658  1.00  0.990          C  
ATOM   5159  CH2 TRP A 326       5.047 -18.308   1.384  1.00  0.990          C  
ATOM   5160  H   TRP A 326      -0.333 -18.310  -2.076  1.00  0.840          H  
ATOM   5161  HA  TRP A 326      -1.770 -17.355   0.318  1.00  0.850          H  
ATOM   5162 1HB  TRP A 326       0.767 -16.332  -0.994  1.00  1.190          H  
ATOM   5163 2HB  TRP A 326       0.138 -15.749   0.514  1.00  1.190          H  
ATOM   5164  HD1 TRP A 326      -0.532 -19.033   1.341  1.00  1.190          H  
ATOM   5165  HE1 TRP A 326       1.452 -20.308   2.343  1.00  1.190          H  
ATOM   5166  HE3 TRP A 326       3.267 -15.949  -0.238  1.00  1.190          H  
ATOM   5167  HZ2 TRP A 326       4.268 -20.045   2.411  1.00  1.190          H  
ATOM   5168  HZ3 TRP A 326       5.574 -16.530   0.308  1.00  1.190          H  
ATOM   5169  HH2 TRP A 326       6.087 -18.548   1.610  1.00  1.190          H  
ATOM   5170  N   LEU A 327      -1.539 -15.579  -2.418  1.00  0.430          N  
ATOM   5171  CA  LEU A 327      -2.023 -14.350  -3.013  1.00  0.390          C  
ATOM   5172  C   LEU A 327      -2.940 -14.633  -4.205  1.00  0.490          C  
ATOM   5173  O   LEU A 327      -2.569 -15.354  -5.134  1.00  0.770          O  
ATOM   5174  CB  LEU A 327      -0.784 -13.507  -3.375  1.00  0.560          C  
ATOM   5175  CG  LEU A 327      -0.971 -12.097  -3.929  1.00  0.560          C  
ATOM   5176  CD1 LEU A 327      -1.626 -11.271  -2.887  1.00  0.560          C  
ATOM   5177  CD2 LEU A 327       0.422 -11.479  -4.212  1.00  0.560          C  
ATOM   5178  H   LEU A 327      -0.956 -16.245  -2.933  1.00  0.520          H  
ATOM   5179  HA  LEU A 327      -2.609 -13.825  -2.266  1.00  0.470          H  
ATOM   5180 1HB  LEU A 327      -0.171 -13.423  -2.481  1.00  0.670          H  
ATOM   5181 2HB  LEU A 327      -0.222 -14.065  -4.123  1.00  0.670          H  
ATOM   5182  HG  LEU A 327      -1.592 -12.106  -4.826  1.00  0.670          H  
ATOM   5183 1HD1 LEU A 327      -1.738 -10.261  -3.216  1.00  0.670          H  
ATOM   5184 2HD1 LEU A 327      -2.603 -11.656  -2.637  1.00  0.670          H  
ATOM   5185 3HD1 LEU A 327      -0.984 -11.298  -2.028  1.00  0.670          H  
ATOM   5186 1HD2 LEU A 327       0.312 -10.455  -4.562  1.00  0.670          H  
ATOM   5187 2HD2 LEU A 327       1.008 -11.473  -3.290  1.00  0.670          H  
ATOM   5188 3HD2 LEU A 327       0.936 -12.051  -4.951  1.00  0.670          H  
ATOM   5189  N   GLU A 328      -4.168 -14.102  -4.134  1.00  0.490          N  
ATOM   5190  CA  GLU A 328      -5.191 -14.290  -5.170  1.00  0.670          C  
ATOM   5191  C   GLU A 328      -5.833 -12.950  -5.610  1.00  0.540          C  
ATOM   5192  O   GLU A 328      -6.718 -12.452  -4.916  1.00  0.720          O  
ATOM   5193  CB  GLU A 328      -6.273 -15.259  -4.676  1.00  0.870          C  
ATOM   5194  CG  GLU A 328      -5.760 -16.698  -4.442  1.00  0.870          C  
ATOM   5195  CD  GLU A 328      -6.846 -17.683  -4.043  1.00  0.870          C  
ATOM   5196  OE1 GLU A 328      -7.967 -17.267  -3.864  1.00  0.870          O  
ATOM   5197  OE2 GLU A 328      -6.549 -18.852  -3.933  1.00  0.870          O  
ATOM   5198  H   GLU A 328      -4.385 -13.535  -3.324  1.00  0.590          H  
ATOM   5199  HA  GLU A 328      -4.733 -14.793  -6.016  1.00  0.800          H  
ATOM   5200 1HB  GLU A 328      -6.674 -14.896  -3.732  1.00  1.040          H  
ATOM   5201 2HB  GLU A 328      -7.095 -15.293  -5.383  1.00  1.040          H  
ATOM   5202 1HG  GLU A 328      -5.272 -17.050  -5.352  1.00  1.040          H  
ATOM   5203 2HG  GLU A 328      -5.008 -16.674  -3.652  1.00  1.040          H  
ATOM   5204  N   PRO A 329      -5.375 -12.345  -6.724  1.00  0.400          N  
ATOM   5205  CA  PRO A 329      -5.803 -11.075  -7.316  1.00  0.350          C  
ATOM   5206  C   PRO A 329      -7.263 -11.009  -7.732  1.00  0.430          C  
ATOM   5207  O   PRO A 329      -7.844 -12.018  -8.171  1.00  0.620          O  
ATOM   5208  CB  PRO A 329      -4.912 -10.963  -8.527  1.00  0.520          C  
ATOM   5209  CG  PRO A 329      -3.741 -11.812  -8.210  1.00  0.520          C  
ATOM   5210  CD  PRO A 329      -4.253 -12.938  -7.419  1.00  0.520          C  
ATOM   5211  HA  PRO A 329      -5.584 -10.268  -6.599  1.00  0.420          H  
ATOM   5212 1HB  PRO A 329      -5.456 -11.276  -9.412  1.00  0.630          H  
ATOM   5213 2HB  PRO A 329      -4.667  -9.915  -8.661  1.00  0.630          H  
ATOM   5214 1HG  PRO A 329      -3.248 -12.153  -9.103  1.00  0.630          H  
ATOM   5215 2HG  PRO A 329      -3.031 -11.233  -7.650  1.00  0.630          H  
ATOM   5216 1HD  PRO A 329      -4.577 -13.762  -8.064  1.00  0.630          H  
ATOM   5217 2HD  PRO A 329      -3.454 -13.222  -6.727  1.00  0.630          H  
ATOM   5218  N   LYS A 330      -7.835  -9.803  -7.650  1.00  0.370          N  
ATOM   5219  CA  LYS A 330      -9.231  -9.571  -8.021  1.00  0.430          C  
ATOM   5220  C   LYS A 330      -9.455  -8.319  -8.895  1.00  0.400          C  
ATOM   5221  O   LYS A 330      -8.716  -7.325  -8.800  1.00  0.390          O  
ATOM   5222  CB  LYS A 330     -10.049  -9.447  -6.752  1.00  0.580          C  
ATOM   5223  CG  LYS A 330     -10.019 -10.675  -5.853  1.00  0.580          C  
ATOM   5224  CD  LYS A 330     -10.943 -10.520  -4.653  1.00  0.580          C  
ATOM   5225  CE  LYS A 330     -10.896 -11.757  -3.763  1.00  0.580          C  
ATOM   5226  NZ  LYS A 330     -11.815 -11.640  -2.589  1.00  0.580          N  
ATOM   5227  H   LYS A 330      -7.260  -9.021  -7.311  1.00  0.440          H  
ATOM   5228  HA  LYS A 330      -9.583 -10.428  -8.594  1.00  0.520          H  
ATOM   5229 1HB  LYS A 330      -9.690  -8.599  -6.182  1.00  0.690          H  
ATOM   5230 2HB  LYS A 330     -11.072  -9.273  -7.022  1.00  0.690          H  
ATOM   5231 1HG  LYS A 330     -10.281 -11.555  -6.420  1.00  0.690          H  
ATOM   5232 2HG  LYS A 330      -9.005 -10.809  -5.475  1.00  0.690          H  
ATOM   5233 1HD  LYS A 330     -10.647  -9.644  -4.069  1.00  0.690          H  
ATOM   5234 2HD  LYS A 330     -11.968 -10.378  -4.996  1.00  0.690          H  
ATOM   5235 1HE  LYS A 330     -11.184 -12.623  -4.353  1.00  0.690          H  
ATOM   5236 2HE  LYS A 330      -9.877 -11.901  -3.404  1.00  0.690          H  
ATOM   5237 1HZ  LYS A 330     -11.758 -12.483  -2.037  1.00  0.690          H  
ATOM   5238 2HZ  LYS A 330     -11.545 -10.844  -2.022  1.00  0.690          H  
ATOM   5239 3HZ  LYS A 330     -12.776 -11.515  -2.915  1.00  0.690          H  
ATOM   5240  N   VAL A 331     -10.500  -8.373  -9.739  1.00  0.430          N  
ATOM   5241  CA  VAL A 331     -10.885  -7.227 -10.574  1.00  0.470          C  
ATOM   5242  C   VAL A 331     -12.367  -6.948 -10.697  1.00  0.420          C  
ATOM   5243  O   VAL A 331     -13.197  -7.855 -10.847  1.00  0.410          O  
ATOM   5244  CB  VAL A 331     -10.329  -7.397 -12.008  1.00  0.640          C  
ATOM   5245  CG1 VAL A 331     -10.885  -8.604 -12.645  1.00  0.640          C  
ATOM   5246  CG2 VAL A 331     -10.597  -6.183 -12.928  1.00  0.640          C  
ATOM   5247  H   VAL A 331     -11.038  -9.245  -9.789  1.00  0.520          H  
ATOM   5248  HA  VAL A 331     -10.418  -6.347 -10.139  1.00  0.560          H  
ATOM   5249  HB  VAL A 331      -9.350  -7.516 -11.920  1.00  0.770          H  
ATOM   5250 1HG1 VAL A 331     -10.444  -8.731 -13.624  1.00  0.770          H  
ATOM   5251 2HG1 VAL A 331     -10.657  -9.470 -12.034  1.00  0.770          H  
ATOM   5252 3HG1 VAL A 331     -11.950  -8.505 -12.760  1.00  0.770          H  
ATOM   5253 1HG2 VAL A 331     -10.136  -6.366 -13.901  1.00  0.770          H  
ATOM   5254 2HG2 VAL A 331     -11.651  -6.026 -13.085  1.00  0.770          H  
ATOM   5255 3HG2 VAL A 331     -10.157  -5.295 -12.491  1.00  0.770          H  
ATOM   5256  N   LEU A 332     -12.679  -5.662 -10.716  1.00  0.400          N  
ATOM   5257  CA  LEU A 332     -14.022  -5.234 -11.048  1.00  0.390          C  
ATOM   5258  C   LEU A 332     -13.981  -4.552 -12.391  1.00  0.330          C  
ATOM   5259  O   LEU A 332     -13.289  -3.543 -12.579  1.00  0.370          O  
ATOM   5260  CB  LEU A 332     -14.625  -4.266 -10.042  1.00  0.550          C  
ATOM   5261  CG  LEU A 332     -14.754  -4.698  -8.647  1.00  0.550          C  
ATOM   5262  CD1 LEU A 332     -15.295  -3.532  -7.837  1.00  0.550          C  
ATOM   5263  CD2 LEU A 332     -15.684  -5.875  -8.598  1.00  0.550          C  
ATOM   5264  H   LEU A 332     -11.923  -4.988 -10.557  1.00  0.480          H  
ATOM   5265  HA  LEU A 332     -14.665  -6.101 -11.163  1.00  0.470          H  
ATOM   5266 1HB  LEU A 332     -14.094  -3.337 -10.076  1.00  0.660          H  
ATOM   5267 2HB  LEU A 332     -15.638  -4.089 -10.372  1.00  0.660          H  
ATOM   5268  HG  LEU A 332     -13.782  -4.974  -8.247  1.00  0.660          H  
ATOM   5269 1HD1 LEU A 332     -15.389  -3.830  -6.801  1.00  0.660          H  
ATOM   5270 2HD1 LEU A 332     -14.615  -2.691  -7.908  1.00  0.660          H  
ATOM   5271 3HD1 LEU A 332     -16.271  -3.235  -8.219  1.00  0.660          H  
ATOM   5272 1HD2 LEU A 332     -15.812  -6.204  -7.606  1.00  0.660          H  
ATOM   5273 2HD2 LEU A 332     -16.651  -5.590  -9.011  1.00  0.660          H  
ATOM   5274 3HD2 LEU A 332     -15.271  -6.686  -9.174  1.00  0.660          H  
ATOM   5275  N   TYR A 333     -14.729  -5.104 -13.329  1.00  0.340          N  
ATOM   5276  CA  TYR A 333     -14.781  -4.562 -14.678  1.00  0.320          C  
ATOM   5277  C   TYR A 333     -16.088  -3.849 -14.857  1.00  0.340          C  
ATOM   5278  O   TYR A 333     -17.138  -4.483 -14.741  1.00  0.450          O  
ATOM   5279  CB  TYR A 333     -14.813  -5.642 -15.742  1.00  0.460          C  
ATOM   5280  CG  TYR A 333     -13.677  -6.555 -15.881  1.00  0.460          C  
ATOM   5281  CD1 TYR A 333     -13.745  -7.782 -15.283  1.00  0.460          C  
ATOM   5282  CD2 TYR A 333     -12.597  -6.209 -16.653  1.00  0.460          C  
ATOM   5283  CE1 TYR A 333     -12.760  -8.678 -15.494  1.00  0.460          C  
ATOM   5284  CE2 TYR A 333     -11.591  -7.112 -16.853  1.00  0.460          C  
ATOM   5285  CZ  TYR A 333     -11.696  -8.353 -16.285  1.00  0.460          C  
ATOM   5286  OH  TYR A 333     -10.762  -9.278 -16.520  1.00  0.460          O  
ATOM   5287  H   TYR A 333     -15.278  -5.931 -13.074  1.00  0.410          H  
ATOM   5288  HA  TYR A 333     -13.963  -3.855 -14.836  1.00  0.380          H  
ATOM   5289 1HB  TYR A 333     -15.694  -6.254 -15.571  1.00  0.550          H  
ATOM   5290 2HB  TYR A 333     -14.962  -5.159 -16.706  1.00  0.550          H  
ATOM   5291  HD1 TYR A 333     -14.600  -8.051 -14.671  1.00  0.550          H  
ATOM   5292  HD2 TYR A 333     -12.558  -5.238 -17.110  1.00  0.550          H  
ATOM   5293  HE1 TYR A 333     -12.822  -9.666 -15.050  1.00  0.550          H  
ATOM   5294  HE2 TYR A 333     -10.733  -6.860 -17.480  1.00  0.550          H  
ATOM   5295  HH  TYR A 333     -11.094 -10.141 -16.224  1.00  0.550          H  
ATOM   5296  N   GLY A 334     -16.074  -2.569 -15.202  1.00  0.370          N  
ATOM   5297  CA  GLY A 334     -17.341  -1.889 -15.365  1.00  0.430          C  
ATOM   5298  C   GLY A 334     -17.398  -1.170 -16.682  1.00  0.330          C  
ATOM   5299  O   GLY A 334     -16.498  -0.421 -17.080  1.00  0.360          O  
ATOM   5300  H   GLY A 334     -15.203  -2.042 -15.278  1.00  0.440          H  
ATOM   5301 1HA  GLY A 334     -18.144  -2.599 -15.308  1.00  0.520          H  
ATOM   5302 2HA  GLY A 334     -17.480  -1.184 -14.555  1.00  0.520          H  
ATOM   5303  N   PHE A 335     -18.453  -1.453 -17.414  1.00  0.390          N  
ATOM   5304  CA  PHE A 335     -18.617  -0.862 -18.727  1.00  0.490          C  
ATOM   5305  C   PHE A 335     -19.846   0.042 -18.675  1.00  0.440          C  
ATOM   5306  O   PHE A 335     -20.957  -0.419 -18.387  1.00  0.460          O  
ATOM   5307  CB  PHE A 335     -18.739  -1.972 -19.803  1.00  0.650          C  
ATOM   5308  CG  PHE A 335     -17.501  -2.975 -20.025  1.00  0.650          C  
ATOM   5309  CD1 PHE A 335     -16.298  -2.964 -19.285  1.00  0.650          C  
ATOM   5310  CD2 PHE A 335     -17.597  -3.944 -21.015  1.00  0.650          C  
ATOM   5311  CE1 PHE A 335     -15.290  -3.870 -19.525  1.00  0.650          C  
ATOM   5312  CE2 PHE A 335     -16.580  -4.850 -21.261  1.00  0.650          C  
ATOM   5313  CZ  PHE A 335     -15.425  -4.809 -20.508  1.00  0.650          C  
ATOM   5314  H   PHE A 335     -19.155  -2.090 -17.016  1.00  0.470          H  
ATOM   5315  HA  PHE A 335     -17.753  -0.238 -18.963  1.00  0.590          H  
ATOM   5316 1HB  PHE A 335     -19.567  -2.591 -19.542  1.00  0.780          H  
ATOM   5317 2HB  PHE A 335     -18.984  -1.516 -20.764  1.00  0.780          H  
ATOM   5318  HD1 PHE A 335     -16.135  -2.255 -18.530  1.00  0.780          H  
ATOM   5319  HD2 PHE A 335     -18.496  -3.986 -21.605  1.00  0.780          H  
ATOM   5320  HE1 PHE A 335     -14.380  -3.833 -18.935  1.00  0.780          H  
ATOM   5321  HE2 PHE A 335     -16.696  -5.590 -22.051  1.00  0.780          H  
ATOM   5322  HZ  PHE A 335     -14.625  -5.502 -20.692  1.00  0.780          H  
ATOM   5323  N   PHE A 336     -19.672   1.346 -18.871  1.00  0.440          N  
ATOM   5324  CA  PHE A 336     -20.851   2.205 -18.738  1.00  0.450          C  
ATOM   5325  C   PHE A 336     -20.973   3.093 -19.966  1.00  0.450          C  
ATOM   5326  O   PHE A 336     -19.946   3.565 -20.461  1.00  0.470          O  
ATOM   5327  CB  PHE A 336     -20.745   3.065 -17.474  1.00  0.630          C  
ATOM   5328  CG  PHE A 336     -20.658   2.248 -16.185  1.00  0.630          C  
ATOM   5329  CD1 PHE A 336     -19.432   1.915 -15.661  1.00  0.630          C  
ATOM   5330  CD2 PHE A 336     -21.786   1.811 -15.520  1.00  0.630          C  
ATOM   5331  CE1 PHE A 336     -19.314   1.182 -14.506  1.00  0.630          C  
ATOM   5332  CE2 PHE A 336     -21.676   1.061 -14.352  1.00  0.630          C  
ATOM   5333  CZ  PHE A 336     -20.432   0.750 -13.843  1.00  0.630          C  
ATOM   5334  H   PHE A 336     -18.743   1.725 -19.105  1.00  0.530          H  
ATOM   5335  HA  PHE A 336     -21.719   1.578 -18.621  1.00  0.540          H  
ATOM   5336 1HB  PHE A 336     -19.866   3.703 -17.540  1.00  0.750          H  
ATOM   5337 2HB  PHE A 336     -21.627   3.717 -17.405  1.00  0.750          H  
ATOM   5338  HD1 PHE A 336     -18.548   2.243 -16.182  1.00  0.750          H  
ATOM   5339  HD2 PHE A 336     -22.769   2.061 -15.921  1.00  0.750          H  
ATOM   5340  HE1 PHE A 336     -18.334   0.952 -14.123  1.00  0.750          H  
ATOM   5341  HE2 PHE A 336     -22.572   0.726 -13.837  1.00  0.750          H  
ATOM   5342  HZ  PHE A 336     -20.339   0.172 -12.917  1.00  0.750          H  
ATOM   5343  N   PRO A 337     -22.179   3.323 -20.521  1.00  0.460          N  
ATOM   5344  CA  PRO A 337     -22.356   4.247 -21.612  1.00  0.450          C  
ATOM   5345  C   PRO A 337     -21.988   5.612 -21.063  1.00  0.470          C  
ATOM   5346  O   PRO A 337     -22.293   5.896 -19.899  1.00  0.490          O  
ATOM   5347  CB  PRO A 337     -23.866   4.163 -21.902  1.00  0.680          C  
ATOM   5348  CG  PRO A 337     -24.307   2.823 -21.315  1.00  0.680          C  
ATOM   5349  CD  PRO A 337     -23.426   2.631 -20.091  1.00  0.680          C  
ATOM   5350  HA  PRO A 337     -21.740   3.966 -22.469  1.00  0.540          H  
ATOM   5351 1HB  PRO A 337     -24.381   5.024 -21.480  1.00  0.810          H  
ATOM   5352 2HB  PRO A 337     -24.018   4.216 -22.989  1.00  0.810          H  
ATOM   5353 1HG  PRO A 337     -25.381   2.860 -21.051  1.00  0.810          H  
ATOM   5354 2HG  PRO A 337     -24.191   2.015 -22.051  1.00  0.810          H  
ATOM   5355 1HD  PRO A 337     -23.851   3.129 -19.212  1.00  0.810          H  
ATOM   5356 2HD  PRO A 337     -23.321   1.565 -19.944  1.00  0.810          H  
ATOM   5357  N   VAL A 338     -21.357   6.436 -21.892  1.00  0.480          N  
ATOM   5358  CA  VAL A 338     -21.052   7.804 -21.494  1.00  0.560          C  
ATOM   5359  C   VAL A 338     -21.292   8.825 -22.552  1.00  0.580          C  
ATOM   5360  O   VAL A 338     -21.364   8.512 -23.729  1.00  0.630          O  
ATOM   5361  CB  VAL A 338     -19.611   8.038 -21.054  1.00  0.750          C  
ATOM   5362  CG1 VAL A 338     -19.320   7.228 -19.950  1.00  0.750          C  
ATOM   5363  CG2 VAL A 338     -18.653   7.835 -22.185  1.00  0.750          C  
ATOM   5364  H   VAL A 338     -21.155   6.096 -22.831  1.00  0.580          H  
ATOM   5365  HA  VAL A 338     -21.706   8.043 -20.670  1.00  0.670          H  
ATOM   5366  HB  VAL A 338     -19.538   9.052 -20.695  1.00  0.900          H  
ATOM   5367 1HG1 VAL A 338     -18.360   7.480 -19.597  1.00  0.900          H  
ATOM   5368 2HG1 VAL A 338     -20.017   7.443 -19.207  1.00  0.900          H  
ATOM   5369 3HG1 VAL A 338     -19.379   6.182 -20.214  1.00  0.900          H  
ATOM   5370 1HG2 VAL A 338     -17.652   8.029 -21.837  1.00  0.900          H  
ATOM   5371 2HG2 VAL A 338     -18.730   6.835 -22.532  1.00  0.900          H  
ATOM   5372 3HG2 VAL A 338     -18.875   8.513 -22.994  1.00  0.900          H  
ATOM   5373  N   ALA A 339     -21.348  10.061 -22.108  1.00  0.570          N  
ATOM   5374  CA  ALA A 339     -21.347  11.247 -22.965  1.00  0.600          C  
ATOM   5375  C   ALA A 339     -21.269  12.459 -22.011  1.00  0.630          C  
ATOM   5376  O   ALA A 339     -21.458  12.302 -20.806  1.00  0.720          O  
ATOM   5377  CB  ALA A 339     -22.503  11.214 -23.945  1.00  0.830          C  
ATOM   5378  H   ALA A 339     -21.343  10.158 -21.087  1.00  0.680          H  
ATOM   5379  HA  ALA A 339     -20.429  11.263 -23.553  1.00  0.720          H  
ATOM   5380 1HB  ALA A 339     -22.520  12.097 -24.564  1.00  0.990          H  
ATOM   5381 2HB  ALA A 339     -22.458  10.355 -24.604  1.00  0.990          H  
ATOM   5382 3HB  ALA A 339     -23.319  11.156 -23.405  1.00  0.990          H  
ATOM   5383  N   ARG A 340     -20.940  13.641 -22.523  1.00  0.600          N  
ATOM   5384  CA  ARG A 340     -20.674  14.815 -21.662  1.00  0.680          C  
ATOM   5385  C   ARG A 340     -21.599  16.039 -21.595  1.00  0.750          C  
ATOM   5386  O   ARG A 340     -22.416  16.344 -22.480  1.00  0.790          O  
ATOM   5387  CB  ARG A 340     -19.300  15.344 -22.047  1.00  0.920          C  
ATOM   5388  CG  ARG A 340     -19.219  15.818 -23.500  1.00  0.920          C  
ATOM   5389  CD  ARG A 340     -17.917  16.264 -23.931  1.00  0.920          C  
ATOM   5390  NE  ARG A 340     -17.890  16.396 -25.381  1.00  0.920          N  
ATOM   5391  CZ  ARG A 340     -18.244  17.460 -26.123  1.00  0.920          C  
ATOM   5392  NH1 ARG A 340     -18.658  18.582 -25.569  1.00  0.920          N  
ATOM   5393  NH2 ARG A 340     -18.172  17.365 -27.436  1.00  0.920          N  
ATOM   5394  H   ARG A 340     -20.803  13.684 -23.530  1.00  0.720          H  
ATOM   5395  HA  ARG A 340     -20.604  14.435 -20.644  1.00  0.820          H  
ATOM   5396 1HB  ARG A 340     -19.015  16.176 -21.397  1.00  1.100          H  
ATOM   5397 2HB  ARG A 340     -18.572  14.551 -21.915  1.00  1.100          H  
ATOM   5398 1HG  ARG A 340     -19.464  15.014 -24.146  1.00  1.100          H  
ATOM   5399 2HG  ARG A 340     -19.915  16.637 -23.652  1.00  1.100          H  
ATOM   5400 1HD  ARG A 340     -17.635  17.208 -23.465  1.00  1.100          H  
ATOM   5401 2HD  ARG A 340     -17.215  15.505 -23.680  1.00  1.100          H  
ATOM   5402  HE  ARG A 340     -17.602  15.539 -25.884  1.00  1.100          H  
ATOM   5403 1HH1 ARG A 340     -18.715  18.656 -24.567  1.00  1.100          H  
ATOM   5404 2HH1 ARG A 340     -18.924  19.364 -26.153  1.00  1.100          H  
ATOM   5405 1HH2 ARG A 340     -17.846  16.504 -27.864  1.00  1.100          H  
ATOM   5406 2HH2 ARG A 340     -18.433  18.145 -28.014  1.00  1.100          H  
ATOM   5407  N   GLU A 341     -21.402  16.757 -20.482  1.00  0.770          N  
ATOM   5408  CA  GLU A 341     -22.005  18.042 -20.151  1.00  0.840          C  
ATOM   5409  C   GLU A 341     -20.900  19.034 -19.758  1.00  0.810          C  
ATOM   5410  O   GLU A 341     -20.457  19.052 -18.606  1.00  0.820          O  
ATOM   5411  CB  GLU A 341     -22.976  17.908 -18.970  1.00  1.150          C  
ATOM   5412  CG  GLU A 341     -24.241  17.081 -19.201  1.00  1.150          C  
ATOM   5413  CD  GLU A 341     -25.075  16.982 -17.912  1.00  1.150          C  
ATOM   5414  OE1 GLU A 341     -24.554  17.340 -16.888  1.00  1.150          O  
ATOM   5415  OE2 GLU A 341     -26.192  16.520 -17.943  1.00  1.150          O  
ATOM   5416  H   GLU A 341     -20.719  16.384 -19.814  1.00  0.920          H  
ATOM   5417  HA  GLU A 341     -22.533  18.424 -21.023  1.00  1.010          H  
ATOM   5418 1HB  GLU A 341     -22.442  17.457 -18.129  1.00  1.380          H  
ATOM   5419 2HB  GLU A 341     -23.289  18.901 -18.655  1.00  1.380          H  
ATOM   5420 1HG  GLU A 341     -24.838  17.552 -19.982  1.00  1.380          H  
ATOM   5421 2HG  GLU A 341     -23.965  16.086 -19.544  1.00  1.380          H  
ATOM   5422  N   GLY A 342     -20.464  19.884 -20.677  1.00  0.830          N  
ATOM   5423  CA  GLY A 342     -19.344  20.763 -20.348  1.00  0.850          C  
ATOM   5424  C   GLY A 342     -18.105  19.927 -20.014  1.00  0.810          C  
ATOM   5425  O   GLY A 342     -17.682  19.101 -20.821  1.00  0.820          O  
ATOM   5426  H   GLY A 342     -20.870  19.883 -21.602  1.00  1.000          H  
ATOM   5427 1HA  GLY A 342     -19.131  21.421 -21.192  1.00  1.020          H  
ATOM   5428 2HA  GLY A 342     -19.607  21.395 -19.501  1.00  1.020          H  
ATOM   5429  N   GLU A 343     -17.509  20.162 -18.838  1.00  0.810          N  
ATOM   5430  CA  GLU A 343     -16.308  19.430 -18.426  1.00  0.800          C  
ATOM   5431  C   GLU A 343     -16.600  18.127 -17.669  1.00  0.730          C  
ATOM   5432  O   GLU A 343     -15.671  17.439 -17.224  1.00  0.750          O  
ATOM   5433  CB  GLU A 343     -15.377  20.305 -17.580  1.00  1.120          C  
ATOM   5434  CG  GLU A 343     -14.735  21.477 -18.319  1.00  1.120          C  
ATOM   5435  CD  GLU A 343     -13.787  22.272 -17.436  1.00  1.120          C  
ATOM   5436  OE1 GLU A 343     -13.680  21.946 -16.276  1.00  1.120          O  
ATOM   5437  OE2 GLU A 343     -13.160  23.189 -17.913  1.00  1.120          O  
ATOM   5438  H   GLU A 343     -17.910  20.851 -18.216  1.00  0.970          H  
ATOM   5439  HA  GLU A 343     -15.765  19.175 -19.328  1.00  0.960          H  
ATOM   5440 1HB  GLU A 343     -15.937  20.710 -16.737  1.00  1.350          H  
ATOM   5441 2HB  GLU A 343     -14.569  19.691 -17.173  1.00  1.350          H  
ATOM   5442 1HG  GLU A 343     -14.180  21.085 -19.172  1.00  1.350          H  
ATOM   5443 2HG  GLU A 343     -15.516  22.131 -18.699  1.00  1.350          H  
ATOM   5444  N   GLU A 344     -17.879  17.805 -17.457  1.00  0.700          N  
ATOM   5445  CA  GLU A 344     -18.197  16.576 -16.742  1.00  0.660          C  
ATOM   5446  C   GLU A 344     -18.621  15.455 -17.687  1.00  0.610          C  
ATOM   5447  O   GLU A 344     -19.376  15.646 -18.646  1.00  0.610          O  
ATOM   5448  CB  GLU A 344     -19.262  16.811 -15.656  1.00  0.940          C  
ATOM   5449  CG  GLU A 344     -18.766  17.665 -14.457  1.00  0.940          C  
ATOM   5450  CD  GLU A 344     -19.831  17.904 -13.394  1.00  0.940          C  
ATOM   5451  OE1 GLU A 344     -20.980  17.851 -13.731  1.00  0.940          O  
ATOM   5452  OE2 GLU A 344     -19.491  18.135 -12.254  1.00  0.940          O  
ATOM   5453  H   GLU A 344     -18.638  18.386 -17.832  1.00  0.840          H  
ATOM   5454  HA  GLU A 344     -17.300  16.251 -16.235  1.00  0.790          H  
ATOM   5455 1HB  GLU A 344     -20.133  17.307 -16.096  1.00  1.130          H  
ATOM   5456 2HB  GLU A 344     -19.592  15.847 -15.267  1.00  1.130          H  
ATOM   5457 1HG  GLU A 344     -17.926  17.147 -13.998  1.00  1.130          H  
ATOM   5458 2HG  GLU A 344     -18.407  18.621 -14.833  1.00  1.130          H  
ATOM   5459  N   LEU A 345     -18.143  14.256 -17.391  1.00  0.590          N  
ATOM   5460  CA  LEU A 345     -18.508  13.092 -18.181  1.00  0.610          C  
ATOM   5461  C   LEU A 345     -19.510  12.285 -17.384  1.00  0.560          C  
ATOM   5462  O   LEU A 345     -19.301  11.992 -16.200  1.00  0.560          O  
ATOM   5463  CB  LEU A 345     -17.282  12.235 -18.502  1.00  0.850          C  
ATOM   5464  CG  LEU A 345     -17.460  11.011 -19.429  1.00  0.850          C  
ATOM   5465  CD1 LEU A 345     -17.860  11.466 -20.847  1.00  0.850          C  
ATOM   5466  CD2 LEU A 345     -16.142  10.281 -19.506  1.00  0.850          C  
ATOM   5467  H   LEU A 345     -17.530  14.186 -16.579  1.00  0.710          H  
ATOM   5468  HA  LEU A 345     -18.981  13.421 -19.101  1.00  0.730          H  
ATOM   5469 1HB  LEU A 345     -16.473  12.843 -18.851  1.00  1.020          H  
ATOM   5470 2HB  LEU A 345     -16.998  11.810 -17.559  1.00  1.020          H  
ATOM   5471  HG  LEU A 345     -18.232  10.348 -19.031  1.00  1.020          H  
ATOM   5472 1HD1 LEU A 345     -17.960  10.608 -21.496  1.00  1.020          H  
ATOM   5473 2HD1 LEU A 345     -18.792  11.989 -20.821  1.00  1.020          H  
ATOM   5474 3HD1 LEU A 345     -17.090  12.124 -21.246  1.00  1.020          H  
ATOM   5475 1HD2 LEU A 345     -16.253   9.416 -20.161  1.00  1.020          H  
ATOM   5476 2HD2 LEU A 345     -15.378  10.945 -19.911  1.00  1.020          H  
ATOM   5477 3HD2 LEU A 345     -15.844   9.958 -18.513  1.00  1.020          H  
ATOM   5478  N   LEU A 346     -20.599  11.924 -18.024  1.00  0.600          N  
ATOM   5479  CA  LEU A 346     -21.648  11.190 -17.362  1.00  0.600          C  
ATOM   5480  C   LEU A 346     -21.560   9.726 -17.675  1.00  0.580          C  
ATOM   5481  O   LEU A 346     -21.415   9.357 -18.839  1.00  0.610          O  
ATOM   5482  CB  LEU A 346     -22.999  11.699 -17.877  1.00  0.840          C  
ATOM   5483  CG  LEU A 346     -23.558  13.026 -17.349  1.00  0.840          C  
ATOM   5484  CD1 LEU A 346     -22.513  14.199 -17.452  1.00  0.840          C  
ATOM   5485  CD2 LEU A 346     -24.735  13.374 -18.177  1.00  0.840          C  
ATOM   5486  H   LEU A 346     -20.745  12.193 -19.001  1.00  0.720          H  
ATOM   5487  HA  LEU A 346     -21.567  11.329 -16.282  1.00  0.720          H  
ATOM   5488 1HB  LEU A 346     -22.951  11.778 -18.950  1.00  1.010          H  
ATOM   5489 2HB  LEU A 346     -23.737  10.941 -17.633  1.00  1.010          H  
ATOM   5490  HG  LEU A 346     -23.875  12.893 -16.334  1.00  1.010          H  
ATOM   5491 1HD1 LEU A 346     -22.963  15.118 -17.090  1.00  1.010          H  
ATOM   5492 2HD1 LEU A 346     -21.636  14.005 -16.852  1.00  1.010          H  
ATOM   5493 3HD1 LEU A 346     -22.210  14.338 -18.491  1.00  1.010          H  
ATOM   5494 1HD2 LEU A 346     -25.170  14.284 -17.809  1.00  1.010          H  
ATOM   5495 2HD2 LEU A 346     -24.416  13.515 -19.191  1.00  1.010          H  
ATOM   5496 3HD2 LEU A 346     -25.459  12.601 -18.137  1.00  1.010          H  
ATOM   5497  N   VAL A 347     -21.696   8.898 -16.640  1.00  0.560          N  
ATOM   5498  CA  VAL A 347     -21.758   7.437 -16.775  1.00  0.530          C  
ATOM   5499  C   VAL A 347     -23.169   7.043 -16.464  1.00  0.560          C  
ATOM   5500  O   VAL A 347     -23.724   7.413 -15.424  1.00  0.600          O  
ATOM   5501  CB  VAL A 347     -20.740   6.652 -15.878  1.00  0.750          C  
ATOM   5502  CG1 VAL A 347     -19.350   6.705 -16.423  1.00  0.750          C  
ATOM   5503  CG2 VAL A 347     -20.702   7.222 -14.518  1.00  0.750          C  
ATOM   5504  H   VAL A 347     -21.806   9.322 -15.714  1.00  0.670          H  
ATOM   5505  HA  VAL A 347     -21.577   7.159 -17.807  1.00  0.640          H  
ATOM   5506  HB  VAL A 347     -21.053   5.610 -15.824  1.00  0.900          H  
ATOM   5507 1HG1 VAL A 347     -18.686   6.141 -15.773  1.00  0.900          H  
ATOM   5508 2HG1 VAL A 347     -19.339   6.259 -17.402  1.00  0.900          H  
ATOM   5509 3HG1 VAL A 347     -19.016   7.743 -16.485  1.00  0.900          H  
ATOM   5510 1HG2 VAL A 347     -20.018   6.661 -13.924  1.00  0.900          H  
ATOM   5511 2HG2 VAL A 347     -20.371   8.257 -14.561  1.00  0.900          H  
ATOM   5512 3HG2 VAL A 347     -21.682   7.167 -14.075  1.00  0.900          H  
ATOM   5513  N   PHE A 348     -23.736   6.274 -17.367  1.00  0.550          N  
ATOM   5514  CA  PHE A 348     -25.126   5.872 -17.297  1.00  0.580          C  
ATOM   5515  C   PHE A 348     -25.396   4.484 -16.789  1.00  0.590          C  
ATOM   5516  O   PHE A 348     -24.569   3.576 -16.912  1.00  0.610          O  
ATOM   5517  CB  PHE A 348     -25.734   6.031 -18.677  1.00  0.800          C  
ATOM   5518  CG  PHE A 348     -25.838   7.449 -19.035  1.00  0.800          C  
ATOM   5519  CD1 PHE A 348     -24.773   8.144 -19.572  1.00  0.800          C  
ATOM   5520  CD2 PHE A 348     -27.001   8.099 -18.820  1.00  0.800          C  
ATOM   5521  CE1 PHE A 348     -24.881   9.454 -19.861  1.00  0.800          C  
ATOM   5522  CE2 PHE A 348     -27.136   9.410 -19.115  1.00  0.800          C  
ATOM   5523  CZ  PHE A 348     -26.069  10.100 -19.629  1.00  0.800          C  
ATOM   5524  H   PHE A 348     -23.181   6.028 -18.195  1.00  0.660          H  
ATOM   5525  HA  PHE A 348     -25.642   6.562 -16.627  1.00  0.700          H  
ATOM   5526 1HB  PHE A 348     -25.112   5.533 -19.401  1.00  0.960          H  
ATOM   5527 2HB  PHE A 348     -26.724   5.583 -18.702  1.00  0.960          H  
ATOM   5528  HD1 PHE A 348     -23.838   7.642 -19.751  1.00  0.960          H  
ATOM   5529  HD2 PHE A 348     -27.832   7.550 -18.404  1.00  0.960          H  
ATOM   5530  HE1 PHE A 348     -24.015   9.985 -20.270  1.00  0.960          H  
ATOM   5531  HE2 PHE A 348     -28.093   9.906 -18.927  1.00  0.960          H  
ATOM   5532  HZ  PHE A 348     -26.175  11.152 -19.844  1.00  0.960          H  
ATOM   5533  N   SER A 349     -26.588   4.345 -16.220  1.00  0.630          N  
ATOM   5534  CA  SER A 349     -27.104   3.073 -15.774  1.00  0.690          C  
ATOM   5535  C   SER A 349     -27.448   2.196 -16.996  1.00  0.710          C  
ATOM   5536  O   SER A 349     -28.313   2.586 -17.817  1.00  0.850          O  
ATOM   5537  CB  SER A 349     -28.310   3.282 -14.917  1.00  0.940          C  
ATOM   5538  OG  SER A 349     -28.961   2.045 -14.683  1.00  0.940          O  
ATOM   5539  H   SER A 349     -27.181   5.180 -16.124  1.00  0.760          H  
ATOM   5540  HA  SER A 349     -26.362   2.630 -15.140  1.00  0.830          H  
ATOM   5541 1HB  SER A 349     -28.008   3.719 -13.965  1.00  1.130          H  
ATOM   5542 2HB  SER A 349     -28.941   3.990 -15.399  1.00  1.130          H  
ATOM   5543  HG  SER A 349     -29.855   2.246 -14.340  1.00  1.130          H  
ATOM   5544  N   PRO A 350     -26.825   0.991 -17.129  1.00  0.760          N  
ATOM   5545  CA  PRO A 350     -26.930   0.053 -18.245  1.00  0.820          C  
ATOM   5546  C   PRO A 350     -28.339  -0.266 -18.719  1.00  0.940          C  
ATOM   5547  O   PRO A 350     -28.537  -0.436 -19.924  1.00  1.110          O  
ATOM   5548  CB  PRO A 350     -26.324  -1.213 -17.631  1.00  1.230          C  
ATOM   5549  CG  PRO A 350     -25.301  -0.708 -16.676  1.00  1.230          C  
ATOM   5550  CD  PRO A 350     -25.896   0.519 -16.064  1.00  1.230          C  
ATOM   5551  HA  PRO A 350     -26.318   0.412 -19.078  1.00  0.980          H  
ATOM   5552 1HB  PRO A 350     -27.105  -1.807 -17.136  1.00  1.480          H  
ATOM   5553 2HB  PRO A 350     -25.911  -1.849 -18.412  1.00  1.480          H  
ATOM   5554 1HG  PRO A 350     -25.096  -1.482 -15.930  1.00  1.480          H  
ATOM   5555 2HG  PRO A 350     -24.356  -0.500 -17.197  1.00  1.480          H  
ATOM   5556 1HD  PRO A 350     -26.436   0.290 -15.131  1.00  1.480          H  
ATOM   5557 2HD  PRO A 350     -25.050   1.212 -15.924  1.00  1.480          H  
ATOM   5558  N   GLU A 351     -29.318  -0.337 -17.819  1.00  1.050          N  
ATOM   5559  CA  GLU A 351     -30.659  -0.624 -18.291  1.00  1.410          C  
ATOM   5560  C   GLU A 351     -31.654   0.333 -17.668  1.00  1.700          C  
ATOM   5561  O   GLU A 351     -32.761  -0.057 -17.289  1.00  2.080          O  
ATOM   5562  CB  GLU A 351     -31.052  -2.080 -17.971  1.00  1.830          C  
ATOM   5563  CG  GLU A 351     -30.165  -3.157 -18.632  1.00  1.830          C  
ATOM   5564  CD  GLU A 351     -30.639  -4.586 -18.370  1.00  1.830          C  
ATOM   5565  OE1 GLU A 351     -31.606  -4.758 -17.667  1.00  1.830          O  
ATOM   5566  OE2 GLU A 351     -30.026  -5.498 -18.881  1.00  1.830          O  
ATOM   5567  H   GLU A 351     -29.163  -0.209 -16.826  1.00  1.260          H  
ATOM   5568  HA  GLU A 351     -30.695  -0.485 -19.371  1.00  1.690          H  
ATOM   5569 1HB  GLU A 351     -31.016  -2.233 -16.894  1.00  2.200          H  
ATOM   5570 2HB  GLU A 351     -32.078  -2.257 -18.293  1.00  2.200          H  
ATOM   5571 1HG  GLU A 351     -30.144  -2.980 -19.707  1.00  2.200          H  
ATOM   5572 2HG  GLU A 351     -29.149  -3.053 -18.259  1.00  2.200          H  
ATOM   5573  N   THR A 352     -31.278   1.605 -17.621  1.00  1.670          N  
ATOM   5574  CA  THR A 352     -32.192   2.638 -17.146  1.00  2.210          C  
ATOM   5575  C   THR A 352     -32.168   3.809 -18.121  1.00  1.580          C  
ATOM   5576  O   THR A 352     -33.208   4.360 -18.477  1.00  2.110          O  
ATOM   5577  CB  THR A 352     -31.843   3.170 -15.749  1.00  2.880          C  
ATOM   5578  OG1 THR A 352     -31.781   2.097 -14.792  1.00  2.880          O  
ATOM   5579  CG2 THR A 352     -32.882   4.179 -15.277  1.00  2.880          C  
ATOM   5580  H   THR A 352     -30.326   1.839 -17.912  1.00  2.000          H  
ATOM   5581  HA  THR A 352     -33.206   2.235 -17.125  1.00  2.650          H  
ATOM   5582  HB  THR A 352     -30.928   3.658 -15.797  1.00  3.450          H  
ATOM   5583  HG1 THR A 352     -32.611   1.600 -14.815  1.00  3.450          H  
ATOM   5584 1HG2 THR A 352     -32.604   4.549 -14.292  1.00  3.450          H  
ATOM   5585 2HG2 THR A 352     -32.944   5.016 -15.966  1.00  3.450          H  
ATOM   5586 3HG2 THR A 352     -33.853   3.693 -15.220  1.00  3.450          H  
ATOM   5587  N   GLY A 353     -30.951   4.230 -18.506  1.00  1.040          N  
ATOM   5588  CA  GLY A 353     -30.755   5.399 -19.365  1.00  1.190          C  
ATOM   5589  C   GLY A 353     -30.507   6.676 -18.564  1.00  1.120          C  
ATOM   5590  O   GLY A 353     -30.158   7.714 -19.124  1.00  1.710          O  
ATOM   5591  H   GLY A 353     -30.115   3.734 -18.184  1.00  1.250          H  
ATOM   5592 1HA  GLY A 353     -29.906   5.216 -20.024  1.00  1.430          H  
ATOM   5593 2HA  GLY A 353     -31.627   5.532 -20.007  1.00  1.430          H  
ATOM   5594  N   GLU A 354     -30.701   6.602 -17.258  1.00  0.830          N  
ATOM   5595  CA  GLU A 354     -30.500   7.717 -16.350  1.00  0.830          C  
ATOM   5596  C   GLU A 354     -29.041   7.777 -15.927  1.00  0.770          C  
ATOM   5597  O   GLU A 354     -28.325   6.765 -15.967  1.00  0.870          O  
ATOM   5598  CB  GLU A 354     -31.443   7.588 -15.144  1.00  1.160          C  
ATOM   5599  CG  GLU A 354     -31.354   8.702 -14.084  1.00  1.160          C  
ATOM   5600  CD  GLU A 354     -31.674  10.077 -14.617  1.00  1.160          C  
ATOM   5601  OE1 GLU A 354     -30.827  10.628 -15.298  1.00  1.160          O  
ATOM   5602  OE2 GLU A 354     -32.737  10.572 -14.349  1.00  1.160          O  
ATOM   5603  H   GLU A 354     -30.993   5.717 -16.877  1.00  1.000          H  
ATOM   5604  HA  GLU A 354     -30.739   8.644 -16.873  1.00  1.000          H  
ATOM   5605 1HB  GLU A 354     -32.473   7.551 -15.498  1.00  1.390          H  
ATOM   5606 2HB  GLU A 354     -31.239   6.647 -14.637  1.00  1.390          H  
ATOM   5607 1HG  GLU A 354     -32.087   8.469 -13.314  1.00  1.390          H  
ATOM   5608 2HG  GLU A 354     -30.380   8.697 -13.601  1.00  1.390          H  
ATOM   5609  N   VAL A 355     -28.588   8.963 -15.542  1.00  0.780          N  
ATOM   5610  CA  VAL A 355     -27.207   9.148 -15.113  1.00  0.740          C  
ATOM   5611  C   VAL A 355     -26.975   8.438 -13.792  1.00  0.750          C  
ATOM   5612  O   VAL A 355     -27.745   8.594 -12.846  1.00  0.830          O  
ATOM   5613  CB  VAL A 355     -26.866  10.644 -14.962  1.00  1.050          C  
ATOM   5614  CG1 VAL A 355     -25.435  10.831 -14.428  1.00  1.050          C  
ATOM   5615  CG2 VAL A 355     -26.995  11.299 -16.261  1.00  1.050          C  
ATOM   5616  H   VAL A 355     -29.260   9.739 -15.523  1.00  0.940          H  
ATOM   5617  HA  VAL A 355     -26.544   8.716 -15.865  1.00  0.890          H  
ATOM   5618  HB  VAL A 355     -27.557  11.099 -14.252  1.00  1.260          H  
ATOM   5619 1HG1 VAL A 355     -25.220  11.876 -14.343  1.00  1.260          H  
ATOM   5620 2HG1 VAL A 355     -25.324  10.372 -13.452  1.00  1.260          H  
ATOM   5621 3HG1 VAL A 355     -24.720  10.378 -15.124  1.00  1.260          H  
ATOM   5622 1HG2 VAL A 355     -26.767  12.352 -16.160  1.00  1.260          H  
ATOM   5623 2HG2 VAL A 355     -26.295  10.834 -16.928  1.00  1.260          H  
ATOM   5624 3HG2 VAL A 355     -28.009  11.180 -16.640  1.00  1.260          H  
ATOM   5625  N   LEU A 356     -25.910   7.657 -13.737  1.00  0.710          N  
ATOM   5626  CA  LEU A 356     -25.540   6.898 -12.564  1.00  0.750          C  
ATOM   5627  C   LEU A 356     -24.544   7.698 -11.719  1.00  0.740          C  
ATOM   5628  O   LEU A 356     -24.633   7.712 -10.491  1.00  0.820          O  
ATOM   5629  CB  LEU A 356     -24.981   5.552 -13.051  1.00  1.030          C  
ATOM   5630  CG  LEU A 356     -24.511   4.512 -12.062  1.00  1.030          C  
ATOM   5631  CD1 LEU A 356     -25.638   4.090 -11.133  1.00  1.030          C  
ATOM   5632  CD2 LEU A 356     -24.027   3.314 -12.890  1.00  1.030          C  
ATOM   5633  H   LEU A 356     -25.302   7.585 -14.548  1.00  0.850          H  
ATOM   5634  HA  LEU A 356     -26.437   6.724 -11.975  1.00  0.900          H  
ATOM   5635 1HB  LEU A 356     -25.747   5.088 -13.654  1.00  1.240          H  
ATOM   5636 2HB  LEU A 356     -24.139   5.754 -13.699  1.00  1.240          H  
ATOM   5637  HG  LEU A 356     -23.691   4.910 -11.460  1.00  1.240          H  
ATOM   5638 1HD1 LEU A 356     -25.273   3.323 -10.448  1.00  1.240          H  
ATOM   5639 2HD1 LEU A 356     -25.984   4.947 -10.552  1.00  1.240          H  
ATOM   5640 3HD1 LEU A 356     -26.465   3.690 -11.717  1.00  1.240          H  
ATOM   5641 1HD2 LEU A 356     -23.662   2.529 -12.228  1.00  1.240          H  
ATOM   5642 2HD2 LEU A 356     -24.842   2.930 -13.481  1.00  1.240          H  
ATOM   5643 3HD2 LEU A 356     -23.229   3.631 -13.555  1.00  1.240          H  
ATOM   5644  N   GLU A 357     -23.594   8.347 -12.400  1.00  0.670          N  
ATOM   5645  CA  GLU A 357     -22.529   9.144 -11.761  1.00  0.670          C  
ATOM   5646  C   GLU A 357     -21.929  10.184 -12.749  1.00  0.560          C  
ATOM   5647  O   GLU A 357     -22.131  10.087 -13.968  1.00  0.530          O  
ATOM   5648  CB  GLU A 357     -21.467   8.195 -11.145  1.00  0.940          C  
ATOM   5649  CG  GLU A 357     -20.336   8.833 -10.334  1.00  0.940          C  
ATOM   5650  CD  GLU A 357     -20.796   9.673  -9.149  1.00  0.940          C  
ATOM   5651  OE1 GLU A 357     -20.779   9.193  -8.025  1.00  0.940          O  
ATOM   5652  OE2 GLU A 357     -21.192  10.794  -9.394  1.00  0.940          O  
ATOM   5653  H   GLU A 357     -23.631   8.248 -13.415  1.00  0.800          H  
ATOM   5654  HA  GLU A 357     -22.975   9.702 -10.935  1.00  0.800          H  
ATOM   5655 1HB  GLU A 357     -21.963   7.486 -10.484  1.00  1.130          H  
ATOM   5656 2HB  GLU A 357     -21.001   7.623 -11.905  1.00  1.130          H  
ATOM   5657 1HG  GLU A 357     -19.723   8.017  -9.946  1.00  1.130          H  
ATOM   5658 2HG  GLU A 357     -19.694   9.425 -10.988  1.00  1.130          H  
ATOM   5659  N   ARG A 358     -21.277  11.240 -12.221  1.00  0.560          N  
ATOM   5660  CA  ARG A 358     -20.588  12.252 -13.063  1.00  0.550          C  
ATOM   5661  C   ARG A 358     -19.141  12.546 -12.627  1.00  0.510          C  
ATOM   5662  O   ARG A 358     -18.912  12.950 -11.485  1.00  0.500          O  
ATOM   5663  CB  ARG A 358     -21.331  13.593 -13.052  1.00  0.770          C  
ATOM   5664  CG  ARG A 358     -22.668  13.641 -13.753  1.00  0.770          C  
ATOM   5665  CD  ARG A 358     -23.313  15.028 -13.658  1.00  0.770          C  
ATOM   5666  NE  ARG A 358     -24.535  15.212 -14.535  1.00  0.770          N  
ATOM   5667  CZ  ARG A 358     -25.801  14.813 -14.259  1.00  0.770          C  
ATOM   5668  NH1 ARG A 358     -26.078  14.155 -13.145  1.00  0.770          N  
ATOM   5669  NH2 ARG A 358     -26.780  15.091 -15.127  1.00  0.770          N  
ATOM   5670  H   ARG A 358     -21.202  11.279 -11.194  1.00  0.670          H  
ATOM   5671  HA  ARG A 358     -20.560  11.878 -14.083  1.00  0.660          H  
ATOM   5672 1HB  ARG A 358     -21.494  13.900 -12.021  1.00  0.930          H  
ATOM   5673 2HB  ARG A 358     -20.697  14.353 -13.516  1.00  0.930          H  
ATOM   5674 1HG  ARG A 358     -22.487  13.395 -14.759  1.00  0.930          H  
ATOM   5675 2HG  ARG A 358     -23.331  12.905 -13.310  1.00  0.930          H  
ATOM   5676 1HD  ARG A 358     -23.594  15.231 -12.627  1.00  0.930          H  
ATOM   5677 2HD  ARG A 358     -22.571  15.771 -13.969  1.00  0.930          H  
ATOM   5678  HE  ARG A 358     -24.423  15.785 -15.397  1.00  0.930          H  
ATOM   5679 1HH1 ARG A 358     -25.346  13.942 -12.487  1.00  0.930          H  
ATOM   5680 2HH1 ARG A 358     -27.027  13.864 -12.950  1.00  0.930          H  
ATOM   5681 1HH2 ARG A 358     -26.573  15.612 -16.010  1.00  0.930          H  
ATOM   5682 2HH2 ARG A 358     -27.726  14.802 -14.937  1.00  0.930          H  
ATOM   5683  N   PHE A 359     -18.190  12.439 -13.567  1.00  0.550          N  
ATOM   5684  CA  PHE A 359     -16.752  12.668 -13.307  1.00  0.550          C  
ATOM   5685  C   PHE A 359     -16.267  14.000 -13.889  1.00  0.600          C  
ATOM   5686  O   PHE A 359     -16.666  14.374 -14.992  1.00  0.660          O  
ATOM   5687  CB  PHE A 359     -15.915  11.561 -13.945  1.00  0.770          C  
ATOM   5688  CG  PHE A 359     -16.073  10.189 -13.379  1.00  0.770          C  
ATOM   5689  CD1 PHE A 359     -16.890   9.252 -13.998  1.00  0.770          C  
ATOM   5690  CD2 PHE A 359     -15.398   9.824 -12.243  1.00  0.770          C  
ATOM   5691  CE1 PHE A 359     -17.006   7.987 -13.480  1.00  0.770          C  
ATOM   5692  CE2 PHE A 359     -15.510   8.557 -11.726  1.00  0.770          C  
ATOM   5693  CZ  PHE A 359     -16.315   7.639 -12.342  1.00  0.770          C  
ATOM   5694  H   PHE A 359     -18.491  12.147 -14.499  1.00  0.660          H  
ATOM   5695  HA  PHE A 359     -16.580  12.677 -12.228  1.00  0.660          H  
ATOM   5696 1HB  PHE A 359     -16.173  11.508 -14.991  1.00  0.920          H  
ATOM   5697 2HB  PHE A 359     -14.861  11.840 -13.879  1.00  0.920          H  
ATOM   5698  HD1 PHE A 359     -17.437   9.526 -14.905  1.00  0.920          H  
ATOM   5699  HD2 PHE A 359     -14.764  10.560 -11.763  1.00  0.920          H  
ATOM   5700  HE1 PHE A 359     -17.642   7.267 -13.974  1.00  0.920          H  
ATOM   5701  HE2 PHE A 359     -14.958   8.285 -10.826  1.00  0.920          H  
ATOM   5702  HZ  PHE A 359     -16.404   6.641 -11.930  1.00  0.920          H  
ATOM   5703  N   ARG A 360     -15.372  14.709 -13.193  1.00  0.610          N  
ATOM   5704  CA  ARG A 360     -14.883  15.985 -13.725  1.00  0.700          C  
ATOM   5705  C   ARG A 360     -13.496  15.887 -14.343  1.00  0.690          C  
ATOM   5706  O   ARG A 360     -12.552  15.408 -13.707  1.00  0.730          O  
ATOM   5707  CB  ARG A 360     -14.854  17.023 -12.611  1.00  0.940          C  
ATOM   5708  CG  ARG A 360     -14.363  18.436 -12.983  1.00  0.940          C  
ATOM   5709  CD  ARG A 360     -15.382  19.213 -13.735  1.00  0.940          C  
ATOM   5710  NE  ARG A 360     -14.897  20.549 -14.039  1.00  0.940          N  
ATOM   5711  CZ  ARG A 360     -14.954  21.620 -13.216  1.00  0.940          C  
ATOM   5712  NH1 ARG A 360     -15.478  21.539 -12.005  1.00  0.940          N  
ATOM   5713  NH2 ARG A 360     -14.464  22.760 -13.657  1.00  0.940          N  
ATOM   5714  H   ARG A 360     -15.011  14.369 -12.288  1.00  0.730          H  
ATOM   5715  HA  ARG A 360     -15.572  16.321 -14.497  1.00  0.840          H  
ATOM   5716 1HB  ARG A 360     -15.859  17.130 -12.204  1.00  1.130          H  
ATOM   5717 2HB  ARG A 360     -14.216  16.656 -11.803  1.00  1.130          H  
ATOM   5718 1HG  ARG A 360     -14.124  18.978 -12.073  1.00  1.130          H  
ATOM   5719 2HG  ARG A 360     -13.477  18.388 -13.598  1.00  1.130          H  
ATOM   5720 1HD  ARG A 360     -15.589  18.714 -14.683  1.00  1.130          H  
ATOM   5721 2HD  ARG A 360     -16.306  19.290 -13.165  1.00  1.130          H  
ATOM   5722  HE  ARG A 360     -14.482  20.722 -14.970  1.00  1.130          H  
ATOM   5723 1HH1 ARG A 360     -15.854  20.665 -11.670  1.00  1.130          H  
ATOM   5724 2HH1 ARG A 360     -15.506  22.356 -11.411  1.00  1.130          H  
ATOM   5725 1HH2 ARG A 360     -14.062  22.775 -14.607  1.00  1.130          H  
ATOM   5726 2HH2 ARG A 360     -14.479  23.589 -13.086  1.00  1.130          H  
ATOM   5727  N   PHE A 361     -13.351  16.431 -15.549  1.00  0.660          N  
ATOM   5728  CA  PHE A 361     -12.058  16.439 -16.201  1.00  0.700          C  
ATOM   5729  C   PHE A 361     -11.695  17.850 -16.667  1.00  0.750          C  
ATOM   5730  O   PHE A 361     -12.106  18.248 -17.764  1.00  0.950          O  
ATOM   5731  CB  PHE A 361     -12.088  15.522 -17.401  1.00  0.960          C  
ATOM   5732  CG  PHE A 361     -12.443  14.149 -17.067  1.00  0.960          C  
ATOM   5733  CD1 PHE A 361     -13.745  13.733 -17.147  1.00  0.960          C  
ATOM   5734  CD2 PHE A 361     -11.490  13.263 -16.651  1.00  0.960          C  
ATOM   5735  CE1 PHE A 361     -14.062  12.465 -16.827  1.00  0.960          C  
ATOM   5736  CE2 PHE A 361     -11.819  11.979 -16.328  1.00  0.960          C  
ATOM   5737  CZ  PHE A 361     -13.124  11.594 -16.426  1.00  0.960          C  
ATOM   5738  H   PHE A 361     -14.167  16.810 -16.046  1.00  0.790          H  
ATOM   5739  HA  PHE A 361     -11.306  16.055 -15.518  1.00  0.840          H  
ATOM   5740 1HB  PHE A 361     -12.791  15.903 -18.109  1.00  1.160          H  
ATOM   5741 2HB  PHE A 361     -11.104  15.508 -17.864  1.00  1.160          H  
ATOM   5742  HD1 PHE A 361     -14.526  14.431 -17.462  1.00  1.160          H  
ATOM   5743  HD2 PHE A 361     -10.471  13.601 -16.585  1.00  1.160          H  
ATOM   5744  HE1 PHE A 361     -15.061  12.145 -16.884  1.00  1.160          H  
ATOM   5745  HE2 PHE A 361     -11.053  11.274 -15.998  1.00  1.160          H  
ATOM   5746  HZ  PHE A 361     -13.424  10.605 -16.187  1.00  1.160          H  
ATOM   5747  N   PRO A 362     -10.977  18.644 -15.853  1.00  0.760          N  
ATOM   5748  CA  PRO A 362     -10.615  20.018 -16.134  1.00  0.920          C  
ATOM   5749  C   PRO A 362      -9.770  20.032 -17.391  1.00  1.010          C  
ATOM   5750  O   PRO A 362      -9.088  19.049 -17.662  1.00  1.520          O  
ATOM   5751  CB  PRO A 362      -9.771  20.402 -14.911  1.00  1.380          C  
ATOM   5752  CG  PRO A 362     -10.208  19.453 -13.822  1.00  1.380          C  
ATOM   5753  CD  PRO A 362     -10.508  18.160 -14.543  1.00  1.380          C  
ATOM   5754  HA  PRO A 362     -11.513  20.637 -16.240  1.00  1.100          H  
ATOM   5755 1HB  PRO A 362      -8.719  20.310 -15.160  1.00  1.660          H  
ATOM   5756 2HB  PRO A 362      -9.951  21.458 -14.657  1.00  1.660          H  
ATOM   5757 1HG  PRO A 362      -9.408  19.341 -13.071  1.00  1.660          H  
ATOM   5758 2HG  PRO A 362     -11.087  19.857 -13.296  1.00  1.660          H  
ATOM   5759 1HD  PRO A 362      -9.598  17.555 -14.666  1.00  1.660          H  
ATOM   5760 2HD  PRO A 362     -11.284  17.638 -13.985  1.00  1.660          H  
ATOM   5761  N   ARG A 363      -9.860  21.102 -18.165  1.00  0.990          N  
ATOM   5762  CA  ARG A 363      -9.063  21.239 -19.373  1.00  1.160          C  
ATOM   5763  C   ARG A 363      -7.712  21.851 -19.081  1.00  1.030          C  
ATOM   5764  O   ARG A 363      -7.592  22.710 -18.206  1.00  1.360          O  
ATOM   5765  CB  ARG A 363      -9.812  22.087 -20.381  1.00  1.560          C  
ATOM   5766  CG  ARG A 363     -11.090  21.485 -20.923  1.00  1.560          C  
ATOM   5767  CD  ARG A 363     -11.855  22.447 -21.748  1.00  1.560          C  
ATOM   5768  NE  ARG A 363     -13.116  21.873 -22.207  1.00  1.560          N  
ATOM   5769  CZ  ARG A 363     -14.081  22.546 -22.874  1.00  1.560          C  
ATOM   5770  NH1 ARG A 363     -13.929  23.834 -23.168  1.00  1.560          N  
ATOM   5771  NH2 ARG A 363     -15.189  21.903 -23.231  1.00  1.560          N  
ATOM   5772  H   ARG A 363     -10.478  21.860 -17.896  1.00  1.190          H  
ATOM   5773  HA  ARG A 363      -8.876  20.261 -19.788  1.00  1.390          H  
ATOM   5774 1HB  ARG A 363     -10.098  22.987 -19.901  1.00  1.870          H  
ATOM   5775 2HB  ARG A 363      -9.158  22.337 -21.218  1.00  1.870          H  
ATOM   5776 1HG  ARG A 363     -10.841  20.657 -21.575  1.00  1.870          H  
ATOM   5777 2HG  ARG A 363     -11.723  21.138 -20.104  1.00  1.870          H  
ATOM   5778 1HD  ARG A 363     -12.080  23.328 -21.144  1.00  1.870          H  
ATOM   5779 2HD  ARG A 363     -11.267  22.736 -22.620  1.00  1.870          H  
ATOM   5780  HE  ARG A 363     -13.278  20.889 -22.013  1.00  1.870          H  
ATOM   5781 1HH1 ARG A 363     -13.068  24.347 -22.898  1.00  1.870          H  
ATOM   5782 2HH1 ARG A 363     -14.650  24.332 -23.670  1.00  1.870          H  
ATOM   5783 1HH2 ARG A 363     -15.296  20.918 -23.007  1.00  1.870          H  
ATOM   5784 2HH2 ARG A 363     -15.918  22.390 -23.721  1.00  1.870          H  
ATOM   5785  N   GLN A 364      -6.713  21.450 -19.859  1.00  1.030          N  
ATOM   5786  CA  GLN A 364      -5.381  22.010 -19.768  1.00  1.150          C  
ATOM   5787  C   GLN A 364      -5.439  23.503 -20.006  1.00  1.240          C  
ATOM   5788  O   GLN A 364      -6.196  23.976 -20.851  1.00  1.350          O  
ATOM   5789  CB  GLN A 364      -4.392  21.352 -20.757  1.00  1.560          C  
ATOM   5790  CG  GLN A 364      -2.888  21.752 -20.504  1.00  1.560          C  
ATOM   5791  CD  GLN A 364      -1.896  21.118 -21.401  1.00  1.560          C  
ATOM   5792  OE1 GLN A 364      -2.205  20.754 -22.531  1.00  1.560          O  
ATOM   5793  NE2 GLN A 364      -0.657  20.984 -20.910  1.00  1.560          N  
ATOM   5794  H   GLN A 364      -6.884  20.677 -20.502  1.00  1.240          H  
ATOM   5795  HA  GLN A 364      -5.029  21.865 -18.769  1.00  1.380          H  
ATOM   5796 1HB  GLN A 364      -4.463  20.263 -20.679  1.00  1.870          H  
ATOM   5797 2HB  GLN A 364      -4.653  21.629 -21.785  1.00  1.870          H  
ATOM   5798 1HG  GLN A 364      -2.739  22.792 -20.573  1.00  1.870          H  
ATOM   5799 2HG  GLN A 364      -2.622  21.423 -19.516  1.00  1.870          H  
ATOM   5800 1HE2 GLN A 364       0.056  20.562 -21.467  1.00  1.870          H  
ATOM   5801 2HE2 GLN A 364      -0.418  21.292 -19.942  1.00  1.870          H  
ATOM   5802  N   LYS A 365      -4.606  24.237 -19.265  1.00  1.560          N  
ATOM   5803  CA  LYS A 365      -4.547  25.710 -19.367  1.00  1.840          C  
ATOM   5804  C   LYS A 365      -3.717  26.224 -20.566  1.00  1.750          C  
ATOM   5805  O   LYS A 365      -3.545  27.424 -20.767  1.00  2.100          O  
ATOM   5806  CB  LYS A 365      -4.006  26.306 -18.066  1.00  2.460          C  
ATOM   5807  CG  LYS A 365      -5.053  26.678 -17.025  1.00  2.460          C  
ATOM   5808  CD  LYS A 365      -5.586  25.460 -16.254  1.00  2.460          C  
ATOM   5809  CE  LYS A 365      -6.558  25.910 -15.163  1.00  2.460          C  
ATOM   5810  NZ  LYS A 365      -7.158  24.771 -14.434  1.00  2.460          N  
ATOM   5811  H   LYS A 365      -4.035  23.725 -18.578  1.00  1.870          H  
ATOM   5812  HA  LYS A 365      -5.566  26.072 -19.509  1.00  2.210          H  
ATOM   5813 1HB  LYS A 365      -3.341  25.584 -17.596  1.00  2.960          H  
ATOM   5814 2HB  LYS A 365      -3.430  27.205 -18.284  1.00  2.960          H  
ATOM   5815 1HG  LYS A 365      -4.612  27.389 -16.323  1.00  2.960          H  
ATOM   5816 2HG  LYS A 365      -5.888  27.172 -17.531  1.00  2.960          H  
ATOM   5817 1HD  LYS A 365      -6.113  24.785 -16.937  1.00  2.960          H  
ATOM   5818 2HD  LYS A 365      -4.755  24.909 -15.796  1.00  2.960          H  
ATOM   5819 1HE  LYS A 365      -6.028  26.542 -14.452  1.00  2.960          H  
ATOM   5820 2HE  LYS A 365      -7.358  26.488 -15.625  1.00  2.960          H  
ATOM   5821 1HZ  LYS A 365      -7.795  25.116 -13.734  1.00  2.960          H  
ATOM   5822 2HZ  LYS A 365      -7.661  24.199 -15.097  1.00  2.960          H  
ATOM   5823 3HZ  LYS A 365      -6.431  24.226 -13.980  1.00  2.960          H  
ATOM   5824  N   GLY A 366      -3.188  25.301 -21.339  1.00  1.660          N  
ATOM   5825  CA  GLY A 366      -2.436  25.550 -22.559  1.00  1.660          C  
ATOM   5826  C   GLY A 366      -3.488  25.382 -23.638  1.00  1.600          C  
ATOM   5827  O   GLY A 366      -4.629  25.804 -23.437  1.00  1.750          O  
ATOM   5828  H   GLY A 366      -3.372  24.346 -21.087  1.00  1.990          H  
ATOM   5829 1HA  GLY A 366      -2.018  26.556 -22.566  1.00  1.990          H  
ATOM   5830 2HA  GLY A 366      -1.636  24.820 -22.676  1.00  1.990          H  
ATOM   5831  N   GLY A 367      -3.161  24.820 -24.802  1.00  1.750          N  
ATOM   5832  CA  GLY A 367      -4.261  24.674 -25.746  1.00  1.760          C  
ATOM   5833  C   GLY A 367      -5.259  23.826 -24.964  1.00  1.560          C  
ATOM   5834  O   GLY A 367      -4.851  22.875 -24.300  1.00  1.940          O  
ATOM   5835  H   GLY A 367      -2.228  24.489 -25.002  1.00  2.100          H  
ATOM   5836 1HA  GLY A 367      -4.685  25.644 -26.007  1.00  2.110          H  
ATOM   5837 2HA  GLY A 367      -3.936  24.163 -26.653  1.00  2.110          H  
ATOM   5838  N   GLY A 368      -6.543  24.175 -24.994  1.00  1.610          N  
ATOM   5839  CA  GLY A 368      -7.494  23.426 -24.183  1.00  1.710          C  
ATOM   5840  C   GLY A 368      -7.549  21.958 -24.548  1.00  1.330          C  
ATOM   5841  O   GLY A 368      -7.845  21.612 -25.692  1.00  1.630          O  
ATOM   5842  H   GLY A 368      -6.841  24.961 -25.547  1.00  1.930          H  
ATOM   5843 1HA  GLY A 368      -7.213  23.525 -23.132  1.00  2.050          H  
ATOM   5844 2HA  GLY A 368      -8.485  23.867 -24.286  1.00  2.050          H  
ATOM   5845  N   LEU A 369      -7.311  21.106 -23.557  1.00  1.050          N  
ATOM   5846  CA  LEU A 369      -7.346  19.654 -23.721  1.00  0.840          C  
ATOM   5847  C   LEU A 369      -7.869  18.941 -22.480  1.00  0.710          C  
ATOM   5848  O   LEU A 369      -7.330  19.132 -21.387  1.00  0.810          O  
ATOM   5849  CB  LEU A 369      -5.920  19.108 -23.997  1.00  1.260          C  
ATOM   5850  CG  LEU A 369      -5.217  19.503 -25.333  1.00  1.260          C  
ATOM   5851  CD1 LEU A 369      -3.760  19.102 -25.263  1.00  1.260          C  
ATOM   5852  CD2 LEU A 369      -5.887  18.797 -26.501  1.00  1.260          C  
ATOM   5853  H   LEU A 369      -7.032  21.511 -22.675  1.00  1.260          H  
ATOM   5854  HA  LEU A 369      -8.017  19.413 -24.547  1.00  1.010          H  
ATOM   5855 1HB  LEU A 369      -5.267  19.438 -23.187  1.00  1.510          H  
ATOM   5856 2HB  LEU A 369      -5.965  18.021 -23.964  1.00  1.510          H  
ATOM   5857  HG  LEU A 369      -5.266  20.579 -25.474  1.00  1.510          H  
ATOM   5858 1HD1 LEU A 369      -3.259  19.380 -26.186  1.00  1.510          H  
ATOM   5859 2HD1 LEU A 369      -3.290  19.612 -24.433  1.00  1.510          H  
ATOM   5860 3HD1 LEU A 369      -3.679  18.046 -25.121  1.00  1.510          H  
ATOM   5861 1HD2 LEU A 369      -5.385  19.076 -27.425  1.00  1.510          H  
ATOM   5862 2HD2 LEU A 369      -5.826  17.717 -26.363  1.00  1.510          H  
ATOM   5863 3HD2 LEU A 369      -6.933  19.100 -26.559  1.00  1.510          H  
ATOM   5864  N   SER A 370      -8.842  18.053 -22.653  1.00  0.650          N  
ATOM   5865  CA  SER A 370      -9.359  17.247 -21.539  1.00  0.660          C  
ATOM   5866  C   SER A 370      -9.783  15.865 -21.955  1.00  0.580          C  
ATOM   5867  O   SER A 370     -10.161  15.616 -23.087  1.00  0.540          O  
ATOM   5868  CB  SER A 370     -10.519  17.872 -20.842  1.00  0.920          C  
ATOM   5869  OG  SER A 370     -11.000  16.997 -19.852  1.00  0.920          O  
ATOM   5870  H   SER A 370      -9.302  17.997 -23.577  1.00  0.780          H  
ATOM   5871  HA  SER A 370      -8.558  17.138 -20.805  1.00  0.790          H  
ATOM   5872 1HB  SER A 370     -10.221  18.758 -20.381  1.00  1.100          H  
ATOM   5873 2HB  SER A 370     -11.296  18.116 -21.562  1.00  1.100          H  
ATOM   5874  HG  SER A 370     -11.562  17.560 -19.253  1.00  1.100          H  
ATOM   5875  N   LEU A 371      -9.747  14.940 -21.021  1.00  0.580          N  
ATOM   5876  CA  LEU A 371     -10.147  13.571 -21.306  1.00  0.560          C  
ATOM   5877  C   LEU A 371     -11.627  13.506 -21.706  1.00  0.510          C  
ATOM   5878  O   LEU A 371     -12.053  12.668 -22.501  1.00  0.520          O  
ATOM   5879  CB  LEU A 371      -9.888  12.699 -20.079  1.00  0.790          C  
ATOM   5880  CG  LEU A 371      -8.386  12.563 -19.634  1.00  0.790          C  
ATOM   5881  CD1 LEU A 371      -8.332  11.719 -18.372  1.00  0.790          C  
ATOM   5882  CD2 LEU A 371      -7.524  11.986 -20.746  1.00  0.790          C  
ATOM   5883  H   LEU A 371      -9.435  15.209 -20.098  1.00  0.700          H  
ATOM   5884  HA  LEU A 371      -9.567  13.213 -22.145  1.00  0.670          H  
ATOM   5885 1HB  LEU A 371     -10.438  13.119 -19.253  1.00  0.950          H  
ATOM   5886 2HB  LEU A 371     -10.276  11.700 -20.274  1.00  0.950          H  
ATOM   5887  HG  LEU A 371      -7.999  13.551 -19.372  1.00  0.950          H  
ATOM   5888 1HD1 LEU A 371      -7.305  11.647 -18.025  1.00  0.950          H  
ATOM   5889 2HD1 LEU A 371      -8.928  12.171 -17.607  1.00  0.950          H  
ATOM   5890 3HD1 LEU A 371      -8.715  10.726 -18.582  1.00  0.950          H  
ATOM   5891 1HD2 LEU A 371      -6.499  11.925 -20.395  1.00  0.950          H  
ATOM   5892 2HD2 LEU A 371      -7.881  11.002 -21.015  1.00  0.950          H  
ATOM   5893 3HD2 LEU A 371      -7.544  12.624 -21.611  1.00  0.950          H  
ATOM   5894  N   VAL A 372     -12.431  14.426 -21.185  1.00  0.520          N  
ATOM   5895  CA  VAL A 372     -13.853  14.471 -21.510  1.00  0.540          C  
ATOM   5896  C   VAL A 372     -14.067  14.756 -23.016  1.00  0.500          C  
ATOM   5897  O   VAL A 372     -15.097  14.392 -23.582  1.00  0.530          O  
ATOM   5898  CB  VAL A 372     -14.573  15.515 -20.620  1.00  0.750          C  
ATOM   5899  CG1 VAL A 372     -14.222  16.915 -21.036  1.00  0.750          C  
ATOM   5900  CG2 VAL A 372     -16.055  15.327 -20.670  1.00  0.750          C  
ATOM   5901  H   VAL A 372     -12.042  15.112 -20.538  1.00  0.620          H  
ATOM   5902  HA  VAL A 372     -14.282  13.497 -21.275  1.00  0.650          H  
ATOM   5903  HB  VAL A 372     -14.245  15.377 -19.619  1.00  0.900          H  
ATOM   5904 1HG1 VAL A 372     -14.702  17.605 -20.378  1.00  0.900          H  
ATOM   5905 2HG1 VAL A 372     -13.179  17.046 -20.978  1.00  0.900          H  
ATOM   5906 3HG1 VAL A 372     -14.550  17.115 -22.057  1.00  0.900          H  
ATOM   5907 1HG2 VAL A 372     -16.545  16.053 -20.013  1.00  0.900          H  
ATOM   5908 2HG2 VAL A 372     -16.381  15.476 -21.661  1.00  0.900          H  
ATOM   5909 3HG2 VAL A 372     -16.307  14.346 -20.365  1.00  0.900          H  
ATOM   5910  N   ASP A 373     -13.079  15.395 -23.669  1.00  0.470          N  
ATOM   5911  CA  ASP A 373     -13.119  15.809 -25.070  1.00  0.480          C  
ATOM   5912  C   ASP A 373     -13.146  14.629 -26.011  1.00  0.500          C  
ATOM   5913  O   ASP A 373     -13.420  14.777 -27.203  1.00  0.560          O  
ATOM   5914  CB  ASP A 373     -11.879  16.627 -25.451  1.00  0.670          C  
ATOM   5915  CG  ASP A 373     -11.764  18.009 -24.806  1.00  0.670          C  
ATOM   5916  OD1 ASP A 373     -12.739  18.539 -24.321  1.00  0.670          O  
ATOM   5917  OD2 ASP A 373     -10.654  18.525 -24.801  1.00  0.670          O  
ATOM   5918  H   ASP A 373     -12.210  15.596 -23.178  1.00  0.560          H  
ATOM   5919  HA  ASP A 373     -14.018  16.406 -25.229  1.00  0.580          H  
ATOM   5920 1HB  ASP A 373     -10.989  16.048 -25.243  1.00  0.800          H  
ATOM   5921 2HB  ASP A 373     -11.893  16.777 -26.530  1.00  0.800          H  
ATOM   5922  N   TYR A 374     -12.851  13.443 -25.496  1.00  0.510          N  
ATOM   5923  CA  TYR A 374     -12.824  12.266 -26.327  1.00  0.560          C  
ATOM   5924  C   TYR A 374     -14.185  11.601 -26.400  1.00  0.570          C  
ATOM   5925  O   TYR A 374     -14.299  10.518 -26.972  1.00  0.650          O  
ATOM   5926  CB  TYR A 374     -11.831  11.246 -25.787  1.00  0.760          C  
ATOM   5927  CG  TYR A 374     -10.374  11.629 -25.854  1.00  0.760          C  
ATOM   5928  CD1 TYR A 374      -9.657  11.827 -24.699  1.00  0.760          C  
ATOM   5929  CD2 TYR A 374      -9.758  11.756 -27.066  1.00  0.760          C  
ATOM   5930  CE1 TYR A 374      -8.318  12.129 -24.763  1.00  0.760          C  
ATOM   5931  CE2 TYR A 374      -8.442  12.047 -27.147  1.00  0.760          C  
ATOM   5932  CZ  TYR A 374      -7.709  12.238 -25.993  1.00  0.760          C  
ATOM   5933  OH  TYR A 374      -6.347  12.470 -26.064  1.00  0.760          O  
ATOM   5934  H   TYR A 374     -12.637  13.345 -24.497  1.00  0.610          H  
ATOM   5935  HA  TYR A 374     -12.538  12.556 -27.337  1.00  0.670          H  
ATOM   5936 1HB  TYR A 374     -12.074  11.046 -24.742  1.00  0.920          H  
ATOM   5937 2HB  TYR A 374     -11.958  10.316 -26.321  1.00  0.920          H  
ATOM   5938  HD1 TYR A 374     -10.144  11.715 -23.742  1.00  0.920          H  
ATOM   5939  HD2 TYR A 374     -10.317  11.613 -27.967  1.00  0.920          H  
ATOM   5940  HE1 TYR A 374      -7.744  12.261 -23.856  1.00  0.920          H  
ATOM   5941  HE2 TYR A 374      -7.962  12.123 -28.126  1.00  0.920          H  
ATOM   5942  HH  TYR A 374      -6.034  12.203 -26.966  1.00  0.920          H  
ATOM   5943  N   PHE A 375     -15.216  12.238 -25.828  1.00  0.540          N  
ATOM   5944  CA  PHE A 375     -16.547  11.655 -25.816  1.00  0.550          C  
ATOM   5945  C   PHE A 375     -17.632  12.562 -26.417  1.00  0.580          C  
ATOM   5946  O   PHE A 375     -17.538  13.797 -26.388  1.00  0.610          O  
ATOM   5947  CB  PHE A 375     -16.903  11.314 -24.377  1.00  0.770          C  
ATOM   5948  CG  PHE A 375     -15.907  10.361 -23.764  1.00  0.770          C  
ATOM   5949  CD1 PHE A 375     -14.839  10.853 -23.040  1.00  0.770          C  
ATOM   5950  CD2 PHE A 375     -16.008   9.005 -23.928  1.00  0.770          C  
ATOM   5951  CE1 PHE A 375     -13.908  10.018 -22.491  1.00  0.770          C  
ATOM   5952  CE2 PHE A 375     -15.083   8.163 -23.378  1.00  0.770          C  
ATOM   5953  CZ  PHE A 375     -14.027   8.674 -22.657  1.00  0.770          C  
ATOM   5954  H   PHE A 375     -15.065  13.126 -25.348  1.00  0.650          H  
ATOM   5955  HA  PHE A 375     -16.517  10.738 -26.400  1.00  0.660          H  
ATOM   5956 1HB  PHE A 375     -16.924  12.229 -23.782  1.00  0.920          H  
ATOM   5957 2HB  PHE A 375     -17.894  10.861 -24.338  1.00  0.920          H  
ATOM   5958  HD1 PHE A 375     -14.744  11.922 -22.918  1.00  0.920          H  
ATOM   5959  HD2 PHE A 375     -16.830   8.593 -24.506  1.00  0.920          H  
ATOM   5960  HE1 PHE A 375     -13.073  10.436 -21.926  1.00  0.920          H  
ATOM   5961  HE2 PHE A 375     -15.188   7.081 -23.523  1.00  0.920          H  
ATOM   5962  HZ  PHE A 375     -13.294   8.008 -22.221  1.00  0.920          H  
ATOM   5963  N   ARG A 376     -18.693  11.925 -26.926  1.00  0.610          N  
ATOM   5964  CA  ARG A 376     -19.867  12.643 -27.466  1.00  0.670          C  
ATOM   5965  C   ARG A 376     -20.597  13.450 -26.360  1.00  0.630          C  
ATOM   5966  O   ARG A 376     -20.433  13.118 -25.190  1.00  0.550          O  
ATOM   5967  CB  ARG A 376     -20.847  11.658 -28.112  1.00  0.910          C  
ATOM   5968  CG  ARG A 376     -20.317  10.884 -29.346  1.00  0.910          C  
ATOM   5969  CD  ARG A 376     -19.933  11.782 -30.508  1.00  0.910          C  
ATOM   5970  NE  ARG A 376     -21.057  12.608 -31.000  1.00  0.910          N  
ATOM   5971  CZ  ARG A 376     -21.969  12.246 -31.936  1.00  0.910          C  
ATOM   5972  NH1 ARG A 376     -21.916  11.070 -32.526  1.00  0.910          N  
ATOM   5973  NH2 ARG A 376     -22.929  13.092 -32.270  1.00  0.910          N  
ATOM   5974  H   ARG A 376     -18.633  10.887 -26.963  1.00  0.730          H  
ATOM   5975  HA  ARG A 376     -19.497  13.322 -28.223  1.00  0.800          H  
ATOM   5976 1HB  ARG A 376     -21.132  10.908 -27.373  1.00  1.100          H  
ATOM   5977 2HB  ARG A 376     -21.758  12.157 -28.399  1.00  1.100          H  
ATOM   5978 1HG  ARG A 376     -19.438  10.307 -29.053  1.00  1.100          H  
ATOM   5979 2HG  ARG A 376     -21.092  10.193 -29.689  1.00  1.100          H  
ATOM   5980 1HD  ARG A 376     -19.114  12.444 -30.225  1.00  1.100          H  
ATOM   5981 2HD  ARG A 376     -19.581  11.158 -31.326  1.00  1.100          H  
ATOM   5982  HE  ARG A 376     -21.149  13.532 -30.608  1.00  1.100          H  
ATOM   5983 1HH1 ARG A 376     -21.189  10.404 -32.305  1.00  1.100          H  
ATOM   5984 2HH1 ARG A 376     -22.600  10.832 -33.231  1.00  1.100          H  
ATOM   5985 1HH2 ARG A 376     -22.990  13.997 -31.832  1.00  1.100          H  
ATOM   5986 2HH2 ARG A 376     -23.607  12.834 -32.975  1.00  1.100          H  
ATOM   5987  N   PRO A 377     -21.286  14.578 -26.682  1.00  0.720          N  
ATOM   5988  CA  PRO A 377     -22.134  15.418 -25.815  1.00  0.750          C  
ATOM   5989  C   PRO A 377     -23.504  14.804 -25.530  1.00  0.760          C  
ATOM   5990  O   PRO A 377     -23.962  13.978 -26.311  1.00  0.840          O  
ATOM   5991  CB  PRO A 377     -22.271  16.700 -26.633  1.00  1.120          C  
ATOM   5992  CG  PRO A 377     -22.200  16.243 -28.062  1.00  1.120          C  
ATOM   5993  CD  PRO A 377     -21.210  15.094 -28.067  1.00  1.120          C  
ATOM   5994  HA  PRO A 377     -21.619  15.621 -24.874  1.00  0.900          H  
ATOM   5995 1HB  PRO A 377     -23.224  17.197 -26.389  1.00  1.350          H  
ATOM   5996 2HB  PRO A 377     -21.470  17.401 -26.365  1.00  1.350          H  
ATOM   5997 1HG  PRO A 377     -23.202  15.934 -28.408  1.00  1.350          H  
ATOM   5998 2HG  PRO A 377     -21.885  17.077 -28.709  1.00  1.350          H  
ATOM   5999 1HD  PRO A 377     -21.565  14.363 -28.779  1.00  1.350          H  
ATOM   6000 2HD  PRO A 377     -20.200  15.460 -28.295  1.00  1.350          H  
ATOM   6001  N   ARG A 378     -24.205  15.300 -24.499  1.00  0.800          N  
ATOM   6002  CA  ARG A 378     -25.560  14.811 -24.178  1.00  0.910          C  
ATOM   6003  C   ARG A 378     -26.756  15.751 -24.287  1.00  1.160          C  
ATOM   6004  O   ARG A 378     -27.399  16.034 -23.273  1.00  1.770          O  
ATOM   6005  CB  ARG A 378     -25.646  14.358 -22.724  1.00  1.230          C  
ATOM   6006  CG  ARG A 378     -24.881  13.220 -22.364  1.00  1.230          C  
ATOM   6007  CD  ARG A 378     -25.570  11.868 -22.510  1.00  1.230          C  
ATOM   6008  NE  ARG A 378     -25.835  11.452 -23.900  1.00  1.230          N  
ATOM   6009  CZ  ARG A 378     -27.034  11.331 -24.489  1.00  1.230          C  
ATOM   6010  NH1 ARG A 378     -28.140  11.482 -23.798  1.00  1.230          N  
ATOM   6011  NH2 ARG A 378     -27.071  11.013 -25.768  1.00  1.230          N  
ATOM   6012  H   ARG A 378     -23.736  15.956 -23.869  1.00  0.960          H  
ATOM   6013  HA  ARG A 378     -25.758  13.973 -24.840  1.00  1.090          H  
ATOM   6014 1HB  ARG A 378     -25.328  15.177 -22.074  1.00  1.480          H  
ATOM   6015 2HB  ARG A 378     -26.677  14.120 -22.472  1.00  1.480          H  
ATOM   6016 1HG  ARG A 378     -24.022  13.245 -22.995  1.00  1.480          H  
ATOM   6017 2HG  ARG A 378     -24.556  13.318 -21.348  1.00  1.480          H  
ATOM   6018 1HD  ARG A 378     -24.959  11.121 -22.053  1.00  1.480          H  
ATOM   6019 2HD  ARG A 378     -26.504  11.918 -21.983  1.00  1.480          H  
ATOM   6020  HE  ARG A 378     -25.018  11.299 -24.503  1.00  1.480          H  
ATOM   6021 1HH1 ARG A 378     -28.108  11.690 -22.822  1.00  1.480          H  
ATOM   6022 2HH1 ARG A 378     -29.066  11.319 -24.235  1.00  1.480          H  
ATOM   6023 1HH2 ARG A 378     -26.181  10.888 -26.289  1.00  1.480          H  
ATOM   6024 2HH2 ARG A 378     -27.964  10.896 -26.242  1.00  1.480          H  
ATOM   6025  N   PHE A 379     -27.116  16.228 -25.474  1.00  1.240          N  
ATOM   6026  CA  PHE A 379     -28.419  16.883 -25.489  1.00  1.750          C  
ATOM   6027  C   PHE A 379     -29.343  15.734 -25.136  1.00  2.340          C  
ATOM   6028  O   PHE A 379     -29.201  14.663 -25.729  1.00  2.800          O  
ATOM   6029  CB  PHE A 379     -28.811  17.459 -26.838  1.00  2.250          C  
ATOM   6030  CG  PHE A 379     -30.161  18.077 -26.753  1.00  2.250          C  
ATOM   6031  CD1 PHE A 379     -30.332  19.344 -26.220  1.00  2.250          C  
ATOM   6032  CD2 PHE A 379     -31.281  17.363 -27.163  1.00  2.250          C  
ATOM   6033  CE1 PHE A 379     -31.591  19.887 -26.109  1.00  2.250          C  
ATOM   6034  CE2 PHE A 379     -32.535  17.902 -27.050  1.00  2.250          C  
ATOM   6035  CZ  PHE A 379     -32.691  19.167 -26.522  1.00  2.250          C  
ATOM   6036  H   PHE A 379     -26.578  16.066 -26.315  1.00  1.490          H  
ATOM   6037  HA  PHE A 379     -28.477  17.650 -24.715  1.00  2.100          H  
ATOM   6038 1HB  PHE A 379     -28.097  18.219 -27.148  1.00  2.700          H  
ATOM   6039 2HB  PHE A 379     -28.830  16.677 -27.591  1.00  2.700          H  
ATOM   6040  HD1 PHE A 379     -29.461  19.911 -25.885  1.00  2.700          H  
ATOM   6041  HD2 PHE A 379     -31.154  16.356 -27.571  1.00  2.700          H  
ATOM   6042  HE1 PHE A 379     -31.721  20.887 -25.689  1.00  2.700          H  
ATOM   6043  HE2 PHE A 379     -33.407  17.333 -27.370  1.00  2.700          H  
ATOM   6044  HZ  PHE A 379     -33.688  19.596 -26.429  1.00  2.700          H  
ATOM   6045  N   ALA A 380     -30.269  15.898 -24.195  1.00  3.090          N  
ATOM   6046  CA  ALA A 380     -31.030  14.717 -23.806  1.00  4.070          C  
ATOM   6047  C   ALA A 380     -32.426  14.968 -23.280  1.00  4.720          C  
ATOM   6048  O   ALA A 380     -32.767  16.064 -22.826  1.00  5.300          O  
ATOM   6049  CB  ALA A 380     -30.251  13.995 -22.731  1.00  5.310          C  
ATOM   6050  H   ALA A 380     -30.398  16.789 -23.737  1.00  3.710          H  
ATOM   6051  HA  ALA A 380     -31.123  14.072 -24.681  1.00  4.880          H  
ATOM   6052 1HB  ALA A 380     -30.775  13.069 -22.462  1.00  6.370          H  
ATOM   6053 2HB  ALA A 380     -29.269  13.767 -23.106  1.00  6.370          H  
ATOM   6054 3HB  ALA A 380     -30.162  14.632 -21.856  1.00  6.370          H  
ATOM   6055  N   ALA A 381     -33.234  13.909 -23.347  1.00  5.070          N  
ATOM   6056  CA  ALA A 381     -34.579  13.911 -22.800  1.00  6.020          C  
ATOM   6057  C   ALA A 381     -34.500  13.714 -21.278  1.00  6.620          C  
ATOM   6058  O   ALA A 381     -33.634  12.975 -20.803  1.00  6.680          O  
ATOM   6059  CB  ALA A 381     -35.413  12.809 -23.445  1.00  8.050          C  
ATOM   6060  H   ALA A 381     -32.858  13.032 -23.751  1.00  6.080          H  
ATOM   6061  HA  ALA A 381     -35.015  14.881 -23.019  1.00  7.220          H  
ATOM   6062 1HB  ALA A 381     -36.424  12.790 -23.064  1.00  9.660          H  
ATOM   6063 2HB  ALA A 381     -35.438  12.968 -24.515  1.00  9.660          H  
ATOM   6064 3HB  ALA A 381     -34.946  11.879 -23.230  1.00  9.660          H  
ATOM   6065  N   PRO A 382     -35.445  14.272 -20.496  1.00  7.360          N  
ATOM   6066  CA  PRO A 382     -35.561  14.158 -19.044  1.00  8.260          C  
ATOM   6067  C   PRO A 382     -35.790  12.744 -18.506  1.00  8.440          C  
ATOM   6068  O   PRO A 382     -35.567  12.489 -17.326  1.00  8.780          O  
ATOM   6069  CB  PRO A 382     -36.767  15.058 -18.728  1.00 12.390          C  
ATOM   6070  CG  PRO A 382     -37.556  15.131 -20.011  1.00 12.390          C  
ATOM   6071  CD  PRO A 382     -36.514  15.112 -21.101  1.00 12.390          C  
ATOM   6072  HA  PRO A 382     -34.650  14.580 -18.593  1.00  9.910          H  
ATOM   6073 1HB  PRO A 382     -37.347  14.615 -17.902  1.00 14.870          H  
ATOM   6074 2HB  PRO A 382     -36.421  16.043 -18.380  1.00 14.870          H  
ATOM   6075 1HG  PRO A 382     -38.258  14.283 -20.074  1.00 14.870          H  
ATOM   6076 2HG  PRO A 382     -38.171  16.047 -20.025  1.00 14.870          H  
ATOM   6077 1HD  PRO A 382     -36.970  14.668 -21.982  1.00 14.870          H  
ATOM   6078 2HD  PRO A 382     -36.134  16.131 -21.298  1.00 14.870          H  
ATOM   6079  N   LEU A 383     -36.240  11.821 -19.350  1.00  8.510          N  
ATOM   6080  CA  LEU A 383     -36.518  10.477 -18.870  1.00  8.950          C  
ATOM   6081  C   LEU A 383     -35.675   9.383 -19.521  1.00  9.550          C  
ATOM   6082  O   LEU A 383     -36.214   8.497 -20.190  1.00  9.930          O  
ATOM   6083  CB  LEU A 383     -38.009  10.174 -19.098  1.00 12.350          C  
ATOM   6084  CG  LEU A 383     -39.026  11.117 -18.374  1.00 12.350          C  
ATOM   6085  CD1 LEU A 383     -40.421  10.813 -18.879  1.00 12.350          C  
ATOM   6086  CD2 LEU A 383     -38.952  10.922 -16.859  1.00 12.350          C  
ATOM   6087  H   LEU A 383     -36.399  12.050 -20.317  1.00 10.210          H  
ATOM   6088  HA  LEU A 383     -36.304  10.442 -17.805  1.00 10.740          H  
ATOM   6089 1HB  LEU A 383     -38.210  10.229 -20.169  1.00 14.820          H  
ATOM   6090 2HB  LEU A 383     -38.210   9.153 -18.768  1.00 14.820          H  
ATOM   6091  HG  LEU A 383     -38.798  12.152 -18.612  1.00 14.820          H  
ATOM   6092 1HD1 LEU A 383     -41.142  11.471 -18.398  1.00 14.820          H  
ATOM   6093 2HD1 LEU A 383     -40.448  10.977 -19.948  1.00 14.820          H  
ATOM   6094 3HD1 LEU A 383     -40.679   9.777 -18.662  1.00 14.820          H  
ATOM   6095 1HD2 LEU A 383     -39.669  11.584 -16.376  1.00 14.820          H  
ATOM   6096 2HD2 LEU A 383     -39.189   9.887 -16.610  1.00 14.820          H  
ATOM   6097 3HD2 LEU A 383     -37.955  11.161 -16.494  1.00 14.820          H  
ATOM   6098  N   GLY A 384     -34.342   9.481 -19.379  1.00  9.880          N  
ATOM   6099  CA  GLY A 384     -33.403   8.426 -19.805  1.00 10.700          C  
ATOM   6100  C   GLY A 384     -33.396   8.174 -21.303  1.00 10.800          C  
ATOM   6101  O   GLY A 384     -33.176   7.051 -21.754  1.00 11.560          O  
ATOM   6102  H   GLY A 384     -33.968  10.280 -18.875  1.00 11.860          H  
ATOM   6103 1HA  GLY A 384     -32.402   8.719 -19.496  1.00 12.840          H  
ATOM   6104 2HA  GLY A 384     -33.633   7.498 -19.278  1.00 12.840          H  
ATOM   6105  N   ASP A 385     -33.726   9.195 -22.074  1.00 10.170          N  
ATOM   6106  CA  ASP A 385     -33.857   9.070 -23.523  1.00 10.370          C  
ATOM   6107  C   ASP A 385     -34.773   7.924 -23.944  1.00 10.600          C  
ATOM   6108  O   ASP A 385     -34.539   7.275 -24.969  1.00 10.820          O  
ATOM   6109  CB  ASP A 385     -32.494   8.943 -24.204  1.00 14.440          C  
ATOM   6110  CG  ASP A 385     -31.672  10.238 -24.156  1.00 14.440          C  
ATOM   6111  OD1 ASP A 385     -32.254  11.322 -24.081  1.00 14.440          O  
ATOM   6112  OD2 ASP A 385     -30.469  10.133 -24.243  1.00 14.440          O  
ATOM   6113  H   ASP A 385     -33.829  10.097 -21.624  1.00 12.200          H  
ATOM   6114  HA  ASP A 385     -34.309   9.972 -23.903  1.00 12.440          H  
ATOM   6115 1HB  ASP A 385     -31.923   8.149 -23.721  1.00 17.330          H  
ATOM   6116 2HB  ASP A 385     -32.624   8.645 -25.240  1.00 17.330          H  
ATOM   6117  N   GLU A 386     -35.854   7.693 -23.196  1.00 10.770          N  
ATOM   6118  CA  GLU A 386     -36.800   6.672 -23.595  1.00 11.220          C  
ATOM   6119  C   GLU A 386     -37.651   7.218 -24.739  1.00 10.940          C  
ATOM   6120  O   GLU A 386     -38.288   8.278 -24.603  1.00 11.160          O  
ATOM   6121  CB  GLU A 386     -37.660   6.211 -22.418  1.00 15.530          C  
ATOM   6122  CG  GLU A 386     -38.626   5.045 -22.745  1.00 15.530          C  
ATOM   6123  CD  GLU A 386     -37.903   3.753 -23.027  1.00 15.530          C  
ATOM   6124  OE1 GLU A 386     -37.080   3.382 -22.236  1.00 15.530          O  
ATOM   6125  OE2 GLU A 386     -38.167   3.146 -24.036  1.00 15.530          O  
ATOM   6126  H   GLU A 386     -36.017   8.195 -22.316  1.00 12.920          H  
ATOM   6127  HA  GLU A 386     -36.244   5.807 -23.961  1.00 13.460          H  
ATOM   6128 1HB  GLU A 386     -37.006   5.890 -21.604  1.00 18.630          H  
ATOM   6129 2HB  GLU A 386     -38.233   7.046 -22.046  1.00 18.630          H  
ATOM   6130 1HG  GLU A 386     -39.279   4.880 -21.897  1.00 18.630          H  
ATOM   6131 2HG  GLU A 386     -39.250   5.306 -23.590  1.00 18.630          H  
ATOM   6132  N   ALA A 387     -37.707   6.460 -25.841  1.00 10.660          N  
ATOM   6133  CA  ALA A 387     -38.386   6.865 -27.076  1.00 10.590          C  
ATOM   6134  C   ALA A 387     -39.851   7.237 -26.866  1.00 10.870          C  
ATOM   6135  O   ALA A 387     -40.378   8.059 -27.605  1.00 10.930          O  
ATOM   6136  CB  ALA A 387     -38.288   5.764 -28.113  1.00 14.850          C  
ATOM   6137  H   ALA A 387     -37.180   5.592 -25.839  1.00 12.790          H  
ATOM   6138  HA  ALA A 387     -37.873   7.743 -27.463  1.00 12.710          H  
ATOM   6139 1HB  ALA A 387     -38.758   6.102 -29.037  1.00 17.820          H  
ATOM   6140 2HB  ALA A 387     -37.239   5.532 -28.300  1.00 17.820          H  
ATOM   6141 3HB  ALA A 387     -38.800   4.874 -27.748  1.00 17.820          H  
ATOM   6142  N   ASP A 388     -40.524   6.675 -25.866  1.00 11.250          N  
ATOM   6143  CA  ASP A 388     -41.919   7.039 -25.647  1.00 11.740          C  
ATOM   6144  C   ASP A 388     -42.116   8.550 -25.427  1.00 11.630          C  
ATOM   6145  O   ASP A 388     -43.178   9.081 -25.764  1.00 11.750          O  
ATOM   6146  CB  ASP A 388     -42.505   6.289 -24.444  1.00 16.240          C  
ATOM   6147  CG  ASP A 388     -42.770   4.800 -24.700  1.00 16.240          C  
ATOM   6148  OD1 ASP A 388     -42.741   4.382 -25.834  1.00 16.240          O  
ATOM   6149  OD2 ASP A 388     -43.016   4.097 -23.750  1.00 16.240          O  
ATOM   6150  H   ASP A 388     -40.103   5.956 -25.290  1.00 13.500          H  
ATOM   6151  HA  ASP A 388     -42.485   6.754 -26.535  1.00 14.090          H  
ATOM   6152 1HB  ASP A 388     -41.819   6.374 -23.606  1.00 19.490          H  
ATOM   6153 2HB  ASP A 388     -43.438   6.768 -24.141  1.00 19.490          H  
ATOM   6154  N   TRP A 389     -41.139   9.249 -24.818  1.00 11.640          N  
ATOM   6155  CA  TRP A 389     -41.312  10.684 -24.588  1.00 11.690          C  
ATOM   6156  C   TRP A 389     -40.329  11.539 -25.391  1.00 11.020          C  
ATOM   6157  O   TRP A 389     -40.561  12.733 -25.597  1.00 11.120          O  
ATOM   6158  CB  TRP A 389     -41.144  11.030 -23.114  1.00 16.350          C  
ATOM   6159  CG  TRP A 389     -42.145  10.396 -22.234  1.00 16.350          C  
ATOM   6160  CD1 TRP A 389     -43.372  10.875 -21.899  1.00 16.350          C  
ATOM   6161  CD2 TRP A 389     -41.994   9.154 -21.533  1.00 16.350          C  
ATOM   6162  NE1 TRP A 389     -43.994  10.012 -21.041  1.00 16.350          N  
ATOM   6163  CE2 TRP A 389     -43.162   8.953 -20.804  1.00 16.350          C  
ATOM   6164  CE3 TRP A 389     -40.971   8.217 -21.458  1.00 16.350          C  
ATOM   6165  CZ2 TRP A 389     -43.339   7.846 -20.008  1.00 16.350          C  
ATOM   6166  CZ3 TRP A 389     -41.144   7.111 -20.658  1.00 16.350          C  
ATOM   6167  CH2 TRP A 389     -42.297   6.927 -19.952  1.00 16.350          C  
ATOM   6168  H   TRP A 389     -40.260   8.802 -24.552  1.00 13.970          H  
ATOM   6169  HA  TRP A 389     -42.319  10.961 -24.891  1.00 14.030          H  
ATOM   6170 1HB  TRP A 389     -40.149  10.731 -22.781  1.00 19.620          H  
ATOM   6171 2HB  TRP A 389     -41.219  12.107 -22.986  1.00 19.620          H  
ATOM   6172  HD1 TRP A 389     -43.796  11.811 -22.259  1.00 19.620          H  
ATOM   6173  HE1 TRP A 389     -44.915  10.139 -20.642  1.00 19.620          H  
ATOM   6174  HE3 TRP A 389     -40.053   8.363 -22.017  1.00 19.620          H  
ATOM   6175  HZ2 TRP A 389     -44.251   7.685 -19.433  1.00 19.620          H  
ATOM   6176  HZ3 TRP A 389     -40.340   6.389 -20.599  1.00 19.620          H  
ATOM   6177  HH2 TRP A 389     -42.400   6.040 -19.330  1.00 19.620          H  
ATOM   6178  N   MET A 390     -39.222  10.938 -25.812  1.00 10.590          N  
ATOM   6179  CA  MET A 390     -38.163  11.645 -26.513  1.00  9.970          C  
ATOM   6180  C   MET A 390     -38.492  11.937 -27.994  1.00 10.130          C  
ATOM   6181  O   MET A 390     -38.931  11.039 -28.705  1.00 10.450          O  
ATOM   6182  CB  MET A 390     -36.892  10.822 -26.408  1.00 14.210          C  
ATOM   6183  CG  MET A 390     -35.730  11.392 -27.135  1.00 14.210          C  
ATOM   6184  SD  MET A 390     -34.226  10.495 -26.917  1.00 14.210          S  
ATOM   6185  CE  MET A 390     -34.598   8.932 -27.655  1.00 14.210          C  
ATOM   6186  H   MET A 390     -39.079   9.950 -25.594  1.00 12.710          H  
ATOM   6187  HA  MET A 390     -37.991  12.558 -25.968  1.00 11.960          H  
ATOM   6188 1HB  MET A 390     -36.621  10.694 -25.362  1.00 17.050          H  
ATOM   6189 2HB  MET A 390     -37.104   9.847 -26.801  1.00 17.050          H  
ATOM   6190 1HG  MET A 390     -35.957  11.400 -28.200  1.00 17.050          H  
ATOM   6191 2HG  MET A 390     -35.562  12.408 -26.815  1.00 17.050          H  
ATOM   6192 1HE  MET A 390     -33.715   8.292 -27.607  1.00 17.050          H  
ATOM   6193 2HE  MET A 390     -35.408   8.447 -27.123  1.00 17.050          H  
ATOM   6194 3HE  MET A 390     -34.884   9.085 -28.665  1.00 17.050          H  
ATOM   6195  N   PRO A 391     -38.259  13.167 -28.505  1.00 10.140          N  
ATOM   6196  CA  PRO A 391     -38.438  13.548 -29.903  1.00 10.260          C  
ATOM   6197  C   PRO A 391     -37.611  12.686 -30.849  1.00  9.670          C  
ATOM   6198  O   PRO A 391     -36.458  12.362 -30.549  1.00  9.240          O  
ATOM   6199  CB  PRO A 391     -37.938  14.999 -29.923  1.00 15.390          C  
ATOM   6200  CG  PRO A 391     -38.160  15.502 -28.517  1.00 15.390          C  
ATOM   6201  CD  PRO A 391     -37.900  14.308 -27.622  1.00 15.390          C  
ATOM   6202  HA  PRO A 391     -39.506  13.490 -30.159  1.00 12.310          H  
ATOM   6203 1HB  PRO A 391     -36.881  15.027 -30.221  1.00 18.470          H  
ATOM   6204 2HB  PRO A 391     -38.489  15.575 -30.690  1.00 18.470          H  
ATOM   6205 1HG  PRO A 391     -37.484  16.348 -28.308  1.00 18.470          H  
ATOM   6206 2HG  PRO A 391     -39.186  15.886 -28.414  1.00 18.470          H  
ATOM   6207 1HD  PRO A 391     -36.850  14.270 -27.313  1.00 18.470          H  
ATOM   6208 2HD  PRO A 391     -38.603  14.398 -26.776  1.00 18.470          H  
ATOM   6209  N   LYS A 392     -38.170  12.399 -32.031  1.00  9.820          N  
ATOM   6210  CA  LYS A 392     -37.467  11.605 -33.042  1.00  9.550          C  
ATOM   6211  C   LYS A 392     -36.116  12.215 -33.409  1.00  8.900          C  
ATOM   6212  O   LYS A 392     -35.174  11.487 -33.727  1.00  8.720          O  
ATOM   6213  CB  LYS A 392     -38.338  11.426 -34.295  1.00 13.480          C  
ATOM   6214  CG  LYS A 392     -38.578  12.694 -35.145  1.00 13.480          C  
ATOM   6215  CD  LYS A 392     -39.559  12.404 -36.286  1.00 13.480          C  
ATOM   6216  CE  LYS A 392     -39.696  13.568 -37.301  1.00 13.480          C  
ATOM   6217  NZ  LYS A 392     -40.238  14.842 -36.698  1.00 13.480          N  
ATOM   6218  H   LYS A 392     -39.112  12.710 -32.217  1.00 11.780          H  
ATOM   6219  HA  LYS A 392     -37.280  10.615 -32.623  1.00 11.460          H  
ATOM   6220 1HB  LYS A 392     -37.872  10.686 -34.947  1.00 16.170          H  
ATOM   6221 2HB  LYS A 392     -39.310  11.033 -34.003  1.00 16.170          H  
ATOM   6222 1HG  LYS A 392     -38.975  13.487 -34.514  1.00 16.170          H  
ATOM   6223 2HG  LYS A 392     -37.637  13.034 -35.581  1.00 16.170          H  
ATOM   6224 1HD  LYS A 392     -39.229  11.514 -36.823  1.00 16.170          H  
ATOM   6225 2HD  LYS A 392     -40.542  12.202 -35.862  1.00 16.170          H  
ATOM   6226 1HE  LYS A 392     -38.723  13.775 -37.747  1.00 16.170          H  
ATOM   6227 2HE  LYS A 392     -40.379  13.241 -38.084  1.00 16.170          H  
ATOM   6228 1HZ  LYS A 392     -40.317  15.539 -37.419  1.00 16.170          H  
ATOM   6229 2HZ  LYS A 392     -41.144  14.680 -36.291  1.00 16.170          H  
ATOM   6230 3HZ  LYS A 392     -39.591  15.208 -35.981  1.00 16.170          H  
ATOM   6231  N   GLU A 393     -36.003  13.543 -33.351  1.00  8.760          N  
ATOM   6232  CA  GLU A 393     -34.761  14.214 -33.673  1.00  8.420          C  
ATOM   6233  C   GLU A 393     -33.645  13.839 -32.699  1.00  7.910          C  
ATOM   6234  O   GLU A 393     -32.483  13.726 -33.097  1.00  7.760          O  
ATOM   6235  CB  GLU A 393     -34.988  15.726 -33.671  1.00 11.920          C  
ATOM   6236  CG  GLU A 393     -35.921  16.224 -34.788  1.00 11.920          C  
ATOM   6237  CD  GLU A 393     -37.396  16.009 -34.486  1.00 11.920          C  
ATOM   6238  OE1 GLU A 393     -37.708  15.573 -33.399  1.00 11.920          O  
ATOM   6239  OE2 GLU A 393     -38.208  16.245 -35.354  1.00 11.920          O  
ATOM   6240  H   GLU A 393     -36.817  14.121 -33.120  1.00 10.510          H  
ATOM   6241  HA  GLU A 393     -34.458  13.905 -34.675  1.00 10.100          H  
ATOM   6242 1HB  GLU A 393     -35.412  16.027 -32.712  1.00 14.310          H  
ATOM   6243 2HB  GLU A 393     -34.031  16.235 -33.779  1.00 14.310          H  
ATOM   6244 1HG  GLU A 393     -35.745  17.287 -34.948  1.00 14.310          H  
ATOM   6245 2HG  GLU A 393     -35.667  15.699 -35.709  1.00 14.310          H  
ATOM   6246  N   ALA A 394     -33.991  13.705 -31.411  1.00  7.910          N  
ATOM   6247  CA  ALA A 394     -33.028  13.362 -30.378  1.00  7.760          C  
ATOM   6248  C   ALA A 394     -32.636  11.903 -30.537  1.00  7.130          C  
ATOM   6249  O   ALA A 394     -31.469  11.532 -30.356  1.00  6.780          O  
ATOM   6250  CB  ALA A 394     -33.613  13.635 -29.011  1.00 10.920          C  
ATOM   6251  H   ALA A 394     -34.971  13.774 -31.153  1.00  9.490          H  
ATOM   6252  HA  ALA A 394     -32.135  13.970 -30.514  1.00  9.310          H  
ATOM   6253 1HB  ALA A 394     -32.890  13.375 -28.237  1.00 13.110          H  
ATOM   6254 2HB  ALA A 394     -33.875  14.688 -28.928  1.00 13.110          H  
ATOM   6255 3HB  ALA A 394     -34.493  13.042 -28.906  1.00 13.110          H  
ATOM   6256  N   PHE A 395     -33.626  11.079 -30.887  1.00  7.220          N  
ATOM   6257  CA  PHE A 395     -33.393   9.660 -31.088  1.00  6.880          C  
ATOM   6258  C   PHE A 395     -32.340   9.493 -32.170  1.00  6.370          C  
ATOM   6259  O   PHE A 395     -31.335   8.800 -31.987  1.00  6.370          O  
ATOM   6260  CB  PHE A 395     -34.683   8.952 -31.524  1.00  9.770          C  
ATOM   6261  CG  PHE A 395     -34.540   7.484 -31.740  1.00  9.770          C  
ATOM   6262  CD1 PHE A 395     -34.600   6.599 -30.667  1.00  9.770          C  
ATOM   6263  CD2 PHE A 395     -34.338   6.972 -33.014  1.00  9.770          C  
ATOM   6264  CE1 PHE A 395     -34.463   5.249 -30.864  1.00  9.770          C  
ATOM   6265  CE2 PHE A 395     -34.198   5.619 -33.209  1.00  9.770          C  
ATOM   6266  CZ  PHE A 395     -34.262   4.757 -32.133  1.00  9.770          C  
ATOM   6267  H   PHE A 395     -34.572  11.464 -30.977  1.00  8.660          H  
ATOM   6268  HA  PHE A 395     -33.017   9.220 -30.167  1.00  8.260          H  
ATOM   6269 1HB  PHE A 395     -35.475   9.131 -30.809  1.00 11.720          H  
ATOM   6270 2HB  PHE A 395     -35.012   9.379 -32.458  1.00 11.720          H  
ATOM   6271  HD1 PHE A 395     -34.757   6.977 -29.664  1.00 11.720          H  
ATOM   6272  HD2 PHE A 395     -34.285   7.650 -33.865  1.00 11.720          H  
ATOM   6273  HE1 PHE A 395     -34.510   4.566 -30.016  1.00 11.720          H  
ATOM   6274  HE2 PHE A 395     -34.037   5.225 -34.213  1.00 11.720          H  
ATOM   6275  HZ  PHE A 395     -34.151   3.685 -32.288  1.00 11.720          H  
ATOM   6276  N   ARG A 396     -32.576  10.160 -33.306  1.00  6.230          N  
ATOM   6277  CA  ARG A 396     -31.687  10.125 -34.451  1.00  6.110          C  
ATOM   6278  C   ARG A 396     -30.308  10.707 -34.139  1.00  5.640          C  
ATOM   6279  O   ARG A 396     -29.293  10.169 -34.586  1.00  5.920          O  
ATOM   6280  CB  ARG A 396     -32.329  10.877 -35.602  1.00  8.600          C  
ATOM   6281  CG  ARG A 396     -33.534  10.165 -36.214  1.00  8.600          C  
ATOM   6282  CD  ARG A 396     -34.220  10.998 -37.222  1.00  8.600          C  
ATOM   6283  NE  ARG A 396     -35.384  10.320 -37.773  1.00  8.600          N  
ATOM   6284  CZ  ARG A 396     -36.267  10.866 -38.635  1.00  8.600          C  
ATOM   6285  NH1 ARG A 396     -36.113  12.109 -39.050  1.00  8.600          N  
ATOM   6286  NH2 ARG A 396     -37.290  10.145 -39.069  1.00  8.600          N  
ATOM   6287  H   ARG A 396     -33.437  10.708 -33.379  1.00  7.480          H  
ATOM   6288  HA  ARG A 396     -31.562   9.085 -34.749  1.00  7.330          H  
ATOM   6289 1HB  ARG A 396     -32.668  11.851 -35.246  1.00 10.320          H  
ATOM   6290 2HB  ARG A 396     -31.596  11.048 -36.388  1.00 10.320          H  
ATOM   6291 1HG  ARG A 396     -33.197   9.254 -36.704  1.00 10.320          H  
ATOM   6292 2HG  ARG A 396     -34.248   9.907 -35.436  1.00 10.320          H  
ATOM   6293 1HD  ARG A 396     -34.554  11.922 -36.744  1.00 10.320          H  
ATOM   6294 2HD  ARG A 396     -33.534  11.228 -38.036  1.00 10.320          H  
ATOM   6295  HE  ARG A 396     -35.543   9.363 -37.486  1.00 10.320          H  
ATOM   6296 1HH1 ARG A 396     -35.333  12.660 -38.724  1.00 10.320          H  
ATOM   6297 2HH1 ARG A 396     -36.773  12.511 -39.700  1.00 10.320          H  
ATOM   6298 1HH2 ARG A 396     -37.407   9.191 -38.753  1.00 10.320          H  
ATOM   6299 2HH2 ARG A 396     -37.953  10.542 -39.719  1.00 10.320          H  
ATOM   6300  N   ALA A 397     -30.255  11.785 -33.341  1.00  5.270          N  
ATOM   6301  CA  ALA A 397     -28.983  12.393 -32.980  1.00  4.880          C  
ATOM   6302  C   ALA A 397     -28.082  11.387 -32.276  1.00  3.890          C  
ATOM   6303  O   ALA A 397     -26.856  11.374 -32.487  1.00  4.100          O  
ATOM   6304  CB  ALA A 397     -29.206  13.590 -32.074  1.00  6.990          C  
ATOM   6305  H   ALA A 397     -31.119  12.240 -33.036  1.00  6.320          H  
ATOM   6306  HA  ALA A 397     -28.490  12.717 -33.895  1.00  5.860          H  
ATOM   6307 1HB  ALA A 397     -28.249  14.044 -31.829  1.00  8.390          H  
ATOM   6308 2HB  ALA A 397     -29.840  14.315 -32.585  1.00  8.390          H  
ATOM   6309 3HB  ALA A 397     -29.696  13.259 -31.162  1.00  8.390          H  
ATOM   6310  N   GLY A 398     -28.666  10.514 -31.456  1.00  3.190          N  
ATOM   6311  CA  GLY A 398     -27.824   9.537 -30.815  1.00  2.630          C  
ATOM   6312  C   GLY A 398     -26.913  10.193 -29.803  1.00  2.080          C  
ATOM   6313  O   GLY A 398     -27.259  10.342 -28.632  1.00  2.410          O  
ATOM   6314  H   GLY A 398     -29.676  10.562 -31.272  1.00  3.830          H  
ATOM   6315 1HA  GLY A 398     -28.451   8.793 -30.325  1.00  3.160          H  
ATOM   6316 2HA  GLY A 398     -27.235   9.017 -31.568  1.00  3.160          H  
ATOM   6317  N   ALA A 399     -25.687  10.458 -30.243  1.00  1.870          N  
ATOM   6318  CA  ALA A 399     -24.612  11.007 -29.417  1.00  2.100          C  
ATOM   6319  C   ALA A 399     -24.336  10.121 -28.214  1.00  1.600          C  
ATOM   6320  O   ALA A 399     -24.282  10.577 -27.072  1.00  1.590          O  
ATOM   6321  CB  ALA A 399     -24.938  12.425 -28.979  1.00  2.850          C  
ATOM   6322  H   ALA A 399     -25.549  10.347 -31.246  1.00  2.240          H  
ATOM   6323  HA  ALA A 399     -23.709  11.030 -30.019  1.00  2.520          H  
ATOM   6324 1HB  ALA A 399     -24.108  12.817 -28.408  1.00  3.420          H  
ATOM   6325 2HB  ALA A 399     -25.096  13.041 -29.859  1.00  3.420          H  
ATOM   6326 3HB  ALA A 399     -25.836  12.441 -28.361  1.00  3.420          H  
ATOM   6327  N   ARG A 400     -24.230   8.831 -28.484  1.00  1.470          N  
ATOM   6328  CA  ARG A 400     -23.904   7.828 -27.487  1.00  1.220          C  
ATOM   6329  C   ARG A 400     -22.397   7.600 -27.509  1.00  1.110          C  
ATOM   6330  O   ARG A 400     -21.760   7.869 -28.527  1.00  1.570          O  
ATOM   6331  CB  ARG A 400     -24.650   6.540 -27.777  1.00  1.810          C  
ATOM   6332  CG  ARG A 400     -26.168   6.677 -27.707  1.00  1.810          C  
ATOM   6333  CD  ARG A 400     -26.867   5.396 -27.985  1.00  1.810          C  
ATOM   6334  NE  ARG A 400     -26.691   4.958 -29.370  1.00  1.810          N  
ATOM   6335  CZ  ARG A 400     -27.108   3.771 -29.869  1.00  1.810          C  
ATOM   6336  NH1 ARG A 400     -27.729   2.902 -29.095  1.00  1.810          N  
ATOM   6337  NH2 ARG A 400     -26.894   3.483 -31.144  1.00  1.810          N  
ATOM   6338  H   ARG A 400     -24.342   8.553 -29.447  1.00  1.760          H  
ATOM   6339  HA  ARG A 400     -24.192   8.194 -26.502  1.00  1.460          H  
ATOM   6340 1HB  ARG A 400     -24.383   6.178 -28.767  1.00  2.170          H  
ATOM   6341 2HB  ARG A 400     -24.355   5.782 -27.061  1.00  2.170          H  
ATOM   6342 1HG  ARG A 400     -26.452   7.018 -26.712  1.00  2.170          H  
ATOM   6343 2HG  ARG A 400     -26.499   7.412 -28.442  1.00  2.170          H  
ATOM   6344 1HD  ARG A 400     -26.471   4.624 -27.325  1.00  2.170          H  
ATOM   6345 2HD  ARG A 400     -27.932   5.527 -27.799  1.00  2.170          H  
ATOM   6346  HE  ARG A 400     -26.226   5.590 -30.004  1.00  2.170          H  
ATOM   6347 1HH1 ARG A 400     -27.899   3.116 -28.124  1.00  2.170          H  
ATOM   6348 2HH1 ARG A 400     -28.041   2.019 -29.475  1.00  2.170          H  
ATOM   6349 1HH2 ARG A 400     -26.420   4.147 -31.741  1.00  2.170          H  
ATOM   6350 2HH2 ARG A 400     -27.206   2.601 -31.524  1.00  2.170          H  
ATOM   6351  N   ASP A 401     -21.839   7.084 -26.413  1.00  0.840          N  
ATOM   6352  CA  ASP A 401     -20.420   6.722 -26.361  1.00  0.730          C  
ATOM   6353  C   ASP A 401     -20.193   5.711 -25.227  1.00  0.550          C  
ATOM   6354  O   ASP A 401     -21.157   5.346 -24.545  1.00  0.570          O  
ATOM   6355  CB  ASP A 401     -19.601   7.997 -26.189  1.00  1.070          C  
ATOM   6356  CG  ASP A 401     -18.282   7.941 -26.768  1.00  1.070          C  
ATOM   6357  OD1 ASP A 401     -17.701   6.862 -26.827  1.00  1.070          O  
ATOM   6358  OD2 ASP A 401     -17.832   8.991 -27.180  1.00  1.070          O  
ATOM   6359  H   ASP A 401     -22.418   6.930 -25.601  1.00  1.010          H  
ATOM   6360  HA  ASP A 401     -20.135   6.250 -27.294  1.00  0.880          H  
ATOM   6361 1HB  ASP A 401     -20.142   8.834 -26.609  1.00  1.280          H  
ATOM   6362 2HB  ASP A 401     -19.479   8.193 -25.147  1.00  1.280          H  
ATOM   6363  N   VAL A 402     -18.955   5.231 -25.027  1.00  0.530          N  
ATOM   6364  CA  VAL A 402     -18.670   4.263 -23.929  1.00  0.440          C  
ATOM   6365  C   VAL A 402     -17.358   4.532 -23.157  1.00  0.420          C  
ATOM   6366  O   VAL A 402     -16.320   4.790 -23.760  1.00  0.540          O  
ATOM   6367  CB  VAL A 402     -18.644   2.793 -24.451  1.00  0.650          C  
ATOM   6368  CG1 VAL A 402     -18.397   1.796 -23.259  1.00  0.650          C  
ATOM   6369  CG2 VAL A 402     -19.951   2.462 -25.162  1.00  0.650          C  
ATOM   6370  H   VAL A 402     -18.219   5.586 -25.653  1.00  0.640          H  
ATOM   6371  HA  VAL A 402     -19.481   4.331 -23.205  1.00  0.530          H  
ATOM   6372  HB  VAL A 402     -17.812   2.674 -25.152  1.00  0.780          H  
ATOM   6373 1HG1 VAL A 402     -18.372   0.787 -23.639  1.00  0.780          H  
ATOM   6374 2HG1 VAL A 402     -17.455   1.999 -22.767  1.00  0.780          H  
ATOM   6375 3HG1 VAL A 402     -19.206   1.889 -22.530  1.00  0.780          H  
ATOM   6376 1HG2 VAL A 402     -19.918   1.460 -25.520  1.00  0.780          H  
ATOM   6377 2HG2 VAL A 402     -20.782   2.576 -24.474  1.00  0.780          H  
ATOM   6378 3HG2 VAL A 402     -20.083   3.124 -26.006  1.00  0.780          H  
ATOM   6379  N   LEU A 403     -17.409   4.450 -21.819  1.00  0.350          N  
ATOM   6380  CA  LEU A 403     -16.212   4.590 -20.969  1.00  0.320          C  
ATOM   6381  C   LEU A 403     -15.878   3.293 -20.237  1.00  0.310          C  
ATOM   6382  O   LEU A 403     -16.775   2.595 -19.735  1.00  0.370          O  
ATOM   6383  CB  LEU A 403     -16.448   5.659 -19.918  1.00  0.460          C  
ATOM   6384  CG  LEU A 403     -15.346   6.058 -18.919  1.00  0.460          C  
ATOM   6385  CD1 LEU A 403     -14.246   6.807 -19.642  1.00  0.460          C  
ATOM   6386  CD2 LEU A 403     -15.989   6.899 -17.843  1.00  0.460          C  
ATOM   6387  H   LEU A 403     -18.311   4.243 -21.375  1.00  0.420          H  
ATOM   6388  HA  LEU A 403     -15.366   4.860 -21.601  1.00  0.380          H  
ATOM   6389 1HB  LEU A 403     -16.646   6.545 -20.468  1.00  0.550          H  
ATOM   6390 2HB  LEU A 403     -17.320   5.369 -19.343  1.00  0.550          H  
ATOM   6391  HG  LEU A 403     -14.900   5.180 -18.464  1.00  0.550          H  
ATOM   6392 1HD1 LEU A 403     -13.470   7.102 -18.952  1.00  0.550          H  
ATOM   6393 2HD1 LEU A 403     -13.817   6.180 -20.404  1.00  0.550          H  
ATOM   6394 3HD1 LEU A 403     -14.665   7.687 -20.098  1.00  0.550          H  
ATOM   6395 1HD2 LEU A 403     -15.267   7.216 -17.140  1.00  0.550          H  
ATOM   6396 2HD2 LEU A 403     -16.448   7.765 -18.277  1.00  0.550          H  
ATOM   6397 3HD2 LEU A 403     -16.742   6.305 -17.345  1.00  0.550          H  
ATOM   6398  N   GLY A 404     -14.592   2.957 -20.146  1.00  0.300          N  
ATOM   6399  CA  GLY A 404     -14.238   1.796 -19.347  1.00  0.330          C  
ATOM   6400  C   GLY A 404     -13.976   2.221 -17.911  1.00  0.310          C  
ATOM   6401  O   GLY A 404     -13.361   3.260 -17.674  1.00  0.310          O  
ATOM   6402  H   GLY A 404     -13.857   3.519 -20.593  1.00  0.360          H  
ATOM   6403 1HA  GLY A 404     -15.029   1.044 -19.385  1.00  0.400          H  
ATOM   6404 2HA  GLY A 404     -13.339   1.359 -19.751  1.00  0.400          H  
ATOM   6405  N   VAL A 405     -14.364   1.398 -16.945  1.00  0.310          N  
ATOM   6406  CA  VAL A 405     -14.055   1.689 -15.556  1.00  0.310          C  
ATOM   6407  C   VAL A 405     -13.457   0.424 -14.912  1.00  0.320          C  
ATOM   6408  O   VAL A 405     -14.038  -0.659 -15.015  1.00  0.370          O  
ATOM   6409  CB  VAL A 405     -15.336   2.115 -14.817  1.00  0.430          C  
ATOM   6410  CG1 VAL A 405     -14.993   2.490 -13.402  1.00  0.430          C  
ATOM   6411  CG2 VAL A 405     -16.045   3.244 -15.579  1.00  0.430          C  
ATOM   6412  H   VAL A 405     -14.930   0.574 -17.161  1.00  0.370          H  
ATOM   6413  HA  VAL A 405     -13.317   2.491 -15.503  1.00  0.370          H  
ATOM   6414  HB  VAL A 405     -16.005   1.264 -14.760  1.00  0.520          H  
ATOM   6415 1HG1 VAL A 405     -15.896   2.758 -12.874  1.00  0.520          H  
ATOM   6416 2HG1 VAL A 405     -14.515   1.662 -12.901  1.00  0.520          H  
ATOM   6417 3HG1 VAL A 405     -14.323   3.327 -13.414  1.00  0.520          H  
ATOM   6418 1HG2 VAL A 405     -16.940   3.519 -15.053  1.00  0.520          H  
ATOM   6419 2HG2 VAL A 405     -15.410   4.081 -15.658  1.00  0.520          H  
ATOM   6420 3HG2 VAL A 405     -16.312   2.910 -16.581  1.00  0.520          H  
ATOM   6421  N   GLN A 406     -12.310   0.527 -14.242  1.00  0.300          N  
ATOM   6422  CA  GLN A 406     -11.769  -0.692 -13.639  1.00  0.320          C  
ATOM   6423  C   GLN A 406     -11.068  -0.535 -12.286  1.00  0.310          C  
ATOM   6424  O   GLN A 406     -10.330   0.426 -12.044  1.00  0.340          O  
ATOM   6425  CB  GLN A 406     -10.812  -1.357 -14.629  1.00  0.440          C  
ATOM   6426  CG  GLN A 406     -10.233  -2.664 -14.155  1.00  0.440          C  
ATOM   6427  CD  GLN A 406      -9.372  -3.293 -15.159  1.00  0.440          C  
ATOM   6428  OE1 GLN A 406      -9.772  -4.256 -15.802  1.00  0.440          O  
ATOM   6429  NE2 GLN A 406      -8.171  -2.738 -15.351  1.00  0.440          N  
ATOM   6430  H   GLN A 406     -11.811   1.421 -14.200  1.00  0.360          H  
ATOM   6431  HA  GLN A 406     -12.601  -1.373 -13.477  1.00  0.380          H  
ATOM   6432 1HB  GLN A 406     -11.342  -1.554 -15.559  1.00  0.530          H  
ATOM   6433 2HB  GLN A 406      -9.992  -0.680 -14.856  1.00  0.530          H  
ATOM   6434 1HG  GLN A 406      -9.651  -2.516 -13.275  1.00  0.530          H  
ATOM   6435 2HG  GLN A 406     -11.056  -3.346 -13.946  1.00  0.530          H  
ATOM   6436 1HE2 GLN A 406      -7.543  -3.100 -16.047  1.00  0.530          H  
ATOM   6437 2HE2 GLN A 406      -7.905  -1.922 -14.836  1.00  0.530          H  
ATOM   6438  N   LEU A 407     -11.307  -1.519 -11.401  1.00  0.320          N  
ATOM   6439  CA  LEU A 407     -10.615  -1.645 -10.105  1.00  0.350          C  
ATOM   6440  C   LEU A 407      -9.689  -2.850 -10.100  1.00  0.350          C  
ATOM   6441  O   LEU A 407     -10.123  -3.970 -10.378  1.00  0.420          O  
ATOM   6442  CB  LEU A 407     -11.574  -1.828  -8.938  1.00  0.480          C  
ATOM   6443  CG  LEU A 407     -10.896  -2.167  -7.566  1.00  0.480          C  
ATOM   6444  CD1 LEU A 407     -10.059  -1.018  -7.033  1.00  0.480          C  
ATOM   6445  CD2 LEU A 407     -11.920  -2.511  -6.645  1.00  0.480          C  
ATOM   6446  H   LEU A 407     -11.962  -2.255 -11.690  1.00  0.380          H  
ATOM   6447  HA  LEU A 407     -10.016  -0.750  -9.945  1.00  0.420          H  
ATOM   6448 1HB  LEU A 407     -12.157  -0.930  -8.822  1.00  0.570          H  
ATOM   6449 2HB  LEU A 407     -12.231  -2.637  -9.170  1.00  0.570          H  
ATOM   6450  HG  LEU A 407     -10.247  -3.032  -7.690  1.00  0.570          H  
ATOM   6451 1HD1 LEU A 407      -9.616  -1.316  -6.103  1.00  0.570          H  
ATOM   6452 2HD1 LEU A 407      -9.274  -0.769  -7.719  1.00  0.570          H  
ATOM   6453 3HD1 LEU A 407     -10.686  -0.149  -6.878  1.00  0.570          H  
ATOM   6454 1HD2 LEU A 407     -11.485  -2.791  -5.718  1.00  0.570          H  
ATOM   6455 2HD2 LEU A 407     -12.536  -1.701  -6.510  1.00  0.570          H  
ATOM   6456 3HD2 LEU A 407     -12.482  -3.322  -7.047  1.00  0.570          H  
ATOM   6457  N   VAL A 408      -8.428  -2.631  -9.739  1.00  0.340          N  
ATOM   6458  CA  VAL A 408      -7.410  -3.673  -9.724  1.00  0.410          C  
ATOM   6459  C   VAL A 408      -6.696  -3.899  -8.378  1.00  0.380          C  
ATOM   6460  O   VAL A 408      -6.049  -2.989  -7.857  1.00  0.390          O  
ATOM   6461  CB  VAL A 408      -6.353  -3.244 -10.766  1.00  0.550          C  
ATOM   6462  CG1 VAL A 408      -5.222  -4.168 -10.818  1.00  0.550          C  
ATOM   6463  CG2 VAL A 408      -6.993  -3.152 -12.115  1.00  0.550          C  
ATOM   6464  H   VAL A 408      -8.129  -1.681  -9.497  1.00  0.410          H  
ATOM   6465  HA  VAL A 408      -7.879  -4.611 -10.029  1.00  0.490          H  
ATOM   6466  HB  VAL A 408      -5.974  -2.281 -10.489  1.00  0.660          H  
ATOM   6467 1HG1 VAL A 408      -4.511  -3.812 -11.549  1.00  0.660          H  
ATOM   6468 2HG1 VAL A 408      -4.730  -4.222  -9.856  1.00  0.660          H  
ATOM   6469 3HG1 VAL A 408      -5.581  -5.122 -11.097  1.00  0.660          H  
ATOM   6470 1HG2 VAL A 408      -6.266  -2.827 -12.836  1.00  0.660          H  
ATOM   6471 2HG2 VAL A 408      -7.389  -4.121 -12.402  1.00  0.660          H  
ATOM   6472 3HG2 VAL A 408      -7.788  -2.432 -12.082  1.00  0.660          H  
ATOM   6473  N   THR A 409      -6.705  -5.136  -7.852  1.00  0.420          N  
ATOM   6474  CA  THR A 409      -5.948  -5.387  -6.610  1.00  0.480          C  
ATOM   6475  C   THR A 409      -5.328  -6.768  -6.494  1.00  0.450          C  
ATOM   6476  O   THR A 409      -5.872  -7.760  -6.984  1.00  0.430          O  
ATOM   6477  CB  THR A 409      -6.786  -5.177  -5.346  1.00  0.650          C  
ATOM   6478  OG1 THR A 409      -5.899  -5.366  -4.209  1.00  0.650          O  
ATOM   6479  CG2 THR A 409      -7.989  -6.180  -5.279  1.00  0.650          C  
ATOM   6480  H   THR A 409      -7.282  -5.876  -8.269  1.00  0.500          H  
ATOM   6481  HA  THR A 409      -5.124  -4.677  -6.574  1.00  0.580          H  
ATOM   6482  HB  THR A 409      -7.167  -4.161  -5.337  1.00  0.780          H  
ATOM   6483  HG1 THR A 409      -5.237  -4.623  -4.219  1.00  0.780          H  
ATOM   6484 1HG2 THR A 409      -8.559  -6.008  -4.366  1.00  0.780          H  
ATOM   6485 2HG2 THR A 409      -8.639  -6.030  -6.143  1.00  0.780          H  
ATOM   6486 3HG2 THR A 409      -7.631  -7.206  -5.276  1.00  0.780          H  
ATOM   6487  N   MET A 410      -4.195  -6.848  -5.783  1.00  0.490          N  
ATOM   6488  CA  MET A 410      -3.565  -8.150  -5.525  1.00  0.550          C  
ATOM   6489  C   MET A 410      -4.208  -8.910  -4.362  1.00  0.740          C  
ATOM   6490  O   MET A 410      -4.100 -10.135  -4.302  1.00  1.280          O  
ATOM   6491  CB  MET A 410      -2.058  -8.023  -5.285  1.00  0.750          C  
ATOM   6492  CG  MET A 410      -1.204  -7.650  -6.487  1.00  0.750          C  
ATOM   6493  SD  MET A 410      -1.250  -8.846  -7.877  1.00  0.750          S  
ATOM   6494  CE  MET A 410      -0.463 -10.353  -7.373  1.00  0.750          C  
ATOM   6495  H   MET A 410      -3.809  -5.981  -5.388  1.00  0.590          H  
ATOM   6496  HA  MET A 410      -3.697  -8.765  -6.411  1.00  0.660          H  
ATOM   6497 1HB  MET A 410      -1.875  -7.293  -4.494  1.00  0.900          H  
ATOM   6498 2HB  MET A 410      -1.686  -8.959  -4.944  1.00  0.900          H  
ATOM   6499 1HG  MET A 410      -1.565  -6.705  -6.870  1.00  0.900          H  
ATOM   6500 2HG  MET A 410      -0.171  -7.511  -6.176  1.00  0.900          H  
ATOM   6501 1HE  MET A 410      -0.473 -11.055  -8.204  1.00  0.900          H  
ATOM   6502 2HE  MET A 410       0.565 -10.160  -7.071  1.00  0.900          H  
ATOM   6503 3HE  MET A 410      -1.010 -10.770  -6.553  1.00  0.900          H  
ATOM   6504  N   GLY A 411      -4.876  -8.200  -3.443  1.00  0.750          N  
ATOM   6505  CA  GLY A 411      -5.459  -8.834  -2.261  1.00  1.000          C  
ATOM   6506  C   GLY A 411      -4.754  -8.403  -0.963  1.00  1.140          C  
ATOM   6507  O   GLY A 411      -3.732  -7.719  -0.990  1.00  1.840          O  
ATOM   6508  H   GLY A 411      -4.972  -7.188  -3.543  1.00  0.900          H  
ATOM   6509 1HA  GLY A 411      -6.519  -8.580  -2.199  1.00  1.200          H  
ATOM   6510 2HA  GLY A 411      -5.406  -9.916  -2.367  1.00  1.200          H  
ATOM   6511  N   GLU A 412      -5.339  -8.788   0.175  1.00  1.020          N  
ATOM   6512  CA  GLU A 412      -4.879  -8.450   1.533  1.00  1.140          C  
ATOM   6513  C   GLU A 412      -3.619  -9.199   2.002  1.00  0.990          C  
ATOM   6514  O   GLU A 412      -2.914  -8.764   2.925  1.00  1.720          O  
ATOM   6515  CB  GLU A 412      -5.990  -8.790   2.531  1.00  1.550          C  
ATOM   6516  CG  GLU A 412      -7.333  -8.090   2.313  1.00  1.550          C  
ATOM   6517  CD  GLU A 412      -8.237  -8.809   1.305  1.00  1.550          C  
ATOM   6518  OE1 GLU A 412      -7.749  -9.664   0.583  1.00  1.550          O  
ATOM   6519  OE2 GLU A 412      -9.404  -8.527   1.282  1.00  1.550          O  
ATOM   6520  H   GLU A 412      -6.196  -9.342   0.101  1.00  1.220          H  
ATOM   6521  HA  GLU A 412      -4.672  -7.379   1.562  1.00  1.370          H  
ATOM   6522 1HB  GLU A 412      -6.171  -9.858   2.490  1.00  1.860          H  
ATOM   6523 2HB  GLU A 412      -5.651  -8.557   3.539  1.00  1.860          H  
ATOM   6524 1HG  GLU A 412      -7.851  -8.026   3.268  1.00  1.860          H  
ATOM   6525 2HG  GLU A 412      -7.150  -7.086   1.968  1.00  1.860          H  
ATOM   6526  N   ALA A 413      -3.337 -10.317   1.344  1.00  0.920          N  
ATOM   6527  CA  ALA A 413      -2.279 -11.227   1.759  1.00  1.480          C  
ATOM   6528  C   ALA A 413      -0.874 -10.626   1.882  1.00  1.070          C  
ATOM   6529  O   ALA A 413      -0.132 -11.105   2.748  1.00  1.040          O  
ATOM   6530  CB  ALA A 413      -2.222 -12.403   0.803  1.00  1.850          C  
ATOM   6531  H   ALA A 413      -3.942 -10.560   0.572  1.00  1.100          H  
ATOM   6532  HA  ALA A 413      -2.552 -11.608   2.739  1.00  1.780          H  
ATOM   6533 1HB  ALA A 413      -1.481 -13.124   1.151  1.00  2.220          H  
ATOM   6534 2HB  ALA A 413      -3.193 -12.887   0.760  1.00  2.220          H  
ATOM   6535 3HB  ALA A 413      -1.955 -12.083  -0.172  1.00  2.220          H  
ATOM   6536  N   PRO A 414      -0.404  -9.664   1.047  1.00  0.850          N  
ATOM   6537  CA  PRO A 414       0.912  -9.088   1.174  1.00  0.580          C  
ATOM   6538  C   PRO A 414       1.107  -8.350   2.482  1.00  0.370          C  
ATOM   6539  O   PRO A 414       2.244  -8.218   2.931  1.00  0.470          O  
ATOM   6540  CB  PRO A 414       0.978  -8.105   0.016  1.00  0.870          C  
ATOM   6541  CG  PRO A 414      -0.067  -8.590  -0.954  1.00  0.870          C  
ATOM   6542  CD  PRO A 414      -1.164  -9.101  -0.072  1.00  0.870          C  
ATOM   6543  HA  PRO A 414       1.666  -9.881   1.057  1.00  0.700          H  
ATOM   6544 1HB  PRO A 414       0.790  -7.100   0.394  1.00  1.040          H  
ATOM   6545 2HB  PRO A 414       1.994  -8.092  -0.399  1.00  1.040          H  
ATOM   6546 1HG  PRO A 414      -0.404  -7.771  -1.607  1.00  1.040          H  
ATOM   6547 2HG  PRO A 414       0.361  -9.357  -1.606  1.00  1.040          H  
ATOM   6548 1HD  PRO A 414      -1.733  -8.234   0.271  1.00  1.040          H  
ATOM   6549 2HD  PRO A 414      -1.771  -9.807  -0.592  1.00  1.040          H  
ATOM   6550  N   SER A 415       0.017  -7.896   3.139  1.00  0.450          N  
ATOM   6551  CA  SER A 415       0.236  -7.173   4.373  1.00  0.490          C  
ATOM   6552  C   SER A 415       0.287  -8.184   5.477  1.00  0.390          C  
ATOM   6553  O   SER A 415       1.046  -8.035   6.435  1.00  0.380          O  
ATOM   6554  CB  SER A 415      -0.855  -6.153   4.626  1.00  0.670          C  
ATOM   6555  OG  SER A 415      -2.079  -6.770   4.871  1.00  0.670          O  
ATOM   6556  H   SER A 415      -0.954  -8.013   2.826  1.00  0.540          H  
ATOM   6557  HA  SER A 415       1.191  -6.657   4.328  1.00  0.590          H  
ATOM   6558 1HB  SER A 415      -0.581  -5.531   5.475  1.00  0.800          H  
ATOM   6559 2HB  SER A 415      -0.940  -5.498   3.754  1.00  0.800          H  
ATOM   6560  HG  SER A 415      -2.720  -6.056   4.958  1.00  0.800          H  
ATOM   6561  N   ARG A 416      -0.461  -9.275   5.323  1.00  0.480          N  
ATOM   6562  CA  ARG A 416      -0.397 -10.303   6.351  1.00  0.470          C  
ATOM   6563  C   ARG A 416       1.025 -10.882   6.397  1.00  0.420          C  
ATOM   6564  O   ARG A 416       1.616 -11.045   7.476  1.00  0.430          O  
ATOM   6565  CB  ARG A 416      -1.399 -11.430   6.105  1.00  0.660          C  
ATOM   6566  CG  ARG A 416      -2.871 -11.067   6.336  1.00  0.660          C  
ATOM   6567  CD  ARG A 416      -3.746 -12.295   6.423  1.00  0.660          C  
ATOM   6568  NE  ARG A 416      -3.870 -13.036   5.156  1.00  0.660          N  
ATOM   6569  CZ  ARG A 416      -4.827 -12.836   4.214  1.00  0.660          C  
ATOM   6570  NH1 ARG A 416      -5.762 -11.925   4.378  1.00  0.660          N  
ATOM   6571  NH2 ARG A 416      -4.833 -13.581   3.120  1.00  0.660          N  
ATOM   6572  H   ARG A 416      -1.110  -9.313   4.530  1.00  0.580          H  
ATOM   6573  HA  ARG A 416      -0.621  -9.848   7.315  1.00  0.560          H  
ATOM   6574 1HB  ARG A 416      -1.306 -11.770   5.077  1.00  0.790          H  
ATOM   6575 2HB  ARG A 416      -1.157 -12.272   6.750  1.00  0.790          H  
ATOM   6576 1HG  ARG A 416      -2.965 -10.505   7.263  1.00  0.790          H  
ATOM   6577 2HG  ARG A 416      -3.219 -10.450   5.500  1.00  0.790          H  
ATOM   6578 1HD  ARG A 416      -3.314 -12.972   7.161  1.00  0.790          H  
ATOM   6579 2HD  ARG A 416      -4.739 -12.009   6.759  1.00  0.790          H  
ATOM   6580  HE  ARG A 416      -3.188 -13.762   4.977  1.00  0.790          H  
ATOM   6581 1HH1 ARG A 416      -5.779 -11.350   5.206  1.00  0.790          H  
ATOM   6582 2HH1 ARG A 416      -6.481 -11.815   3.674  1.00  0.790          H  
ATOM   6583 1HH2 ARG A 416      -4.127 -14.293   2.984  1.00  0.790          H  
ATOM   6584 2HH2 ARG A 416      -5.547 -13.447   2.416  1.00  0.790          H  
ATOM   6585  N   LYS A 417       1.592 -11.134   5.207  1.00  0.410          N  
ATOM   6586  CA  LYS A 417       2.928 -11.699   5.125  1.00  0.430          C  
ATOM   6587  C   LYS A 417       3.982 -10.699   5.553  1.00  0.390          C  
ATOM   6588  O   LYS A 417       4.870 -11.037   6.347  1.00  0.400          O  
ATOM   6589  CB  LYS A 417       3.216 -12.198   3.704  1.00  0.590          C  
ATOM   6590  CG  LYS A 417       4.630 -12.804   3.474  1.00  0.590          C  
ATOM   6591  CD  LYS A 417       4.862 -14.077   4.295  1.00  0.590          C  
ATOM   6592  CE  LYS A 417       6.177 -14.760   3.924  1.00  0.590          C  
ATOM   6593  NZ  LYS A 417       6.476 -15.916   4.831  1.00  0.590          N  
ATOM   6594  H   LYS A 417       1.047 -10.985   4.349  1.00  0.490          H  
ATOM   6595  HA  LYS A 417       2.973 -12.543   5.810  1.00  0.520          H  
ATOM   6596 1HB  LYS A 417       2.480 -12.956   3.437  1.00  0.710          H  
ATOM   6597 2HB  LYS A 417       3.083 -11.372   3.006  1.00  0.710          H  
ATOM   6598 1HG  LYS A 417       4.753 -13.034   2.415  1.00  0.710          H  
ATOM   6599 2HG  LYS A 417       5.384 -12.071   3.751  1.00  0.710          H  
ATOM   6600 1HD  LYS A 417       4.903 -13.825   5.356  1.00  0.710          H  
ATOM   6601 2HD  LYS A 417       4.040 -14.775   4.130  1.00  0.710          H  
ATOM   6602 1HE  LYS A 417       6.108 -15.126   2.900  1.00  0.710          H  
ATOM   6603 2HE  LYS A 417       6.993 -14.040   3.988  1.00  0.710          H  
ATOM   6604 1HZ  LYS A 417       7.348 -16.350   4.556  1.00  0.710          H  
ATOM   6605 2HZ  LYS A 417       6.554 -15.577   5.782  1.00  0.710          H  
ATOM   6606 3HZ  LYS A 417       5.732 -16.598   4.784  1.00  0.710          H  
ATOM   6607  N   ALA A 418       3.911  -9.476   5.030  1.00  0.350          N  
ATOM   6608  CA  ALA A 418       4.896  -8.495   5.384  1.00  0.340          C  
ATOM   6609  C   ALA A 418       4.860  -8.189   6.882  1.00  0.340          C  
ATOM   6610  O   ALA A 418       5.907  -8.130   7.518  1.00  0.360          O  
ATOM   6611  CB  ALA A 418       4.691  -7.261   4.550  1.00  0.480          C  
ATOM   6612  H   ALA A 418       3.185  -9.216   4.360  1.00  0.420          H  
ATOM   6613  HA  ALA A 418       5.865  -8.891   5.149  1.00  0.410          H  
ATOM   6614 1HB  ALA A 418       5.446  -6.536   4.755  1.00  0.580          H  
ATOM   6615 2HB  ALA A 418       4.744  -7.523   3.493  1.00  0.580          H  
ATOM   6616 3HB  ALA A 418       3.714  -6.850   4.769  1.00  0.580          H  
ATOM   6617  N   GLN A 419       3.688  -8.114   7.514  1.00  0.350          N  
ATOM   6618  CA  GLN A 419       3.704  -7.791   8.934  1.00  0.360          C  
ATOM   6619  C   GLN A 419       4.429  -8.867   9.739  1.00  0.370          C  
ATOM   6620  O   GLN A 419       5.130  -8.542  10.706  1.00  0.380          O  
ATOM   6621  CB  GLN A 419       2.290  -7.594   9.465  1.00  0.500          C  
ATOM   6622  CG  GLN A 419       2.211  -7.095  10.919  1.00  0.500          C  
ATOM   6623  CD  GLN A 419       2.835  -5.708  11.092  1.00  0.500          C  
ATOM   6624  OE1 GLN A 419       2.693  -4.840  10.228  1.00  0.500          O  
ATOM   6625  NE2 GLN A 419       3.500  -5.486  12.216  1.00  0.500          N  
ATOM   6626  H   GLN A 419       2.794  -8.189   7.022  1.00  0.420          H  
ATOM   6627  HA  GLN A 419       4.243  -6.855   9.059  1.00  0.430          H  
ATOM   6628 1HB  GLN A 419       1.764  -6.879   8.828  1.00  0.600          H  
ATOM   6629 2HB  GLN A 419       1.748  -8.540   9.394  1.00  0.600          H  
ATOM   6630 1HG  GLN A 419       1.164  -7.034  11.204  1.00  0.600          H  
ATOM   6631 2HG  GLN A 419       2.736  -7.790  11.574  1.00  0.600          H  
ATOM   6632 1HE2 GLN A 419       3.894  -4.581  12.389  1.00  0.600          H  
ATOM   6633 2HE2 GLN A 419       3.588  -6.212  12.901  1.00  0.600          H  
ATOM   6634  N   ALA A 420       4.268 -10.144   9.366  1.00  0.370          N  
ATOM   6635  CA  ALA A 420       4.990 -11.203  10.062  1.00  0.380          C  
ATOM   6636  C   ALA A 420       6.506 -11.016   9.902  1.00  0.380          C  
ATOM   6637  O   ALA A 420       7.281 -11.176  10.861  1.00  0.390          O  
ATOM   6638  CB  ALA A 420       4.570 -12.554   9.517  1.00  0.530          C  
ATOM   6639  H   ALA A 420       3.603 -10.378   8.615  1.00  0.440          H  
ATOM   6640  HA  ALA A 420       4.746 -11.144  11.122  1.00  0.460          H  
ATOM   6641 1HB  ALA A 420       5.096 -13.343  10.049  1.00  0.630          H  
ATOM   6642 2HB  ALA A 420       3.494 -12.676   9.647  1.00  0.630          H  
ATOM   6643 3HB  ALA A 420       4.812 -12.603   8.454  1.00  0.630          H  
ATOM   6644  N   LEU A 421       6.920 -10.635   8.689  1.00  0.360          N  
ATOM   6645  CA  LEU A 421       8.327 -10.391   8.393  1.00  0.360          C  
ATOM   6646  C   LEU A 421       8.857  -9.205   9.193  1.00  0.360          C  
ATOM   6647  O   LEU A 421       9.989  -9.226   9.688  1.00  0.370          O  
ATOM   6648  CB  LEU A 421       8.482 -10.145   6.890  1.00  0.500          C  
ATOM   6649  CG  LEU A 421       8.233 -11.371   5.977  1.00  0.500          C  
ATOM   6650  CD1 LEU A 421       8.153 -10.901   4.574  1.00  0.500          C  
ATOM   6651  CD2 LEU A 421       9.374 -12.375   6.108  1.00  0.500          C  
ATOM   6652  H   LEU A 421       6.222 -10.574   7.932  1.00  0.430          H  
ATOM   6653  HA  LEU A 421       8.893 -11.268   8.683  1.00  0.430          H  
ATOM   6654 1HB  LEU A 421       7.784  -9.381   6.599  1.00  0.600          H  
ATOM   6655 2HB  LEU A 421       9.481  -9.765   6.687  1.00  0.600          H  
ATOM   6656  HG  LEU A 421       7.292 -11.851   6.240  1.00  0.600          H  
ATOM   6657 1HD1 LEU A 421       7.987 -11.750   3.922  1.00  0.600          H  
ATOM   6658 2HD1 LEU A 421       7.356 -10.212   4.459  1.00  0.600          H  
ATOM   6659 3HD1 LEU A 421       9.049 -10.422   4.322  1.00  0.600          H  
ATOM   6660 1HD2 LEU A 421       9.187 -13.215   5.444  1.00  0.600          H  
ATOM   6661 2HD2 LEU A 421      10.311 -11.905   5.831  1.00  0.600          H  
ATOM   6662 3HD2 LEU A 421       9.448 -12.741   7.124  1.00  0.600          H  
ATOM   6663  N   PHE A 422       8.028  -8.178   9.348  1.00  0.370          N  
ATOM   6664  CA  PHE A 422       8.403  -6.978  10.083  1.00  0.390          C  
ATOM   6665  C   PHE A 422       8.701  -7.363  11.522  1.00  0.410          C  
ATOM   6666  O   PHE A 422       9.751  -7.043  12.080  1.00  0.420          O  
ATOM   6667  CB  PHE A 422       7.260  -5.974  10.119  1.00  0.540          C  
ATOM   6668  CG  PHE A 422       7.623  -4.658  10.667  1.00  0.540          C  
ATOM   6669  CD1 PHE A 422       8.212  -3.718   9.826  1.00  0.540          C  
ATOM   6670  CD2 PHE A 422       7.409  -4.331  11.988  1.00  0.540          C  
ATOM   6671  CE1 PHE A 422       8.566  -2.487  10.289  1.00  0.540          C  
ATOM   6672  CE2 PHE A 422       7.773  -3.088  12.462  1.00  0.540          C  
ATOM   6673  CZ  PHE A 422       8.353  -2.163  11.607  1.00  0.540          C  
ATOM   6674  H   PHE A 422       7.125  -8.222   8.869  1.00  0.440          H  
ATOM   6675  HA  PHE A 422       9.291  -6.536   9.630  1.00  0.470          H  
ATOM   6676 1HB  PHE A 422       6.864  -5.855   9.176  1.00  0.650          H  
ATOM   6677 2HB  PHE A 422       6.457  -6.373  10.730  1.00  0.650          H  
ATOM   6678  HD1 PHE A 422       8.387  -3.971   8.782  1.00  0.650          H  
ATOM   6679  HD2 PHE A 422       6.953  -5.064  12.657  1.00  0.650          H  
ATOM   6680  HE1 PHE A 422       9.021  -1.760   9.614  1.00  0.650          H  
ATOM   6681  HE2 PHE A 422       7.604  -2.835  13.509  1.00  0.650          H  
ATOM   6682  HZ  PHE A 422       8.641  -1.178  11.973  1.00  0.650          H  
ATOM   6683  N   ALA A 423       7.759  -8.098  12.122  1.00  0.410          N  
ATOM   6684  CA  ALA A 423       7.846  -8.539  13.509  1.00  0.440          C  
ATOM   6685  C   ALA A 423       9.093  -9.385  13.735  1.00  0.440          C  
ATOM   6686  O   ALA A 423       9.737  -9.304  14.784  1.00  0.450          O  
ATOM   6687  CB  ALA A 423       6.603  -9.332  13.868  1.00  0.600          C  
ATOM   6688  H   ALA A 423       6.917  -8.334  11.587  1.00  0.490          H  
ATOM   6689  HA  ALA A 423       7.912  -7.657  14.142  1.00  0.530          H  
ATOM   6690 1HB  ALA A 423       6.657  -9.641  14.910  1.00  0.720          H  
ATOM   6691 2HB  ALA A 423       5.722  -8.709  13.714  1.00  0.720          H  
ATOM   6692 3HB  ALA A 423       6.539 -10.212  13.228  1.00  0.720          H  
ATOM   6693  N   SER A 424       9.465 -10.144  12.711  1.00  0.440          N  
ATOM   6694  CA  SER A 424      10.613 -11.031  12.717  1.00  0.440          C  
ATOM   6695  C   SER A 424      11.944 -10.300  12.460  1.00  0.420          C  
ATOM   6696  O   SER A 424      13.007 -10.923  12.486  1.00  0.430          O  
ATOM   6697  CB  SER A 424      10.421 -12.089  11.644  1.00  0.620          C  
ATOM   6698  OG  SER A 424       9.282 -12.876  11.898  1.00  0.620          O  
ATOM   6699  H   SER A 424       8.840 -10.193  11.902  1.00  0.530          H  
ATOM   6700  HA  SER A 424      10.665 -11.512  13.693  1.00  0.530          H  
ATOM   6701 1HB  SER A 424      10.326 -11.611  10.675  1.00  0.740          H  
ATOM   6702 2HB  SER A 424      11.303 -12.725  11.608  1.00  0.740          H  
ATOM   6703  HG  SER A 424       8.507 -12.322  11.643  1.00  0.740          H  
ATOM   6704  N   GLY A 425      11.896  -8.997  12.149  1.00  0.400          N  
ATOM   6705  CA  GLY A 425      13.084  -8.201  11.848  1.00  0.390          C  
ATOM   6706  C   GLY A 425      13.537  -8.331  10.396  1.00  0.360          C  
ATOM   6707  O   GLY A 425      14.585  -7.808  10.006  1.00  0.350          O  
ATOM   6708  H   GLY A 425      10.996  -8.510  12.155  1.00  0.480          H  
ATOM   6709 1HA  GLY A 425      12.866  -7.154  12.064  1.00  0.470          H  
ATOM   6710 2HA  GLY A 425      13.894  -8.499  12.511  1.00  0.470          H  
ATOM   6711  N   ALA A 426      12.758  -9.038   9.577  1.00  0.360          N  
ATOM   6712  CA  ALA A 426      13.101  -9.293   8.186  1.00  0.340          C  
ATOM   6713  C   ALA A 426      12.713  -8.115   7.316  1.00  0.350          C  
ATOM   6714  O   ALA A 426      11.825  -8.209   6.464  1.00  0.350          O  
ATOM   6715  CB  ALA A 426      12.429 -10.566   7.703  1.00  0.480          C  
ATOM   6716  H   ALA A 426      11.867  -9.388   9.928  1.00  0.430          H  
ATOM   6717  HA  ALA A 426      14.181  -9.419   8.116  1.00  0.410          H  
ATOM   6718 1HB  ALA A 426      12.718 -10.758   6.665  1.00  0.580          H  
ATOM   6719 2HB  ALA A 426      12.743 -11.400   8.326  1.00  0.580          H  
ATOM   6720 3HB  ALA A 426      11.367 -10.453   7.770  1.00  0.580          H  
ATOM   6721  N   TYR A 427      13.417  -7.015   7.522  1.00  0.380          N  
ATOM   6722  CA  TYR A 427      13.190  -5.761   6.833  1.00  0.430          C  
ATOM   6723  C   TYR A 427      13.313  -5.832   5.321  1.00  0.410          C  
ATOM   6724  O   TYR A 427      12.547  -5.189   4.600  1.00  0.430          O  
ATOM   6725  CB  TYR A 427      14.183  -4.721   7.319  1.00  0.580          C  
ATOM   6726  CG  TYR A 427      13.843  -4.034   8.612  1.00  0.580          C  
ATOM   6727  CD1 TYR A 427      14.737  -4.068   9.653  1.00  0.580          C  
ATOM   6728  CD2 TYR A 427      12.639  -3.342   8.751  1.00  0.580          C  
ATOM   6729  CE1 TYR A 427      14.441  -3.413  10.823  1.00  0.580          C  
ATOM   6730  CE2 TYR A 427      12.350  -2.693   9.924  1.00  0.580          C  
ATOM   6731  CZ  TYR A 427      13.244  -2.727  10.959  1.00  0.580          C  
ATOM   6732  OH  TYR A 427      12.960  -2.070  12.136  1.00  0.580          O  
ATOM   6733  H   TYR A 427      14.110  -7.081   8.274  1.00  0.460          H  
ATOM   6734  HA  TYR A 427      12.177  -5.436   7.064  1.00  0.520          H  
ATOM   6735 1HB  TYR A 427      15.150  -5.214   7.459  1.00  0.700          H  
ATOM   6736 2HB  TYR A 427      14.327  -3.995   6.561  1.00  0.700          H  
ATOM   6737  HD1 TYR A 427      15.683  -4.604   9.553  1.00  0.700          H  
ATOM   6738  HD2 TYR A 427      11.928  -3.301   7.933  1.00  0.700          H  
ATOM   6739  HE1 TYR A 427      15.147  -3.430  11.635  1.00  0.700          H  
ATOM   6740  HE2 TYR A 427      11.416  -2.148  10.028  1.00  0.700          H  
ATOM   6741  HH  TYR A 427      12.130  -1.589  12.039  1.00  0.700          H  
ATOM   6742  N   GLN A 428      14.300  -6.575   4.826  1.00  0.410          N  
ATOM   6743  CA  GLN A 428      14.528  -6.657   3.394  1.00  0.430          C  
ATOM   6744  C   GLN A 428      13.353  -7.347   2.723  1.00  0.360          C  
ATOM   6745  O   GLN A 428      12.872  -6.906   1.679  1.00  0.350          O  
ATOM   6746  CB  GLN A 428      15.828  -7.390   3.084  1.00  0.590          C  
ATOM   6747  CG  GLN A 428      16.142  -7.402   1.649  1.00  0.590          C  
ATOM   6748  CD  GLN A 428      17.422  -8.086   1.307  1.00  0.590          C  
ATOM   6749  OE1 GLN A 428      17.744  -9.150   1.843  1.00  0.590          O  
ATOM   6750  NE2 GLN A 428      18.164  -7.490   0.389  1.00  0.590          N  
ATOM   6751  H   GLN A 428      14.876  -7.147   5.451  1.00  0.490          H  
ATOM   6752  HA  GLN A 428      14.598  -5.648   2.993  1.00  0.520          H  
ATOM   6753 1HB  GLN A 428      16.654  -6.932   3.633  1.00  0.710          H  
ATOM   6754 2HB  GLN A 428      15.750  -8.426   3.413  1.00  0.710          H  
ATOM   6755 1HG  GLN A 428      15.350  -7.949   1.157  1.00  0.710          H  
ATOM   6756 2HG  GLN A 428      16.177  -6.377   1.284  1.00  0.710          H  
ATOM   6757 1HE2 GLN A 428      19.034  -7.893   0.079  1.00  0.710          H  
ATOM   6758 2HE2 GLN A 428      17.873  -6.619  -0.014  1.00  0.710          H  
ATOM   6759  N   ASP A 429      12.833  -8.378   3.387  1.00  0.350          N  
ATOM   6760  CA  ASP A 429      11.732  -9.144   2.840  1.00  0.340          C  
ATOM   6761  C   ASP A 429      10.436  -8.383   3.071  1.00  0.310          C  
ATOM   6762  O   ASP A 429       9.524  -8.452   2.255  1.00  0.320          O  
ATOM   6763  CB  ASP A 429      11.655 -10.512   3.502  1.00  0.480          C  
ATOM   6764  CG  ASP A 429      12.822 -11.393   3.213  1.00  0.480          C  
ATOM   6765  OD1 ASP A 429      13.048 -11.718   2.071  1.00  0.480          O  
ATOM   6766  OD2 ASP A 429      13.499 -11.742   4.149  1.00  0.480          O  
ATOM   6767  H   ASP A 429      13.300  -8.682   4.239  1.00  0.420          H  
ATOM   6768  HA  ASP A 429      11.884  -9.274   1.771  1.00  0.410          H  
ATOM   6769 1HB  ASP A 429      11.557 -10.382   4.577  1.00  0.580          H  
ATOM   6770 2HB  ASP A 429      10.778 -11.033   3.140  1.00  0.580          H  
ATOM   6771  N   TYR A 430      10.336  -7.615   4.159  1.00  0.290          N  
ATOM   6772  CA  TYR A 430       9.129  -6.824   4.389  1.00  0.280          C  
ATOM   6773  C   TYR A 430       8.896  -5.967   3.156  1.00  0.280          C  
ATOM   6774  O   TYR A 430       7.821  -5.973   2.536  1.00  0.280          O  
ATOM   6775  CB  TYR A 430       9.316  -5.872   5.583  1.00  0.400          C  
ATOM   6776  CG  TYR A 430       8.128  -4.984   5.864  1.00  0.400          C  
ATOM   6777  CD1 TYR A 430       7.167  -5.501   6.587  1.00  0.400          C  
ATOM   6778  CD2 TYR A 430       8.009  -3.679   5.389  1.00  0.400          C  
ATOM   6779  CE1 TYR A 430       6.034  -4.807   6.904  1.00  0.400          C  
ATOM   6780  CE2 TYR A 430       6.862  -2.943   5.702  1.00  0.400          C  
ATOM   6781  CZ  TYR A 430       5.869  -3.542   6.476  1.00  0.400          C  
ATOM   6782  OH  TYR A 430       4.694  -2.906   6.821  1.00  0.400          O  
ATOM   6783  H   TYR A 430      11.083  -7.621   4.857  1.00  0.350          H  
ATOM   6784  HA  TYR A 430       8.275  -7.485   4.538  1.00  0.340          H  
ATOM   6785 1HB  TYR A 430       9.535  -6.460   6.481  1.00  0.480          H  
ATOM   6786 2HB  TYR A 430      10.169  -5.230   5.407  1.00  0.480          H  
ATOM   6787  HD1 TYR A 430       7.309  -6.502   6.927  1.00  0.480          H  
ATOM   6788  HD2 TYR A 430       8.790  -3.241   4.778  1.00  0.480          H  
ATOM   6789  HE1 TYR A 430       5.257  -5.276   7.507  1.00  0.480          H  
ATOM   6790  HE2 TYR A 430       6.738  -1.918   5.339  1.00  0.480          H  
ATOM   6791  HH  TYR A 430       4.613  -2.036   6.371  1.00  0.480          H  
ATOM   6792  N   LEU A 431       9.958  -5.250   2.786  1.00  0.280          N  
ATOM   6793  CA  LEU A 431       9.940  -4.360   1.658  1.00  0.280          C  
ATOM   6794  C   LEU A 431       9.687  -5.050   0.351  1.00  0.300          C  
ATOM   6795  O   LEU A 431       8.830  -4.595  -0.414  1.00  0.290          O  
ATOM   6796  CB  LEU A 431      11.313  -3.718   1.546  1.00  0.390          C  
ATOM   6797  CG  LEU A 431      11.682  -2.726   2.576  1.00  0.390          C  
ATOM   6798  CD1 LEU A 431      13.117  -2.506   2.481  1.00  0.390          C  
ATOM   6799  CD2 LEU A 431      10.957  -1.407   2.321  1.00  0.390          C  
ATOM   6800  H   LEU A 431      10.815  -5.320   3.347  1.00  0.340          H  
ATOM   6801  HA  LEU A 431       9.162  -3.620   1.819  1.00  0.340          H  
ATOM   6802 1HB  LEU A 431      12.049  -4.516   1.599  1.00  0.470          H  
ATOM   6803 2HB  LEU A 431      11.409  -3.249   0.579  1.00  0.470          H  
ATOM   6804  HG  LEU A 431      11.453  -3.108   3.559  1.00  0.470          H  
ATOM   6805 1HD1 LEU A 431      13.419  -1.790   3.214  1.00  0.470          H  
ATOM   6806 2HD1 LEU A 431      13.629  -3.448   2.666  1.00  0.470          H  
ATOM   6807 3HD1 LEU A 431      13.360  -2.150   1.496  1.00  0.470          H  
ATOM   6808 1HD2 LEU A 431      11.271  -0.672   3.056  1.00  0.470          H  
ATOM   6809 2HD2 LEU A 431      11.223  -1.049   1.330  1.00  0.470          H  
ATOM   6810 3HD2 LEU A 431       9.880  -1.534   2.381  1.00  0.470          H  
ATOM   6811  N   PHE A 432      10.365  -6.169   0.106  1.00  0.340          N  
ATOM   6812  CA  PHE A 432      10.235  -6.842  -1.166  1.00  0.390          C  
ATOM   6813  C   PHE A 432       8.860  -7.504  -1.325  1.00  0.350          C  
ATOM   6814  O   PHE A 432       8.328  -7.515  -2.431  1.00  0.360          O  
ATOM   6815  CB  PHE A 432      11.416  -7.785  -1.359  1.00  0.530          C  
ATOM   6816  CG  PHE A 432      12.800  -7.038  -1.459  1.00  0.530          C  
ATOM   6817  CD1 PHE A 432      12.921  -5.627  -1.629  1.00  0.530          C  
ATOM   6818  CD2 PHE A 432      13.973  -7.759  -1.394  1.00  0.530          C  
ATOM   6819  CE1 PHE A 432      14.151  -5.020  -1.714  1.00  0.530          C  
ATOM   6820  CE2 PHE A 432      15.197  -7.142  -1.501  1.00  0.530          C  
ATOM   6821  CZ  PHE A 432      15.287  -5.773  -1.655  1.00  0.530          C  
ATOM   6822  H   PHE A 432      11.066  -6.507   0.775  1.00  0.410          H  
ATOM   6823  HA  PHE A 432      10.290  -6.098  -1.956  1.00  0.470          H  
ATOM   6824 1HB  PHE A 432      11.461  -8.490  -0.530  1.00  0.630          H  
ATOM   6825 2HB  PHE A 432      11.283  -8.347  -2.270  1.00  0.630          H  
ATOM   6826  HD1 PHE A 432      12.054  -4.996  -1.688  1.00  0.630          H  
ATOM   6827  HD2 PHE A 432      13.927  -8.838  -1.259  1.00  0.630          H  
ATOM   6828  HE1 PHE A 432      14.218  -3.938  -1.847  1.00  0.630          H  
ATOM   6829  HE2 PHE A 432      16.100  -7.743  -1.459  1.00  0.630          H  
ATOM   6830  HZ  PHE A 432      16.252  -5.291  -1.737  1.00  0.630          H  
ATOM   6831  N   VAL A 433       8.235  -7.984  -0.235  1.00  0.340          N  
ATOM   6832  CA  VAL A 433       6.873  -8.526  -0.346  1.00  0.340          C  
ATOM   6833  C   VAL A 433       5.932  -7.435  -0.838  1.00  0.310          C  
ATOM   6834  O   VAL A 433       5.087  -7.690  -1.717  1.00  0.310          O  
ATOM   6835  CB  VAL A 433       6.361  -9.093   1.007  1.00  0.480          C  
ATOM   6836  CG1 VAL A 433       4.837  -9.413   0.959  1.00  0.480          C  
ATOM   6837  CG2 VAL A 433       7.073 -10.383   1.290  1.00  0.480          C  
ATOM   6838  H   VAL A 433       8.726  -8.012   0.661  1.00  0.410          H  
ATOM   6839  HA  VAL A 433       6.881  -9.336  -1.071  1.00  0.410          H  
ATOM   6840  HB  VAL A 433       6.552  -8.364   1.802  1.00  0.570          H  
ATOM   6841 1HG1 VAL A 433       4.527  -9.818   1.919  1.00  0.570          H  
ATOM   6842 2HG1 VAL A 433       4.265  -8.504   0.765  1.00  0.570          H  
ATOM   6843 3HG1 VAL A 433       4.635 -10.141   0.175  1.00  0.570          H  
ATOM   6844 1HG2 VAL A 433       6.712 -10.773   2.217  1.00  0.570          H  
ATOM   6845 2HG2 VAL A 433       6.857 -11.085   0.499  1.00  0.570          H  
ATOM   6846 3HG2 VAL A 433       8.142 -10.225   1.347  1.00  0.570          H  
ATOM   6847  N   HIS A 434       6.060  -6.230  -0.264  1.00  0.320          N  
ATOM   6848  CA  HIS A 434       5.233  -5.117  -0.689  1.00  0.330          C  
ATOM   6849  C   HIS A 434       5.622  -4.609  -2.076  1.00  0.340          C  
ATOM   6850  O   HIS A 434       4.756  -4.265  -2.875  1.00  0.380          O  
ATOM   6851  CB  HIS A 434       5.319  -3.958   0.298  1.00  0.460          C  
ATOM   6852  CG  HIS A 434       4.591  -4.152   1.581  1.00  0.460          C  
ATOM   6853  ND1 HIS A 434       3.224  -4.358   1.637  1.00  0.460          N  
ATOM   6854  CD2 HIS A 434       5.013  -4.108   2.853  1.00  0.460          C  
ATOM   6855  CE1 HIS A 434       2.848  -4.431   2.894  1.00  0.460          C  
ATOM   6856  NE2 HIS A 434       3.907  -4.279   3.651  1.00  0.460          N  
ATOM   6857  H   HIS A 434       6.727  -6.111   0.513  1.00  0.380          H  
ATOM   6858  HA  HIS A 434       4.197  -5.445  -0.732  1.00  0.400          H  
ATOM   6859 1HB  HIS A 434       6.371  -3.774   0.536  1.00  0.550          H  
ATOM   6860 2HB  HIS A 434       4.931  -3.059  -0.156  1.00  0.550          H  
ATOM   6861  HD2 HIS A 434       6.034  -3.946   3.175  1.00  0.550          H  
ATOM   6862  HE1 HIS A 434       1.826  -4.572   3.246  1.00  0.550          H  
ATOM   6863  HE2 HIS A 434       3.901  -4.275   4.664  1.00  0.550          H  
ATOM   6864  N   GLY A 435       6.916  -4.560  -2.369  1.00  0.330          N  
ATOM   6865  CA  GLY A 435       7.423  -4.072  -3.644  1.00  0.360          C  
ATOM   6866  C   GLY A 435       6.855  -4.918  -4.756  1.00  0.380          C  
ATOM   6867  O   GLY A 435       6.325  -4.408  -5.749  1.00  0.450          O  
ATOM   6868  H   GLY A 435       7.586  -4.847  -1.663  1.00  0.400          H  
ATOM   6869 1HA  GLY A 435       7.155  -3.030  -3.786  1.00  0.430          H  
ATOM   6870 2HA  GLY A 435       8.504  -4.147  -3.645  1.00  0.430          H  
ATOM   6871  N   PHE A 436       6.978  -6.230  -4.570  1.00  0.360          N  
ATOM   6872  CA  PHE A 436       6.468  -7.231  -5.474  1.00  0.400          C  
ATOM   6873  C   PHE A 436       4.986  -7.018  -5.688  1.00  0.360          C  
ATOM   6874  O   PHE A 436       4.519  -6.903  -6.822  1.00  0.360          O  
ATOM   6875  CB  PHE A 436       6.732  -8.605  -4.869  1.00  0.540          C  
ATOM   6876  CG  PHE A 436       6.117  -9.714  -5.578  1.00  0.540          C  
ATOM   6877  CD1 PHE A 436       6.681 -10.190  -6.702  1.00  0.540          C  
ATOM   6878  CD2 PHE A 436       4.943 -10.286  -5.109  1.00  0.540          C  
ATOM   6879  CE1 PHE A 436       6.108 -11.188  -7.383  1.00  0.540          C  
ATOM   6880  CE2 PHE A 436       4.357 -11.306  -5.788  1.00  0.540          C  
ATOM   6881  CZ  PHE A 436       4.939 -11.747  -6.934  1.00  0.540          C  
ATOM   6882  H   PHE A 436       7.468  -6.558  -3.738  1.00  0.430          H  
ATOM   6883  HA  PHE A 436       6.986  -7.141  -6.433  1.00  0.480          H  
ATOM   6884 1HB  PHE A 436       7.800  -8.764  -4.853  1.00  0.650          H  
ATOM   6885 2HB  PHE A 436       6.388  -8.622  -3.836  1.00  0.650          H  
ATOM   6886  HD1 PHE A 436       7.600  -9.746  -7.055  1.00  0.650          H  
ATOM   6887  HD2 PHE A 436       4.488  -9.902  -4.193  1.00  0.650          H  
ATOM   6888  HE1 PHE A 436       6.582 -11.534  -8.297  1.00  0.650          H  
ATOM   6889  HE2 PHE A 436       3.428 -11.753  -5.429  1.00  0.650          H  
ATOM   6890  HZ  PHE A 436       4.477 -12.536  -7.492  1.00  0.650          H  
ATOM   6891  N   SER A 437       4.221  -6.901  -4.609  1.00  0.340          N  
ATOM   6892  CA  SER A 437       2.795  -6.708  -4.756  1.00  0.340          C  
ATOM   6893  C   SER A 437       2.477  -5.434  -5.556  1.00  0.380          C  
ATOM   6894  O   SER A 437       1.524  -5.435  -6.345  1.00  0.400          O  
ATOM   6895  CB  SER A 437       2.159  -6.724  -3.403  1.00  0.480          C  
ATOM   6896  OG  SER A 437       2.301  -7.988  -2.832  1.00  0.480          O  
ATOM   6897  H   SER A 437       4.615  -6.995  -3.668  1.00  0.410          H  
ATOM   6898  HA  SER A 437       2.400  -7.561  -5.310  1.00  0.410          H  
ATOM   6899 1HB  SER A 437       2.631  -5.986  -2.772  1.00  0.570          H  
ATOM   6900 2HB  SER A 437       1.107  -6.476  -3.492  1.00  0.570          H  
ATOM   6901  HG  SER A 437       3.237  -8.047  -2.562  1.00  0.570          H  
ATOM   6902  N   VAL A 438       3.256  -4.356  -5.381  1.00  0.420          N  
ATOM   6903  CA  VAL A 438       3.033  -3.142  -6.172  1.00  0.490          C  
ATOM   6904  C   VAL A 438       3.272  -3.424  -7.658  1.00  0.500          C  
ATOM   6905  O   VAL A 438       2.458  -3.022  -8.499  1.00  0.520          O  
ATOM   6906  CB  VAL A 438       3.935  -1.965  -5.724  1.00  0.660          C  
ATOM   6907  CG1 VAL A 438       3.830  -0.785  -6.718  1.00  0.660          C  
ATOM   6908  CG2 VAL A 438       3.502  -1.503  -4.346  1.00  0.660          C  
ATOM   6909  H   VAL A 438       3.975  -4.383  -4.646  1.00  0.500          H  
ATOM   6910  HA  VAL A 438       1.995  -2.838  -6.037  1.00  0.590          H  
ATOM   6911  HB  VAL A 438       4.970  -2.295  -5.694  1.00  0.790          H  
ATOM   6912 1HG1 VAL A 438       4.470   0.027  -6.378  1.00  0.790          H  
ATOM   6913 2HG1 VAL A 438       4.149  -1.087  -7.718  1.00  0.790          H  
ATOM   6914 3HG1 VAL A 438       2.798  -0.437  -6.764  1.00  0.790          H  
ATOM   6915 1HG2 VAL A 438       4.136  -0.685  -4.019  1.00  0.790          H  
ATOM   6916 2HG2 VAL A 438       2.464  -1.173  -4.376  1.00  0.790          H  
ATOM   6917 3HG2 VAL A 438       3.591  -2.316  -3.659  1.00  0.790          H  
ATOM   6918  N   GLU A 439       4.384  -4.098  -7.987  1.00  0.500          N  
ATOM   6919  CA  GLU A 439       4.663  -4.444  -9.378  1.00  0.550          C  
ATOM   6920  C   GLU A 439       3.612  -5.322 -10.002  1.00  0.480          C  
ATOM   6921  O   GLU A 439       3.208  -5.113 -11.152  1.00  0.510          O  
ATOM   6922  CB  GLU A 439       5.959  -5.224  -9.489  1.00  0.750          C  
ATOM   6923  CG  GLU A 439       7.197  -4.469  -9.395  1.00  0.750          C  
ATOM   6924  CD  GLU A 439       8.400  -5.382  -9.428  1.00  0.750          C  
ATOM   6925  OE1 GLU A 439       9.379  -5.049 -10.041  1.00  0.750          O  
ATOM   6926  OE2 GLU A 439       8.335  -6.420  -8.826  1.00  0.750          O  
ATOM   6927  H   GLU A 439       5.043  -4.359  -7.241  1.00  0.600          H  
ATOM   6928  HA  GLU A 439       4.732  -3.520  -9.954  1.00  0.660          H  
ATOM   6929 1HB  GLU A 439       5.993  -5.907  -8.646  1.00  0.900          H  
ATOM   6930 2HB  GLU A 439       5.937  -5.833 -10.332  1.00  0.900          H  
ATOM   6931 1HG  GLU A 439       7.256  -3.766 -10.226  1.00  0.900          H  
ATOM   6932 2HG  GLU A 439       7.161  -3.906  -8.469  1.00  0.900          H  
ATOM   6933  N   MET A 440       3.158  -6.300  -9.240  1.00  0.390          N  
ATOM   6934  CA  MET A 440       2.160  -7.212  -9.720  1.00  0.370          C  
ATOM   6935  C   MET A 440       0.850  -6.450  -9.924  1.00  0.340          C  
ATOM   6936  O   MET A 440       0.181  -6.674 -10.924  1.00  0.340          O  
ATOM   6937  CB  MET A 440       2.055  -8.381  -8.772  1.00  0.530          C  
ATOM   6938  CG  MET A 440       3.293  -9.280  -8.726  1.00  0.530          C  
ATOM   6939  SD  MET A 440       3.672 -10.158 -10.233  1.00  0.530          S  
ATOM   6940  CE  MET A 440       2.583 -11.537 -10.088  1.00  0.530          C  
ATOM   6941  H   MET A 440       3.557  -6.424  -8.306  1.00  0.470          H  
ATOM   6942  HA  MET A 440       2.478  -7.595 -10.684  1.00  0.440          H  
ATOM   6943 1HB  MET A 440       1.833  -8.030  -7.766  1.00  0.630          H  
ATOM   6944 2HB  MET A 440       1.256  -8.996  -9.112  1.00  0.630          H  
ATOM   6945 1HG  MET A 440       4.166  -8.698  -8.451  1.00  0.630          H  
ATOM   6946 2HG  MET A 440       3.116 -10.001  -7.953  1.00  0.630          H  
ATOM   6947 1HE  MET A 440       2.693 -12.179 -10.956  1.00  0.630          H  
ATOM   6948 2HE  MET A 440       2.842 -12.096  -9.200  1.00  0.630          H  
ATOM   6949 3HE  MET A 440       1.560 -11.203 -10.013  1.00  0.630          H  
ATOM   6950  N   THR A 441       0.521  -5.496  -9.034  1.00  0.340          N  
ATOM   6951  CA  THR A 441      -0.707  -4.706  -9.156  1.00  0.340          C  
ATOM   6952  C   THR A 441      -0.707  -3.949 -10.489  1.00  0.340          C  
ATOM   6953  O   THR A 441      -1.719  -3.919 -11.203  1.00  0.330          O  
ATOM   6954  CB  THR A 441      -0.859  -3.674  -8.001  1.00  0.480          C  
ATOM   6955  OG1 THR A 441      -0.896  -4.340  -6.736  1.00  0.480          O  
ATOM   6956  CG2 THR A 441      -2.183  -2.899  -8.151  1.00  0.480          C  
ATOM   6957  H   THR A 441       1.096  -5.373  -8.201  1.00  0.410          H  
ATOM   6958  HA  THR A 441      -1.547  -5.377  -9.136  1.00  0.410          H  
ATOM   6959  HB  THR A 441      -0.024  -2.979  -8.020  1.00  0.570          H  
ATOM   6960  HG1 THR A 441      -0.040  -4.788  -6.581  1.00  0.570          H  
ATOM   6961 1HG2 THR A 441      -2.259  -2.192  -7.337  1.00  0.570          H  
ATOM   6962 2HG2 THR A 441      -2.199  -2.360  -9.092  1.00  0.570          H  
ATOM   6963 3HG2 THR A 441      -3.026  -3.591  -8.115  1.00  0.570          H  
ATOM   6964  N   GLU A 442       0.423  -3.313 -10.826  1.00  0.350          N  
ATOM   6965  CA  GLU A 442       0.496  -2.603 -12.098  1.00  0.370          C  
ATOM   6966  C   GLU A 442       0.334  -3.580 -13.267  1.00  0.330          C  
ATOM   6967  O   GLU A 442      -0.371  -3.282 -14.240  1.00  0.340          O  
ATOM   6968  CB  GLU A 442       1.827  -1.856 -12.228  1.00  0.510          C  
ATOM   6969  CG  GLU A 442       1.981  -0.650 -11.299  1.00  0.510          C  
ATOM   6970  CD  GLU A 442       3.316   0.037 -11.454  1.00  0.510          C  
ATOM   6971  OE1 GLU A 442       4.145  -0.493 -12.149  1.00  0.510          O  
ATOM   6972  OE2 GLU A 442       3.499   1.091 -10.889  1.00  0.510          O  
ATOM   6973  H   GLU A 442       1.214  -3.312 -10.170  1.00  0.420          H  
ATOM   6974  HA  GLU A 442      -0.316  -1.879 -12.137  1.00  0.440          H  
ATOM   6975 1HB  GLU A 442       2.644  -2.547 -12.002  1.00  0.610          H  
ATOM   6976 2HB  GLU A 442       1.959  -1.517 -13.254  1.00  0.610          H  
ATOM   6977 1HG  GLU A 442       1.188   0.063 -11.515  1.00  0.610          H  
ATOM   6978 2HG  GLU A 442       1.866  -0.983 -10.266  1.00  0.610          H  
ATOM   6979  N   ALA A 443       0.966  -4.753 -13.147  1.00  0.320          N  
ATOM   6980  CA  ALA A 443       0.885  -5.811 -14.140  1.00  0.320          C  
ATOM   6981  C   ALA A 443      -0.542  -6.320 -14.305  1.00  0.320          C  
ATOM   6982  O   ALA A 443      -0.971  -6.620 -15.425  1.00  0.370          O  
ATOM   6983  CB  ALA A 443       1.800  -6.918 -13.738  1.00  0.450          C  
ATOM   6984  H   ALA A 443       1.574  -4.900 -12.334  1.00  0.380          H  
ATOM   6985  HA  ALA A 443       1.212  -5.405 -15.096  1.00  0.380          H  
ATOM   6986 1HB  ALA A 443       1.800  -7.702 -14.446  1.00  0.540          H  
ATOM   6987 2HB  ALA A 443       2.761  -6.499 -13.662  1.00  0.540          H  
ATOM   6988 3HB  ALA A 443       1.506  -7.307 -12.800  1.00  0.540          H  
ATOM   6989  N   LEU A 444      -1.292  -6.392 -13.199  1.00  0.320          N  
ATOM   6990  CA  LEU A 444      -2.665  -6.844 -13.259  1.00  0.360          C  
ATOM   6991  C   LEU A 444      -3.456  -5.904 -14.120  1.00  0.370          C  
ATOM   6992  O   LEU A 444      -4.215  -6.341 -14.989  1.00  0.410          O  
ATOM   6993  CB  LEU A 444      -3.362  -6.751 -11.903  1.00  0.490          C  
ATOM   6994  CG  LEU A 444      -3.030  -7.632 -10.770  1.00  0.490          C  
ATOM   6995  CD1 LEU A 444      -3.815  -7.155  -9.517  1.00  0.490          C  
ATOM   6996  CD2 LEU A 444      -3.381  -8.957 -11.093  1.00  0.490          C  
ATOM   6997  H   LEU A 444      -0.857  -6.177 -12.304  1.00  0.380          H  
ATOM   6998  HA  LEU A 444      -2.706  -7.842 -13.687  1.00  0.430          H  
ATOM   6999 1HB  LEU A 444      -3.177  -5.774 -11.541  1.00  0.590          H  
ATOM   7000 2HB  LEU A 444      -4.376  -6.841 -12.084  1.00  0.590          H  
ATOM   7001  HG  LEU A 444      -1.982  -7.578 -10.555  1.00  0.590          H  
ATOM   7002 1HD1 LEU A 444      -3.606  -7.779  -8.687  1.00  0.590          H  
ATOM   7003 2HD1 LEU A 444      -3.554  -6.145  -9.263  1.00  0.590          H  
ATOM   7004 3HD1 LEU A 444      -4.854  -7.198  -9.688  1.00  0.590          H  
ATOM   7005 1HD2 LEU A 444      -3.143  -9.581 -10.263  1.00  0.590          H  
ATOM   7006 2HD2 LEU A 444      -4.420  -9.030 -11.306  1.00  0.590          H  
ATOM   7007 3HD2 LEU A 444      -2.823  -9.256 -11.949  1.00  0.590          H  
ATOM   7008  N   ALA A 445      -3.241  -4.599 -13.907  1.00  0.360          N  
ATOM   7009  CA  ALA A 445      -3.950  -3.600 -14.672  1.00  0.390          C  
ATOM   7010  C   ALA A 445      -3.642  -3.718 -16.154  1.00  0.380          C  
ATOM   7011  O   ALA A 445      -4.563  -3.632 -16.968  1.00  0.420          O  
ATOM   7012  CB  ALA A 445      -3.592  -2.207 -14.180  1.00  0.530          C  
ATOM   7013  H   ALA A 445      -2.617  -4.321 -13.138  1.00  0.430          H  
ATOM   7014  HA  ALA A 445      -5.014  -3.769 -14.539  1.00  0.470          H  
ATOM   7015 1HB  ALA A 445      -4.153  -1.471 -14.748  1.00  0.640          H  
ATOM   7016 2HB  ALA A 445      -3.836  -2.118 -13.126  1.00  0.640          H  
ATOM   7017 3HB  ALA A 445      -2.530  -2.039 -14.318  1.00  0.640          H  
ATOM   7018  N   GLU A 446      -2.378  -3.986 -16.516  1.00  0.370          N  
ATOM   7019  CA  GLU A 446      -2.055  -4.083 -17.938  1.00  0.400          C  
ATOM   7020  C   GLU A 446      -2.661  -5.335 -18.576  1.00  0.390          C  
ATOM   7021  O   GLU A 446      -3.159  -5.285 -19.708  1.00  0.420          O  
ATOM   7022  CB  GLU A 446      -0.539  -4.094 -18.168  1.00  0.550          C  
ATOM   7023  CG  GLU A 446       0.204  -2.800 -17.803  1.00  0.550          C  
ATOM   7024  CD  GLU A 446      -0.308  -1.554 -18.476  1.00  0.550          C  
ATOM   7025  OE1 GLU A 446      -1.074  -1.643 -19.392  1.00  0.550          O  
ATOM   7026  OE2 GLU A 446       0.069  -0.492 -18.041  1.00  0.550          O  
ATOM   7027  H   GLU A 446      -1.645  -4.009 -15.797  1.00  0.440          H  
ATOM   7028  HA  GLU A 446      -2.485  -3.219 -18.440  1.00  0.480          H  
ATOM   7029 1HB  GLU A 446      -0.107  -4.887 -17.562  1.00  0.660          H  
ATOM   7030 2HB  GLU A 446      -0.324  -4.328 -19.198  1.00  0.660          H  
ATOM   7031 1HG  GLU A 446       0.143  -2.661 -16.725  1.00  0.660          H  
ATOM   7032 2HG  GLU A 446       1.256  -2.931 -18.058  1.00  0.660          H  
ATOM   7033  N   TYR A 447      -2.636  -6.456 -17.844  1.00  0.380          N  
ATOM   7034  CA  TYR A 447      -3.223  -7.705 -18.324  1.00  0.400          C  
ATOM   7035  C   TYR A 447      -4.710  -7.539 -18.580  1.00  0.420          C  
ATOM   7036  O   TYR A 447      -5.222  -7.847 -19.670  1.00  0.450          O  
ATOM   7037  CB  TYR A 447      -2.998  -8.811 -17.287  1.00  0.550          C  
ATOM   7038  CG  TYR A 447      -3.741 -10.096 -17.559  1.00  0.550          C  
ATOM   7039  CD1 TYR A 447      -3.274 -11.042 -18.431  1.00  0.550          C  
ATOM   7040  CD2 TYR A 447      -4.917 -10.309 -16.906  1.00  0.550          C  
ATOM   7041  CE1 TYR A 447      -3.976 -12.200 -18.638  1.00  0.550          C  
ATOM   7042  CE2 TYR A 447      -5.624 -11.452 -17.107  1.00  0.550          C  
ATOM   7043  CZ  TYR A 447      -5.160 -12.404 -17.965  1.00  0.550          C  
ATOM   7044  OH  TYR A 447      -5.872 -13.574 -18.152  1.00  0.550          O  
ATOM   7045  H   TYR A 447      -2.169  -6.445 -16.932  1.00  0.460          H  
ATOM   7046  HA  TYR A 447      -2.751  -7.980 -19.259  1.00  0.480          H  
ATOM   7047 1HB  TYR A 447      -1.934  -9.038 -17.236  1.00  0.660          H  
ATOM   7048 2HB  TYR A 447      -3.291  -8.450 -16.304  1.00  0.660          H  
ATOM   7049  HD1 TYR A 447      -2.367 -10.888 -18.948  1.00  0.660          H  
ATOM   7050  HD2 TYR A 447      -5.283  -9.560 -16.212  1.00  0.660          H  
ATOM   7051  HE1 TYR A 447      -3.594 -12.952 -19.326  1.00  0.660          H  
ATOM   7052  HE2 TYR A 447      -6.552 -11.610 -16.571  1.00  0.660          H  
ATOM   7053  HH  TYR A 447      -6.653 -13.573 -17.590  1.00  0.660          H  
ATOM   7054  N   TRP A 448      -5.409  -7.045 -17.566  1.00  0.420          N  
ATOM   7055  CA  TRP A 448      -6.835  -6.865 -17.637  1.00  0.500          C  
ATOM   7056  C   TRP A 448      -7.230  -5.808 -18.660  1.00  0.470          C  
ATOM   7057  O   TRP A 448      -8.204  -6.018 -19.383  1.00  0.510          O  
ATOM   7058  CB  TRP A 448      -7.380  -6.592 -16.235  1.00  0.670          C  
ATOM   7059  CG  TRP A 448      -7.579  -7.862 -15.373  1.00  0.670          C  
ATOM   7060  CD1 TRP A 448      -8.016  -9.071 -15.808  1.00  0.670          C  
ATOM   7061  CD2 TRP A 448      -7.344  -8.027 -13.962  1.00  0.670          C  
ATOM   7062  NE1 TRP A 448      -8.108  -9.963 -14.761  1.00  0.670          N  
ATOM   7063  CE2 TRP A 448      -7.688  -9.350 -13.636  1.00  0.670          C  
ATOM   7064  CE3 TRP A 448      -6.906  -7.194 -12.968  1.00  0.670          C  
ATOM   7065  CZ2 TRP A 448      -7.595  -9.837 -12.349  1.00  0.670          C  
ATOM   7066  CZ3 TRP A 448      -6.829  -7.701 -11.677  1.00  0.670          C  
ATOM   7067  CH2 TRP A 448      -7.154  -8.983 -11.386  1.00  0.670          C  
ATOM   7068  H   TRP A 448      -4.922  -6.802 -16.695  1.00  0.500          H  
ATOM   7069  HA  TRP A 448      -7.263  -7.799 -17.976  1.00  0.600          H  
ATOM   7070 1HB  TRP A 448      -6.718  -5.904 -15.710  1.00  0.800          H  
ATOM   7071 2HB  TRP A 448      -8.338  -6.117 -16.327  1.00  0.800          H  
ATOM   7072  HD1 TRP A 448      -8.301  -9.298 -16.822  1.00  0.800          H  
ATOM   7073  HE1 TRP A 448      -8.466 -10.940 -14.794  1.00  0.800          H  
ATOM   7074  HE3 TRP A 448      -6.646  -6.165 -13.186  1.00  0.800          H  
ATOM   7075  HZ2 TRP A 448      -7.873 -10.850 -12.096  1.00  0.800          H  
ATOM   7076  HZ3 TRP A 448      -6.522  -7.046 -10.902  1.00  0.800          H  
ATOM   7077  HH2 TRP A 448      -7.077  -9.326 -10.359  1.00  0.800          H  
ATOM   7078  N   HIS A 449      -6.475  -4.704 -18.765  1.00  0.450          N  
ATOM   7079  CA  HIS A 449      -6.776  -3.665 -19.737  1.00  0.470          C  
ATOM   7080  C   HIS A 449      -6.667  -4.229 -21.154  1.00  0.460          C  
ATOM   7081  O   HIS A 449      -7.551  -3.990 -21.981  1.00  0.500          O  
ATOM   7082  CB  HIS A 449      -5.873  -2.441 -19.544  1.00  0.650          C  
ATOM   7083  CG  HIS A 449      -6.210  -1.258 -20.424  1.00  0.650          C  
ATOM   7084  ND1 HIS A 449      -5.405  -0.131 -20.497  1.00  0.650          N  
ATOM   7085  CD2 HIS A 449      -7.263  -1.016 -21.248  1.00  0.650          C  
ATOM   7086  CE1 HIS A 449      -5.953   0.738 -21.323  1.00  0.650          C  
ATOM   7087  NE2 HIS A 449      -7.062   0.214 -21.801  1.00  0.650          N  
ATOM   7088  H   HIS A 449      -5.687  -4.547 -18.132  1.00  0.540          H  
ATOM   7089  HA  HIS A 449      -7.795  -3.339 -19.612  1.00  0.560          H  
ATOM   7090 1HB  HIS A 449      -5.936  -2.112 -18.507  1.00  0.780          H  
ATOM   7091 2HB  HIS A 449      -4.835  -2.727 -19.727  1.00  0.780          H  
ATOM   7092  HD1 HIS A 449      -4.416  -0.121 -20.310  1.00  0.780          H  
ATOM   7093  HD2 HIS A 449      -8.151  -1.589 -21.520  1.00  0.780          H  
ATOM   7094  HE1 HIS A 449      -5.472   1.700 -21.510  1.00  0.780          H  
ATOM   7095  N   LYS A 450      -5.593  -4.971 -21.461  1.00  0.460          N  
ATOM   7096  CA  LYS A 450      -5.481  -5.553 -22.797  1.00  0.510          C  
ATOM   7097  C   LYS A 450      -6.723  -6.402 -23.104  1.00  0.530          C  
ATOM   7098  O   LYS A 450      -7.313  -6.297 -24.191  1.00  0.580          O  
ATOM   7099  CB  LYS A 450      -4.165  -6.336 -22.910  1.00  0.690          C  
ATOM   7100  CG  LYS A 450      -3.888  -7.023 -24.267  1.00  0.690          C  
ATOM   7101  CD  LYS A 450      -2.456  -7.632 -24.287  1.00  0.690          C  
ATOM   7102  CE  LYS A 450      -2.213  -8.516 -25.521  1.00  0.690          C  
ATOM   7103  NZ  LYS A 450      -0.782  -9.034 -25.583  1.00  0.690          N  
ATOM   7104  H   LYS A 450      -4.854  -5.138 -20.767  1.00  0.550          H  
ATOM   7105  HA  LYS A 450      -5.464  -4.752 -23.523  1.00  0.610          H  
ATOM   7106 1HB  LYS A 450      -3.334  -5.661 -22.702  1.00  0.830          H  
ATOM   7107 2HB  LYS A 450      -4.144  -7.107 -22.133  1.00  0.830          H  
ATOM   7108 1HG  LYS A 450      -4.621  -7.814 -24.433  1.00  0.830          H  
ATOM   7109 2HG  LYS A 450      -3.982  -6.290 -25.076  1.00  0.830          H  
ATOM   7110 1HD  LYS A 450      -1.720  -6.825 -24.287  1.00  0.830          H  
ATOM   7111 2HD  LYS A 450      -2.307  -8.235 -23.388  1.00  0.830          H  
ATOM   7112 1HE  LYS A 450      -2.884  -9.368 -25.448  1.00  0.830          H  
ATOM   7113 2HE  LYS A 450      -2.439  -7.966 -26.441  1.00  0.830          H  
ATOM   7114 1HZ  LYS A 450      -0.667  -9.650 -26.369  1.00  0.830          H  
ATOM   7115 2HZ  LYS A 450      -0.101  -8.245 -25.696  1.00  0.830          H  
ATOM   7116 3HZ  LYS A 450      -0.563  -9.547 -24.743  1.00  0.830          H  
ATOM   7117  N   ARG A 451      -7.152  -7.223 -22.137  1.00  0.510          N  
ATOM   7118  CA  ARG A 451      -8.355  -8.008 -22.351  1.00  0.560          C  
ATOM   7119  C   ARG A 451      -9.594  -7.127 -22.539  1.00  0.590          C  
ATOM   7120  O   ARG A 451     -10.437  -7.444 -23.378  1.00  0.670          O  
ATOM   7121  CB  ARG A 451      -8.590  -8.974 -21.216  1.00  0.760          C  
ATOM   7122  CG  ARG A 451      -7.647 -10.146 -21.157  1.00  0.760          C  
ATOM   7123  CD  ARG A 451      -7.880 -10.922 -19.943  1.00  0.760          C  
ATOM   7124  NE  ARG A 451      -9.248 -11.470 -19.890  1.00  0.760          N  
ATOM   7125  CZ  ARG A 451      -9.878 -11.846 -18.752  1.00  0.760          C  
ATOM   7126  NH1 ARG A 451      -9.261 -11.738 -17.613  1.00  0.760          N  
ATOM   7127  NH2 ARG A 451     -11.122 -12.315 -18.775  1.00  0.760          N  
ATOM   7128  H   ARG A 451      -6.620  -7.311 -21.263  1.00  0.610          H  
ATOM   7129  HA  ARG A 451      -8.214  -8.594 -23.260  1.00  0.670          H  
ATOM   7130 1HB  ARG A 451      -8.539  -8.448 -20.264  1.00  0.920          H  
ATOM   7131 2HB  ARG A 451      -9.582  -9.379 -21.315  1.00  0.920          H  
ATOM   7132 1HG  ARG A 451      -7.806 -10.790 -22.021  1.00  0.920          H  
ATOM   7133 2HG  ARG A 451      -6.616  -9.786 -21.149  1.00  0.920          H  
ATOM   7134 1HD  ARG A 451      -7.180 -11.753 -19.926  1.00  0.920          H  
ATOM   7135 2HD  ARG A 451      -7.713 -10.278 -19.082  1.00  0.920          H  
ATOM   7136  HE  ARG A 451      -9.753 -11.567 -20.762  1.00  0.920          H  
ATOM   7137 1HH1 ARG A 451      -8.327 -11.379 -17.575  1.00  0.920          H  
ATOM   7138 2HH1 ARG A 451      -9.730 -12.016 -16.742  1.00  0.920          H  
ATOM   7139 1HH2 ARG A 451     -11.615 -12.407 -19.649  1.00  0.920          H  
ATOM   7140 2HH2 ARG A 451     -11.592 -12.558 -17.882  1.00  0.920          H  
ATOM   7141  N   MET A 452      -9.731  -6.034 -21.769  1.00  0.570          N  
ATOM   7142  CA  MET A 452     -10.897  -5.165 -21.936  1.00  0.640          C  
ATOM   7143  C   MET A 452     -10.934  -4.543 -23.327  1.00  0.650          C  
ATOM   7144  O   MET A 452     -11.983  -4.503 -23.967  1.00  0.690          O  
ATOM   7145  CB  MET A 452     -10.941  -4.033 -20.933  1.00  0.870          C  
ATOM   7146  CG  MET A 452     -11.230  -4.396 -19.510  1.00  0.870          C  
ATOM   7147  SD  MET A 452     -11.548  -2.923 -18.471  1.00  0.870          S  
ATOM   7148  CE  MET A 452      -9.961  -2.116 -18.394  1.00  0.870          C  
ATOM   7149  H   MET A 452      -9.046  -5.855 -21.029  1.00  0.680          H  
ATOM   7150  HA  MET A 452     -11.789  -5.765 -21.804  1.00  0.770          H  
ATOM   7151 1HB  MET A 452     -10.001  -3.493 -20.976  1.00  1.040          H  
ATOM   7152 2HB  MET A 452     -11.712  -3.375 -21.239  1.00  1.040          H  
ATOM   7153 1HG  MET A 452     -12.104  -5.043 -19.485  1.00  1.040          H  
ATOM   7154 2HG  MET A 452     -10.395  -4.939 -19.087  1.00  1.040          H  
ATOM   7155 1HE  MET A 452     -10.037  -1.226 -17.774  1.00  1.040          H  
ATOM   7156 2HE  MET A 452      -9.239  -2.795 -17.963  1.00  1.040          H  
ATOM   7157 3HE  MET A 452      -9.643  -1.829 -19.385  1.00  1.040          H  
ATOM   7158  N   ARG A 453      -9.776  -4.146 -23.863  1.00  0.680          N  
ATOM   7159  CA  ARG A 453      -9.765  -3.543 -25.197  1.00  0.710          C  
ATOM   7160  C   ARG A 453     -10.377  -4.507 -26.212  1.00  0.700          C  
ATOM   7161  O   ARG A 453     -11.138  -4.106 -27.125  1.00  0.760          O  
ATOM   7162  CB  ARG A 453      -8.368  -3.140 -25.619  1.00  0.980          C  
ATOM   7163  CG  ARG A 453      -7.808  -1.960 -24.840  1.00  0.980          C  
ATOM   7164  CD  ARG A 453      -6.618  -1.351 -25.484  1.00  0.980          C  
ATOM   7165  NE  ARG A 453      -5.458  -2.239 -25.516  1.00  0.980          N  
ATOM   7166  CZ  ARG A 453      -4.532  -2.362 -24.547  1.00  0.980          C  
ATOM   7167  NH1 ARG A 453      -4.616  -1.675 -23.443  1.00  0.980          N  
ATOM   7168  NH2 ARG A 453      -3.544  -3.198 -24.746  1.00  0.980          N  
ATOM   7169  H   ARG A 453      -8.926  -4.192 -23.290  1.00  0.820          H  
ATOM   7170  HA  ARG A 453     -10.359  -2.655 -25.182  1.00  0.850          H  
ATOM   7171 1HB  ARG A 453      -7.686  -3.983 -25.495  1.00  1.180          H  
ATOM   7172 2HB  ARG A 453      -8.377  -2.870 -26.654  1.00  1.180          H  
ATOM   7173 1HG  ARG A 453      -8.559  -1.206 -24.685  1.00  1.180          H  
ATOM   7174 2HG  ARG A 453      -7.487  -2.329 -23.879  1.00  1.180          H  
ATOM   7175 1HD  ARG A 453      -6.867  -1.085 -26.512  1.00  1.180          H  
ATOM   7176 2HD  ARG A 453      -6.355  -0.446 -24.944  1.00  1.180          H  
ATOM   7177  HE  ARG A 453      -5.313  -2.833 -26.347  1.00  1.180          H  
ATOM   7178 1HH1 ARG A 453      -5.386  -1.023 -23.326  1.00  1.180          H  
ATOM   7179 2HH1 ARG A 453      -3.915  -1.778 -22.724  1.00  1.180          H  
ATOM   7180 1HH2 ARG A 453      -3.530  -3.717 -25.639  1.00  1.180          H  
ATOM   7181 2HH2 ARG A 453      -2.827  -3.330 -24.055  1.00  1.180          H  
ATOM   7182  N   GLN A 454     -10.072  -5.791 -26.024  1.00  0.690          N  
ATOM   7183  CA  GLN A 454     -10.636  -6.811 -26.872  1.00  0.730          C  
ATOM   7184  C   GLN A 454     -12.157  -6.982 -26.584  1.00  0.750          C  
ATOM   7185  O   GLN A 454     -12.965  -7.006 -27.513  1.00  1.140          O  
ATOM   7186  CB  GLN A 454      -9.877  -8.120 -26.630  1.00  1.010          C  
ATOM   7187  CG  GLN A 454      -8.386  -8.100 -27.088  1.00  1.010          C  
ATOM   7188  CD  GLN A 454      -7.639  -9.328 -26.615  1.00  1.010          C  
ATOM   7189  OE1 GLN A 454      -8.179 -10.077 -25.790  1.00  1.010          O  
ATOM   7190  NE2 GLN A 454      -6.420  -9.558 -27.094  1.00  1.010          N  
ATOM   7191  H   GLN A 454      -9.391  -6.033 -25.289  1.00  0.830          H  
ATOM   7192  HA  GLN A 454     -10.518  -6.495 -27.898  1.00  0.880          H  
ATOM   7193 1HB  GLN A 454      -9.898  -8.361 -25.577  1.00  1.210          H  
ATOM   7194 2HB  GLN A 454     -10.378  -8.930 -27.156  1.00  1.210          H  
ATOM   7195 1HG  GLN A 454      -8.334  -8.074 -28.169  1.00  1.210          H  
ATOM   7196 2HG  GLN A 454      -7.895  -7.216 -26.675  1.00  1.210          H  
ATOM   7197 1HE2 GLN A 454      -5.914 -10.360 -26.792  1.00  1.210          H  
ATOM   7198 2HE2 GLN A 454      -5.964  -8.936 -27.778  1.00  1.210          H  
ATOM   7199  N   MET A 455     -12.557  -7.006 -25.290  1.00  0.740          N  
ATOM   7200  CA  MET A 455     -13.970  -7.185 -24.868  1.00  0.850          C  
ATOM   7201  C   MET A 455     -14.884  -6.082 -25.405  1.00  0.890          C  
ATOM   7202  O   MET A 455     -16.031  -6.329 -25.787  1.00  1.070          O  
ATOM   7203  CB  MET A 455     -14.120  -7.171 -23.338  1.00  1.150          C  
ATOM   7204  CG  MET A 455     -13.522  -8.350 -22.554  1.00  1.150          C  
ATOM   7205  SD  MET A 455     -13.726  -8.132 -20.744  1.00  1.150          S  
ATOM   7206  CE  MET A 455     -12.517  -9.225 -20.039  1.00  1.150          C  
ATOM   7207  H   MET A 455     -11.828  -6.977 -24.572  1.00  0.890          H  
ATOM   7208  HA  MET A 455     -14.326  -8.135 -25.259  1.00  1.020          H  
ATOM   7209 1HB  MET A 455     -13.698  -6.255 -22.954  1.00  1.380          H  
ATOM   7210 2HB  MET A 455     -15.178  -7.151 -23.099  1.00  1.380          H  
ATOM   7211 1HG  MET A 455     -14.036  -9.263 -22.851  1.00  1.380          H  
ATOM   7212 2HG  MET A 455     -12.480  -8.468 -22.778  1.00  1.380          H  
ATOM   7213 1HE  MET A 455     -12.571  -9.178 -18.956  1.00  1.380          H  
ATOM   7214 2HE  MET A 455     -12.708 -10.244 -20.368  1.00  1.380          H  
ATOM   7215 3HE  MET A 455     -11.534  -8.915 -20.358  1.00  1.380          H  
ATOM   7216  N   TRP A 456     -14.361  -4.860 -25.421  1.00  0.780          N  
ATOM   7217  CA  TRP A 456     -15.057  -3.664 -25.873  1.00  0.840          C  
ATOM   7218  C   TRP A 456     -15.244  -3.618 -27.370  1.00  0.870          C  
ATOM   7219  O   TRP A 456     -15.996  -2.777 -27.860  1.00  1.040          O  
ATOM   7220  CB  TRP A 456     -14.297  -2.398 -25.471  1.00  1.150          C  
ATOM   7221  CG  TRP A 456     -14.305  -2.062 -24.052  1.00  1.150          C  
ATOM   7222  CD1 TRP A 456     -15.289  -2.241 -23.174  1.00  1.150          C  
ATOM   7223  CD2 TRP A 456     -13.229  -1.499 -23.312  1.00  1.150          C  
ATOM   7224  NE1 TRP A 456     -14.904  -1.823 -21.963  1.00  1.150          N  
ATOM   7225  CE2 TRP A 456     -13.656  -1.393 -22.018  1.00  1.150          C  
ATOM   7226  CE3 TRP A 456     -11.963  -1.089 -23.641  1.00  1.150          C  
ATOM   7227  CZ2 TRP A 456     -12.866  -0.920 -21.040  1.00  1.150          C  
ATOM   7228  CZ3 TRP A 456     -11.147  -0.612 -22.660  1.00  1.150          C  
ATOM   7229  CH2 TRP A 456     -11.593  -0.534 -21.380  1.00  1.150          C  
ATOM   7230  H   TRP A 456     -13.419  -4.756 -25.041  1.00  0.940          H  
ATOM   7231  HA  TRP A 456     -16.026  -3.648 -25.428  1.00  1.010          H  
ATOM   7232 1HB  TRP A 456     -13.262  -2.485 -25.800  1.00  1.380          H  
ATOM   7233 2HB  TRP A 456     -14.743  -1.553 -25.976  1.00  1.380          H  
ATOM   7234  HD1 TRP A 456     -16.252  -2.651 -23.388  1.00  1.380          H  
ATOM   7235  HE1 TRP A 456     -15.475  -1.841 -21.125  1.00  1.380          H  
ATOM   7236  HE3 TRP A 456     -11.636  -1.146 -24.652  1.00  1.380          H  
ATOM   7237  HZ2 TRP A 456     -13.211  -0.857 -20.012  1.00  1.380          H  
ATOM   7238  HZ3 TRP A 456     -10.139  -0.301 -22.929  1.00  1.380          H  
ATOM   7239  HH2 TRP A 456     -10.938  -0.164 -20.609  1.00  1.380          H  
ATOM   7240  N   GLY A 457     -14.505  -4.448 -28.106  1.00  0.840          N  
ATOM   7241  CA  GLY A 457     -14.564  -4.413 -29.542  1.00  0.960          C  
ATOM   7242  C   GLY A 457     -13.835  -3.199 -30.100  1.00  0.930          C  
ATOM   7243  O   GLY A 457     -14.215  -2.692 -31.157  1.00  1.230          O  
ATOM   7244  H   GLY A 457     -13.932  -5.172 -27.667  1.00  1.010          H  
ATOM   7245 1HA  GLY A 457     -14.116  -5.326 -29.935  1.00  1.150          H  
ATOM   7246 2HA  GLY A 457     -15.604  -4.400 -29.862  1.00  1.150          H  
ATOM   7247  N   ILE A 458     -12.832  -2.672 -29.377  1.00  0.820          N  
ATOM   7248  CA  ILE A 458     -12.155  -1.491 -29.900  1.00  0.940          C  
ATOM   7249  C   ILE A 458     -10.883  -1.944 -30.577  1.00  1.050          C  
ATOM   7250  O   ILE A 458     -10.460  -1.379 -31.582  1.00  1.200          O  
ATOM   7251  CB  ILE A 458     -11.890  -0.400 -28.827  1.00  1.270          C  
ATOM   7252  CG1 ILE A 458     -10.854  -0.808 -27.735  1.00  1.270          C  
ATOM   7253  CG2 ILE A 458     -13.220  -0.144 -28.185  1.00  1.270          C  
ATOM   7254  CD1 ILE A 458     -10.411   0.351 -26.837  1.00  1.270          C  
ATOM   7255  H   ILE A 458     -12.499  -3.127 -28.523  1.00  0.980          H  
ATOM   7256  HA  ILE A 458     -12.786  -1.030 -30.659  1.00  1.130          H  
ATOM   7257  HB  ILE A 458     -11.536   0.503 -29.299  1.00  1.520          H  
ATOM   7258 1HG1 ILE A 458     -11.280  -1.582 -27.118  1.00  1.520          H  
ATOM   7259 2HG1 ILE A 458      -9.951  -1.172 -28.197  1.00  1.520          H  
ATOM   7260 1HG2 ILE A 458     -13.168   0.625 -27.443  1.00  1.520          H  
ATOM   7261 2HG2 ILE A 458     -13.904   0.140 -28.939  1.00  1.520          H  
ATOM   7262 3HG2 ILE A 458     -13.560  -1.040 -27.740  1.00  1.520          H  
ATOM   7263 1HD1 ILE A 458      -9.692   0.008 -26.125  1.00  1.520          H  
ATOM   7264 2HD1 ILE A 458      -9.956   1.136 -27.449  1.00  1.520          H  
ATOM   7265 3HD1 ILE A 458     -11.252   0.755 -26.305  1.00  1.520          H  
ATOM   7266  N   ALA A 459     -10.268  -2.967 -30.000  1.00  1.100          N  
ATOM   7267  CA  ALA A 459      -9.027  -3.481 -30.497  1.00  1.280          C  
ATOM   7268  C   ALA A 459      -8.966  -4.990 -30.287  1.00  1.310          C  
ATOM   7269  O   ALA A 459      -8.132  -5.481 -29.532  1.00  1.470          O  
ATOM   7270  CB  ALA A 459      -7.855  -2.773 -29.837  1.00  1.720          C  
ATOM   7271  H   ALA A 459     -10.674  -3.384 -29.165  1.00  1.320          H  
ATOM   7272  HA  ALA A 459      -8.989  -3.284 -31.563  1.00  1.540          H  
ATOM   7273 1HB  ALA A 459      -6.931  -3.147 -30.260  1.00  2.060          H  
ATOM   7274 2HB  ALA A 459      -7.929  -1.700 -30.027  1.00  2.060          H  
ATOM   7275 3HB  ALA A 459      -7.869  -2.955 -28.784  1.00  2.060          H  
ATOM   7276  N   HIS A 460      -9.876  -5.736 -30.916  1.00  1.220          N  
ATOM   7277  CA  HIS A 460      -9.932  -7.193 -30.769  1.00  1.280          C  
ATOM   7278  C   HIS A 460      -8.717  -7.864 -31.405  1.00  1.340          C  
ATOM   7279  O   HIS A 460      -8.370  -9.003 -31.084  1.00  1.410          O  
ATOM   7280  CB  HIS A 460     -11.230  -7.701 -31.373  1.00  1.770          C  
ATOM   7281  CG  HIS A 460     -11.357  -7.311 -32.781  1.00  1.770          C  
ATOM   7282  ND1 HIS A 460     -11.695  -6.027 -33.149  1.00  1.770          N  
ATOM   7283  CD2 HIS A 460     -11.183  -8.001 -33.931  1.00  1.770          C  
ATOM   7284  CE1 HIS A 460     -11.727  -5.944 -34.466  1.00  1.770          C  
ATOM   7285  NE2 HIS A 460     -11.422  -7.128 -34.966  1.00  1.770          N  
ATOM   7286  H   HIS A 460     -10.546  -5.293 -31.552  1.00  1.460          H  
ATOM   7287  HA  HIS A 460      -9.929  -7.464 -29.727  1.00  1.540          H  
ATOM   7288 1HB  HIS A 460     -11.268  -8.788 -31.306  1.00  2.120          H  
ATOM   7289 2HB  HIS A 460     -12.078  -7.298 -30.816  1.00  2.120          H  
ATOM   7290  HD2 HIS A 460     -10.903  -9.050 -34.017  1.00  2.120          H  
ATOM   7291  HE1 HIS A 460     -11.963  -5.047 -35.036  1.00  2.120          H  
ATOM   7292  HE2 HIS A 460     -11.369  -7.360 -35.950  1.00  2.120          H  
ATOM   7293  N   GLN A 461      -8.055  -7.117 -32.279  1.00  1.350          N  
ATOM   7294  CA  GLN A 461      -6.842  -7.497 -32.978  1.00  1.470          C  
ATOM   7295  C   GLN A 461      -5.598  -7.263 -32.112  1.00  1.470          C  
ATOM   7296  O   GLN A 461      -4.476  -7.531 -32.543  1.00  1.560          O  
ATOM   7297  CB  GLN A 461      -6.707  -6.707 -34.290  1.00  2.010          C  
ATOM   7298  CG  GLN A 461      -6.411  -5.189 -34.121  1.00  2.010          C  
ATOM   7299  CD  GLN A 461      -7.666  -4.354 -33.965  1.00  2.010          C  
ATOM   7300  OE1 GLN A 461      -8.679  -4.844 -33.466  1.00  2.010          O  
ATOM   7301  NE2 GLN A 461      -7.603  -3.095 -34.374  1.00  2.010          N  
ATOM   7302  H   GLN A 461      -8.442  -6.197 -32.473  1.00  1.620          H  
ATOM   7303  HA  GLN A 461      -6.897  -8.559 -33.210  1.00  1.760          H  
ATOM   7304 1HB  GLN A 461      -5.903  -7.137 -34.886  1.00  2.410          H  
ATOM   7305 2HB  GLN A 461      -7.629  -6.807 -34.865  1.00  2.410          H  
ATOM   7306 1HG  GLN A 461      -5.781  -5.018 -33.253  1.00  2.410          H  
ATOM   7307 2HG  GLN A 461      -5.893  -4.848 -35.016  1.00  2.410          H  
ATOM   7308 1HE2 GLN A 461      -8.403  -2.488 -34.288  1.00  2.410          H  
ATOM   7309 2HE2 GLN A 461      -6.758  -2.734 -34.768  1.00  2.410          H  
ATOM   7310  N   ASP A 462      -5.787  -6.690 -30.920  1.00  1.500          N  
ATOM   7311  CA  ASP A 462      -4.693  -6.337 -30.042  1.00  1.560          C  
ATOM   7312  C   ASP A 462      -3.889  -7.533 -29.572  1.00  1.550          C  
ATOM   7313  O   ASP A 462      -4.383  -8.417 -28.862  1.00  1.820          O  
ATOM   7314  CB  ASP A 462      -5.216  -5.577 -28.818  1.00  2.160          C  
ATOM   7315  CG  ASP A 462      -4.129  -5.058 -27.902  1.00  2.160          C  
ATOM   7316  OD1 ASP A 462      -3.015  -5.524 -28.001  1.00  2.160          O  
ATOM   7317  OD2 ASP A 462      -4.379  -4.169 -27.123  1.00  2.160          O  
ATOM   7318  H   ASP A 462      -6.729  -6.482 -30.590  1.00  1.800          H  
ATOM   7319  HA  ASP A 462      -4.022  -5.677 -30.592  1.00  1.870          H  
ATOM   7320 1HB  ASP A 462      -5.795  -4.741 -29.145  1.00  2.590          H  
ATOM   7321 2HB  ASP A 462      -5.887  -6.224 -28.247  1.00  2.590          H  
ATOM   7322  N   ALA A 463      -2.636  -7.552 -30.010  1.00  1.480          N  
ATOM   7323  CA  ALA A 463      -1.663  -8.570 -29.685  1.00  1.580          C  
ATOM   7324  C   ALA A 463      -0.372  -7.849 -29.328  1.00  1.450          C  
ATOM   7325  O   ALA A 463       0.724  -8.301 -29.660  1.00  1.720          O  
ATOM   7326  CB  ALA A 463      -1.464  -9.531 -30.844  1.00  2.170          C  
ATOM   7327  H   ALA A 463      -2.349  -6.790 -30.609  1.00  1.780          H  
ATOM   7328  HA  ALA A 463      -2.007  -9.123 -28.813  1.00  1.900          H  
ATOM   7329 1HB  ALA A 463      -0.723 -10.280 -30.573  1.00  2.610          H  
ATOM   7330 2HB  ALA A 463      -2.413 -10.020 -31.071  1.00  2.610          H  
ATOM   7331 3HB  ALA A 463      -1.122  -8.980 -31.718  1.00  2.610          H  
ATOM   7332  N   THR A 464      -0.528  -6.714 -28.647  1.00  1.160          N  
ATOM   7333  CA  THR A 464       0.568  -5.830 -28.253  1.00  1.080          C  
ATOM   7334  C   THR A 464       1.606  -6.530 -27.366  1.00  0.960          C  
ATOM   7335  O   THR A 464       1.272  -7.215 -26.381  1.00  1.000          O  
ATOM   7336  CB  THR A 464       0.009  -4.566 -27.521  1.00  1.540          C  
ATOM   7337  OG1 THR A 464      -0.931  -3.915 -28.354  1.00  1.540          O  
ATOM   7338  CG2 THR A 464       1.109  -3.553 -27.233  1.00  1.540          C  
ATOM   7339  H   THR A 464      -1.487  -6.416 -28.416  1.00  1.390          H  
ATOM   7340  HA  THR A 464       1.074  -5.496 -29.158  1.00  1.300          H  
ATOM   7341  HB  THR A 464      -0.472  -4.863 -26.589  1.00  1.850          H  
ATOM   7342  HG1 THR A 464      -1.783  -4.369 -28.254  1.00  1.850          H  
ATOM   7343 1HG2 THR A 464       0.673  -2.684 -26.741  1.00  1.850          H  
ATOM   7344 2HG2 THR A 464       1.843  -3.983 -26.600  1.00  1.850          H  
ATOM   7345 3HG2 THR A 464       1.570  -3.241 -28.166  1.00  1.850          H  
ATOM   7346  N   GLU A 465       2.877  -6.351 -27.743  1.00  0.910          N  
ATOM   7347  CA  GLU A 465       4.033  -6.883 -27.028  1.00  0.840          C  
ATOM   7348  C   GLU A 465       4.109  -6.161 -25.705  1.00  0.710          C  
ATOM   7349  O   GLU A 465       3.760  -4.983 -25.643  1.00  0.690          O  
ATOM   7350  CB  GLU A 465       5.310  -6.654 -27.833  1.00  1.200          C  
ATOM   7351  CG  GLU A 465       5.369  -7.434 -29.137  1.00  1.200          C  
ATOM   7352  CD  GLU A 465       6.619  -7.167 -29.927  1.00  1.200          C  
ATOM   7353  OE1 GLU A 465       7.438  -6.423 -29.455  1.00  1.200          O  
ATOM   7354  OE2 GLU A 465       6.733  -7.672 -31.018  1.00  1.200          O  
ATOM   7355  H   GLU A 465       3.037  -5.802 -28.574  1.00  1.090          H  
ATOM   7356  HA  GLU A 465       3.891  -7.949 -26.849  1.00  1.010          H  
ATOM   7357 1HB  GLU A 465       5.401  -5.602 -28.068  1.00  1.440          H  
ATOM   7358 2HB  GLU A 465       6.178  -6.926 -27.229  1.00  1.440          H  
ATOM   7359 1HG  GLU A 465       5.316  -8.499 -28.912  1.00  1.440          H  
ATOM   7360 2HG  GLU A 465       4.498  -7.176 -29.740  1.00  1.440          H  
ATOM   7361  N   ILE A 466       4.586  -6.805 -24.653  1.00  0.670          N  
ATOM   7362  CA  ILE A 466       4.583  -6.079 -23.397  1.00  0.580          C  
ATOM   7363  C   ILE A 466       5.441  -4.817 -23.385  1.00  0.530          C  
ATOM   7364  O   ILE A 466       5.059  -3.833 -22.751  1.00  0.510          O  
ATOM   7365  CB  ILE A 466       4.937  -6.995 -22.208  1.00  0.850          C  
ATOM   7366  CG1 ILE A 466       4.631  -6.291 -20.895  1.00  0.850          C  
ATOM   7367  CG2 ILE A 466       6.400  -7.411 -22.204  1.00  0.850          C  
ATOM   7368  CD1 ILE A 466       3.181  -5.968 -20.639  1.00  0.850          C  
ATOM   7369  H   ILE A 466       4.887  -7.767 -24.722  1.00  0.800          H  
ATOM   7370  HA  ILE A 466       3.560  -5.765 -23.259  1.00  0.700          H  
ATOM   7371  HB  ILE A 466       4.320  -7.888 -22.260  1.00  1.020          H  
ATOM   7372 1HG1 ILE A 466       4.985  -6.930 -20.094  1.00  1.020          H  
ATOM   7373 2HG1 ILE A 466       5.179  -5.382 -20.862  1.00  1.020          H  
ATOM   7374 1HG2 ILE A 466       6.573  -8.068 -21.350  1.00  1.020          H  
ATOM   7375 2HG2 ILE A 466       6.640  -7.942 -23.120  1.00  1.020          H  
ATOM   7376 3HG2 ILE A 466       7.036  -6.541 -22.108  1.00  1.020          H  
ATOM   7377 1HD1 ILE A 466       3.073  -5.495 -19.669  1.00  1.020          H  
ATOM   7378 2HD1 ILE A 466       2.802  -5.302 -21.370  1.00  1.020          H  
ATOM   7379 3HD1 ILE A 466       2.629  -6.886 -20.659  1.00  1.020          H  
ATOM   7380  N   GLN A 467       6.564  -4.799 -24.096  1.00  0.570          N  
ATOM   7381  CA  GLN A 467       7.365  -3.590 -24.074  1.00  0.620          C  
ATOM   7382  C   GLN A 467       6.632  -2.465 -24.796  1.00  0.660          C  
ATOM   7383  O   GLN A 467       6.658  -1.310 -24.355  1.00  0.700          O  
ATOM   7384  CB  GLN A 467       8.728  -3.856 -24.706  1.00  0.850          C  
ATOM   7385  CG  GLN A 467       9.597  -4.801 -23.883  1.00  0.850          C  
ATOM   7386  CD  GLN A 467       9.187  -6.257 -24.032  1.00  0.850          C  
ATOM   7387  OE1 GLN A 467       8.331  -6.594 -24.870  1.00  0.850          O  
ATOM   7388  NE2 GLN A 467       9.781  -7.118 -23.225  1.00  0.850          N  
ATOM   7389  H   GLN A 467       6.874  -5.631 -24.605  1.00  0.680          H  
ATOM   7390  HA  GLN A 467       7.510  -3.291 -23.038  1.00  0.740          H  
ATOM   7391 1HB  GLN A 467       8.594  -4.278 -25.702  1.00  1.020          H  
ATOM   7392 2HB  GLN A 467       9.266  -2.917 -24.815  1.00  1.020          H  
ATOM   7393 1HG  GLN A 467      10.636  -4.697 -24.193  1.00  1.020          H  
ATOM   7394 2HG  GLN A 467       9.490  -4.534 -22.833  1.00  1.020          H  
ATOM   7395 1HE2 GLN A 467       9.553  -8.092 -23.269  1.00  1.020          H  
ATOM   7396 2HE2 GLN A 467      10.463  -6.799 -22.565  1.00  1.020          H  
ATOM   7397  N   LYS A 468       5.954  -2.818 -25.889  1.00  0.690          N  
ATOM   7398  CA  LYS A 468       5.184  -1.854 -26.650  1.00  0.760          C  
ATOM   7399  C   LYS A 468       4.042  -1.315 -25.802  1.00  0.710          C  
ATOM   7400  O   LYS A 468       3.754  -0.119 -25.850  1.00  0.780          O  
ATOM   7401  CB  LYS A 468       4.663  -2.461 -27.951  1.00  1.040          C  
ATOM   7402  CG  LYS A 468       5.756  -2.726 -28.997  1.00  1.040          C  
ATOM   7403  CD  LYS A 468       5.184  -3.314 -30.296  1.00  1.040          C  
ATOM   7404  CE  LYS A 468       6.297  -3.587 -31.314  1.00  1.040          C  
ATOM   7405  NZ  LYS A 468       5.770  -4.132 -32.608  1.00  1.040          N  
ATOM   7406  H   LYS A 468       6.004  -3.781 -26.196  1.00  0.830          H  
ATOM   7407  HA  LYS A 468       5.834  -1.016 -26.900  1.00  0.910          H  
ATOM   7408 1HB  LYS A 468       4.174  -3.408 -27.732  1.00  1.240          H  
ATOM   7409 2HB  LYS A 468       3.912  -1.801 -28.388  1.00  1.240          H  
ATOM   7410 1HG  LYS A 468       6.271  -1.792 -29.222  1.00  1.240          H  
ATOM   7411 2HG  LYS A 468       6.485  -3.427 -28.585  1.00  1.240          H  
ATOM   7412 1HD  LYS A 468       4.681  -4.257 -30.079  1.00  1.240          H  
ATOM   7413 2HD  LYS A 468       4.460  -2.626 -30.730  1.00  1.240          H  
ATOM   7414 1HE  LYS A 468       6.831  -2.661 -31.513  1.00  1.240          H  
ATOM   7415 2HE  LYS A 468       6.992  -4.310 -30.888  1.00  1.240          H  
ATOM   7416 1HZ  LYS A 468       6.545  -4.295 -33.234  1.00  1.240          H  
ATOM   7417 2HZ  LYS A 468       5.273  -5.004 -32.468  1.00  1.240          H  
ATOM   7418 3HZ  LYS A 468       5.141  -3.462 -33.020  1.00  1.240          H  
ATOM   7419  N   LEU A 469       3.424  -2.186 -24.994  1.00  0.620          N  
ATOM   7420  CA  LEU A 469       2.329  -1.791 -24.118  1.00  0.560          C  
ATOM   7421  C   LEU A 469       2.830  -0.814 -23.053  1.00  0.540          C  
ATOM   7422  O   LEU A 469       2.219   0.230 -22.827  1.00  0.560          O  
ATOM   7423  CB  LEU A 469       1.676  -3.054 -23.499  1.00  0.810          C  
ATOM   7424  CG  LEU A 469       0.452  -2.881 -22.518  1.00  0.810          C  
ATOM   7425  CD1 LEU A 469      -0.626  -2.113 -23.197  1.00  0.810          C  
ATOM   7426  CD2 LEU A 469      -0.116  -4.288 -22.138  1.00  0.810          C  
ATOM   7427  H   LEU A 469       3.695  -3.173 -25.046  1.00  0.740          H  
ATOM   7428  HA  LEU A 469       1.589  -1.283 -24.730  1.00  0.670          H  
ATOM   7429 1HB  LEU A 469       1.373  -3.715 -24.300  1.00  0.970          H  
ATOM   7430 2HB  LEU A 469       2.451  -3.561 -22.941  1.00  0.970          H  
ATOM   7431  HG  LEU A 469       0.759  -2.344 -21.612  1.00  0.970          H  
ATOM   7432 1HD1 LEU A 469      -1.477  -2.004 -22.519  1.00  0.970          H  
ATOM   7433 2HD1 LEU A 469      -0.246  -1.146 -23.438  1.00  0.970          H  
ATOM   7434 3HD1 LEU A 469      -0.929  -2.628 -24.100  1.00  0.970          H  
ATOM   7435 1HD2 LEU A 469      -0.977  -4.166 -21.470  1.00  0.970          H  
ATOM   7436 2HD2 LEU A 469      -0.431  -4.812 -23.038  1.00  0.970          H  
ATOM   7437 3HD2 LEU A 469       0.633  -4.873 -21.636  1.00  0.970          H  
ATOM   7438  N   PHE A 470       3.996  -1.081 -22.459  1.00  0.540          N  
ATOM   7439  CA  PHE A 470       4.559  -0.192 -21.436  1.00  0.570          C  
ATOM   7440  C   PHE A 470       4.787   1.212 -22.013  1.00  0.650          C  
ATOM   7441  O   PHE A 470       4.547   2.222 -21.341  1.00  0.710          O  
ATOM   7442  CB  PHE A 470       5.893  -0.733 -20.909  1.00  0.790          C  
ATOM   7443  CG  PHE A 470       5.836  -1.990 -20.037  1.00  0.790          C  
ATOM   7444  CD1 PHE A 470       6.952  -2.813 -19.993  1.00  0.790          C  
ATOM   7445  CD2 PHE A 470       4.713  -2.366 -19.277  1.00  0.790          C  
ATOM   7446  CE1 PHE A 470       6.964  -3.956 -19.241  1.00  0.790          C  
ATOM   7447  CE2 PHE A 470       4.742  -3.513 -18.524  1.00  0.790          C  
ATOM   7448  CZ  PHE A 470       5.863  -4.301 -18.513  1.00  0.790          C  
ATOM   7449  H   PHE A 470       4.469  -1.967 -22.666  1.00  0.650          H  
ATOM   7450  HA  PHE A 470       3.847  -0.097 -20.622  1.00  0.680          H  
ATOM   7451 1HB  PHE A 470       6.535  -0.955 -21.761  1.00  0.940          H  
ATOM   7452 2HB  PHE A 470       6.386   0.046 -20.334  1.00  0.940          H  
ATOM   7453  HD1 PHE A 470       7.831  -2.542 -20.573  1.00  0.940          H  
ATOM   7454  HD2 PHE A 470       3.809  -1.765 -19.271  1.00  0.940          H  
ATOM   7455  HE1 PHE A 470       7.847  -4.594 -19.225  1.00  0.940          H  
ATOM   7456  HE2 PHE A 470       3.869  -3.807 -17.937  1.00  0.940          H  
ATOM   7457  HZ  PHE A 470       5.872  -5.211 -17.933  1.00  0.940          H  
ATOM   7458  N   GLN A 471       5.201   1.268 -23.284  1.00  0.670          N  
ATOM   7459  CA  GLN A 471       5.459   2.518 -24.002  1.00  0.750          C  
ATOM   7460  C   GLN A 471       4.202   3.133 -24.642  1.00  0.740          C  
ATOM   7461  O   GLN A 471       4.296   4.127 -25.366  1.00  0.810          O  
ATOM   7462  CB  GLN A 471       6.521   2.304 -25.082  1.00  1.020          C  
ATOM   7463  CG  GLN A 471       7.885   1.916 -24.550  1.00  1.020          C  
ATOM   7464  CD  GLN A 471       8.483   2.997 -23.679  1.00  1.020          C  
ATOM   7465  OE1 GLN A 471       8.544   4.161 -24.081  1.00  1.020          O  
ATOM   7466  NE2 GLN A 471       8.923   2.632 -22.486  1.00  1.020          N  
ATOM   7467  H   GLN A 471       5.416   0.378 -23.751  1.00  0.800          H  
ATOM   7468  HA  GLN A 471       5.841   3.243 -23.285  1.00  0.900          H  
ATOM   7469 1HB  GLN A 471       6.189   1.507 -25.752  1.00  1.220          H  
ATOM   7470 2HB  GLN A 471       6.628   3.210 -25.675  1.00  1.220          H  
ATOM   7471 1HG  GLN A 471       7.784   1.013 -23.950  1.00  1.220          H  
ATOM   7472 2HG  GLN A 471       8.553   1.734 -25.389  1.00  1.220          H  
ATOM   7473 1HE2 GLN A 471       9.326   3.311 -21.869  1.00  1.220          H  
ATOM   7474 2HE2 GLN A 471       8.852   1.677 -22.201  1.00  1.220          H  
ATOM   7475  N   GLN A 472       3.036   2.556 -24.339  1.00  0.680          N  
ATOM   7476  CA  GLN A 472       1.703   2.944 -24.781  1.00  0.680          C  
ATOM   7477  C   GLN A 472       1.403   2.784 -26.273  1.00  0.700          C  
ATOM   7478  O   GLN A 472       0.615   3.545 -26.842  1.00  0.750          O  
ATOM   7479  CB  GLN A 472       1.417   4.404 -24.398  1.00  0.950          C  
ATOM   7480  CG  GLN A 472       1.572   4.712 -22.920  1.00  0.950          C  
ATOM   7481  CD  GLN A 472       0.619   3.961 -22.067  1.00  0.950          C  
ATOM   7482  OE1 GLN A 472      -0.600   4.038 -22.246  1.00  0.950          O  
ATOM   7483  NE2 GLN A 472       1.154   3.219 -21.117  1.00  0.950          N  
ATOM   7484  H   GLN A 472       3.048   1.729 -23.740  1.00  0.820          H  
ATOM   7485  HA  GLN A 472       1.020   2.310 -24.248  1.00  0.820          H  
ATOM   7486 1HB  GLN A 472       2.061   5.076 -24.959  1.00  1.140          H  
ATOM   7487 2HB  GLN A 472       0.389   4.645 -24.671  1.00  1.140          H  
ATOM   7488 1HG  GLN A 472       2.581   4.445 -22.606  1.00  1.140          H  
ATOM   7489 2HG  GLN A 472       1.407   5.775 -22.765  1.00  1.140          H  
ATOM   7490 1HE2 GLN A 472       0.563   2.708 -20.495  1.00  1.140          H  
ATOM   7491 2HE2 GLN A 472       2.160   3.173 -21.008  1.00  1.140          H  
ATOM   7492  N   GLY A 473       1.928   1.731 -26.890  1.00  0.710          N  
ATOM   7493  CA  GLY A 473       1.679   1.417 -28.296  1.00  0.740          C  
ATOM   7494  C   GLY A 473       0.348   0.694 -28.520  1.00  0.740          C  
ATOM   7495  O   GLY A 473       0.318  -0.415 -29.055  1.00  0.990          O  
ATOM   7496  H   GLY A 473       2.556   1.114 -26.376  1.00  0.850          H  
ATOM   7497 1HA  GLY A 473       1.697   2.338 -28.876  1.00  0.890          H  
ATOM   7498 2HA  GLY A 473       2.494   0.794 -28.663  1.00  0.890          H  
ATOM   7499  N   TYR A 474      -0.750   1.321 -28.110  1.00  0.710          N  
ATOM   7500  CA  TYR A 474      -2.071   0.701 -28.213  1.00  0.730          C  
ATOM   7501  C   TYR A 474      -3.187   1.735 -28.324  1.00  0.690          C  
ATOM   7502  O   TYR A 474      -2.979   2.927 -28.102  1.00  0.680          O  
ATOM   7503  CB  TYR A 474      -2.338  -0.208 -27.014  1.00  1.010          C  
ATOM   7504  CG  TYR A 474      -2.456   0.524 -25.704  1.00  1.010          C  
ATOM   7505  CD1 TYR A 474      -3.686   0.940 -25.259  1.00  1.010          C  
ATOM   7506  CD2 TYR A 474      -1.362   0.767 -24.955  1.00  1.010          C  
ATOM   7507  CE1 TYR A 474      -3.823   1.598 -24.072  1.00  1.010          C  
ATOM   7508  CE2 TYR A 474      -1.498   1.422 -23.756  1.00  1.010          C  
ATOM   7509  CZ  TYR A 474      -2.710   1.835 -23.312  1.00  1.010          C  
ATOM   7510  OH  TYR A 474      -2.788   2.512 -22.109  1.00  1.010          O  
ATOM   7511  H   TYR A 474      -0.629   2.257 -27.712  1.00  0.850          H  
ATOM   7512  HA  TYR A 474      -2.095   0.094 -29.118  1.00  0.880          H  
ATOM   7513 1HB  TYR A 474      -3.261  -0.765 -27.175  1.00  1.220          H  
ATOM   7514 2HB  TYR A 474      -1.532  -0.943 -26.926  1.00  1.220          H  
ATOM   7515  HD1 TYR A 474      -4.551   0.746 -25.854  1.00  1.220          H  
ATOM   7516  HD2 TYR A 474      -0.381   0.437 -25.295  1.00  1.220          H  
ATOM   7517  HE1 TYR A 474      -4.806   1.923 -23.748  1.00  1.220          H  
ATOM   7518  HE2 TYR A 474      -0.633   1.608 -23.142  1.00  1.220          H  
ATOM   7519  HH  TYR A 474      -1.930   2.966 -21.947  1.00  1.220          H  
ATOM   7520  N   GLN A 475      -4.386   1.278 -28.683  1.00  0.730          N  
ATOM   7521  CA  GLN A 475      -5.537   2.171 -28.744  1.00  0.740          C  
ATOM   7522  C   GLN A 475      -6.166   2.434 -27.388  1.00  0.650          C  
ATOM   7523  O   GLN A 475      -6.622   1.507 -26.720  1.00  0.660          O  
ATOM   7524  CB  GLN A 475      -6.606   1.596 -29.664  1.00  1.030          C  
ATOM   7525  CG  GLN A 475      -7.836   2.471 -29.782  1.00  1.030          C  
ATOM   7526  CD  GLN A 475      -8.788   1.973 -30.801  1.00  1.030          C  
ATOM   7527  OE1 GLN A 475      -8.395   1.240 -31.714  1.00  1.030          O  
ATOM   7528  NE2 GLN A 475     -10.044   2.363 -30.670  1.00  1.030          N  
ATOM   7529  H   GLN A 475      -4.502   0.295 -28.888  1.00  0.880          H  
ATOM   7530  HA  GLN A 475      -5.204   3.127 -29.149  1.00  0.890          H  
ATOM   7531 1HB  GLN A 475      -6.190   1.451 -30.660  1.00  1.240          H  
ATOM   7532 2HB  GLN A 475      -6.925   0.622 -29.292  1.00  1.240          H  
ATOM   7533 1HG  GLN A 475      -8.367   2.477 -28.828  1.00  1.240          H  
ATOM   7534 2HG  GLN A 475      -7.546   3.468 -30.033  1.00  1.240          H  
ATOM   7535 1HE2 GLN A 475     -10.732   2.055 -31.327  1.00  1.240          H  
ATOM   7536 2HE2 GLN A 475     -10.311   2.976 -29.887  1.00  1.240          H  
ATOM   7537  N   GLY A 476      -6.268   3.706 -27.027  1.00  0.630          N  
ATOM   7538  CA  GLY A 476      -6.858   4.112 -25.764  1.00  0.610          C  
ATOM   7539  C   GLY A 476      -5.818   4.478 -24.702  1.00  0.560          C  
ATOM   7540  O   GLY A 476      -4.613   4.473 -24.954  1.00  0.550          O  
ATOM   7541  H   GLY A 476      -5.868   4.417 -27.629  1.00  0.760          H  
ATOM   7542 1HA  GLY A 476      -7.513   4.963 -25.945  1.00  0.730          H  
ATOM   7543 2HA  GLY A 476      -7.489   3.309 -25.387  1.00  0.730          H  
ATOM   7544  N   ALA A 477      -6.308   4.857 -23.522  1.00  0.550          N  
ATOM   7545  CA  ALA A 477      -5.457   5.271 -22.395  1.00  0.550          C  
ATOM   7546  C   ALA A 477      -6.185   5.093 -21.057  1.00  0.510          C  
ATOM   7547  O   ALA A 477      -7.409   5.227 -20.994  1.00  0.530          O  
ATOM   7548  CB  ALA A 477      -5.043   6.722 -22.571  1.00  0.770          C  
ATOM   7549  H   ALA A 477      -7.328   4.852 -23.454  1.00  0.660          H  
ATOM   7550  HA  ALA A 477      -4.567   4.638 -22.380  1.00  0.660          H  
ATOM   7551 1HB  ALA A 477      -4.414   7.018 -21.750  1.00  0.920          H  
ATOM   7552 2HB  ALA A 477      -4.496   6.839 -23.510  1.00  0.920          H  
ATOM   7553 3HB  ALA A 477      -5.921   7.338 -22.586  1.00  0.920          H  
ATOM   7554  N   ARG A 478      -5.443   4.864 -19.960  1.00  0.490          N  
ATOM   7555  CA  ARG A 478      -6.121   4.717 -18.657  1.00  0.450          C  
ATOM   7556  C   ARG A 478      -5.621   5.692 -17.596  1.00  0.490          C  
ATOM   7557  O   ARG A 478      -4.414   5.925 -17.460  1.00  0.560          O  
ATOM   7558  CB  ARG A 478      -5.984   3.286 -18.132  1.00  0.650          C  
ATOM   7559  CG  ARG A 478      -4.575   2.800 -17.765  1.00  0.650          C  
ATOM   7560  CD  ARG A 478      -4.598   1.388 -17.241  1.00  0.650          C  
ATOM   7561  NE  ARG A 478      -3.244   0.883 -16.969  1.00  0.650          N  
ATOM   7562  CZ  ARG A 478      -2.563   1.018 -15.802  1.00  0.650          C  
ATOM   7563  NH1 ARG A 478      -3.112   1.618 -14.757  1.00  0.650          N  
ATOM   7564  NH2 ARG A 478      -1.335   0.548 -15.708  1.00  0.650          N  
ATOM   7565  H   ARG A 478      -4.430   4.789 -20.038  1.00  0.590          H  
ATOM   7566  HA  ARG A 478      -7.174   4.912 -18.805  1.00  0.540          H  
ATOM   7567 1HB  ARG A 478      -6.618   3.162 -17.262  1.00  0.780          H  
ATOM   7568 2HB  ARG A 478      -6.344   2.603 -18.895  1.00  0.780          H  
ATOM   7569 1HG  ARG A 478      -3.940   2.824 -18.652  1.00  0.780          H  
ATOM   7570 2HG  ARG A 478      -4.144   3.435 -16.994  1.00  0.780          H  
ATOM   7571 1HD  ARG A 478      -5.180   1.345 -16.324  1.00  0.780          H  
ATOM   7572 2HD  ARG A 478      -5.056   0.738 -17.972  1.00  0.780          H  
ATOM   7573  HE  ARG A 478      -2.763   0.411 -17.739  1.00  0.780          H  
ATOM   7574 1HH1 ARG A 478      -4.050   1.986 -14.808  1.00  0.780          H  
ATOM   7575 2HH1 ARG A 478      -2.590   1.711 -13.897  1.00  0.780          H  
ATOM   7576 1HH2 ARG A 478      -0.887   0.097 -16.523  1.00  0.780          H  
ATOM   7577 2HH2 ARG A 478      -0.818   0.646 -14.854  1.00  0.780          H  
ATOM   7578  N   TYR A 479      -6.560   6.229 -16.805  1.00  0.500          N  
ATOM   7579  CA  TYR A 479      -6.200   7.222 -15.796  1.00  0.570          C  
ATOM   7580  C   TYR A 479      -6.829   7.050 -14.414  1.00  0.500          C  
ATOM   7581  O   TYR A 479      -8.055   6.930 -14.277  1.00  0.450          O  
ATOM   7582  CB  TYR A 479      -6.675   8.578 -16.306  1.00  0.770          C  
ATOM   7583  CG  TYR A 479      -6.179   8.893 -17.658  1.00  0.770          C  
ATOM   7584  CD1 TYR A 479      -6.900   8.455 -18.761  1.00  0.770          C  
ATOM   7585  CD2 TYR A 479      -5.047   9.597 -17.821  1.00  0.770          C  
ATOM   7586  CE1 TYR A 479      -6.461   8.720 -19.998  1.00  0.770          C  
ATOM   7587  CE2 TYR A 479      -4.616   9.877 -19.068  1.00  0.770          C  
ATOM   7588  CZ  TYR A 479      -5.312   9.436 -20.159  1.00  0.770          C  
ATOM   7589  OH  TYR A 479      -4.877   9.712 -21.415  1.00  0.770          O  
ATOM   7590  H   TYR A 479      -7.537   5.970 -16.974  1.00  0.600          H  
ATOM   7591  HA  TYR A 479      -5.117   7.216 -15.672  1.00  0.680          H  
ATOM   7592 1HB  TYR A 479      -7.765   8.606 -16.322  1.00  0.920          H  
ATOM   7593 2HB  TYR A 479      -6.334   9.359 -15.625  1.00  0.920          H  
ATOM   7594  HD1 TYR A 479      -7.822   7.887 -18.625  1.00  0.920          H  
ATOM   7595  HD2 TYR A 479      -4.496   9.938 -16.960  1.00  0.920          H  
ATOM   7596  HE1 TYR A 479      -7.027   8.368 -20.854  1.00  0.920          H  
ATOM   7597  HE2 TYR A 479      -3.720  10.449 -19.183  1.00  0.920          H  
ATOM   7598  HH  TYR A 479      -5.561   9.487 -22.047  1.00  0.920          H  
ATOM   7599  N   SER A 480      -5.997   7.107 -13.377  1.00  0.570          N  
ATOM   7600  CA  SER A 480      -6.477   7.098 -12.001  1.00  0.580          C  
ATOM   7601  C   SER A 480      -6.787   8.537 -11.635  1.00  0.550          C  
ATOM   7602  O   SER A 480      -6.254   9.462 -12.266  1.00  0.560          O  
ATOM   7603  CB  SER A 480      -5.418   6.533 -11.082  1.00  0.810          C  
ATOM   7604  OG  SER A 480      -4.303   7.376 -11.055  1.00  0.810          O  
ATOM   7605  H   SER A 480      -5.000   7.161 -13.535  1.00  0.680          H  
ATOM   7606  HA  SER A 480      -7.388   6.504 -11.923  1.00  0.700          H  
ATOM   7607 1HB  SER A 480      -5.830   6.432 -10.077  1.00  0.970          H  
ATOM   7608 2HB  SER A 480      -5.125   5.542 -11.419  1.00  0.970          H  
ATOM   7609  HG  SER A 480      -3.744   7.051 -10.344  1.00  0.970          H  
ATOM   7610  N   PHE A 481      -7.554   8.787 -10.581  1.00  0.570          N  
ATOM   7611  CA  PHE A 481      -7.731  10.192 -10.286  1.00  0.530          C  
ATOM   7612  C   PHE A 481      -6.567  10.682  -9.474  1.00  0.510          C  
ATOM   7613  O   PHE A 481      -6.059   9.989  -8.591  1.00  0.540          O  
ATOM   7614  CB  PHE A 481      -9.080  10.481  -9.667  1.00  0.760          C  
ATOM   7615  CG  PHE A 481     -10.125  10.409 -10.684  1.00  0.760          C  
ATOM   7616  CD1 PHE A 481     -10.947   9.313 -10.819  1.00  0.760          C  
ATOM   7617  CD2 PHE A 481     -10.274  11.486 -11.564  1.00  0.760          C  
ATOM   7618  CE1 PHE A 481     -11.903   9.300 -11.807  1.00  0.760          C  
ATOM   7619  CE2 PHE A 481     -11.227  11.471 -12.539  1.00  0.760          C  
ATOM   7620  CZ  PHE A 481     -12.036  10.392 -12.661  1.00  0.760          C  
ATOM   7621  H   PHE A 481      -7.992   8.061  -9.998  1.00  0.680          H  
ATOM   7622  HA  PHE A 481      -7.719  10.744 -11.225  1.00  0.640          H  
ATOM   7623 1HB  PHE A 481      -9.299   9.783  -8.866  1.00  0.910          H  
ATOM   7624 2HB  PHE A 481      -9.098  11.479  -9.268  1.00  0.910          H  
ATOM   7625  HD1 PHE A 481     -10.830   8.468 -10.138  1.00  0.910          H  
ATOM   7626  HD2 PHE A 481      -9.620  12.363 -11.460  1.00  0.910          H  
ATOM   7627  HE1 PHE A 481     -12.557   8.439 -11.915  1.00  0.910          H  
ATOM   7628  HE2 PHE A 481     -11.345  12.327 -13.216  1.00  0.910          H  
ATOM   7629  HZ  PHE A 481     -12.786  10.403 -13.433  1.00  0.910          H  
ATOM   7630  N   GLY A 482      -6.139  11.898  -9.773  1.00  0.480          N  
ATOM   7631  CA  GLY A 482      -4.985  12.477  -9.114  1.00  0.500          C  
ATOM   7632  C   GLY A 482      -3.831  12.498 -10.108  1.00  0.550          C  
ATOM   7633  O   GLY A 482      -2.866  13.247  -9.938  1.00  0.690          O  
ATOM   7634  H   GLY A 482      -6.598  12.427 -10.526  1.00  0.580          H  
ATOM   7635 1HA  GLY A 482      -5.204  13.471  -8.761  1.00  0.600          H  
ATOM   7636 2HA  GLY A 482      -4.714  11.878  -8.247  1.00  0.600          H  
ATOM   7637  N   TYR A 483      -3.943  11.687 -11.165  1.00  0.540          N  
ATOM   7638  CA  TYR A 483      -2.965  11.654 -12.227  1.00  0.630          C  
ATOM   7639  C   TYR A 483      -3.069  13.026 -12.912  1.00  0.560          C  
ATOM   7640  O   TYR A 483      -4.190  13.470 -13.129  1.00  0.570          O  
ATOM   7641  CB  TYR A 483      -3.272  10.511 -13.201  1.00  0.850          C  
ATOM   7642  CG  TYR A 483      -2.254  10.404 -14.259  1.00  0.850          C  
ATOM   7643  CD1 TYR A 483      -1.073   9.721 -14.030  1.00  0.850          C  
ATOM   7644  CD2 TYR A 483      -2.460  11.049 -15.428  1.00  0.850          C  
ATOM   7645  CE1 TYR A 483      -0.107   9.701 -15.003  1.00  0.850          C  
ATOM   7646  CE2 TYR A 483      -1.509  11.049 -16.394  1.00  0.850          C  
ATOM   7647  CZ  TYR A 483      -0.328  10.378 -16.188  1.00  0.850          C  
ATOM   7648  OH  TYR A 483       0.634  10.379 -17.161  1.00  0.850          O  
ATOM   7649  H   TYR A 483      -4.752  11.062 -11.260  1.00  0.650          H  
ATOM   7650  HA  TYR A 483      -1.986  11.500 -11.792  1.00  0.760          H  
ATOM   7651 1HB  TYR A 483      -3.317   9.561 -12.659  1.00  1.020          H  
ATOM   7652 2HB  TYR A 483      -4.246  10.669 -13.668  1.00  1.020          H  
ATOM   7653  HD1 TYR A 483      -0.906   9.212 -13.080  1.00  1.020          H  
ATOM   7654  HD2 TYR A 483      -3.387  11.574 -15.566  1.00  1.020          H  
ATOM   7655  HE1 TYR A 483       0.830   9.169 -14.834  1.00  1.020          H  
ATOM   7656  HE2 TYR A 483      -1.676  11.581 -17.330  1.00  1.020          H  
ATOM   7657  HH  TYR A 483       1.402   9.889 -16.855  1.00  1.020          H  
ATOM   7658  N   PRO A 484      -1.976  13.720 -13.297  1.00  0.590          N  
ATOM   7659  CA  PRO A 484      -1.986  15.044 -13.924  1.00  0.640          C  
ATOM   7660  C   PRO A 484      -3.025  15.291 -15.025  1.00  0.630          C  
ATOM   7661  O   PRO A 484      -3.468  16.426 -15.170  1.00  0.650          O  
ATOM   7662  CB  PRO A 484      -0.556  15.144 -14.450  1.00  0.960          C  
ATOM   7663  CG  PRO A 484       0.262  14.345 -13.458  1.00  0.960          C  
ATOM   7664  CD  PRO A 484      -0.608  13.185 -13.066  1.00  0.960          C  
ATOM   7665  HA  PRO A 484      -2.129  15.788 -13.118  1.00  0.770          H  
ATOM   7666 1HB  PRO A 484      -0.502  14.730 -15.474  1.00  1.150          H  
ATOM   7667 2HB  PRO A 484      -0.248  16.195 -14.517  1.00  1.150          H  
ATOM   7668 1HG  PRO A 484       1.210  14.027 -13.920  1.00  1.150          H  
ATOM   7669 2HG  PRO A 484       0.527  14.978 -12.595  1.00  1.150          H  
ATOM   7670 1HD  PRO A 484      -0.377  12.352 -13.701  1.00  1.150          H  
ATOM   7671 2HD  PRO A 484      -0.440  12.973 -11.999  1.00  1.150          H  
ATOM   7672  N   ALA A 485      -3.345  14.284 -15.853  1.00  0.630          N  
ATOM   7673  CA  ALA A 485      -4.378  14.398 -16.904  1.00  0.640          C  
ATOM   7674  C   ALA A 485      -5.749  14.787 -16.320  1.00  0.590          C  
ATOM   7675  O   ALA A 485      -6.599  15.352 -17.008  1.00  0.650          O  
ATOM   7676  CB  ALA A 485      -4.513  13.112 -17.695  1.00  0.890          C  
ATOM   7677  H   ALA A 485      -2.878  13.395 -15.767  1.00  0.760          H  
ATOM   7678  HA  ALA A 485      -4.077  15.189 -17.573  1.00  0.770          H  
ATOM   7679 1HB  ALA A 485      -5.253  13.255 -18.478  1.00  1.070          H  
ATOM   7680 2HB  ALA A 485      -3.558  12.851 -18.145  1.00  1.070          H  
ATOM   7681 3HB  ALA A 485      -4.841  12.328 -17.034  1.00  1.070          H  
ATOM   7682  N   CYS A 486      -6.004  14.358 -15.089  1.00  0.560          N  
ATOM   7683  CA  CYS A 486      -7.250  14.561 -14.371  1.00  0.660          C  
ATOM   7684  C   CYS A 486      -6.910  14.533 -12.865  1.00  0.620          C  
ATOM   7685  O   CYS A 486      -7.265  13.568 -12.168  1.00  0.650          O  
ATOM   7686  CB  CYS A 486      -8.251  13.474 -14.745  1.00  0.880          C  
ATOM   7687  SG  CYS A 486      -7.732  11.796 -14.331  1.00  0.880          S  
ATOM   7688  H   CYS A 486      -5.245  13.920 -14.568  1.00  0.670          H  
ATOM   7689  HA  CYS A 486      -7.689  15.504 -14.675  1.00  0.790          H  
ATOM   7690 1HB  CYS A 486      -9.214  13.667 -14.264  1.00  1.060          H  
ATOM   7691 2HB  CYS A 486      -8.399  13.518 -15.809  1.00  1.060          H  
ATOM   7692  HG  CYS A 486      -7.546  12.076 -13.032  1.00  1.060          H  
ATOM   7693  N   PRO A 487      -6.259  15.617 -12.368  1.00  0.600          N  
ATOM   7694  CA  PRO A 487      -5.594  15.787 -11.076  1.00  0.600          C  
ATOM   7695  C   PRO A 487      -6.465  15.787  -9.821  1.00  0.540          C  
ATOM   7696  O   PRO A 487      -5.945  15.673  -8.705  1.00  0.570          O  
ATOM   7697  CB  PRO A 487      -4.914  17.151 -11.229  1.00  0.900          C  
ATOM   7698  CG  PRO A 487      -5.749  17.902 -12.224  1.00  0.900          C  
ATOM   7699  CD  PRO A 487      -6.247  16.870 -13.185  1.00  0.900          C  
ATOM   7700  HA  PRO A 487      -4.816  15.015 -10.996  1.00  0.720          H  
ATOM   7701 1HB  PRO A 487      -4.855  17.647 -10.251  1.00  1.080          H  
ATOM   7702 2HB  PRO A 487      -3.878  17.004 -11.574  1.00  1.080          H  
ATOM   7703 1HG  PRO A 487      -6.566  18.428 -11.712  1.00  1.080          H  
ATOM   7704 2HG  PRO A 487      -5.140  18.676 -12.718  1.00  1.080          H  
ATOM   7705 1HD  PRO A 487      -7.253  17.180 -13.477  1.00  1.080          H  
ATOM   7706 2HD  PRO A 487      -5.573  16.790 -14.034  1.00  1.080          H  
ATOM   7707  N   ASP A 488      -7.775  15.967  -9.933  1.00  0.510          N  
ATOM   7708  CA  ASP A 488      -8.478  15.993  -8.672  1.00  0.520          C  
ATOM   7709  C   ASP A 488      -8.784  14.576  -8.231  1.00  0.480          C  
ATOM   7710  O   ASP A 488      -9.741  13.944  -8.696  1.00  0.450          O  
ATOM   7711  CB  ASP A 488      -9.776  16.794  -8.730  1.00  0.720          C  
ATOM   7712  CG  ASP A 488     -10.390  16.913  -7.328  1.00  0.720          C  
ATOM   7713  OD1 ASP A 488      -9.781  16.371  -6.404  1.00  0.720          O  
ATOM   7714  OD2 ASP A 488     -11.415  17.536  -7.173  1.00  0.720          O  
ATOM   7715  H   ASP A 488      -8.271  16.076 -10.804  1.00  0.610          H  
ATOM   7716  HA  ASP A 488      -7.841  16.458  -7.920  1.00  0.620          H  
ATOM   7717 1HB  ASP A 488      -9.579  17.791  -9.127  1.00  0.870          H  
ATOM   7718 2HB  ASP A 488     -10.493  16.299  -9.393  1.00  0.870          H  
ATOM   7719  N   LEU A 489      -7.996  14.121  -7.268  1.00  0.520          N  
ATOM   7720  CA  LEU A 489      -8.054  12.770  -6.719  1.00  0.530          C  
ATOM   7721  C   LEU A 489      -9.404  12.493  -6.070  1.00  0.530          C  
ATOM   7722  O   LEU A 489      -9.782  11.343  -5.867  1.00  0.570          O  
ATOM   7723  CB  LEU A 489      -6.918  12.502  -5.728  1.00  0.740          C  
ATOM   7724  CG  LEU A 489      -7.066  13.026  -4.299  1.00  0.740          C  
ATOM   7725  CD1 LEU A 489      -5.974  12.366  -3.442  1.00  0.740          C  
ATOM   7726  CD2 LEU A 489      -6.984  14.547  -4.255  1.00  0.740          C  
ATOM   7727  H   LEU A 489      -7.247  14.761  -7.009  1.00  0.620          H  
ATOM   7728  HA  LEU A 489      -7.922  12.069  -7.525  1.00  0.640          H  
ATOM   7729 1HB  LEU A 489      -6.782  11.419  -5.668  1.00  0.890          H  
ATOM   7730 2HB  LEU A 489      -6.009  12.931  -6.140  1.00  0.890          H  
ATOM   7731  HG  LEU A 489      -8.009  12.718  -3.905  1.00  0.890          H  
ATOM   7732 1HD1 LEU A 489      -6.074  12.678  -2.415  1.00  0.890          H  
ATOM   7733 2HD1 LEU A 489      -6.082  11.285  -3.491  1.00  0.890          H  
ATOM   7734 3HD1 LEU A 489      -5.001  12.635  -3.808  1.00  0.890          H  
ATOM   7735 1HD2 LEU A 489      -7.073  14.865  -3.240  1.00  0.890          H  
ATOM   7736 2HD2 LEU A 489      -6.038  14.871  -4.647  1.00  0.890          H  
ATOM   7737 3HD2 LEU A 489      -7.782  15.004  -4.832  1.00  0.890          H  
ATOM   7738  N   ALA A 490     -10.157  13.542  -5.730  1.00  0.520          N  
ATOM   7739  CA  ALA A 490     -11.433  13.369  -5.061  1.00  0.540          C  
ATOM   7740  C   ALA A 490     -12.384  12.487  -5.859  1.00  0.490          C  
ATOM   7741  O   ALA A 490     -13.183  11.757  -5.263  1.00  0.490          O  
ATOM   7742  CB  ALA A 490     -12.073  14.710  -4.794  1.00  0.750          C  
ATOM   7743  H   ALA A 490      -9.833  14.498  -5.949  1.00  0.620          H  
ATOM   7744  HA  ALA A 490     -11.244  12.877  -4.123  1.00  0.650          H  
ATOM   7745 1HB  ALA A 490     -13.009  14.567  -4.260  1.00  0.900          H  
ATOM   7746 2HB  ALA A 490     -11.396  15.318  -4.196  1.00  0.900          H  
ATOM   7747 3HB  ALA A 490     -12.267  15.214  -5.742  1.00  0.900          H  
ATOM   7748  N   ASP A 491     -12.290  12.493  -7.203  1.00  0.470          N  
ATOM   7749  CA  ASP A 491     -13.183  11.663  -8.010  1.00  0.480          C  
ATOM   7750  C   ASP A 491     -12.939  10.162  -7.845  1.00  0.450          C  
ATOM   7751  O   ASP A 491     -13.746   9.351  -8.297  1.00  0.460          O  
ATOM   7752  CB  ASP A 491     -13.183  12.023  -9.491  1.00  0.670          C  
ATOM   7753  CG  ASP A 491     -14.024  13.259  -9.902  1.00  0.670          C  
ATOM   7754  OD1 ASP A 491     -14.740  13.816  -9.096  1.00  0.670          O  
ATOM   7755  OD2 ASP A 491     -14.023  13.567 -11.067  1.00  0.670          O  
ATOM   7756  H   ASP A 491     -11.601  13.085  -7.684  1.00  0.560          H  
ATOM   7757  HA  ASP A 491     -14.197  11.855  -7.661  1.00  0.580          H  
ATOM   7758 1HB  ASP A 491     -12.165  12.241  -9.764  1.00  0.800          H  
ATOM   7759 2HB  ASP A 491     -13.495  11.167 -10.062  1.00  0.800          H  
ATOM   7760  N   GLN A 492     -11.878   9.778  -7.141  1.00  0.440          N  
ATOM   7761  CA  GLN A 492     -11.600   8.373  -6.889  1.00  0.460          C  
ATOM   7762  C   GLN A 492     -12.823   7.809  -6.117  1.00  0.390          C  
ATOM   7763  O   GLN A 492     -13.138   6.615  -6.199  1.00  0.410          O  
ATOM   7764  CB  GLN A 492     -10.305   8.244  -6.079  1.00  0.640          C  
ATOM   7765  CG  GLN A 492      -9.639   6.877  -6.035  1.00  0.640          C  
ATOM   7766  CD  GLN A 492      -9.023   6.460  -7.402  1.00  0.640          C  
ATOM   7767  OE1 GLN A 492      -8.949   7.234  -8.397  1.00  0.640          O  
ATOM   7768  NE2 GLN A 492      -8.565   5.228  -7.425  1.00  0.640          N  
ATOM   7769  H   GLN A 492     -11.238  10.475  -6.753  1.00  0.530          H  
ATOM   7770  HA  GLN A 492     -11.500   7.852  -7.839  1.00  0.550          H  
ATOM   7771 1HB  GLN A 492      -9.570   8.944  -6.465  1.00  0.760          H  
ATOM   7772 2HB  GLN A 492     -10.516   8.532  -5.057  1.00  0.760          H  
ATOM   7773 1HG  GLN A 492      -8.845   6.895  -5.284  1.00  0.760          H  
ATOM   7774 2HG  GLN A 492     -10.383   6.127  -5.774  1.00  0.760          H  
ATOM   7775 1HE2 GLN A 492      -8.150   4.844  -8.266  1.00  0.760          H  
ATOM   7776 2HE2 GLN A 492      -8.633   4.657  -6.608  1.00  0.760          H  
ATOM   7777  N   ALA A 493     -13.492   8.680  -5.322  1.00  0.360          N  
ATOM   7778  CA  ALA A 493     -14.693   8.360  -4.554  1.00  0.360          C  
ATOM   7779  C   ALA A 493     -15.842   7.926  -5.452  1.00  0.340          C  
ATOM   7780  O   ALA A 493     -16.734   7.184  -5.024  1.00  0.400          O  
ATOM   7781  CB  ALA A 493     -15.126   9.549  -3.737  1.00  0.500          C  
ATOM   7782  H   ALA A 493     -13.168   9.655  -5.275  1.00  0.430          H  
ATOM   7783  HA  ALA A 493     -14.471   7.545  -3.881  1.00  0.430          H  
ATOM   7784 1HB  ALA A 493     -16.006   9.295  -3.153  1.00  0.600          H  
ATOM   7785 2HB  ALA A 493     -14.326   9.829  -3.081  1.00  0.600          H  
ATOM   7786 3HB  ALA A 493     -15.357  10.380  -4.408  1.00  0.600          H  
ATOM   7787  N   LYS A 494     -15.887   8.486  -6.665  1.00  0.310          N  
ATOM   7788  CA  LYS A 494     -16.938   8.220  -7.623  1.00  0.310          C  
ATOM   7789  C   LYS A 494     -16.702   6.860  -8.204  1.00  0.300          C  
ATOM   7790  O   LYS A 494     -17.647   6.095  -8.384  1.00  0.280          O  
ATOM   7791  CB  LYS A 494     -16.953   9.310  -8.662  1.00  0.430          C  
ATOM   7792  CG  LYS A 494     -17.411  10.591  -8.108  1.00  0.430          C  
ATOM   7793  CD  LYS A 494     -17.314  11.645  -9.079  1.00  0.430          C  
ATOM   7794  CE  LYS A 494     -17.815  12.958  -8.504  1.00  0.430          C  
ATOM   7795  NZ  LYS A 494     -17.531  14.056  -9.409  1.00  0.430          N  
ATOM   7796  H   LYS A 494     -15.119   9.068  -6.986  1.00  0.370          H  
ATOM   7797  HA  LYS A 494     -17.899   8.212  -7.108  1.00  0.370          H  
ATOM   7798 1HB  LYS A 494     -15.980   9.462  -9.065  1.00  0.520          H  
ATOM   7799 2HB  LYS A 494     -17.609   9.036  -9.481  1.00  0.520          H  
ATOM   7800 1HG  LYS A 494     -18.439  10.495  -7.830  1.00  0.520          H  
ATOM   7801 2HG  LYS A 494     -16.826  10.845  -7.227  1.00  0.520          H  
ATOM   7802 1HD  LYS A 494     -16.293  11.748  -9.408  1.00  0.520          H  
ATOM   7803 2HD  LYS A 494     -17.918  11.370  -9.934  1.00  0.520          H  
ATOM   7804 1HE  LYS A 494     -18.893  12.887  -8.363  1.00  0.520          H  
ATOM   7805 2HE  LYS A 494     -17.337  13.152  -7.545  1.00  0.520          H  
ATOM   7806 1HZ  LYS A 494     -17.871  14.930  -9.056  1.00  0.520          H  
ATOM   7807 2HZ  LYS A 494     -16.501  14.094  -9.521  1.00  0.520          H  
ATOM   7808 3HZ  LYS A 494     -17.988  13.820 -10.293  1.00  0.520          H  
ATOM   7809  N   LEU A 495     -15.429   6.528  -8.449  1.00  0.380          N  
ATOM   7810  CA  LEU A 495     -15.109   5.204  -8.966  1.00  0.410          C  
ATOM   7811  C   LEU A 495     -15.555   4.167  -7.947  1.00  0.430          C  
ATOM   7812  O   LEU A 495     -16.090   3.123  -8.313  1.00  0.450          O  
ATOM   7813  CB  LEU A 495     -13.605   5.009  -9.175  1.00  0.560          C  
ATOM   7814  CG  LEU A 495     -12.906   5.780 -10.261  1.00  0.560          C  
ATOM   7815  CD1 LEU A 495     -11.414   5.571 -10.142  1.00  0.560          C  
ATOM   7816  CD2 LEU A 495     -13.319   5.286 -11.556  1.00  0.560          C  
ATOM   7817  H   LEU A 495     -14.713   7.251  -8.313  1.00  0.460          H  
ATOM   7818  HA  LEU A 495     -15.655   5.036  -9.889  1.00  0.490          H  
ATOM   7819 1HB  LEU A 495     -13.100   5.232  -8.242  1.00  0.670          H  
ATOM   7820 2HB  LEU A 495     -13.453   3.962  -9.400  1.00  0.670          H  
ATOM   7821  HG  LEU A 495     -13.125   6.841 -10.161  1.00  0.670          H  
ATOM   7822 1HD1 LEU A 495     -10.899   6.123 -10.928  1.00  0.670          H  
ATOM   7823 2HD1 LEU A 495     -11.081   5.920  -9.185  1.00  0.670          H  
ATOM   7824 3HD1 LEU A 495     -11.183   4.515 -10.242  1.00  0.670          H  
ATOM   7825 1HD2 LEU A 495     -12.778   5.837 -12.286  1.00  0.670          H  
ATOM   7826 2HD2 LEU A 495     -13.068   4.230 -11.633  1.00  0.670          H  
ATOM   7827 3HD2 LEU A 495     -14.380   5.418 -11.701  1.00  0.670          H  
ATOM   7828  N   ASP A 496     -15.355   4.470  -6.658  1.00  0.460          N  
ATOM   7829  CA  ASP A 496     -15.732   3.565  -5.581  1.00  0.550          C  
ATOM   7830  C   ASP A 496     -17.234   3.327  -5.592  1.00  0.500          C  
ATOM   7831  O   ASP A 496     -17.701   2.178  -5.665  1.00  0.510          O  
ATOM   7832  CB  ASP A 496     -15.256   4.122  -4.221  1.00  0.730          C  
ATOM   7833  CG  ASP A 496     -15.491   3.172  -3.032  1.00  0.730          C  
ATOM   7834  OD1 ASP A 496     -15.998   2.126  -3.289  1.00  0.730          O  
ATOM   7835  OD2 ASP A 496     -15.200   3.497  -1.891  1.00  0.730          O  
ATOM   7836  H   ASP A 496     -14.865   5.342  -6.433  1.00  0.550          H  
ATOM   7837  HA  ASP A 496     -15.256   2.618  -5.748  1.00  0.660          H  
ATOM   7838 1HB  ASP A 496     -14.204   4.333  -4.295  1.00  0.880          H  
ATOM   7839 2HB  ASP A 496     -15.760   5.060  -4.025  1.00  0.880          H  
ATOM   7840  N   ARG A 497     -18.017   4.412  -5.544  1.00  0.480          N  
ATOM   7841  CA  ARG A 497     -19.470   4.278  -5.545  1.00  0.480          C  
ATOM   7842  C   ARG A 497     -20.022   3.604  -6.804  1.00  0.450          C  
ATOM   7843  O   ARG A 497     -20.942   2.788  -6.725  1.00  0.520          O  
ATOM   7844  CB  ARG A 497     -20.139   5.635  -5.417  1.00  0.670          C  
ATOM   7845  CG  ARG A 497     -20.059   6.293  -4.050  1.00  0.670          C  
ATOM   7846  CD  ARG A 497     -21.002   7.448  -3.966  1.00  0.670          C  
ATOM   7847  NE  ARG A 497     -20.614   8.556  -4.858  1.00  0.670          N  
ATOM   7848  CZ  ARG A 497     -19.799   9.575  -4.536  1.00  0.670          C  
ATOM   7849  NH1 ARG A 497     -19.248   9.686  -3.335  1.00  0.670          N  
ATOM   7850  NH2 ARG A 497     -19.581  10.466  -5.460  1.00  0.670          N  
ATOM   7851  H   ARG A 497     -17.586   5.341  -5.482  1.00  0.580          H  
ATOM   7852  HA  ARG A 497     -19.747   3.673  -4.684  1.00  0.580          H  
ATOM   7853 1HB  ARG A 497     -19.669   6.321  -6.127  1.00  0.810          H  
ATOM   7854 2HB  ARG A 497     -21.187   5.549  -5.693  1.00  0.810          H  
ATOM   7855 1HG  ARG A 497     -20.319   5.570  -3.278  1.00  0.810          H  
ATOM   7856 2HG  ARG A 497     -19.046   6.658  -3.884  1.00  0.810          H  
ATOM   7857 1HD  ARG A 497     -21.997   7.115  -4.262  1.00  0.810          H  
ATOM   7858 2HD  ARG A 497     -21.043   7.816  -2.946  1.00  0.810          H  
ATOM   7859  HE  ARG A 497     -20.972   8.570  -5.834  1.00  0.810          H  
ATOM   7860 1HH1 ARG A 497     -19.428   8.994  -2.624  1.00  0.810          H  
ATOM   7861 2HH1 ARG A 497     -18.645  10.468  -3.128  1.00  0.810          H  
ATOM   7862 1HH2 ARG A 497     -20.034  10.324  -6.384  1.00  0.810          H  
ATOM   7863 2HH2 ARG A 497     -18.988  11.258  -5.287  1.00  0.810          H  
ATOM   7864  N   LEU A 498     -19.455   3.948  -7.959  1.00  0.410          N  
ATOM   7865  CA  LEU A 498     -19.875   3.432  -9.251  1.00  0.410          C  
ATOM   7866  C   LEU A 498     -19.622   1.934  -9.396  1.00  0.440          C  
ATOM   7867  O   LEU A 498     -20.482   1.188  -9.870  1.00  0.490          O  
ATOM   7868  CB  LEU A 498     -19.091   4.187 -10.340  1.00  0.570          C  
ATOM   7869  CG  LEU A 498     -19.329   3.834 -11.814  1.00  0.570          C  
ATOM   7870  CD1 LEU A 498     -20.758   4.109 -12.200  1.00  0.570          C  
ATOM   7871  CD2 LEU A 498     -18.394   4.651 -12.649  1.00  0.570          C  
ATOM   7872  H   LEU A 498     -18.709   4.646  -7.956  1.00  0.490          H  
ATOM   7873  HA  LEU A 498     -20.941   3.622  -9.353  1.00  0.490          H  
ATOM   7874 1HB  LEU A 498     -19.296   5.252 -10.223  1.00  0.690          H  
ATOM   7875 2HB  LEU A 498     -18.030   4.035 -10.141  1.00  0.690          H  
ATOM   7876  HG  LEU A 498     -19.130   2.775 -11.978  1.00  0.690          H  
ATOM   7877 1HD1 LEU A 498     -20.896   3.859 -13.250  1.00  0.690          H  
ATOM   7878 2HD1 LEU A 498     -21.419   3.500 -11.596  1.00  0.690          H  
ATOM   7879 3HD1 LEU A 498     -20.988   5.158 -12.047  1.00  0.690          H  
ATOM   7880 1HD2 LEU A 498     -18.549   4.416 -13.698  1.00  0.690          H  
ATOM   7881 2HD2 LEU A 498     -18.600   5.695 -12.470  1.00  0.690          H  
ATOM   7882 3HD2 LEU A 498     -17.371   4.434 -12.369  1.00  0.690          H  
ATOM   7883  N   MET A 499     -18.423   1.500  -9.015  1.00  0.410          N  
ATOM   7884  CA  MET A 499     -18.012   0.115  -9.150  1.00  0.460          C  
ATOM   7885  C   MET A 499     -18.407  -0.804  -8.006  1.00  0.530          C  
ATOM   7886  O   MET A 499     -18.680  -1.994  -8.212  1.00  0.730          O  
ATOM   7887  CB  MET A 499     -16.502   0.112  -9.284  1.00  0.620          C  
ATOM   7888  CG  MET A 499     -16.037   0.749 -10.558  1.00  0.620          C  
ATOM   7889  SD  MET A 499     -16.681  -0.084 -11.987  1.00  0.620          S  
ATOM   7890  CE  MET A 499     -15.676  -1.490 -11.918  1.00  0.620          C  
ATOM   7891  H   MET A 499     -17.739   2.170  -8.652  1.00  0.490          H  
ATOM   7892  HA  MET A 499     -18.467  -0.281 -10.053  1.00  0.550          H  
ATOM   7893 1HB  MET A 499     -16.092   0.701  -8.473  1.00  0.750          H  
ATOM   7894 2HB  MET A 499     -16.113  -0.880  -9.170  1.00  0.750          H  
ATOM   7895 1HG  MET A 499     -16.364   1.792 -10.582  1.00  0.750          H  
ATOM   7896 2HG  MET A 499     -14.948   0.729 -10.600  1.00  0.750          H  
ATOM   7897 1HE  MET A 499     -15.922  -2.143 -12.696  1.00  0.750          H  
ATOM   7898 2HE  MET A 499     -14.629  -1.203 -12.000  1.00  0.750          H  
ATOM   7899 3HE  MET A 499     -15.843  -1.987 -11.005  1.00  0.750          H  
ATOM   7900  N   GLY A 500     -18.433  -0.276  -6.794  1.00  0.450          N  
ATOM   7901  CA  GLY A 500     -18.639  -1.130  -5.657  1.00  0.590          C  
ATOM   7902  C   GLY A 500     -17.290  -1.712  -5.273  1.00  0.800          C  
ATOM   7903  O   GLY A 500     -17.125  -2.924  -5.218  1.00  1.140          O  
ATOM   7904  H   GLY A 500     -18.261   0.716  -6.630  1.00  0.540          H  
ATOM   7905 1HA  GLY A 500     -19.039  -0.543  -4.830  1.00  0.710          H  
ATOM   7906 2HA  GLY A 500     -19.346  -1.919  -5.893  1.00  0.710          H  
ATOM   7907  N   PHE A 501     -16.294  -0.859  -5.010  1.00  1.180          N  
ATOM   7908  CA  PHE A 501     -14.940  -1.372  -4.726  1.00  1.880          C  
ATOM   7909  C   PHE A 501     -14.925  -2.463  -3.637  1.00  1.880          C  
ATOM   7910  O   PHE A 501     -14.138  -3.424  -3.718  1.00  2.340          O  
ATOM   7911  CB  PHE A 501     -13.955  -0.264  -4.309  1.00  2.350          C  
ATOM   7912  CG  PHE A 501     -13.429   0.692  -5.373  1.00  2.350          C  
ATOM   7913  CD1 PHE A 501     -13.731   0.582  -6.739  1.00  2.350          C  
ATOM   7914  CD2 PHE A 501     -12.567   1.704  -4.982  1.00  2.350          C  
ATOM   7915  CE1 PHE A 501     -13.182   1.458  -7.648  1.00  2.350          C  
ATOM   7916  CE2 PHE A 501     -12.033   2.570  -5.901  1.00  2.350          C  
ATOM   7917  CZ  PHE A 501     -12.332   2.444  -7.220  1.00  2.350          C  
ATOM   7918  H   PHE A 501     -16.495   0.150  -5.052  1.00  1.420          H  
ATOM   7919  HA  PHE A 501     -14.568  -1.835  -5.626  1.00  2.260          H  
ATOM   7920 1HB  PHE A 501     -14.404   0.326  -3.513  1.00  2.820          H  
ATOM   7921 2HB  PHE A 501     -13.101  -0.738  -3.881  1.00  2.820          H  
ATOM   7922  HD1 PHE A 501     -14.399  -0.198  -7.090  1.00  2.820          H  
ATOM   7923  HD2 PHE A 501     -12.316   1.807  -3.923  1.00  2.820          H  
ATOM   7924  HE1 PHE A 501     -13.420   1.367  -8.709  1.00  2.820          H  
ATOM   7925  HE2 PHE A 501     -11.373   3.359  -5.582  1.00  2.820          H  
ATOM   7926  HZ  PHE A 501     -11.899   3.131  -7.930  1.00  2.820          H  
ATOM   7927  N   HIS A 502     -15.829  -2.374  -2.654  1.00  1.530          N  
ATOM   7928  CA  HIS A 502     -15.900  -3.349  -1.570  1.00  1.800          C  
ATOM   7929  C   HIS A 502     -16.080  -4.795  -2.066  1.00  1.280          C  
ATOM   7930  O   HIS A 502     -15.717  -5.748  -1.363  1.00  1.380          O  
ATOM   7931  CB  HIS A 502     -17.064  -3.009  -0.642  1.00  2.410          C  
ATOM   7932  CG  HIS A 502     -18.383  -3.102  -1.331  1.00  2.410          C  
ATOM   7933  ND1 HIS A 502     -18.873  -2.093  -2.133  1.00  2.410          N  
ATOM   7934  CD2 HIS A 502     -19.304  -4.091  -1.366  1.00  2.410          C  
ATOM   7935  CE1 HIS A 502     -20.044  -2.462  -2.629  1.00  2.410          C  
ATOM   7936  NE2 HIS A 502     -20.327  -3.666  -2.176  1.00  2.410          N  
ATOM   7937  H   HIS A 502     -16.465  -1.580  -2.616  1.00  1.840          H  
ATOM   7938  HA  HIS A 502     -14.979  -3.302  -0.990  1.00  2.160          H  
ATOM   7939 1HB  HIS A 502     -17.068  -3.689   0.210  1.00  2.890          H  
ATOM   7940 2HB  HIS A 502     -16.945  -1.996  -0.260  1.00  2.890          H  
ATOM   7941  HD2 HIS A 502     -19.239  -5.049  -0.849  1.00  2.890          H  
ATOM   7942  HE1 HIS A 502     -20.670  -1.873  -3.294  1.00  2.890          H  
ATOM   7943  HE2 HIS A 502     -21.160  -4.197  -2.392  1.00  2.890          H  
ATOM   7944  N   ARG A 503     -16.585  -4.968  -3.293  1.00  1.150          N  
ATOM   7945  CA  ARG A 503     -16.846  -6.266  -3.904  1.00  0.710          C  
ATOM   7946  C   ARG A 503     -15.595  -7.139  -3.982  1.00  0.510          C  
ATOM   7947  O   ARG A 503     -15.702  -8.361  -4.066  1.00  0.640          O  
ATOM   7948  CB  ARG A 503     -17.377  -6.083  -5.308  1.00  1.170          C  
ATOM   7949  CG  ARG A 503     -18.790  -5.527  -5.460  1.00  1.170          C  
ATOM   7950  CD  ARG A 503     -19.103  -5.335  -6.923  1.00  1.170          C  
ATOM   7951  NE  ARG A 503     -20.334  -4.630  -7.150  1.00  1.170          N  
ATOM   7952  CZ  ARG A 503     -21.592  -5.193  -7.138  1.00  1.170          C  
ATOM   7953  NH1 ARG A 503     -21.747  -6.493  -6.896  1.00  1.170          N  
ATOM   7954  NH2 ARG A 503     -22.665  -4.451  -7.367  1.00  1.170          N  
ATOM   7955  H   ARG A 503     -16.805  -4.132  -3.843  1.00  1.380          H  
ATOM   7956  HA  ARG A 503     -17.595  -6.778  -3.302  1.00  0.850          H  
ATOM   7957 1HB  ARG A 503     -16.737  -5.379  -5.794  1.00  1.400          H  
ATOM   7958 2HB  ARG A 503     -17.315  -7.024  -5.852  1.00  1.400          H  
ATOM   7959 1HG  ARG A 503     -19.497  -6.234  -5.035  1.00  1.400          H  
ATOM   7960 2HG  ARG A 503     -18.890  -4.577  -4.947  1.00  1.400          H  
ATOM   7961 1HD  ARG A 503     -18.316  -4.718  -7.351  1.00  1.400          H  
ATOM   7962 2HD  ARG A 503     -19.132  -6.291  -7.444  1.00  1.400          H  
ATOM   7963  HE  ARG A 503     -20.208  -3.616  -7.375  1.00  1.400          H  
ATOM   7964 1HH1 ARG A 503     -20.944  -7.078  -6.723  1.00  1.400          H  
ATOM   7965 2HH1 ARG A 503     -22.671  -6.909  -6.892  1.00  1.400          H  
ATOM   7966 1HH2 ARG A 503     -22.564  -3.466  -7.549  1.00  1.400          H  
ATOM   7967 2HH2 ARG A 503     -23.588  -4.872  -7.357  1.00  1.400          H  
ATOM   7968  N   VAL A 504     -14.415  -6.511  -4.017  1.00  0.410          N  
ATOM   7969  CA  VAL A 504     -13.147  -7.231  -4.079  1.00  0.460          C  
ATOM   7970  C   VAL A 504     -12.253  -6.886  -2.894  1.00  0.600          C  
ATOM   7971  O   VAL A 504     -11.027  -6.980  -2.987  1.00  1.210          O  
ATOM   7972  CB  VAL A 504     -12.385  -6.975  -5.385  1.00  0.620          C  
ATOM   7973  CG1 VAL A 504     -13.144  -7.520  -6.539  1.00  0.620          C  
ATOM   7974  CG2 VAL A 504     -12.168  -5.555  -5.571  1.00  0.620          C  
ATOM   7975  H   VAL A 504     -14.415  -5.488  -3.950  1.00  0.490          H  
ATOM   7976  HA  VAL A 504     -13.363  -8.298  -4.034  1.00  0.550          H  
ATOM   7977  HB  VAL A 504     -11.440  -7.468  -5.334  1.00  0.750          H  
ATOM   7978 1HG1 VAL A 504     -12.595  -7.346  -7.467  1.00  0.750          H  
ATOM   7979 2HG1 VAL A 504     -13.299  -8.589  -6.399  1.00  0.750          H  
ATOM   7980 3HG1 VAL A 504     -14.086  -7.032  -6.579  1.00  0.750          H  
ATOM   7981 1HG2 VAL A 504     -11.611  -5.409  -6.494  1.00  0.750          H  
ATOM   7982 2HG2 VAL A 504     -13.132  -5.048  -5.630  1.00  0.750          H  
ATOM   7983 3HG2 VAL A 504     -11.600  -5.150  -4.742  1.00  0.750          H  
ATOM   7984  N   GLY A 505     -12.855  -6.414  -1.801  1.00  0.620          N  
ATOM   7985  CA  GLY A 505     -12.090  -6.078  -0.607  1.00  0.670          C  
ATOM   7986  C   GLY A 505     -11.385  -4.720  -0.631  1.00  0.590          C  
ATOM   7987  O   GLY A 505     -10.462  -4.498   0.149  1.00  0.650          O  
ATOM   7988  H   GLY A 505     -13.875  -6.322  -1.770  1.00  0.740          H  
ATOM   7989 1HA  GLY A 505     -12.765  -6.106   0.248  1.00  0.800          H  
ATOM   7990 2HA  GLY A 505     -11.348  -6.860  -0.432  1.00  0.800          H  
ATOM   7991  N   VAL A 506     -11.794  -3.795  -1.498  1.00  0.590          N  
ATOM   7992  CA  VAL A 506     -11.127  -2.505  -1.556  1.00  0.600          C  
ATOM   7993  C   VAL A 506     -12.057  -1.397  -1.127  1.00  0.560          C  
ATOM   7994  O   VAL A 506     -13.223  -1.378  -1.495  1.00  0.680          O  
ATOM   7995  CB  VAL A 506     -10.589  -2.200  -2.972  1.00  0.840          C  
ATOM   7996  CG1 VAL A 506      -9.949  -0.766  -3.036  1.00  0.840          C  
ATOM   7997  CG2 VAL A 506      -9.548  -3.242  -3.355  1.00  0.840          C  
ATOM   7998  H   VAL A 506     -12.594  -3.942  -2.119  1.00  0.710          H  
ATOM   7999  HA  VAL A 506     -10.279  -2.519  -0.876  1.00  0.720          H  
ATOM   8000  HB  VAL A 506     -11.405  -2.238  -3.652  1.00  1.000          H  
ATOM   8001 1HG1 VAL A 506      -9.584  -0.569  -4.026  1.00  1.000          H  
ATOM   8002 2HG1 VAL A 506     -10.684  -0.007  -2.789  1.00  1.000          H  
ATOM   8003 3HG1 VAL A 506      -9.116  -0.709  -2.329  1.00  1.000          H  
ATOM   8004 1HG2 VAL A 506      -9.182  -3.049  -4.358  1.00  1.000          H  
ATOM   8005 2HG2 VAL A 506      -8.723  -3.195  -2.656  1.00  1.000          H  
ATOM   8006 3HG2 VAL A 506      -9.992  -4.233  -3.316  1.00  1.000          H  
ATOM   8007  N   ARG A 507     -11.546  -0.516  -0.301  1.00  0.510          N  
ATOM   8008  CA  ARG A 507     -12.286   0.649   0.142  1.00  0.490          C  
ATOM   8009  C   ARG A 507     -11.345   1.820   0.037  1.00  0.410          C  
ATOM   8010  O   ARG A 507     -10.131   1.611  -0.014  1.00  0.430          O  
ATOM   8011  CB  ARG A 507     -12.762   0.493   1.577  1.00  0.690          C  
ATOM   8012  CG  ARG A 507     -11.641   0.432   2.619  1.00  0.690          C  
ATOM   8013  CD  ARG A 507     -12.177   0.233   3.978  1.00  0.690          C  
ATOM   8014  NE  ARG A 507     -11.127   0.263   4.993  1.00  0.690          N  
ATOM   8015  CZ  ARG A 507     -11.298   0.017   6.304  1.00  0.690          C  
ATOM   8016  NH1 ARG A 507     -12.485  -0.295   6.796  1.00  0.690          N  
ATOM   8017  NH2 ARG A 507     -10.242   0.099   7.084  1.00  0.690          N  
ATOM   8018  H   ARG A 507     -10.577  -0.670   0.006  1.00  0.610          H  
ATOM   8019  HA  ARG A 507     -13.143   0.819  -0.514  1.00  0.590          H  
ATOM   8020 1HB  ARG A 507     -13.407   1.332   1.837  1.00  0.830          H  
ATOM   8021 2HB  ARG A 507     -13.354  -0.419   1.665  1.00  0.830          H  
ATOM   8022 1HG  ARG A 507     -10.966  -0.397   2.388  1.00  0.830          H  
ATOM   8023 2HG  ARG A 507     -11.076   1.367   2.622  1.00  0.830          H  
ATOM   8024 1HD  ARG A 507     -12.888   1.029   4.198  1.00  0.830          H  
ATOM   8025 2HD  ARG A 507     -12.677  -0.733   4.028  1.00  0.830          H  
ATOM   8026  HE  ARG A 507     -10.161   0.497   4.702  1.00  0.830          H  
ATOM   8027 1HH1 ARG A 507     -13.287  -0.354   6.188  1.00  0.830          H  
ATOM   8028 2HH1 ARG A 507     -12.592  -0.476   7.784  1.00  0.830          H  
ATOM   8029 1HH2 ARG A 507      -9.337   0.347   6.646  1.00  0.830          H  
ATOM   8030 2HH2 ARG A 507     -10.309  -0.080   8.073  1.00  0.830          H  
ATOM   8031  N   LEU A 508     -11.857   3.039   0.005  1.00  0.390          N  
ATOM   8032  CA  LEU A 508     -10.919   4.146   0.027  1.00  0.360          C  
ATOM   8033  C   LEU A 508     -11.033   5.001   1.263  1.00  0.350          C  
ATOM   8034  O   LEU A 508     -12.060   5.029   1.950  1.00  0.370          O  
ATOM   8035  CB  LEU A 508     -10.954   4.946  -1.273  1.00  0.520          C  
ATOM   8036  CG  LEU A 508     -12.224   5.574  -1.782  1.00  0.520          C  
ATOM   8037  CD1 LEU A 508     -12.547   6.904  -1.099  1.00  0.520          C  
ATOM   8038  CD2 LEU A 508     -11.984   5.780  -3.261  1.00  0.520          C  
ATOM   8039  H   LEU A 508     -12.861   3.197   0.003  1.00  0.470          H  
ATOM   8040  HA  LEU A 508      -9.921   3.725   0.063  1.00  0.430          H  
ATOM   8041 1HB  LEU A 508     -10.209   5.737  -1.203  1.00  0.620          H  
ATOM   8042 2HB  LEU A 508     -10.643   4.272  -2.033  1.00  0.620          H  
ATOM   8043  HG  LEU A 508     -13.066   4.899  -1.628  1.00  0.620          H  
ATOM   8044 1HD1 LEU A 508     -13.453   7.318  -1.533  1.00  0.620          H  
ATOM   8045 2HD1 LEU A 508     -12.706   6.759  -0.032  1.00  0.620          H  
ATOM   8046 3HD1 LEU A 508     -11.742   7.586  -1.239  1.00  0.620          H  
ATOM   8047 1HD2 LEU A 508     -12.839   6.193  -3.708  1.00  0.620          H  
ATOM   8048 2HD2 LEU A 508     -11.138   6.452  -3.396  1.00  0.620          H  
ATOM   8049 3HD2 LEU A 508     -11.771   4.825  -3.729  1.00  0.620          H  
ATOM   8050  N   THR A 509      -9.923   5.654   1.554  1.00  0.330          N  
ATOM   8051  CA  THR A 509      -9.755   6.486   2.731  1.00  0.330          C  
ATOM   8052  C   THR A 509     -10.309   7.881   2.536  1.00  0.350          C  
ATOM   8053  O   THR A 509     -10.637   8.309   1.427  1.00  0.360          O  
ATOM   8054  CB  THR A 509      -8.275   6.645   3.108  1.00  0.460          C  
ATOM   8055  OG1 THR A 509      -7.619   7.459   2.121  1.00  0.460          O  
ATOM   8056  CG2 THR A 509      -7.586   5.242   3.151  1.00  0.460          C  
ATOM   8057  H   THR A 509      -9.139   5.545   0.904  1.00  0.400          H  
ATOM   8058  HA  THR A 509     -10.284   6.024   3.565  1.00  0.400          H  
ATOM   8059  HB  THR A 509      -8.187   7.120   4.080  1.00  0.550          H  
ATOM   8060  HG1 THR A 509      -6.702   7.605   2.435  1.00  0.550          H  
ATOM   8061 1HG2 THR A 509      -6.539   5.362   3.414  1.00  0.550          H  
ATOM   8062 2HG2 THR A 509      -8.077   4.620   3.896  1.00  0.550          H  
ATOM   8063 3HG2 THR A 509      -7.657   4.758   2.178  1.00  0.550          H  
ATOM   8064  N   GLU A 510     -10.329   8.626   3.626  1.00  0.370          N  
ATOM   8065  CA  GLU A 510     -10.774  10.010   3.689  1.00  0.430          C  
ATOM   8066  C   GLU A 510      -9.964  10.962   2.799  1.00  0.420          C  
ATOM   8067  O   GLU A 510     -10.402  12.080   2.535  1.00  0.460          O  
ATOM   8068  CB  GLU A 510     -10.734  10.472   5.158  1.00  0.580          C  
ATOM   8069  CG  GLU A 510      -9.334  10.413   5.849  1.00  0.580          C  
ATOM   8070  CD  GLU A 510      -9.004   9.041   6.453  1.00  0.580          C  
ATOM   8071  OE1 GLU A 510      -9.618   8.068   6.066  1.00  0.580          O  
ATOM   8072  OE2 GLU A 510      -8.136   8.970   7.279  1.00  0.580          O  
ATOM   8073  H   GLU A 510     -10.045   8.188   4.499  1.00  0.440          H  
ATOM   8074  HA  GLU A 510     -11.809  10.041   3.351  1.00  0.520          H  
ATOM   8075 1HB  GLU A 510     -11.085  11.502   5.220  1.00  0.690          H  
ATOM   8076 2HB  GLU A 510     -11.419   9.861   5.746  1.00  0.690          H  
ATOM   8077 1HG  GLU A 510      -8.556  10.677   5.139  1.00  0.690          H  
ATOM   8078 2HG  GLU A 510      -9.314  11.157   6.643  1.00  0.690          H  
ATOM   8079  N   ASN A 511      -8.758  10.538   2.394  1.00  0.390          N  
ATOM   8080  CA  ASN A 511      -7.903  11.325   1.523  1.00  0.410          C  
ATOM   8081  C   ASN A 511      -7.746  10.647   0.160  1.00  0.370          C  
ATOM   8082  O   ASN A 511      -6.880  11.020  -0.631  1.00  0.410          O  
ATOM   8083  CB  ASN A 511      -6.579  11.673   2.182  1.00  0.570          C  
ATOM   8084  CG  ASN A 511      -6.735  12.710   3.276  1.00  0.570          C  
ATOM   8085  OD1 ASN A 511      -7.538  13.638   3.121  1.00  0.570          O  
ATOM   8086  ND2 ASN A 511      -5.991  12.612   4.346  1.00  0.570          N  
ATOM   8087  H   ASN A 511      -8.470   9.591   2.629  1.00  0.470          H  
ATOM   8088  HA  ASN A 511      -8.407  12.271   1.322  1.00  0.490          H  
ATOM   8089 1HB  ASN A 511      -6.127  10.775   2.586  1.00  0.680          H  
ATOM   8090 2HB  ASN A 511      -5.915  12.066   1.455  1.00  0.680          H  
ATOM   8091 1HD2 ASN A 511      -6.072  13.296   5.068  1.00  0.680          H  
ATOM   8092 2HD2 ASN A 511      -5.305  11.873   4.468  1.00  0.680          H  
ATOM   8093  N   PHE A 512      -8.671   9.726  -0.135  1.00  0.350          N  
ATOM   8094  CA  PHE A 512      -8.809   8.986  -1.386  1.00  0.350          C  
ATOM   8095  C   PHE A 512      -7.705   7.985  -1.750  1.00  0.350          C  
ATOM   8096  O   PHE A 512      -7.438   7.764  -2.932  1.00  0.370          O  
ATOM   8097  CB  PHE A 512      -8.997  10.006  -2.510  1.00  0.490          C  
ATOM   8098  CG  PHE A 512     -10.072  11.013  -2.153  1.00  0.490          C  
ATOM   8099  CD1 PHE A 512      -9.723  12.316  -1.777  1.00  0.490          C  
ATOM   8100  CD2 PHE A 512     -11.408  10.665  -2.140  1.00  0.490          C  
ATOM   8101  CE1 PHE A 512     -10.670  13.223  -1.407  1.00  0.490          C  
ATOM   8102  CE2 PHE A 512     -12.361  11.592  -1.758  1.00  0.490          C  
ATOM   8103  CZ  PHE A 512     -11.989  12.864  -1.393  1.00  0.490          C  
ATOM   8104  H   PHE A 512      -9.367   9.490   0.574  1.00  0.420          H  
ATOM   8105  HA  PHE A 512      -9.727   8.415  -1.301  1.00  0.420          H  
ATOM   8106 1HB  PHE A 512      -8.083  10.527  -2.700  1.00  0.590          H  
ATOM   8107 2HB  PHE A 512      -9.283   9.510  -3.425  1.00  0.590          H  
ATOM   8108  HD1 PHE A 512      -8.673  12.603  -1.765  1.00  0.590          H  
ATOM   8109  HD2 PHE A 512     -11.705   9.655  -2.424  1.00  0.590          H  
ATOM   8110  HE1 PHE A 512     -10.378  14.223  -1.116  1.00  0.590          H  
ATOM   8111  HE2 PHE A 512     -13.409  11.324  -1.737  1.00  0.590          H  
ATOM   8112  HZ  PHE A 512     -12.747  13.583  -1.092  1.00  0.590          H  
ATOM   8113  N   GLN A 513      -7.084   7.356  -0.751  1.00  0.350          N  
ATOM   8114  CA  GLN A 513      -6.097   6.305  -1.009  1.00  0.360          C  
ATOM   8115  C   GLN A 513      -6.837   4.995  -1.088  1.00  0.350          C  
ATOM   8116  O   GLN A 513      -7.931   4.879  -0.536  1.00  0.340          O  
ATOM   8117  CB  GLN A 513      -5.003   6.243   0.083  1.00  0.500          C  
ATOM   8118  CG  GLN A 513      -3.899   5.208  -0.115  1.00  0.500          C  
ATOM   8119  CD  GLN A 513      -3.125   5.438  -1.358  1.00  0.500          C  
ATOM   8120  OE1 GLN A 513      -3.663   5.078  -2.423  1.00  0.500          O  
ATOM   8121  NE2 GLN A 513      -1.911   5.996  -1.278  1.00  0.500          N  
ATOM   8122  H   GLN A 513      -7.330   7.576   0.213  1.00  0.420          H  
ATOM   8123  HA  GLN A 513      -5.637   6.489  -1.977  1.00  0.430          H  
ATOM   8124 1HB  GLN A 513      -4.517   7.161   0.173  1.00  0.600          H  
ATOM   8125 2HB  GLN A 513      -5.468   6.030   1.040  1.00  0.600          H  
ATOM   8126 1HG  GLN A 513      -3.199   5.328   0.693  1.00  0.600          H  
ATOM   8127 2HG  GLN A 513      -4.289   4.201  -0.111  1.00  0.600          H  
ATOM   8128 1HE2 GLN A 513      -1.384   6.163  -2.113  1.00  0.600          H  
ATOM   8129 2HE2 GLN A 513      -1.491   6.239  -0.361  1.00  0.600          H  
ATOM   8130  N   LEU A 514      -6.289   4.004  -1.784  1.00  0.380          N  
ATOM   8131  CA  LEU A 514      -6.977   2.716  -1.759  1.00  0.400          C  
ATOM   8132  C   LEU A 514      -6.377   1.828  -0.688  1.00  0.390          C  
ATOM   8133  O   LEU A 514      -5.155   1.732  -0.560  1.00  0.400          O  
ATOM   8134  CB  LEU A 514      -6.902   1.992  -3.117  1.00  0.550          C  
ATOM   8135  CG  LEU A 514      -7.482   2.741  -4.360  1.00  0.550          C  
ATOM   8136  CD1 LEU A 514      -7.348   1.846  -5.585  1.00  0.550          C  
ATOM   8137  CD2 LEU A 514      -8.906   3.138  -4.126  1.00  0.550          C  
ATOM   8138  H   LEU A 514      -5.392   4.158  -2.260  1.00  0.460          H  
ATOM   8139  HA  LEU A 514      -8.022   2.865  -1.493  1.00  0.480          H  
ATOM   8140 1HB  LEU A 514      -5.851   1.772  -3.330  1.00  0.660          H  
ATOM   8141 2HB  LEU A 514      -7.426   1.040  -3.023  1.00  0.660          H  
ATOM   8142  HG  LEU A 514      -6.889   3.641  -4.541  1.00  0.660          H  
ATOM   8143 1HD1 LEU A 514      -7.717   2.363  -6.469  1.00  0.660          H  
ATOM   8144 2HD1 LEU A 514      -6.311   1.608  -5.715  1.00  0.660          H  
ATOM   8145 3HD1 LEU A 514      -7.917   0.928  -5.445  1.00  0.660          H  
ATOM   8146 1HD2 LEU A 514      -9.271   3.662  -4.991  1.00  0.660          H  
ATOM   8147 2HD2 LEU A 514      -9.517   2.255  -3.941  1.00  0.660          H  
ATOM   8148 3HD2 LEU A 514      -8.945   3.797  -3.280  1.00  0.660          H  
ATOM   8149  N   GLU A 515      -7.249   1.134   0.037  1.00  0.410          N  
ATOM   8150  CA  GLU A 515      -6.844   0.174   1.044  1.00  0.430          C  
ATOM   8151  C   GLU A 515      -7.442  -1.202   0.692  1.00  0.500          C  
ATOM   8152  O   GLU A 515      -8.658  -1.308   0.507  1.00  0.560          O  
ATOM   8153  CB  GLU A 515      -7.323   0.588   2.437  1.00  0.590          C  
ATOM   8154  CG  GLU A 515      -6.841  -0.360   3.526  1.00  0.590          C  
ATOM   8155  CD  GLU A 515      -7.324  -0.042   4.895  1.00  0.590          C  
ATOM   8156  OE1 GLU A 515      -8.154   0.825   5.061  1.00  0.590          O  
ATOM   8157  OE2 GLU A 515      -6.863  -0.676   5.805  1.00  0.590          O  
ATOM   8158  H   GLU A 515      -8.250   1.307  -0.102  1.00  0.490          H  
ATOM   8159  HA  GLU A 515      -5.769   0.142   1.074  1.00  0.520          H  
ATOM   8160 1HB  GLU A 515      -6.960   1.591   2.666  1.00  0.710          H  
ATOM   8161 2HB  GLU A 515      -8.412   0.619   2.454  1.00  0.710          H  
ATOM   8162 1HG  GLU A 515      -7.169  -1.368   3.289  1.00  0.710          H  
ATOM   8163 2HG  GLU A 515      -5.750  -0.355   3.522  1.00  0.710          H  
ATOM   8164  N   PRO A 516      -6.630  -2.275   0.608  1.00  0.520          N  
ATOM   8165  CA  PRO A 516      -5.186  -2.438   0.778  1.00  0.510          C  
ATOM   8166  C   PRO A 516      -4.405  -1.596  -0.201  1.00  0.470          C  
ATOM   8167  O   PRO A 516      -4.868  -1.357  -1.311  1.00  0.450          O  
ATOM   8168  CB  PRO A 516      -4.974  -3.932   0.478  1.00  0.770          C  
ATOM   8169  CG  PRO A 516      -6.304  -4.564   0.753  1.00  0.770          C  
ATOM   8170  CD  PRO A 516      -7.312  -3.534   0.319  1.00  0.770          C  
ATOM   8171  HA  PRO A 516      -4.899  -2.196   1.812  1.00  0.610          H  
ATOM   8172 1HB  PRO A 516      -4.653  -4.070  -0.567  1.00  0.920          H  
ATOM   8173 2HB  PRO A 516      -4.165  -4.335   1.117  1.00  0.920          H  
ATOM   8174 1HG  PRO A 516      -6.402  -5.510   0.189  1.00  0.920          H  
ATOM   8175 2HG  PRO A 516      -6.396  -4.817   1.817  1.00  0.920          H  
ATOM   8176 1HD  PRO A 516      -7.513  -3.618  -0.752  1.00  0.920          H  
ATOM   8177 2HD  PRO A 516      -8.232  -3.617   0.915  1.00  0.920          H  
ATOM   8178  N   GLU A 517      -3.225  -1.172   0.228  1.00  0.500          N  
ATOM   8179  CA  GLU A 517      -2.308  -0.345  -0.545  1.00  0.500          C  
ATOM   8180  C   GLU A 517      -1.900  -0.956  -1.892  1.00  0.450          C  
ATOM   8181  O   GLU A 517      -1.465  -0.252  -2.808  1.00  0.470          O  
ATOM   8182  CB  GLU A 517      -1.062  -0.072   0.327  1.00  0.700          C  
ATOM   8183  CG  GLU A 517      -0.203  -1.297   0.676  1.00  0.700          C  
ATOM   8184  CD  GLU A 517      -0.698  -2.124   1.889  1.00  0.700          C  
ATOM   8185  OE1 GLU A 517      -1.867  -2.068   2.204  1.00  0.700          O  
ATOM   8186  OE2 GLU A 517       0.092  -2.808   2.477  1.00  0.700          O  
ATOM   8187  H   GLU A 517      -2.931  -1.429   1.172  1.00  0.600          H  
ATOM   8188  HA  GLU A 517      -2.809   0.606  -0.747  1.00  0.600          H  
ATOM   8189 1HB  GLU A 517      -0.423   0.658  -0.164  1.00  0.840          H  
ATOM   8190 2HB  GLU A 517      -1.361   0.343   1.272  1.00  0.840          H  
ATOM   8191 1HG  GLU A 517      -0.144  -1.928  -0.178  1.00  0.840          H  
ATOM   8192 2HG  GLU A 517       0.805  -0.948   0.888  1.00  0.840          H  
ATOM   8193  N   HIS A 518      -2.094  -2.261  -2.050  1.00  0.430          N  
ATOM   8194  CA  HIS A 518      -1.745  -2.938  -3.284  1.00  0.420          C  
ATOM   8195  C   HIS A 518      -2.951  -2.957  -4.197  1.00  0.370          C  
ATOM   8196  O   HIS A 518      -3.550  -4.012  -4.489  1.00  0.360          O  
ATOM   8197  CB  HIS A 518      -1.226  -4.329  -2.978  1.00  0.590          C  
ATOM   8198  CG  HIS A 518      -0.051  -4.213  -2.123  1.00  0.590          C  
ATOM   8199  ND1 HIS A 518       1.068  -3.525  -2.507  1.00  0.590          N  
ATOM   8200  CD2 HIS A 518       0.188  -4.653  -0.877  1.00  0.590          C  
ATOM   8201  CE1 HIS A 518       1.945  -3.550  -1.536  1.00  0.590          C  
ATOM   8202  NE2 HIS A 518       1.439  -4.226  -0.540  1.00  0.590          N  
ATOM   8203  H   HIS A 518      -2.474  -2.780  -1.274  1.00  0.520          H  
ATOM   8204  HA  HIS A 518      -0.953  -2.392  -3.798  1.00  0.500          H  
ATOM   8205 1HB  HIS A 518      -1.989  -4.918  -2.466  1.00  0.710          H  
ATOM   8206 2HB  HIS A 518      -0.953  -4.844  -3.902  1.00  0.710          H  
ATOM   8207  HD2 HIS A 518      -0.495  -5.225  -0.248  1.00  0.710          H  
ATOM   8208  HE1 HIS A 518       2.919  -3.083  -1.542  1.00  0.710          H  
ATOM   8209  HE2 HIS A 518       1.922  -4.380   0.353  1.00  0.710          H  
ATOM   8210  N   ALA A 519      -3.316  -1.759  -4.626  1.00  0.380          N  
ATOM   8211  CA  ALA A 519      -4.470  -1.570  -5.474  1.00  0.360          C  
ATOM   8212  C   ALA A 519      -4.362  -0.296  -6.294  1.00  0.390          C  
ATOM   8213  O   ALA A 519      -3.772   0.707  -5.879  1.00  0.460          O  
ATOM   8214  CB  ALA A 519      -5.740  -1.532  -4.626  1.00  0.510          C  
ATOM   8215  H   ALA A 519      -2.743  -0.969  -4.307  1.00  0.460          H  
ATOM   8216  HA  ALA A 519      -4.516  -2.405  -6.158  1.00  0.430          H  
ATOM   8217 1HB  ALA A 519      -6.607  -1.418  -5.281  1.00  0.610          H  
ATOM   8218 2HB  ALA A 519      -5.835  -2.448  -4.054  1.00  0.610          H  
ATOM   8219 3HB  ALA A 519      -5.688  -0.691  -3.939  1.00  0.610          H  
ATOM   8220  N   THR A 520      -4.973  -0.334  -7.462  1.00  0.340          N  
ATOM   8221  CA  THR A 520      -5.091   0.837  -8.308  1.00  0.380          C  
ATOM   8222  C   THR A 520      -6.456   0.837  -8.974  1.00  0.330          C  
ATOM   8223  O   THR A 520      -7.206  -0.133  -8.856  1.00  0.370          O  
ATOM   8224  CB  THR A 520      -3.957   0.909  -9.346  1.00  0.520          C  
ATOM   8225  OG1 THR A 520      -3.983   2.201  -9.950  1.00  0.520          O  
ATOM   8226  CG2 THR A 520      -4.105  -0.181 -10.424  1.00  0.520          C  
ATOM   8227  H   THR A 520      -5.408  -1.215  -7.743  1.00  0.410          H  
ATOM   8228  HA  THR A 520      -5.023   1.731  -7.689  1.00  0.460          H  
ATOM   8229  HB  THR A 520      -3.002   0.776  -8.839  1.00  0.620          H  
ATOM   8230  HG1 THR A 520      -3.663   2.837  -9.295  1.00  0.620          H  
ATOM   8231 1HG2 THR A 520      -3.284  -0.103 -11.135  1.00  0.620          H  
ATOM   8232 2HG2 THR A 520      -4.073  -1.153  -9.945  1.00  0.620          H  
ATOM   8233 3HG2 THR A 520      -5.046  -0.067 -10.955  1.00  0.620          H  
ATOM   8234  N   SER A 521      -6.781   1.907  -9.672  1.00  0.400          N  
ATOM   8235  CA  SER A 521      -8.049   1.980 -10.387  1.00  0.390          C  
ATOM   8236  C   SER A 521      -7.940   3.029 -11.471  1.00  0.410          C  
ATOM   8237  O   SER A 521      -7.115   3.943 -11.373  1.00  0.480          O  
ATOM   8238  CB  SER A 521      -9.196   2.294  -9.447  1.00  0.550          C  
ATOM   8239  OG  SER A 521      -9.091   3.581  -8.940  1.00  0.550          O  
ATOM   8240  H   SER A 521      -6.114   2.665  -9.745  1.00  0.480          H  
ATOM   8241  HA  SER A 521      -8.240   1.019 -10.863  1.00  0.470          H  
ATOM   8242 1HB  SER A 521     -10.142   2.184  -9.977  1.00  0.660          H  
ATOM   8243 2HB  SER A 521      -9.204   1.580  -8.627  1.00  0.660          H  
ATOM   8244  HG  SER A 521      -9.828   3.677  -8.329  1.00  0.660          H  
ATOM   8245  N   ALA A 522      -8.775   2.915 -12.498  1.00  0.380          N  
ATOM   8246  CA  ALA A 522      -8.735   3.896 -13.573  1.00  0.380          C  
ATOM   8247  C   ALA A 522      -9.958   3.931 -14.475  1.00  0.360          C  
ATOM   8248  O   ALA A 522     -10.701   2.952 -14.611  1.00  0.320          O  
ATOM   8249  CB  ALA A 522      -7.527   3.617 -14.452  1.00  0.530          C  
ATOM   8250  H   ALA A 522      -9.427   2.127 -12.508  1.00  0.460          H  
ATOM   8251  HA  ALA A 522      -8.646   4.876 -13.114  1.00  0.460          H  
ATOM   8252 1HB  ALA A 522      -7.482   4.358 -15.218  1.00  0.640          H  
ATOM   8253 2HB  ALA A 522      -6.616   3.649 -13.858  1.00  0.640          H  
ATOM   8254 3HB  ALA A 522      -7.634   2.638 -14.905  1.00  0.640          H  
ATOM   8255  N   LEU A 523     -10.124   5.066 -15.146  1.00  0.400          N  
ATOM   8256  CA  LEU A 523     -11.097   5.184 -16.221  1.00  0.420          C  
ATOM   8257  C   LEU A 523     -10.360   4.982 -17.525  1.00  0.430          C  
ATOM   8258  O   LEU A 523      -9.188   5.355 -17.643  1.00  0.470          O  
ATOM   8259  CB  LEU A 523     -11.782   6.542 -16.216  1.00  0.580          C  
ATOM   8260  CG  LEU A 523     -12.576   6.906 -14.982  1.00  0.580          C  
ATOM   8261  CD1 LEU A 523     -13.085   8.251 -15.137  1.00  0.580          C  
ATOM   8262  CD2 LEU A 523     -13.705   5.968 -14.817  1.00  0.580          C  
ATOM   8263  H   LEU A 523      -9.510   5.853 -14.920  1.00  0.480          H  
ATOM   8264  HA  LEU A 523     -11.831   4.391 -16.139  1.00  0.500          H  
ATOM   8265 1HB  LEU A 523     -11.024   7.309 -16.364  1.00  0.700          H  
ATOM   8266 2HB  LEU A 523     -12.458   6.564 -17.052  1.00  0.700          H  
ATOM   8267  HG  LEU A 523     -11.938   6.886 -14.103  1.00  0.700          H  
ATOM   8268 1HD1 LEU A 523     -13.661   8.510 -14.261  1.00  0.700          H  
ATOM   8269 2HD1 LEU A 523     -12.240   8.923 -15.246  1.00  0.700          H  
ATOM   8270 3HD1 LEU A 523     -13.715   8.312 -16.005  1.00  0.700          H  
ATOM   8271 1HD2 LEU A 523     -14.296   6.251 -13.964  1.00  0.700          H  
ATOM   8272 2HD2 LEU A 523     -14.313   5.997 -15.680  1.00  0.700          H  
ATOM   8273 3HD2 LEU A 523     -13.333   4.966 -14.678  1.00  0.700          H  
ATOM   8274  N   VAL A 524     -11.028   4.404 -18.517  1.00  0.420          N  
ATOM   8275  CA  VAL A 524     -10.359   4.145 -19.778  1.00  0.470          C  
ATOM   8276  C   VAL A 524     -11.020   4.800 -20.985  1.00  0.480          C  
ATOM   8277  O   VAL A 524     -12.209   4.603 -21.278  1.00  0.450          O  
ATOM   8278  CB  VAL A 524     -10.256   2.629 -20.011  1.00  0.640          C  
ATOM   8279  CG1 VAL A 524      -9.523   2.370 -21.313  1.00  0.640          C  
ATOM   8280  CG2 VAL A 524      -9.570   1.958 -18.815  1.00  0.640          C  
ATOM   8281  H   VAL A 524     -11.989   4.115 -18.365  1.00  0.500          H  
ATOM   8282  HA  VAL A 524      -9.350   4.535 -19.709  1.00  0.560          H  
ATOM   8283  HB  VAL A 524     -11.240   2.220 -20.123  1.00  0.770          H  
ATOM   8284 1HG1 VAL A 524      -9.455   1.327 -21.480  1.00  0.770          H  
ATOM   8285 2HG1 VAL A 524     -10.030   2.821 -22.147  1.00  0.770          H  
ATOM   8286 3HG1 VAL A 524      -8.516   2.779 -21.247  1.00  0.770          H  
ATOM   8287 1HG2 VAL A 524      -9.503   0.893 -18.987  1.00  0.770          H  
ATOM   8288 2HG2 VAL A 524      -8.591   2.364 -18.703  1.00  0.770          H  
ATOM   8289 3HG2 VAL A 524     -10.141   2.138 -17.904  1.00  0.770          H  
ATOM   8290  N   VAL A 525     -10.196   5.546 -21.707  1.00  0.570          N  
ATOM   8291  CA  VAL A 525     -10.558   6.250 -22.923  1.00  0.610          C  
ATOM   8292  C   VAL A 525     -10.298   5.284 -24.081  1.00  0.640          C  
ATOM   8293  O   VAL A 525      -9.215   4.717 -24.169  1.00  0.680          O  
ATOM   8294  CB  VAL A 525      -9.708   7.535 -23.061  1.00  0.840          C  
ATOM   8295  CG1 VAL A 525     -10.041   8.255 -24.352  1.00  0.840          C  
ATOM   8296  CG2 VAL A 525      -9.944   8.455 -21.861  1.00  0.840          C  
ATOM   8297  H   VAL A 525      -9.229   5.586 -21.371  1.00  0.680          H  
ATOM   8298  HA  VAL A 525     -11.616   6.504 -22.894  1.00  0.730          H  
ATOM   8299  HB  VAL A 525      -8.655   7.256 -23.094  1.00  1.010          H  
ATOM   8300 1HG1 VAL A 525      -9.421   9.128 -24.436  1.00  1.010          H  
ATOM   8301 2HG1 VAL A 525      -9.850   7.620 -25.175  1.00  1.010          H  
ATOM   8302 3HG1 VAL A 525     -11.093   8.550 -24.350  1.00  1.010          H  
ATOM   8303 1HG2 VAL A 525      -9.329   9.346 -21.963  1.00  1.010          H  
ATOM   8304 2HG2 VAL A 525     -10.988   8.742 -21.822  1.00  1.010          H  
ATOM   8305 3HG2 VAL A 525      -9.677   7.936 -20.939  1.00  1.010          H  
ATOM   8306  N   HIS A 526     -11.274   5.092 -24.976  1.00  0.660          N  
ATOM   8307  CA  HIS A 526     -11.137   4.131 -26.086  1.00  0.750          C  
ATOM   8308  C   HIS A 526     -10.719   4.789 -27.400  1.00  0.730          C  
ATOM   8309  O   HIS A 526     -10.674   4.153 -28.456  1.00  0.790          O  
ATOM   8310  CB  HIS A 526     -12.497   3.486 -26.381  1.00  1.010          C  
ATOM   8311  CG  HIS A 526     -13.138   2.725 -25.264  1.00  1.010          C  
ATOM   8312  ND1 HIS A 526     -14.387   2.165 -25.393  1.00  1.010          N  
ATOM   8313  CD2 HIS A 526     -12.742   2.455 -24.005  1.00  1.010          C  
ATOM   8314  CE1 HIS A 526     -14.720   1.588 -24.264  1.00  1.010          C  
ATOM   8315  NE2 HIS A 526     -13.745   1.758 -23.413  1.00  1.010          N  
ATOM   8316  H   HIS A 526     -12.155   5.580 -24.863  1.00  0.790          H  
ATOM   8317  HA  HIS A 526     -10.405   3.364 -25.832  1.00  0.900          H  
ATOM   8318 1HB  HIS A 526     -13.196   4.265 -26.686  1.00  1.220          H  
ATOM   8319 2HB  HIS A 526     -12.393   2.815 -27.227  1.00  1.220          H  
ATOM   8320  HD2 HIS A 526     -11.814   2.745 -23.537  1.00  1.220          H  
ATOM   8321  HE1 HIS A 526     -15.646   1.059 -24.067  1.00  1.220          H  
ATOM   8322  HE2 HIS A 526     -13.734   1.418 -22.462  1.00  1.220          H  
ATOM   8323  N   HIS A 527     -10.489   6.081 -27.344  1.00  0.720          N  
ATOM   8324  CA  HIS A 527     -10.196   6.872 -28.521  1.00  0.760          C  
ATOM   8325  C   HIS A 527      -8.802   6.585 -29.133  1.00  0.730          C  
ATOM   8326  O   HIS A 527      -7.810   6.482 -28.402  1.00  0.710          O  
ATOM   8327  CB  HIS A 527     -10.320   8.349 -28.148  1.00  1.050          C  
ATOM   8328  CG  HIS A 527     -10.407   9.277 -29.292  1.00  1.050          C  
ATOM   8329  ND1 HIS A 527      -9.323   9.632 -30.060  1.00  1.050          N  
ATOM   8330  CD2 HIS A 527     -11.467   9.946 -29.797  1.00  1.050          C  
ATOM   8331  CE1 HIS A 527      -9.715  10.483 -30.998  1.00  1.050          C  
ATOM   8332  NE2 HIS A 527     -11.012  10.688 -30.853  1.00  1.050          N  
ATOM   8333  H   HIS A 527     -10.534   6.524 -26.441  1.00  0.860          H  
ATOM   8334  HA  HIS A 527     -10.973   6.671 -29.243  1.00  0.910          H  
ATOM   8335 1HB  HIS A 527     -11.209   8.484 -27.542  1.00  1.260          H  
ATOM   8336 2HB  HIS A 527      -9.466   8.642 -27.543  1.00  1.260          H  
ATOM   8337  HD2 HIS A 527     -12.496   9.907 -29.424  1.00  1.260          H  
ATOM   8338  HE1 HIS A 527      -9.075  10.940 -31.757  1.00  1.260          H  
ATOM   8339  HE2 HIS A 527     -11.592  11.299 -31.420  1.00  1.260          H  
ATOM   8340  N   PRO A 528      -8.674   6.499 -30.484  1.00  0.820          N  
ATOM   8341  CA  PRO A 528      -7.422   6.336 -31.221  1.00  0.940          C  
ATOM   8342  C   PRO A 528      -6.325   7.329 -30.829  1.00  0.990          C  
ATOM   8343  O   PRO A 528      -5.136   6.972 -30.873  1.00  1.130          O  
ATOM   8344  CB  PRO A 528      -7.874   6.561 -32.669  1.00  1.410          C  
ATOM   8345  CG  PRO A 528      -9.297   6.057 -32.696  1.00  1.410          C  
ATOM   8346  CD  PRO A 528      -9.881   6.452 -31.361  1.00  1.410          C  
ATOM   8347  HA  PRO A 528      -7.059   5.315 -31.103  1.00  1.130          H  
ATOM   8348 1HB  PRO A 528      -7.789   7.627 -32.933  1.00  1.690          H  
ATOM   8349 2HB  PRO A 528      -7.213   6.008 -33.354  1.00  1.690          H  
ATOM   8350 1HG  PRO A 528      -9.840   6.502 -33.549  1.00  1.690          H  
ATOM   8351 2HG  PRO A 528      -9.309   4.965 -32.849  1.00  1.690          H  
ATOM   8352 1HD  PRO A 528     -10.378   7.423 -31.436  1.00  1.690          H  
ATOM   8353 2HD  PRO A 528     -10.563   5.639 -31.056  1.00  1.690          H  
ATOM   8354  N   GLU A 529      -6.695   8.545 -30.402  1.00  0.980          N  
ATOM   8355  CA  GLU A 529      -5.679   9.501 -30.037  1.00  1.120          C  
ATOM   8356  C   GLU A 529      -5.827   9.892 -28.579  1.00  0.960          C  
ATOM   8357  O   GLU A 529      -5.595  11.053 -28.201  1.00  1.060          O  
ATOM   8358  CB  GLU A 529      -5.779  10.751 -30.918  1.00  1.510          C  
ATOM   8359  CG  GLU A 529      -5.568  10.495 -32.413  1.00  1.510          C  
ATOM   8360  CD  GLU A 529      -5.641  11.754 -33.256  1.00  1.510          C  
ATOM   8361  OE1 GLU A 529      -5.938  12.794 -32.718  1.00  1.510          O  
ATOM   8362  OE2 GLU A 529      -5.401  11.668 -34.438  1.00  1.510          O  
ATOM   8363  H   GLU A 529      -7.667   8.860 -30.353  1.00  1.180          H  
ATOM   8364  HA  GLU A 529      -4.709   9.061 -30.196  1.00  1.340          H  
ATOM   8365 1HB  GLU A 529      -6.753  11.213 -30.781  1.00  1.810          H  
ATOM   8366 2HB  GLU A 529      -5.029  11.476 -30.600  1.00  1.810          H  
ATOM   8367 1HG  GLU A 529      -4.594  10.026 -32.552  1.00  1.810          H  
ATOM   8368 2HG  GLU A 529      -6.327   9.793 -32.754  1.00  1.810          H  
ATOM   8369  N   ALA A 530      -6.070   8.875 -27.746  1.00  0.790          N  
ATOM   8370  CA  ALA A 530      -6.122   9.036 -26.313  1.00  0.740          C  
ATOM   8371  C   ALA A 530      -4.706   9.212 -25.810  1.00  0.760          C  
ATOM   8372  O   ALA A 530      -3.867   8.323 -25.989  1.00  0.860          O  
ATOM   8373  CB  ALA A 530      -6.786   7.842 -25.685  1.00  1.060          C  
ATOM   8374  H   ALA A 530      -6.320   7.961 -28.134  1.00  0.950          H  
ATOM   8375  HA  ALA A 530      -6.687   9.908 -26.075  1.00  0.890          H  
ATOM   8376 1HB  ALA A 530      -6.831   7.965 -24.618  1.00  1.270          H  
ATOM   8377 2HB  ALA A 530      -7.777   7.739 -26.083  1.00  1.270          H  
ATOM   8378 3HB  ALA A 530      -6.205   6.974 -25.937  1.00  1.270          H  
ATOM   8379  N   ARG A 531      -4.418  10.351 -25.188  1.00  0.780          N  
ATOM   8380  CA  ARG A 531      -3.055  10.609 -24.746  1.00  0.900          C  
ATOM   8381  C   ARG A 531      -2.998  11.193 -23.349  1.00  0.900          C  
ATOM   8382  O   ARG A 531      -3.900  11.907 -22.897  1.00  0.880          O  
ATOM   8383  CB  ARG A 531      -2.348  11.548 -25.704  1.00  1.210          C  
ATOM   8384  CG  ARG A 531      -2.166  11.040 -27.147  1.00  1.210          C  
ATOM   8385  CD  ARG A 531      -1.191   9.911 -27.290  1.00  1.210          C  
ATOM   8386  NE  ARG A 531      -1.017   9.561 -28.695  1.00  1.210          N  
ATOM   8387  CZ  ARG A 531      -1.796   8.696 -29.403  1.00  1.210          C  
ATOM   8388  NH1 ARG A 531      -2.809   8.046 -28.847  1.00  1.210          N  
ATOM   8389  NH2 ARG A 531      -1.539   8.507 -30.690  1.00  1.210          N  
ATOM   8390  H   ARG A 531      -5.134  11.068 -25.081  1.00  0.940          H  
ATOM   8391  HA  ARG A 531      -2.516   9.663 -24.724  1.00  1.080          H  
ATOM   8392 1HB  ARG A 531      -2.945  12.426 -25.771  1.00  1.450          H  
ATOM   8393 2HB  ARG A 531      -1.378  11.837 -25.305  1.00  1.450          H  
ATOM   8394 1HG  ARG A 531      -3.116  10.722 -27.546  1.00  1.450          H  
ATOM   8395 2HG  ARG A 531      -1.798  11.865 -27.755  1.00  1.450          H  
ATOM   8396 1HD  ARG A 531      -0.223  10.217 -26.892  1.00  1.450          H  
ATOM   8397 2HD  ARG A 531      -1.534   9.034 -26.756  1.00  1.450          H  
ATOM   8398  HE  ARG A 531      -0.263  10.019 -29.190  1.00  1.450          H  
ATOM   8399 1HH1 ARG A 531      -3.045   8.161 -27.840  1.00  1.450          H  
ATOM   8400 2HH1 ARG A 531      -3.409   7.436 -29.438  1.00  1.450          H  
ATOM   8401 1HH2 ARG A 531      -0.774   8.997 -31.130  1.00  1.450          H  
ATOM   8402 2HH2 ARG A 531      -2.108   7.869 -31.237  1.00  1.450          H  
ATOM   8403  N   TYR A 532      -1.891  10.924 -22.679  1.00  1.060          N  
ATOM   8404  CA  TYR A 532      -1.662  11.383 -21.324  1.00  1.110          C  
ATOM   8405  C   TYR A 532      -1.247  12.847 -21.244  1.00  1.110          C  
ATOM   8406  O   TYR A 532      -0.087  13.172 -20.987  1.00  1.150          O  
ATOM   8407  CB  TYR A 532      -0.620  10.452 -20.694  1.00  1.530          C  
ATOM   8408  CG  TYR A 532      -1.173   9.036 -20.430  1.00  1.530          C  
ATOM   8409  CD1 TYR A 532      -1.233   8.051 -21.416  1.00  1.530          C  
ATOM   8410  CD2 TYR A 532      -1.611   8.744 -19.184  1.00  1.530          C  
ATOM   8411  CE1 TYR A 532      -1.765   6.811 -21.098  1.00  1.530          C  
ATOM   8412  CE2 TYR A 532      -2.125   7.543 -18.867  1.00  1.530          C  
ATOM   8413  CZ  TYR A 532      -2.216   6.566 -19.802  1.00  1.530          C  
ATOM   8414  OH  TYR A 532      -2.784   5.359 -19.431  1.00  1.530          O  
ATOM   8415  H   TYR A 532      -1.186  10.354 -23.121  1.00  1.270          H  
ATOM   8416  HA  TYR A 532      -2.594  11.291 -20.782  1.00  1.330          H  
ATOM   8417 1HB  TYR A 532       0.245  10.368 -21.350  1.00  1.840          H  
ATOM   8418 2HB  TYR A 532      -0.280  10.870 -19.747  1.00  1.840          H  
ATOM   8419  HD1 TYR A 532      -0.890   8.250 -22.426  1.00  1.840          H  
ATOM   8420  HD2 TYR A 532      -1.564   9.486 -18.445  1.00  1.840          H  
ATOM   8421  HE1 TYR A 532      -1.840   6.046 -21.862  1.00  1.840          H  
ATOM   8422  HE2 TYR A 532      -2.475   7.368 -17.853  1.00  1.840          H  
ATOM   8423  HH  TYR A 532      -3.133   5.480 -18.517  1.00  1.840          H  
ATOM   8424  N   PHE A 533      -2.229  13.717 -21.459  1.00  1.220          N  
ATOM   8425  CA  PHE A 533      -2.050  15.168 -21.470  1.00  1.260          C  
ATOM   8426  C   PHE A 533      -2.393  15.814 -20.128  1.00  1.170          C  
ATOM   8427  O   PHE A 533      -3.560  15.840 -19.746  1.00  1.430          O  
ATOM   8428  CB  PHE A 533      -2.976  15.803 -22.514  1.00  1.750          C  
ATOM   8429  CG  PHE A 533      -2.704  15.482 -23.974  1.00  1.750          C  
ATOM   8430  CD1 PHE A 533      -1.414  15.378 -24.493  1.00  1.750          C  
ATOM   8431  CD2 PHE A 533      -3.778  15.314 -24.845  1.00  1.750          C  
ATOM   8432  CE1 PHE A 533      -1.217  15.120 -25.833  1.00  1.750          C  
ATOM   8433  CE2 PHE A 533      -3.577  15.065 -26.181  1.00  1.750          C  
ATOM   8434  CZ  PHE A 533      -2.294  14.970 -26.677  1.00  1.750          C  
ATOM   8435  H   PHE A 533      -3.135  13.304 -21.703  1.00  1.460          H  
ATOM   8436  HA  PHE A 533      -1.009  15.392 -21.692  1.00  1.510          H  
ATOM   8437 1HB  PHE A 533      -3.997  15.494 -22.297  1.00  2.100          H  
ATOM   8438 2HB  PHE A 533      -2.946  16.889 -22.398  1.00  2.100          H  
ATOM   8439  HD1 PHE A 533      -0.552  15.503 -23.846  1.00  2.100          H  
ATOM   8440  HD2 PHE A 533      -4.795  15.394 -24.460  1.00  2.100          H  
ATOM   8441  HE1 PHE A 533      -0.202  15.040 -26.225  1.00  2.100          H  
ATOM   8442  HE2 PHE A 533      -4.432  14.940 -26.848  1.00  2.100          H  
ATOM   8443  HZ  PHE A 533      -2.132  14.769 -27.735  1.00  2.100          H  
ATOM   8444  N   SER A 534      -1.383  16.347 -19.438  1.00  1.020          N  
ATOM   8445  CA  SER A 534      -1.523  16.979 -18.118  1.00  0.940          C  
ATOM   8446  C   SER A 534      -2.385  18.234 -18.183  1.00  0.910          C  
ATOM   8447  O   SER A 534      -2.344  18.939 -19.186  1.00  1.010          O  
ATOM   8448  CB  SER A 534      -0.160  17.397 -17.592  1.00  1.350          C  
ATOM   8449  OG  SER A 534       0.699  16.301 -17.429  1.00  1.350          O  
ATOM   8450  H   SER A 534      -0.452  16.278 -19.825  1.00  1.220          H  
ATOM   8451  HA  SER A 534      -1.978  16.270 -17.437  1.00  1.130          H  
ATOM   8452 1HB  SER A 534       0.289  18.118 -18.277  1.00  1.620          H  
ATOM   8453 2HB  SER A 534      -0.290  17.904 -16.636  1.00  1.620          H  
ATOM   8454  HG  SER A 534       1.519  16.661 -17.078  1.00  1.620          H  
ATOM   8455  N   VAL A 535      -3.117  18.544 -17.104  1.00  0.820          N  
ATOM   8456  CA  VAL A 535      -3.904  19.783 -17.027  1.00  0.850          C  
ATOM   8457  C   VAL A 535      -3.081  21.055 -16.703  1.00  1.010          C  
ATOM   8458  O   VAL A 535      -3.286  22.118 -17.307  1.00  1.250          O  
ATOM   8459  CB  VAL A 535      -5.039  19.643 -15.993  1.00  1.180          C  
ATOM   8460  CG1 VAL A 535      -5.767  20.985 -15.789  1.00  1.180          C  
ATOM   8461  CG2 VAL A 535      -6.016  18.610 -16.489  1.00  1.180          C  
ATOM   8462  H   VAL A 535      -3.151  17.879 -16.327  1.00  0.980          H  
ATOM   8463  HA  VAL A 535      -4.372  19.905 -17.999  1.00  1.020          H  
ATOM   8464  HB  VAL A 535      -4.622  19.333 -15.040  1.00  1.410          H  
ATOM   8465 1HG1 VAL A 535      -6.551  20.854 -15.063  1.00  1.410          H  
ATOM   8466 2HG1 VAL A 535      -5.080  21.749 -15.421  1.00  1.410          H  
ATOM   8467 3HG1 VAL A 535      -6.191  21.309 -16.721  1.00  1.410          H  
ATOM   8468 1HG2 VAL A 535      -6.827  18.485 -15.776  1.00  1.410          H  
ATOM   8469 2HG2 VAL A 535      -6.434  18.926 -17.448  1.00  1.410          H  
ATOM   8470 3HG2 VAL A 535      -5.504  17.663 -16.622  1.00  1.410          H  
ATOM   8471  N   ASP A 536      -2.210  20.961 -15.703  1.00  1.110          N  
ATOM   8472  CA  ASP A 536      -1.409  22.087 -15.227  1.00  1.400          C  
ATOM   8473  C   ASP A 536      -2.329  23.099 -14.552  1.00  1.760          C  
ATOM   8474  O   ASP A 536      -3.226  22.701 -13.807  1.00  1.900          O  
ATOM   8475  OXT ASP A 536      -2.006  24.284 -14.514  1.00  2.100          O  
ATOM   8476  CB  ASP A 536      -0.589  22.750 -16.360  1.00  1.720          C  
ATOM   8477  CG  ASP A 536       0.559  21.857 -16.907  1.00  1.720          C  
ATOM   8478  OD1 ASP A 536       1.367  21.386 -16.101  1.00  1.720          O  
ATOM   8479  OD2 ASP A 536       0.631  21.623 -18.117  1.00  1.720          O  
ATOM   8480  H   ASP A 536      -2.109  20.072 -15.244  1.00  1.330          H  
ATOM   8481  HA  ASP A 536      -0.705  21.721 -14.479  1.00  1.680          H  
ATOM   8482 1HB  ASP A 536      -1.208  23.074 -17.179  1.00  2.060          H  
ATOM   8483 2HB  ASP A 536      -0.133  23.654 -15.956  1.00  2.060          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 -3197.27 372.34 2152.8 -189.08 60.194 130.338 1137.53 -1230.36 -4.59287 -30.8718 -1019.22 -136.183 -295.996 -118.145 -78.2918 -55.8257 0 24.2462 36.9577 294.337 465.595 -135.902 48.3307 -92.421 -13.4192 422.551 -1452.35
GLU:NtermProteinFull_1 -0.78149 0.03233 1.09772 -0.50074 0.3434 1.76928 0.27797 -0.44381 -0.06733 -0.30502 -0.258 -3.19973 0 0 0 0 0 0.00717 0.01094 0 4.43101 0 0 -2.7348 0 0.07463 -0.24648
ASP_2 -2.15749 0.36767 2.76098 -0.10708 0.01452 0.29791 0.32011 -1.00157 -0.06733 -0.30502 -0.63119 -0.32236 0 0 0 0 0 -0.05571 0.01367 0 1.89605 0.03461 0 -2.3716 -0.13031 0.62652 -0.81763
PRO_3 -3.85008 0.60362 3.79383 -0.20108 0.00876 0.1474 2.06157 -1.50815 -0 -0 -2.25756 0.02127 0 0 0 0 0 0.02147 0.00783 0.35666 0 -0.8713 0 -2.4119 -0.23339 0.73087 -3.58016
GLY_4 -2.95326 0.39342 3.55032 -4e-05 0 0 1.84814 -1.71137 -0 -0 -1.36874 -0.41138 0 0 0 0 0 -0.2119 0 0 0 0.34071 0 0.83697 0.29864 0.38282 0.99433
LYS_5 -3.02815 0.33805 3.14106 -0.31794 0.03255 0.16047 0.78322 -1.34101 -0 -0 -0.42757 -0.0004 0 0 -0.40611 0 0 -0.09185 0.00108 1.76865 0 -0.0311 0 -1.5107 0.3168 0.3392 -0.27379
ARG_6 -4.85595 0.40527 5.24075 -1.00355 0.32898 0.80177 2.40673 -2.38104 -0 -0 -2.28093 -0.07803 0 0 -0.40611 0 0 -0.01728 0.03856 2.36978 0 -0.2186 0 -1.2888 0.17318 0.32775 -0.43752
GLU_7 -5.62356 0.26846 6.8228 -0.58513 0.11211 1.05704 3.37978 -3.05238 -0 -0 -3.47395 -0.66238 0 0 0 -1.09413 0 -0.0386 0.02466 0 3.38352 -0.24518 0 -2.7348 0.11627 0.406 -1.93947
ASP_8 -4.06081 0.17389 4.88511 -0.10779 0.00539 0.32414 2.29314 -2.4004 -0 -0 -2.10088 -0.29151 0 0 0 0 0 -0.01432 0.00489 0 1.86819 -0.07546 0 -2.3716 -0.27119 0.32178 -1.81741
ALA_9 -3.30634 0.19707 3.31746 -0.02147 0 0 1.41419 -1.9569 -0 -0 -0.04056 -0.3746 0 0 0 0 0 0.19058 0 0 0 -0.21299 0 1.8394 -0.31223 0.237 0.9706
PHE_10 -9.34945 0.86895 5.57048 -1.01736 0.12394 0.35569 3.20596 -3.22177 -0.01985 -0.11777 -2.01347 0.0199 0 0 0 0 0 0.02904 0.02009 0 1.81879 -0.35825 0 1.0402 -0.13786 0.29859 -2.88411
LEU_11 -5.42322 0.31546 4.31057 -0.49705 0.25814 0.12595 1.72464 -2.28965 -0 -0 -0.69806 0.22916 0 0 0 0 0 -0.04052 0.04357 0.29252 0 -0.28082 0 0.18072 -0.15347 0.41526 -1.48679
ALA_12 -2.37036 0.14201 2.3479 -0.02722 0.00317 0 1.18766 -1.33427 -0 -0 -1.34524 -0.41484 0 0 0 0 0 -0.03673 0 0 0 -0.05606 0 1.8394 -0.4298 0.41344 -0.08092
LEU_13 -6.77153 1.14382 4.34036 -0.46422 0.1986 0.07524 2.04129 -2.17869 -0.03912 -0.25915 -0.93755 0.36284 0 0 0 0 0 0.27429 0.17323 0.32301 0 -0.19869 0 0.18072 -0.51015 1.04061 -1.20508
PRO_14 -4.28449 0.55073 3.82997 -0.1254 0.00116 0.09395 2.04101 -1.54108 -0.00346 -0.03239 -1.99285 0.21643 0 0 0 0 0 -0.02792 0.05022 0.13955 0 -1.17651 0 -2.4119 -0.58046 1.14601 -4.10741
LEU_15 -5.89494 0.46517 2.93907 -0.49324 0.177 0.11829 1.6458 -2.03479 -0 -0 -1.07303 0.28135 0 0 0 0 0 -0.03662 0.17219 0.79631 0 -0.13196 0 0.18072 -0.17205 0.52482 -2.5359
LEU_16 -4.88224 0.43242 3.23311 -0.49489 0.25582 0.11825 1.29336 -1.78314 -0 -0 -0.865 0.23352 0 0 0 0 0 -0.04423 0.19377 0.29997 0 -0.31604 0 0.18072 -0.05131 0.45583 -1.74009
GLU_17 -6.43756 0.44388 6.56592 -0.43863 0.05618 0.86586 2.86458 -2.81153 -0.00975 -0.02579 -3.17298 -0.41101 0 0 0 0 0 0.10117 0.00525 0 3.14535 -0.28799 0 -2.7348 -0.32483 0.31636 -2.29031
ARG_18 -11.0043 0.9552 9.74878 -0.55881 0.06776 0.29755 4.06255 -4.491 -0.01927 -0.14139 -4.46147 0.53062 0 0 0 0 0 0.02419 0.22626 2.4697 0 -0.03635 0 -1.2888 -0.22749 0.4409 -3.40534
LEU_19 -9.89633 1.33116 3.85397 -0.53 0.35253 0.13235 2.39637 -3.06395 -0.00346 -0.03239 -1.84005 0.25381 0 0 0 0 0 0.15261 0.16073 0.38354 0 -0.27176 0 0.18072 -0.21664 0.74094 -5.91585
LYS_20 -7.78352 0.36136 8.33934 -0.57253 0.16672 0.26797 3.22128 -3.67489 -0.03055 -0.16014 -3.99018 0.01828 0 0 0 0 0 0.0168 0.02173 2.92455 0 0.04478 0 -1.5107 -0.24925 0.53069 -2.05827
ARG_21 -8.09745 0.90481 8.22 -1.03452 0.2555 0.63902 4.1047 -3.77466 -0.02048 -0.14681 -4.33842 0.42359 0 0 0 -1.26434 0 -0.00296 0.33926 2.57878 0 -0.09463 0 -1.2888 -0.31778 0.74047 -2.17471
ARG_22 -12.3915 0.85922 11.5833 -0.65505 0.12354 0.36084 5.47617 -5.4913 -0 -0 -6.12155 0.21784 0 0 -0.63418 -0.93323 0 -0.04684 0.16544 2.48773 0 -0.14843 0 -1.2888 -0.37775 1.04308 -5.77145
VAL_23 -9.61112 1.78981 4.02048 -0.31655 0.26321 0.06903 2.92307 -3.32989 -0 -0 -1.1736 0.01235 0 0 0 0 0 -0.06287 0.00907 0.02179 0 -0.33481 0 1.9342 -0.12308 0.84867 -3.06022
VAL_24 -7.16393 0.71573 2.9557 -0.35835 0.15708 0.08686 2.23173 -2.4562 -0 -0 -0.72504 -0.10278 0 0 0 0 0 -0.05821 0.03459 0.83307 0 0.06635 0 1.9342 -0.06076 0.77014 -1.13983
GLU_25 -5.51748 0.34174 6.153 -0.2221 0.0359 0.33692 2.57925 -2.60719 -0 -0 -2.86098 -0.59211 0 0 0 -1.26434 0 -0.03661 0.03382 0 2.97989 -0.17695 0 -2.7348 -0.29801 0.59401 -3.25604
GLY_26 -4.10788 0.40096 3.62567 -5e-05 0 0 2.27897 -2.03213 -0.00902 -0.09082 -2.10966 -0.37248 0 0 0 0 0 -0.09179 0 0 0 -1.42723 0 0.83697 -0.46489 0.461 -3.10239
ARG_27 -5.83126 0.22057 6.80097 -1.03256 0.24886 0.63554 3.22279 -2.85794 -0 -0 -4.23741 0.11363 0 0 -0.63418 -1.09413 0 0.02299 0.05374 1.9253 0 0.05871 0 -1.2888 -0.02434 0.64394 -3.05358
LYS_28 -5.68638 0.69648 5.73837 -0.39106 0.05519 0.2001 2.34449 -2.51747 -0.04424 -0.21084 -4.4848 0.17765 0 0 0 0 0 0.1128 0.09693 1.74937 0 -0.07222 0 -1.5107 0.01104 0.97456 -2.76074
GLN_29 -2.64193 0.1269 2.64793 -0.63715 0.31296 1.06778 0.56445 -1.20221 -0.02144 -0.21895 0.12314 -2.31328 0 0 0 0 0 -0.05274 0.01829 0 4.51734 -0.26268 0 -0.18838 -0.45152 0.77591 2.16444
GLY_30 -2.95347 0.13884 3.79381 -7e-05 0 0 1.14537 -1.89843 -0.01242 -0.12813 -0.40457 -0.3849 0 0 0 0 0 0.03612 0 0 0 0.4275 0 0.83697 -0.11854 0.28553 0.76361
LEU_31 -9.67734 1.33218 3.59043 -0.71449 0.24273 0.25491 2.83717 -2.97557 -0.00125 -0.01116 -1.94853 0.19298 0 0 0 0 0 0.01116 0.0048 0.85476 0 -0.2108 0 0.18072 0.06288 0.50269 -5.47173
GLU_32 -4.81884 0.29829 4.14643 -0.34747 0.0889 0.42008 1.20985 -2.06709 -0.03297 -0.23738 -0.84195 -0.63517 0 0 0 0 0 -0.0376 0.00805 0 3.13968 -0.12858 0 -2.7348 -0.20153 0.51416 -2.25795
ALA_33 -2.94716 0.14586 3.545 -0.02159 0 0 1.33962 -1.79322 -0.00401 -0.05362 -0.59449 -0.34199 0 0 0 0 0 -0.03678 0 0 0 -0.21588 0 1.8394 -0.34595 0.21581 0.73101
ASP_34 -6.86592 0.40726 8.25203 -0.11374 0.01403 0.35144 3.96134 -3.81866 -0 -1e-05 -5.77555 -0.24306 0 0 0 -0.93323 0 0.03017 0.00862 0 1.92416 -0.10965 0 -2.3716 -0.29947 0.29385 -5.288
LEU_35 -10.6469 1.85483 2.53458 -0.56838 0.38644 0.14302 2.81129 -3.06121 -0 -0 -2.70258 0.27788 0 0 0 0 0 -0.0423 0.08152 0.33005 0 -0.28083 0 0.18072 -0.29499 0.82497 -8.17188
GLU_36 -4.80398 0.23148 5.8947 -0.5814 0.10641 1.05023 2.30278 -2.60842 -0.00125 -0.01116 -2.47318 -0.72333 0 0 0 0 0 -0.00053 0.03046 0 3.43594 -0.21604 0 -2.7348 -0.37411 0.91432 -0.56186
GLU_37 -5.8608 0.36669 6.44323 -0.4441 0.05942 0.87819 3.02983 -3.03109 -0.00401 -0.05362 -3.80751 -0.44427 0 0 0 -0.68223 0 0.04785 0.00574 0 3.33891 -0.24757 0 -2.7348 -0.39589 0.31343 -3.22258
ALA_38 -5.83619 0.6216 2.4986 -0.02317 0 0 1.99154 -2.47929 -0 -0 -1.11446 -0.36954 0 0 0 0 0 0.1228 0 0 0 -0.23094 0 1.8394 -0.45534 0.24418 -3.1908
LEU_39 -6.10773 0.53095 4.38526 -0.60591 0.3281 0.21675 2.2725 -2.4985 -0 -0 -1.68403 -0.15893 0 0 0 0 0 -0.00294 0.00085 1.132 0 -0.18063 0 0.18072 -0.17997 0.44637 -1.92515
LYS_40 -4.62399 0.28032 6.02083 -0.4646 0.1392 0.2439 2.46142 -2.56017 -0 -0 -2.78473 0.11748 0 0 0 -0.68223 0 -0.02119 0.03309 2.49642 0 -0.0619 0 -1.5107 -0.18408 0.48751 -0.61342
ALA_41 -2.36951 0.1968 1.98368 -0.02594 0.00133 0 1.21002 -1.34899 -0 -0 -1.10307 -0.39791 0 0 0 0 0 -0.03841 0 0 0 -0.08452 0 1.8394 -0.62099 0.51721 -0.2409
GLY_42 -2.0907 0.17749 2.70438 -0.00042 0 0 1.1317 -1.37286 -0 -0 -0.17305 -0.18308 0 0 0 0 0 -0.07621 0 0 0 -1.05307 0 0.83697 -0.10746 0.37291 0.1666
HIS_D_43 -1.51798 0.13702 1.36236 -0.40727 0.00835 0.54135 0.02693 -0.61003 -0.0228 -0.11013 0.50101 -0.25448 0 0 0 0 0 -0.04585 0.01873 0 1.51325 -0.4117 0 -0.45461 0.55343 0.11477 0.94234
LYS_44 -4.43469 0.64001 4.3849 -0.31575 0.03971 0.17897 1.13873 -1.61633 -0.0228 -0.11013 0.30721 -0.34677 0 0 0 0 0 0.13846 0.07529 2.45498 0 -0.10746 0 -1.5107 0.83945 1.03108 2.76417
PRO_45 -6.08765 0.74298 3.34436 -0.069 0 0.0431 1.76054 -1.46455 -0 -0 -1.72076 0.6419 0 0 0 0 0 -0.08645 0.04807 0.49472 0 -0.23605 0 -2.4119 0.28412 1.28557 -3.431
LEU_46 -8.12663 0.97183 4.13309 -0.69341 0.26854 0.26542 2.49524 -2.63221 -0 -0 -0.87137 0.09573 0 0 0 0 0 0.00087 0.04137 1.06259 0 -0.24722 0 0.18072 -0.3827 0.52189 -2.91625
ASP_47 -3.57245 0.26919 4.3166 -0.11868 0.02064 0.3688 0.8823 -1.90277 -0 -0 -1.84049 -0.25978 0 0 0 0 0 0.13327 0.01048 0 2.37726 -0.3414 0 -2.3716 -0.5249 0.2983 -2.25523
LEU_48 -8.72606 1.01838 2.86076 -0.66449 0.25052 0.21787 2.74073 -2.62956 -0.00641 -0.03083 -1.64236 0.19453 0 0 0 0 0 -0.03835 0.01176 0.74425 0 -0.24463 0 0.18072 -0.19234 0.45132 -5.50418
ILE_49 -8.85589 1.428 3.1586 -0.6996 0.40491 0.2422 2.68639 -2.77731 -0.00042 -0.00188 -1.17597 0.50865 0 0 0 0 0 -0.03346 0.00541 1.27146 0 -0.31157 0 0.73287 0.16042 0.93522 -2.32196
ASN_50 -4.69288 0.40986 3.52424 -0.19245 0.02868 0.29661 1.41172 -1.92412 -0 -0 -1.64705 -0.51345 0 0 0 0 0 -0.02521 0 0 2.05163 -0.55167 0 -0.93687 -0.42998 0.9068 -2.28412
GLY_51 -3.64145 0.69751 4.51293 -0.00031 0 0 2.20594 -2.32411 -0.00042 -0.00188 -1.65977 -0.16816 0 0 0 0 0 -0.02058 0 0 0 -1.23985 0 0.83697 1.46778 0.9838 1.64841
PRO_52 -5.70165 0.79841 3.41577 -0.06768 0 0.04209 1.97559 -1.7487 -0.01067 -0.08557 -0.81511 0.58319 0 0 0 0 0 -0.16144 0.03906 0.17064 0 -0.51372 0 -2.4119 2.0081 1.18342 -1.30019
LEU_53 -9.79243 1.75402 2.90965 -0.47371 0.1726 0.09964 2.71548 -2.82285 -0.00142 -0.02603 -1.99586 0.23523 0 0 0 0 0 0.20378 0.40933 0.92238 0 -0.1588 0 0.18072 0.32657 0.9372 -4.40451
LEU_54 -7.21557 0.61194 5.41317 -0.65041 0.20916 0.24644 3.43831 -3.16691 -0.0149 -0.10611 -2.35107 0.0234 0 0 0 0 0 -0.00677 0.03366 1.24031 0 -0.29393 0 0.18072 -0.00979 0.65392 -1.76442
ALA_55 -5.00241 0.59573 4.55941 -0.02326 0 0 2.82422 -2.59889 -0 -0 -2.12861 -0.39346 0 0 0 0 0 0.15586 0 0 0 -0.40547 0 1.8394 -0.50002 0.36682 -0.71067
GLY_56 -5.92956 0.63074 5.41079 -5e-05 0 0 2.93349 -2.93002 -0.01976 -0.15939 -2.43517 -0.43874 0 0 0 0 0 0.06765 0 0 0 0.51257 0 0.83697 -0.1171 0.22499 -1.41258
MET_57 -11.4733 1.91917 5.61084 -0.70953 0.21865 0.21118 3.29449 -3.51175 -0.01144 -0.09277 -2.32682 -0.05467 0 0 0 0 0 0.27172 0.16795 0.9118 0 -0.13224 0 0.60916 0.05184 0.68462 -4.36108
LYS_58 -5.01544 0.35649 7.41322 -0.68698 0.16024 0.61285 3.87236 -3.22464 -0 -0 -4.57203 -0.32267 0 0 0 -0.82569 0 0.07865 0.07079 3.62411 0 0.03561 0 -1.5107 -0.28625 0.85646 0.63639
GLU_59 -6.27754 0.37409 7.08447 -0.2077 0.0212 0.26897 3.16714 -3.24281 -0.04894 -0.32896 -3.44341 -0.58044 0 0 0 0 0 0.0978 0.09792 0 3.01059 -0.26323 0 -2.7348 -0.45925 0.50838 -2.9565
VAL_60 -9.25319 1.70495 3.60887 -0.31726 0.25452 0.07046 2.92997 -3.01289 -0 -0 -2.11988 -0.00924 0 0 0 0 0 0.01624 0.02553 0.04943 0 -0.26464 0 1.9342 -0.33449 0.58277 -4.13465
GLY_61 -3.95515 0.18178 4.45664 -5e-05 0 0 2.50878 -2.32303 -0 -0 -2.73626 -0.41191 0 0 0 0 0 -0.07319 0 0 0 0.25882 0 0.83697 0.51697 0.40549 -0.33413
ASP_62 -4.34059 0.1572 6.56834 -0.10567 0.00736 0.32107 3.27602 -2.9455 -0 -0 -5.15723 -0.28937 0 0 0 -0.82569 0 -0.00352 0.02009 0 1.71701 0.24532 0 -2.3716 0.42914 0.21042 -3.08718
LEU_63 -8.29597 0.58364 6.07643 -0.48405 0.21043 0.11308 3.22754 -3.32593 -0 -0 -3.15014 0.2074 0 0 0 0 0 0.1197 0.08354 0.3223 0 -0.29003 0 0.18072 -0.27653 0.35576 -4.3421
PHE_64 -7.60789 0.87992 4.73293 -0.85614 0.04203 0.24888 2.78486 -2.96173 -0 -0 -2.55556 -0.05487 0 0 0 0 0 -0.00013 0.01845 0 1.76474 -0.39513 0 1.0402 -0.10435 0.29479 -2.72899
GLY_65 -2.194 0.13886 2.77698 -4e-05 0 0 1.19113 -1.44344 -0 -0 -0.73226 -0.41552 0 0 0 0 0 -0.09813 0 0 0 0.43711 0 0.83697 0.20099 0.22908 0.92772
ALA_66 -3.16062 0.21353 2.60753 -0.02773 0.00521 0 1.53848 -1.64548 -0 -0 -0.68655 -0.42447 0 0 0 0 0 -0.06007 0 0 0 -0.0206 0 1.8394 -0.16883 0.30301 0.31281
GLY_67 -1.94585 0.11188 2.67839 -5e-05 0 0 1.0627 -1.32717 -0 -0 -1.21016 -0.4036 0 0 0 0 0 -0.16976 0 0 0 -1.40122 0 0.83697 -0.83452 0.2563 -2.3461
LYS_68 -3.83538 0.25779 2.73551 -0.30828 0.03798 0.1505 1.26228 -1.40515 -0.0045 -0.02981 -0.48276 -0.14872 0 0 0 0 0 0.05114 0.02006 1.97571 0 -0.17464 0 -1.5107 -0.62647 0.14861 -1.88682
MET_69 -8.75081 1.2247 3.82824 -0.40472 0.11293 0.14922 1.65088 -2.1909 -0 -0 -1.11396 -0.01983 0 0 0 0 0 -0.0528 0.1636 1.3286 0 0.24898 0 0.60916 0.28314 0.28403 -2.64955
GLN_70 -6.35543 0.72212 3.58688 -0.68896 0.45605 1.19574 1.9242 -1.99256 -0.0045 -0.02981 -2.4926 -1.97085 0 0 0 0 0 0.15887 0.11376 0 4.46835 -0.03566 0 -0.18838 0.24914 0.38701 -0.49664
LEU_71 -7.55588 1.34982 3.15846 -0.70162 0.18492 0.30894 2.22676 -2.35103 -0.02489 -0.09912 -1.48806 0.08877 0 0 0 0 0 0.02512 0.03012 0.66184 0 -0.11345 0 0.18072 0.83036 1.69051 -1.59773
PRO_72 -7.62957 1.60997 3.58691 -0.07657 0 0.04594 1.80249 -1.68113 -0 -0 -1.24943 0.6553 0 0 0 0 0 -0.06989 0.02637 0.49557 0 -0.2402 0 -2.4119 0.72257 1.908 -2.50557
PHE_73 -8.00513 0.89256 4.25812 -0.48149 0.2099 0.19748 2.73768 -2.67558 -0 -0 -2.19265 -0.0492 0 0 0 0 0 0.14641 0.03942 0 2.95877 0.00853 0 1.0402 -0.14382 0.82468 -0.2341
VAL_74 -8.58986 1.04278 3.32296 -0.2997 0.20944 0.06902 2.78161 -2.9127 -0 -0 -1.82814 -0.11625 0 0 0 0 0 -0.05356 2e-05 0.09387 0 -0.24348 0 1.9342 0.01944 0.7205 -3.84985
LEU_75 -9.30411 0.94455 3.49412 -0.48565 0.24709 0.11147 2.51981 -2.81994 -0 -0 -1.84357 0.25445 0 0 0 0 0 0.08638 0.03375 0.43607 0 -0.25629 0 0.18072 -0.20185 0.58933 -6.01367
GLN_76 -6.52427 0.35269 6.63265 -0.38343 0.08922 0.26441 3.16545 -3.27758 -0.02376 -0.26458 -2.26781 -0.71334 0 0 0 0 0 0.00403 0.05266 0 3.61592 -0.09087 0 -0.18838 -0.24271 0.49229 0.69261
ALA_77 -7.01692 0.90512 4.01 -0.0209 0 0 3.38043 -3.11473 -0 -0 -2.64422 -0.35099 0 0 0 0 0 0.01905 0 0 0 -0.28326 0 1.8394 -0.36626 0.39256 -3.25073
ALA_78 -6.10418 0.61443 4.35273 -0.02302 0 0 3.19646 -2.91837 -0 -0 -2.72503 -0.37818 0 0 0 0 0 -0.01118 0 0 0 -0.34434 0 1.8394 -0.5177 0.31517 -2.70381
GLU_79 -8.21578 0.5945 11.423 -0.23715 0.03164 0.32875 5.78165 -4.76753 -0.028 -0.23225 -7.24125 -0.60356 0 0 -0.85275 0 0 -0.04246 0.21959 0 3.02232 -0.34843 0 -2.7348 -0.59789 0.33281 -4.1676
VAL_80 -9.36096 1.40704 3.84984 -0.3085 0.24876 0.07074 3.18387 -3.36524 -0 -0 -2.03891 -0.12449 0 0 0 0 0 -0.06891 0.04823 0.03963 0 -0.36412 0 1.9342 -0.31377 0.62164 -4.54095
MET_81 -8.64289 0.44865 4.65626 -0.75018 0.18987 0.40031 2.60765 -2.91378 -0 -0 -1.65409 -0.21643 0 0 0 0 0 0.01227 0.08073 3.05003 0 0.03556 0 0.60916 0.00073 0.62381 -1.46233
LYS_82 -6.15714 0.4824 5.41495 -0.72705 0.15374 0.56528 2.65411 -2.69379 -0.00021 -0.00063 -2.0927 -0.11692 0 0 0 0 0 0.1276 0.10077 2.65772 0 0.02892 0 -1.5107 -0.14209 0.42042 -0.83532
ARG_83 -7.55733 0.55223 6.51462 -1.12157 0.38496 0.73063 3.47009 -3.51314 -0.00029 -0.00232 -2.81923 0.38993 0 0 0 -0.42667 0 -0.03997 0.13673 2.56489 0 -0.12578 0 -1.2888 -0.34627 0.53214 -1.96515
ALA_84 -7.5684 1.45274 3.15366 -0.0225 0 0 3.16238 -3.10294 -0 -0 -2.20062 -0.36313 0 0 0 0 0 0.02655 0 0 0 -0.26619 0 1.8394 -0.42672 0.80278 -3.51299
VAL_85 -6.60448 0.90108 4.67226 -0.34965 0.17203 0.08515 3.03218 -2.84891 -0 -0 -2.4688 -0.10096 0 0 0 0 0 -0.04142 0.00225 0.95441 0 -0.09394 0 1.9342 -0.30759 1.05931 -0.00288
ALA_86 -4.35215 0.38941 3.57402 -0.02301 0 0 1.89116 -2.21789 -0.0205 -0.13468 -0.96518 -0.37887 0 0 0 0 0 -0.01347 0 0 0 -0.37783 0 1.8394 -0.44292 0.71851 -0.51398
TYR_87 -8.24989 0.87782 4.59329 -0.57871 0.07477 0.27638 1.82363 -2.68056 -0.01271 -0.1025 -1.43822 -0.249 0 0 0 -0.42667 0 -0.02766 0.00183 0 2.45133 0.00604 0.00335 1.2797 -0.40152 0.26696 -2.51232
LEU_88 -9.43884 1.14246 3.24047 -0.47989 0.21832 0.11345 2.6226 -2.45839 -0 -0 -2.0723 0.18828 0 0 0 0 0 -0.05133 0.02698 0.25496 0 -0.26642 0 0.18072 -0.15878 0.61748 -6.32022
GLU_89 -4.74371 0.84931 5.13538 -0.36417 0.09319 0.41778 2.21221 -2.29884 -0.0205 -0.13468 -2.26499 -0.63467 0 0 0 0 0 -0.04315 0.01219 0 3.924 -0.19902 0 -2.7348 5.63425 1.8537 6.69347
PRO_90 -3.71955 0.9511 2.74033 -0.07803 1e-05 0.04715 0.58839 -1.13552 -0 -0 -0.72825 0.60522 0 0 0 0 0 -0.17923 0.00711 0.38606 0 -0.6823 0 -2.4119 5.70778 1.64086 3.73922
HIS_D_91 -3.78886 0.48043 3.08249 -0.43325 0.0221 0.57621 1.17128 -1.46311 -0 -0 -1.31613 -0.29454 0 0 0 0 0 -0.01374 0.09653 0 1.59607 -0.5671 0 -0.45461 0.10194 0.50436 -0.69993
MET_92 -8.30627 0.64199 4.52935 -0.37848 0.19481 0.10276 1.77254 -2.233 -0 -0 -1.47101 -0.4397 0 0 0 0 0 0.00156 0.11097 1.14124 0 0.23208 0 0.60916 0.79805 0.52425 -2.1697
GLU_93 -1.41809 0.08931 1.77243 -0.22026 0.02668 0.30782 0.51894 -0.75043 -0 -0 0.22784 -0.57909 0 0 0 0 0 -0.06312 0.00354 0 3.08607 -0.31358 0 -2.7348 0.34015 0.32691 0.62033
LYS_94 -1.95661 0.2233 2.2539 -0.32933 0.062 0.20145 0.03664 -0.94546 -0.01667 -0.07118 0.00198 -0.30852 0 0 0 0 0 0.04191 0.00477 1.79484 0 0.13889 0 -1.5107 -0.28951 0.16084 -0.50746
LYS_95 -5.85415 0.42865 3.74867 -0.58832 0.13279 0.59128 1.11713 -1.57225 -0.00328 -0.04174 -0.46497 -0.04206 0 0 0 0 0 0.00036 0.0463 2.34144 0 0.29953 0 -1.5107 0.08677 0.31418 -0.97038
GLY_96 -1.87537 0.03286 1.15278 -0.00303 0 0 0.37763 -0.7566 -0.01547 -0.06125 0.0218 -0.40644 0 0 0 0 0 5.10396 0 0 0 0.13191 0 0.83697 1.08595 12.7908 18.4165
GLU_97 -2.94368 0.20067 3.07726 -0.19453 0.03017 0.26717 1.53141 -1.33063 -0 -0 -1.80243 -0.25817 0 0 -1.04745 0 0 5.77097 0.00756 0 2.61436 0.40994 0 -2.7348 1.35173 25.5762 30.5258
GLY_98 -1.41181 0.08694 1.1116 -0.0013 0 0 0.40649 -0.58315 -0 -0 0.16452 -0.27177 0 0 0 0 0 -0.10462 0 0 0 -1.12745 0 0.83697 0.55274 13.2204 12.8796
LYS_99 -4.33863 0.16823 3.33135 -0.33993 0.05368 0.19088 1.79149 -1.57211 -0.00996 -0.04539 -2.26184 -0.17169 0 0 0 0 0 -0.03172 0.01385 1.7749 0 -0.12478 0 -1.5107 -0.01375 0.33033 -2.7658
GLY_100 -3.47416 0.3663 2.74775 -0.00146 0 0 1.50531 -1.61695 -0.05262 -0.27124 -1.4 -0.31654 0 0 0 0 0 -0.12357 0 0 0 -1.53674 0 0.83697 0.1119 0.18767 -3.03739
THR_101 -6.06001 0.46114 4.10349 -0.16914 0.10124 0.05981 3.2223 -2.39624 -0 -0 -2.93424 -0.3048 0 0 -1.1561 0 0 0.04257 0.00242 0.21492 0 -0.1885 2.31457 -1.0874 0.41073 0.35968 -3.00356
LEU_102 -9.55143 1.75808 2.39688 -0.53567 0.13522 0.11101 2.36789 -2.55957 -0.00241 -0.00668 -2.9977 0.28043 0 0 0 0 0 0.03252 0.01064 0.91994 0 -0.20928 0 0.18072 -0.01032 0.83908 -6.84062
VAL_103 -8.22496 1.10333 1.86666 -0.29755 0.25016 0.07002 2.71252 -2.37674 -0.02249 -0.09367 -1.9928 -0.25879 0 0 0 0 0 -0.05275 0.00217 0.14853 0 -0.50323 0 1.9342 -0.22095 0.90885 -5.04749
LEU_104 -7.69024 1.00344 3.38578 -0.47323 0.35532 0.0868 2.2295 -2.48942 -0.01753 -0.16506 -2.62604 0.0967 0 0 0 0 0 -0.0236 0.03156 0.759 0 -0.06905 0 0.18072 -0.18476 0.90517 -4.70494
ALA_105 -4.81399 0.74213 2.14443 -0.02485 0.00032 0 1.77025 -1.71336 -0.02249 -0.09367 -2.09968 -0.36012 0 0 0 0 0 0.36462 0 0 0 -0.34806 0 1.8394 0.04827 1.01598 -1.55081
THR_106 -7.37563 0.76315 5.43656 -0.14685 0.07077 0.05106 3.46665 -3.09785 -0 -0 -3.53841 0.20973 0 0 -0.48089 0 0 0.19927 0.00039 0.12185 0 0.00732 2.68902 -1.0874 0.07231 0.85923 -1.7797
VAL_107 -8.26201 1.18696 2.99281 -0.34048 0.48714 0.07337 2.73744 -2.73038 -0.00024 -0.0048 -2.84847 -0.05543 0 0 0 0 0 -0.07427 0.00083 1.51625 0 0.39117 0 1.9342 -0.05428 0.68305 -2.36712
LYS_108 -6.07568 0.49618 4.15852 -0.37681 0.05028 0.17879 1.98372 -2.17499 -0.00173 -0.01855 -0.43164 0.16853 0 0 -0.58931 0 0 -0.11454 0.02208 1.45929 0 -0.03866 0 -1.5107 -0.12288 0.41476 -2.52333
GLY_109 -4.64979 0.29294 3.88718 -6e-05 0 0 1.78286 -1.98955 -0.05969 -0.28328 -1.34262 -0.39437 0 0 -0.78786 0 0 -0.15084 0 0 0 -1.48594 0 0.83697 -0.54706 0.2438 -4.64729
ASP_110 -8.31786 0.6791 9.60646 -0.16203 0.02502 0.50629 5.33066 -4.33777 -0.00496 -0.06142 -9.17895 -1.44109 0 0 -1.73722 -0.45951 0 0.01198 0.22433 0 2.42223 0.04883 0 -2.3716 -0.39395 0.4639 -9.14755
VAL_111 -6.27192 0.6503 2.04375 -0.31225 0.17723 0.0641 0.81939 -1.73778 -0.00777 -0.02433 0.3084 -0.06836 0 0 0 0 0 -0.03356 0.01906 0.13083 0 0.70329 0 1.9342 0.17536 0.61843 -0.81165
HIS_D_112 -7.16318 0.69432 6.02113 -0.66613 0.04571 0.48226 2.91957 -3.11215 -0.00825 -0.07267 -3.76288 -0.50165 0 0 -2.27235 0 0 0.21394 0.15243 0 2.91327 -0.05204 0 -0.45461 -0.09541 0.73892 -3.97976
ASP_113 -5.09671 0.4053 5.53719 -0.25075 0.07526 0.8899 2.09716 -2.57687 -0.0244 -0.21484 -2.60993 -1.6982 0 0 0 -0.57869 0 -0.02614 0.01739 0 2.0493 -0.5587 0 -2.3716 0.04416 1.19505 -3.69612
ILE_114 -7.62929 0.7028 3.92514 -0.47738 0.38316 0.09503 2.65765 -2.6995 -0 -0 -0.59692 -0.0115 0 0 0 0 0 -0.05082 0.00377 0.50763 0 -0.50333 0 0.73287 0.31352 1.04281 -1.60435
GLY_115 -3.02449 0.1902 3.24847 -4e-05 0 0 1.72606 -1.68949 -0 -0 -1.24278 -0.42843 0 0 -1.17953 0 0 -0.07002 0 0 0 0.47442 0 0.83697 0.27223 0.36328 -0.52315
LYS_116 -8.0924 0.40238 10.2598 -0.57028 0.2057 0.51716 3.68999 -4.21854 -0.00467 -0.01076 -3.91944 0.183 0 0 0 -0.68153 0 0.00997 0.16733 2.25424 0 0.07471 0 -1.5107 0.24355 0.34027 -0.66021
ASN_117 -8.08632 0.81783 6.77567 -0.31369 0.00682 0.60533 3.49058 -3.54288 -0.01184 -0.09894 -2.43127 -0.21389 0 0 0 0 0 0.03498 0.0702 0 2.90238 0.2603 0 -0.93687 0.04369 0.59852 -0.02939
LEU_118 -8.3767 0.82598 3.65951 -0.48945 0.26249 0.11418 2.61975 -2.93237 -0 -0 -2.14626 0.24144 0 0 0 0 0 0.07153 0.04919 0.34814 0 -0.2722 0 0.18072 -0.17021 0.52732 -5.48694
VAL_119 -6.68678 0.77687 4.09664 -0.2995 0.21701 0.06876 2.51263 -2.82303 -0 -0 -1.76375 -0.0939 0 0 0 0 0 -0.05938 0.03872 0.06713 0 -0.32861 0 1.9342 -0.20009 0.46417 -2.07892
ASP_120 -6.7661 0.43094 8.34052 -0.10205 0.00196 0.29852 3.96695 -3.78445 -0.01184 -0.09894 -5.57423 -0.50816 0 0 0 -0.68153 0 -0.04543 0.02707 0 1.69645 0.18883 0 -2.3716 -0.08733 0.53977 -4.54067
ILE_121 -9.03322 1.19795 4.43768 -0.52706 0.4517 0.10507 2.94127 -3.16758 -0 -0 -2.55043 0.06619 0 0 0 0 0 -0.06987 0.15253 0.48266 0 -0.48911 0 0.73287 0.02626 0.53774 -4.70532
ILE_122 -8.77131 1.06111 4.25358 -0.68366 0.6922 0.15567 2.50251 -2.99172 -0 -0 -1.69738 0.16902 0 0 -0.8169 0 0 -0.00649 0.00045 0.57678 0 -0.28065 0 0.73287 0.0271 0.73053 -4.34628
LEU_123 -9.54489 1.14173 4.43255 -0.51746 0.31341 0.11849 2.80247 -3.19285 -0 -0 -3.02251 0.25647 0 0 0 0 0 -0.00166 0.25296 0.45635 0 -0.24722 0 0.18072 -0.16364 0.95174 -5.78334
SER_124 -4.62207 0.44004 5.17638 -0.02589 0 0.0601 2.63083 -2.65379 -0.00686 -0.13983 -2.03663 -0.63951 0 0 0 0 0 -0.03089 0.00053 0.79931 0 0.32743 0.60222 -0.77834 -0.06733 0.67601 -0.28829
ASN_125 -8.47343 1.42541 5.55386 -0.20022 0.02973 0.31755 2.56677 -3.47687 -0.01535 -0.21511 -1.11742 -0.39162 0 0 0 0 0 0.02029 0.07046 0 1.58544 0.10787 0 -0.93687 0.03311 0.63672 -2.4797
ASN_126 -5.94686 0.65101 5.04463 -0.22047 0.04904 0.33722 2.72697 -2.74662 -0.04688 -0.23971 -2.50653 -0.71923 0 0 -0.8169 0 0 0.03286 0.02992 0 2.41784 -0.58283 0 -0.93687 -0.2355 0.82237 -2.88652
GLY_127 -3.5536 0.10279 3.35871 -5e-05 0 0 1.60068 -1.81592 -0.04266 -0.22586 -2.81396 -0.34577 0 0 0 0 0 -0.18496 0 0 0 -1.51932 0 0.83697 -0.51045 0.80627 -4.30712
TYR_128 -10.3146 0.67197 4.68229 -0.64703 0.05797 0.30173 2.30882 -3.10527 -0.03544 -0.14694 -2.4562 -0.09681 0 0 0 -0.45225 0 -0.01635 0.07951 0 1.95456 -0.30037 0.01371 1.2797 -0.39661 0.64175 -5.97584
ARG_129 -4.71717 0.32111 5.00511 -0.56963 0.0808 0.3198 3.25324 -2.38952 -0.00207 -0.03181 -4.26339 0.16655 0 0 -1.04745 0 0 -0.01231 0.1195 2.68905 0 -0.08132 0 -1.2888 -0.19663 0.50771 -2.13725
VAL_130 -5.33292 0.6724 1.00241 -0.26292 0.15092 0.0538 0.71774 -1.48532 -0 -0 -0.39047 -0.31187 0 0 0 0 0 -0.02738 0.02194 0.30369 0 -0.74657 0 1.9342 -0.28069 0.34548 -3.63556
VAL_131 -6.0435 0.67043 1.91692 -0.27817 0.16244 0.056 1.91788 -1.9513 -0 -0 -1.81941 -0.04725 0 0 0 0 0 -0.04294 0.02448 0.0872 0 -0.45492 0 1.9342 -0.44158 0.31296 -3.99657
ASN_132 -3.08127 0.12828 2.83004 -0.31459 0.08002 0.57774 1.31958 -1.58596 -0.00815 -0.12984 -0.46068 -0.77962 0 0 -0.64414 0 0 -0.03697 0.00485 0 1.99811 -0.51188 0 -0.93687 -0.35456 0.45336 -1.45256
LEU_133 -7.01087 1.14083 1.43722 -0.74158 0.50604 0.22283 1.04044 -1.87557 -0.01842 -0.15432 -0.96179 0.26216 0 0 0 0 0 -0.02943 0.13133 2.93207 0 -0.14599 0 0.18072 -0.39429 0.59714 -2.88148
GLY_134 -2.72934 0.11917 2.96382 -0.00028 0 0 1.42216 -1.55201 -0.00749 -0.07785 -1.78035 -0.2163 0 0 -0.64414 0 0 -0.07441 0 0 0 -1.50234 0 0.83697 -0.26021 0.44927 -3.05334
ILE_135 -5.84963 1.00571 2.23399 -0.70446 0.48181 0.26073 0.61849 -1.74374 -0.01842 -0.15432 0.36112 -0.12309 0 0 0 0 0 0.01681 0.15636 0.78052 0 -0.23976 0 0.73287 0.09498 0.42838 -1.66165
LYS_136 -6.61222 0.46631 5.43128 -0.47228 0.27101 0.38122 2.14773 -2.60802 -0 -0 -1.26158 -0.58425 0 0 0 0 0 0.51019 0.24574 2.00783 0 -0.21337 0 -1.5107 0.10833 0.64524 -1.04756
VAL_137 -8.10424 1.5961 3.24353 -0.29534 0.34813 0.06545 1.76324 -2.75163 -0.00317 -0.03055 -1.60474 -0.01347 0 0 0 0 0 0.23446 0.1609 0.15093 0 -0.54626 0 1.9342 -0.17418 1.19244 -2.8342
PRO_138 -5.33689 0.77836 3.40187 -0.12366 0.0007 0.09088 1.90273 -1.55591 -0 -0 -1.7032 0.25659 0 0 0 0 0 -0.04394 0.03957 0.17909 0 -1.16544 0 -2.4119 -0.55817 1.0679 -5.18141
ILE_139 -8.94885 1.21546 3.61434 -0.64674 0.58521 0.15213 2.43373 -2.64172 -0 -0 -1.33147 -0.00183 0 0 0 0 0 -0.04476 0.09955 3.34489 0 -0.35774 0 0.73287 -0.34611 0.48328 -1.65775
GLU_140 -4.88531 0.27639 5.2414 -0.44788 0.20825 1.40615 1.70782 -2.41516 -0.02069 -0.14021 -2.72774 -2.97917 0 0 0 -0.37357 0 -0.06624 0.00408 0 3.92164 -0.32637 0 -2.7348 -0.34974 0.44696 -4.25419
GLU_141 -5.54876 0.32822 4.83041 -0.44232 0.06012 0.86592 2.0141 -2.32648 -0.02069 -0.14021 -1.49241 -0.4422 0 0 0 0 0 0.01933 0.00674 0 3.22616 -0.29706 0 -2.7348 -0.52628 0.23374 -2.38647
ILE_142 -8.84768 0.73581 3.71442 -0.49577 0.35832 0.09832 2.81024 -2.86329 -0 -0 -1.99173 0.04903 0 0 0 0 0 -0.06825 0.03351 0.50847 0 -0.47308 0 0.73287 -0.152 0.33697 -5.51383
LEU_143 -10.0037 1.30591 4.88618 -0.53087 0.25078 0.12586 2.95844 -3.23773 -0 -0 -2.74016 0.27223 0 0 0 0 0 0.11424 0.21119 0.3093 0 -0.28922 0 0.18072 -0.14031 0.76093 -5.56618
LYS_144 -4.48298 0.23909 5.50733 -0.40396 0.0476 0.2152 2.79854 -2.63667 -0 -0 -2.54335 -0.13586 0 0 0 0 0 0.03577 0.00143 2.04089 0 0.04779 0 -1.5107 -0.30073 0.63794 -0.44268
ALA_145 -5.68767 0.54333 3.26119 -0.02219 0 0 2.79318 -2.6239 -0 -0 -2.34036 -0.36981 0 0 0 0 0 0.01076 0 0 0 -0.34185 0 1.8394 -0.41034 0.28565 -3.0626
VAL_146 -8.3107 1.22488 3.13834 -0.30799 0.21564 0.06838 2.82782 -2.69399 -0 -0 -2.2576 -0.04945 0 0 0 0 0 -0.06475 0.00201 0.0334 0 -0.34464 0 1.9342 -0.27563 0.33296 -4.52712
GLU_147 -3.62201 0.11456 4.66251 -0.32854 0.05406 0.38426 1.76228 -2.14164 -0.00412 -0.01663 -1.16355 -0.62115 0 0 0 0 0 -0.02966 0.02268 0 3.32364 -0.16077 0 -2.7348 -0.21555 0.25727 -0.45715
ALA_148 -3.12106 0.135 2.57211 -0.02326 0 0 1.38854 -1.65407 -0 -0 -0.94573 -0.3252 0 0 0 0 0 0.00081 0 0 0 -0.23399 0 1.8394 -0.46504 0.34068 -0.4918
HIS_D_149 -5.04311 0.46234 3.0015 -0.4107 0.01281 0.54335 1.53213 -1.78752 -0 -0 -0.93872 -0.33583 0 0 0 0 0 -0.04875 0.00782 0 1.64991 -0.28838 0 -0.45461 -0.26103 0.55711 -1.80167
LYS_150 -2.191 0.60385 2.92816 -0.34285 0.07076 0.2254 1.16034 -1.24998 -0 -0 -0.857 -0.37328 0 0 0 0 0 -0.01013 0.00873 1.57395 0 -0.20191 0 -1.5107 0.15091 0.95588 0.94112
PRO_151 -6.72812 1.72326 2.81831 -0.18265 0.00127 0.1305 0.74326 -1.42079 -0 -0 -0.08366 0.23128 0 0 0 0 0 0.02171 0.02123 0.36308 0 -0.91902 0 -2.4119 0.23598 1.01308 -4.44317
HIS_152 -5.44092 0.39789 3.45552 -0.4704 0.00146 0.56255 2.29605 -2.03054 -0 -0 -2.25969 -0.53231 0 0 -1.1561 0 0 -0.05196 0.02066 0 2.52821 -0.06359 0 -0.45461 0.13838 0.53294 -2.52646
ALA_153 -6.26265 0.84031 2.3833 -0.0192 0 0 2.41868 -2.20063 -0 -0 -2.25579 -0.35542 0 0 0 0 0 0.00815 0 0 0 -0.42299 0 1.8394 0.11462 0.29527 -3.61695
VAL_154 -8.22989 1.2863 1.88699 -0.21652 0.18622 0.03802 2.67028 -2.3698 -0 -0 -2.71404 -0.19997 0 0 0 0 0 0.06689 0.08622 2.09677 0 -0.43826 0 1.9342 -0.14377 0.73091 -3.32945
GLY_155 -4.59037 1.07395 2.99086 -0.00139 0 0 2.10344 -1.95178 -0 -0 -2.05412 -0.3559 0 0 0 0 0 0.20528 0 0 0 -0.21292 0 0.83697 0.2082 0.783 -0.96478
MET_156 -8.73472 1.5536 3.15168 -0.28595 0.06159 0.05016 2.38758 -2.24111 -0 -0 -2.59474 -0.40915 0 0 0 0 0 0.00814 0.28535 1.70295 0 -0.10976 0 0.60916 0.50271 0.6958 -3.36671
SER_157 -4.46768 0.54924 3.65198 -0.02543 0 0.06106 2.28655 -2.08962 -0.00024 -0.0048 -2.4128 -0.24061 0 0 0 0 0 0.01241 0.00016 0.055 0 -0.53643 0.60872 -0.77834 -0.03915 0.77711 -2.59285
GLY_158 -3.8262 0.21778 2.97206 -0.00096 0 0 2.12821 -1.88654 -0 -0 -1.89545 -0.31009 0 0 0 0 0 -0.13796 0 0 0 -1.23638 0 0.83697 0.08079 0.62249 -2.43528
LEU_159 -5.15787 0.78942 2.51071 -0.5235 0.24625 0.1363 1.38322 -1.88815 -3e-05 -0.00046 -1.44225 0.09181 0 0 -0.72523 0 0 0.09008 0.29991 2.2699 0 -0.11075 0 0.18072 0.26213 0.57974 -1.00807
LEU_160 -8.28499 1.24607 4.41937 -0.49387 0.17742 0.09645 2.071 -2.92858 -0.01277 -0.09364 -2.58717 0.30116 0 0 -0.40006 0 0 0.03421 0.01794 0.44607 0 -0.2098 0 0.18072 -0.22239 0.85676 -5.3861
VAL_161 -3.77403 0.71703 2.06601 -0.35953 0.21267 0.08776 1.56492 -1.51055 -0.00944 -0.05058 -0.43167 -0.09658 0 0 0 0 0 -0.01535 0.00686 0.72375 0 0.23104 0 1.9342 -0.41463 0.89452 1.7764
LYS_162 -7.11449 0.93227 4.35885 -0.49347 0.09501 0.2858 2.05451 -2.24271 -0 -0 -1.05713 0.09428 0 0 0 0 0 -0.14224 0.56226 2.41728 0 -0.03155 0 -1.5107 -0.22662 0.44208 -1.57656
SER_163 -6.50048 0.94443 5.98175 -0.03524 0 0.04219 3.21882 -3.01646 -0 -0 -3.03067 -0.60105 0 0 0 0 0 -0.06224 0.00656 0.27112 0 0.05635 1.72531 -0.77834 -0.32561 0.54278 -1.56077
THR_164 -6.40252 0.63583 4.60856 -0.17986 0.07501 0.10104 2.764 -2.5169 -0.01098 -0.06277 -1.85633 -0.08531 0 0 0 0 0 -0.05457 0.01 1.58317 0 0.1141 2.38117 -1.0874 -0.28562 0.47407 0.20469
LEU_165 -5.53671 0.46191 4.6443 -0.49901 0.25711 0.11583 2.27215 -2.45843 -0.00944 -0.05058 -0.94983 0.21333 0 0 0 0 0 0.08302 0.05315 0.37325 0 -0.26761 0 0.18072 -0.09123 0.25942 -0.94864
VAL_166 -8.07624 0.97257 4.07621 -0.30943 0.26984 0.07058 3.09292 -2.96007 -0.0154 -0.15134 -1.77076 -0.14778 0 0 0 0 0 0.01025 0.02162 0.08487 0 -0.29179 0 1.9342 -0.13023 0.41275 -2.90724
MET_167 -12.2297 1.29698 5.06085 -0.20631 0.02661 0.07081 2.9341 -3.33184 -0.00071 -0.01187 -2.23146 -0.22324 0 0 0 0 0 0.11346 0.18449 2.03042 0 0.03156 0 0.60916 -0.03647 0.62301 -5.29017
LYS_168 -7.95095 0.7015 7.48774 -0.29512 0.02681 0.12761 3.97238 -3.42421 -0 -0 -3.82574 -0.00024 0 0 0 -0.57445 0 -0.02159 0.02176 1.73131 0 0.0157 0 -1.5107 -0.14004 0.70618 -2.95209
GLU_169 -5.57162 0.43017 5.71537 -0.20542 0.02033 0.26786 2.80909 -2.76635 -0.01713 -0.16989 -2.19615 -0.54512 0 0 0 0 0 -0.00889 0.01146 0 3.0137 -0.20824 0 -2.7348 -0.41641 0.52841 -2.04363
ASN_170 -8.98941 0.85414 6.70705 -0.30789 0.00564 0.61074 3.32349 -3.44937 -0.00071 -0.01187 -2.62346 -0.20711 0 0 0 0 0 -0.02559 0.10078 0 2.70542 0.62151 0 -0.93687 -0.04311 0.28846 -1.37817
LEU_171 -10.4725 1.37238 4.41346 -0.51215 0.29015 0.12059 2.72815 -3.17152 -0 -0 -2.40214 0.27701 0 0 0 0 0 0.06919 0.00415 0.33225 0 -0.28146 0 0.18072 0.03958 0.48622 -6.52589
GLU_172 -5.83737 0.36452 6.63011 -0.32015 0.04868 0.36134 2.77223 -3.09236 -0.01456 -0.15506 -1.98703 -0.57058 0 0 0 0 0 0.04863 0.01106 0 3.23825 -0.11042 0 -2.7348 -0.31937 0.47703 -1.18984
TYR_173 -8.24827 1.17 5.60678 -0.49301 0.1548 0.20561 3.07216 -3.10979 -0 -0 -3.73757 -0.25585 0 0 0 -0.37357 0 -0.01901 0.01082 0 4.52551 -0.02907 0.1789 1.2797 -0.24611 0.87738 0.56943
MET_174 -11.24 1.12454 5.50228 -0.32132 0.09737 0.02169 3.24175 -3.30685 -0 -0 -2.71755 0.01367 0 0 0 0 0 0.08526 0.1044 1.09041 0 0.00473 0 0.60916 -0.08398 0.98301 -4.79143
ARG_175 -6.14861 0.39558 7.73363 -0.8413 0.18526 0.54717 3.35494 -3.38682 -0 -0 -4.70248 0.41975 0 0 0 -1.05732 0 0.02939 0.12535 2.11165 0 -0.00573 0 -1.2888 0.19862 0.46202 -1.86771
ASP_176 -3.75925 0.14088 5.61553 -0.10995 0.00848 0.33591 2.33794 -2.36968 -0.01456 -0.15506 -2.56405 -0.31655 0 0 0 -1.05732 0 -0.06366 0.0014 0 1.74348 0.02898 0 -2.3716 -0.03197 0.44358 -2.15747
ARG_177 -6.28091 0.38744 5.26983 -0.76531 0.11839 0.48842 2.07753 -2.42488 -0 -0 -2.50664 0.05958 0 0 0 -0.65636 0 -0.04768 0.11978 2.64293 0 -0.02403 0 -1.2888 -0.46279 0.42425 -2.86925
GLY_178 -1.99399 0.1152 2.47558 -5e-05 0 0 1.04026 -1.27607 -0.0077 -0.11969 -1.19095 -0.38313 0 0 0 0 0 -0.17432 0 0 0 -1.29402 0 0.83697 -0.59524 0.44393 -2.12323
TYR_179 -9.46788 0.859 3.50496 -0.52597 0.36342 0.23562 2.96018 -2.55756 -0.00412 -0.01663 -2.64715 -0.33316 0 0 -0.45851 -0.65636 0 -0.01699 0.0035 0 4.23024 -0.06943 0.12507 1.2797 -0.55732 0.56176 -3.18762
THR_180 -2.18994 0.20723 1.56082 -0.14469 0.08066 0.1024 0.64982 -0.9001 -0.0077 -0.11969 -0.10059 -1.20946 0 0 0 0 0 0.06171 0.03112 0.04917 0 -0.2867 2.264 -1.0874 -0.06794 0.48176 -0.6255
LEU_181 -7.67726 1.11355 2.19304 -0.54452 0.32647 0.17599 1.54209 -2.16375 -0 -0 0.17307 0.01471 0 0 0 0 0 -0.05355 0.66102 2.27191 0 -0.28423 0 0.18072 0.46905 1.25815 -0.34357
PRO_182 -5.71621 0.92365 2.7189 -0.1278 0.00019 0.092 1.85419 -1.43666 -0.01424 -0.04893 -2.12031 0.25851 0 0 0 0 0 0.02966 0.00458 0.12146 0 -1.12447 0 -2.4119 0.01557 1.33903 -5.64277
VAL_183 -8.43599 1.37013 2.78055 -0.29062 0.31634 0.06072 3.01176 -2.56922 -0 -0 -2.92981 -0.24023 0 0 0 0 0 0.00403 0.17526 0.25141 0 -0.71498 0 1.9342 -0.52786 0.45132 -5.35298
ILE_184 -7.71819 0.73508 2.09526 -0.47274 0.33335 0.10862 2.46872 -2.10845 -0.01424 -0.04893 -2.5655 -0.02221 0 0 0 0 0 -0.05122 0.00562 0.37981 0 -0.57935 0 0.73287 -0.42343 0.4179 -6.72703
LEU_185 -9.30538 1.96999 1.65783 -0.50874 0.26257 0.10092 2.55156 -2.2289 -0 -0 -2.52586 0.18306 0 0 0 0 0 0.00388 0.03072 0.60376 0 -0.2809 0 0.18072 -0.34535 0.64397 -7.00614
GLY_186 -3.48518 0.41126 3.15558 -0.00078 0 0 1.9085 -1.76346 -0 -0 -2.13761 -0.27547 0 0 0 0 0 -0.06813 0 0 0 -1.29142 0 0.83697 0.37744 0.62864 -1.70366
GLY_187 -2.46444 0.23363 2.50867 -0.0004 0 0 1.22856 -1.34581 -0 -0 -0.7286 -0.18575 0 0 0 0 0 -0.05681 0 0 0 -1.52698 0 0.83697 0.64581 0.19701 -0.65815
ALA_188 -2.15883 0.2135 1.45703 -0.02413 0 0 0.91758 -1.04629 -0 -0 0.55921 -0.36431 0 0 0 0 0 -0.07897 0 0 0 -0.38135 0 1.8394 -0.2065 0.16853 0.89487
ALA_189 -3.82292 0.71679 2.26621 -0.02905 0.01566 0 1.1682 -1.83087 -0.00925 -0.09241 -1.53514 -0.43109 0 0 0 0 0 0.00664 0 0 0 0.05066 0 1.8394 -0.66337 0.59585 -1.75472
LEU_190 -8.08244 1.38394 1.89671 -0.56082 0.24563 0.12527 1.44255 -2.10474 -0 -0 -1.37985 0.33194 0 0 -0.56625 0 0 0.08471 0.38619 0.79006 0 -0.34248 0 0.18072 -0.40184 0.74534 -5.82534
THR_191 -5.71521 0.40956 3.76142 -0.20705 0.10547 0.07424 2.82379 -2.376 -0.01487 -0.1591 -2.18042 -0.96867 0 0 -0.06126 0 0 0.12316 0.02805 1.24438 0 -0.74289 2.31071 -1.0874 -0.21156 0.53979 -2.30387
ARG_192 -6.57289 0.30127 5.89297 -0.71126 0.09607 0.46656 2.64773 -2.87876 -1e-05 -0.0003 -2.86078 0.41628 0 0 -1.08439 0 0 -0.05892 0.15725 2.27198 0 -0.18563 0 -1.2888 -0.40366 0.62736 -3.16793
SER_193 -3.65802 0.29862 3.73262 -0.02878 0 0.04698 1.66165 -1.87865 -0 -0 -0.13954 -1.1243 0 0 0 0 0 0.0354 0.00375 0.30174 0 -0.10324 0.60344 -0.77834 -0.50878 0.4638 -1.07165
TYR_194 -8.27637 0.71404 4.84972 -0.5412 0.30563 0.25039 3.64445 -3.04787 -0.00441 -0.0784 -1.48375 -0.34835 0 0 0 0 0 0.1494 0.00247 0 3.24072 0.00065 0 1.2797 -0.19082 0.52092 0.98694
VAL_195 -8.96205 1.10406 4.34586 -0.3237 0.21545 0.07445 2.75956 -3.2112 -0 -0 -1.9651 -0.29898 0 0 0 0 0 -0.01581 0.05712 0.13875 0 -0.22088 0 1.9342 -0.06059 1.17111 -3.25774
GLU_196 -4.81865 0.35492 5.89033 -0.58492 0.1227 1.07167 2.38237 -2.66517 -1e-05 -0.0003 -2.36729 -0.71803 0 0 0 -0.48401 0 0.12448 0.20212 0 3.59989 -0.23617 0 -2.7348 -0.39176 1.05881 -0.19383
GLU_197 -4.79148 0.33578 6.11323 -0.20551 0.01754 0.25729 3.24836 -2.76966 -0 -0 -2.84516 -0.56397 0 0 0 -0.57445 0 0.06994 0.14391 0 3.21569 -0.32147 0 -2.7348 -0.59234 0.52064 -1.47649
LEU_198 -10.6512 1.93251 4.71371 -0.48305 0.3022 0.11304 3.73053 -3.35309 -0 -0 -3.09205 0.23644 0 0 0 0 0 0.19552 0.3918 0.29898 0 -0.29901 0 0.18072 -0.47962 0.90665 -5.35598
ARG_199 -9.22478 0.85382 9.94655 -0.49865 0.0651 0.26356 4.87848 -4.53344 -0.00961 -0.09934 -4.72179 0.32143 0 0 -1.38473 -0.48401 0 0.07652 0.13814 2.07568 0 -0.1889 0 -1.2888 -0.45089 1.26216 -3.0035
ALA_200 -2.54954 0.28518 2.42374 -0.02528 0.00054 0 1.20843 -1.49112 -0 -0 -0.8355 -0.41513 0 0 0 0 0 -0.09666 0 0 0 -0.11227 0 1.8394 -0.6276 0.72463 0.32881
ILE_201 -6.15635 0.59685 3.50745 -0.64331 0.38898 0.14225 2.12343 -1.97388 -0 -0 -1.15883 0.21043 0 0 0 0 0 -0.03527 0.04021 0.73771 0 -0.51776 0 0.73287 -0.32526 0.40232 -1.92816
TYR_202 -11.1552 1.39869 5.26535 -0.74886 0.0259 0.17707 3.43007 -3.45166 -0.0016 -0.00569 -1.07078 -0.48701 0 0 -0.45851 0 0 0.24767 0.04401 0 2.24577 -0.19369 0.10719 1.2797 0.65392 1.31506 -1.38253
PRO_203 -3.3473 0.46099 1.97558 -0.09015 0.00264 0.05619 0.73078 -0.91455 -0.00264 -0.01914 -0.6035 0.633 0 0 -0.5228 0 0 -0.05598 0.00144 0.59858 0 -0.55109 0 -2.4119 0.4985 1.55879 -2.00257
ASN_204 -5.49207 0.51253 3.86428 -0.20277 0.01455 0.34349 2.15106 -2.02636 -0 -0 -1.6388 -0.75918 0 0 0 0 0 0.01313 0.00143 0 2.1655 -0.52738 0 -0.93687 0.39536 0.57672 -1.5454
VAL_205 -7.7782 0.96948 1.63198 -0.27417 0.20301 0.0564 1.96615 -2.04791 -0.00267 -0.02443 -1.72668 -0.34603 0 0 -1.17989 0 0 -0.00758 0.09225 0.23919 0 -0.74533 0 1.9342 0.3243 0.25031 -6.46562
TYR_206 -9.34898 1.03346 2.92865 -0.53248 0.16931 0.27785 2.86576 -2.38533 -0.00149 -0.00403 -2.06757 -0.28574 0 0 0 0 0 0.03293 0.20797 0 3.91857 -0.29523 5e-05 1.2797 -0.3112 0.60939 -1.90842
TYR_207 -7.17058 0.7125 2.78971 -0.84582 0.0696 0.17462 0.91648 -2.16091 -0.02085 -0.18148 -1.24686 -0.39131 0 0 -0.56625 0 0 -0.01398 0.00281 0 2.72071 0.00359 0.03535 1.2797 -0.1045 0.62632 -3.37114
ALA_208 -4.34404 0.28627 1.808 -0.02521 0.00039 0 1.10344 -1.6557 -0.00149 -0.00403 -0.94639 -0.37199 0 0 0 0 0 -0.03759 0 0 0 0.58267 0 1.8394 0.3391 0.24251 -1.18467
GLU_209 -2.01731 0.07231 1.62639 -0.22261 0.03757 0.3313 0.33223 -0.70142 -0.01083 -0.03639 0.28933 -0.59428 0 0 0 0 0 -0.05173 0.00065 0 3.01441 -0.22487 0 -2.7348 0.23666 0.13584 -0.51755
ASP_210 -3.17989 0.25774 4.35394 -0.10567 0.00963 0.31462 2.45432 -2.04902 -0 -0 -3.2626 -1.34537 0 0 -0.61821 0 0 -0.0156 0.03232 0 1.98131 -0.18355 0 -2.3716 -0.06019 0.36333 -3.42451
ALA_211 -4.79907 0.78322 2.52034 -0.02266 0 0 1.69217 -1.96128 -0 -0 -2.17009 -0.34829 0 0 -0.61821 0 0 -0.06805 0 0 0 -0.37997 0 1.8394 -0.31571 0.63708 -3.21111
PHE_212 -6.52642 0.62039 2.14661 -0.75963 0.0291 0.36974 1.36675 -1.87483 -0 -0 -1.09666 -0.2535 0 0 0 0 0 0.18876 0.98449 0 3.88421 0.03872 0 1.0402 -0.52758 0.51024 0.14059
GLU_213 -7.376 0.72995 8.18023 -0.60199 0.12954 1.08589 4.42668 -3.65077 -0 -0 -3.91672 -0.65147 0 0 0 -1.58838 0 0.21561 0.10532 0 3.59841 -0.17288 0 -2.7348 -0.18484 0.61101 -1.79521
GLY_214 -4.40207 0.16299 3.87019 -4e-05 0 0 1.95487 -2.20859 -0 -0 -1.60728 -0.45896 0 0 0 0 0 0.16287 0 0 0 0.45587 0 0.83697 0.23199 0.60093 -0.40026
LEU_215 -9.70241 1.42402 5.36454 -0.72419 0.33752 0.2805 2.58462 -3.46706 -0.00394 -0.03196 -1.7529 0.19514 0 0 0 0 0 -0.00726 0.07669 0.71087 0 -0.16656 0 0.18072 0.39176 0.45832 -3.85158
ARG_216 -6.62646 0.19979 8.16837 -1.03536 0.19461 0.72698 3.77796 -3.58881 -0.02107 -0.15513 -4.3595 0.10535 0 0 0 -1.58838 0 -0.01438 0.23573 2.46767 0 -0.1662 0 -1.2888 0.03462 0.43194 -2.50108
LEU_217 -9.68171 0.80754 4.59802 -0.48669 0.23443 0.11405 2.63219 -3.1574 -0 -0 -3.19107 0.24368 0 0 0 0 0 0.28594 0.05556 0.44572 0 -0.25303 0 0.18072 -0.23877 0.4781 -6.93273
MET_218 -10.3991 0.67837 4.63775 -0.65682 0.19162 0.19396 2.8533 -3.03485 -0 -0 -1.85652 -0.0186 0 0 0 0 0 0.01873 0.16208 0.99148 0 -0.08698 0 0.60916 -0.21967 0.55717 -5.37892
GLU_219 -5.50298 0.3179 6.22767 -0.21186 0.03051 0.29323 1.98704 -2.78568 -0.02099 -0.15345 -1.75521 -0.58055 0 0 0 0 0 0.08466 0.01657 0 3.01962 -0.22632 0 -2.7348 -0.36253 0.35217 -2.00498
GLU_220 -5.60879 0.3965 5.11198 -0.4362 0.06914 0.85417 2.34154 -2.66505 -0.00394 -0.03196 -2.17975 -0.43491 0 0 0 0 0 -0.04224 0.06297 0 3.26316 -0.23483 0 -2.7348 -0.3559 0.37648 -2.25243
LEU_221 -7.19161 0.83602 4.11709 -0.90287 0.6451 0.37019 2.235 -2.59594 -0.01638 -0.15151 -1.7029 0.03025 0 0 0 0 0 0.04114 0.32155 1.83022 0 -0.19754 0 0.18072 -0.06265 0.81081 -1.4033
THR_222 -5.10242 0.4085 3.27125 -0.13245 0.07565 0.07142 2.05887 -2.08205 -0 -0 -1.10054 -0.89777 0 0 0 -0.45225 0 -0.04267 0.00309 0.04398 0 -0.04355 2.27111 -1.0874 -0.07339 0.77243 -2.03818
GLY_223 -2.20327 0.46638 2.7425 -7e-05 0 0 0.95309 -1.40325 -0 -0 -0.59212 -0.37717 0 0 0 0 0 -0.13798 0 0 0 0.54858 0 0.83697 0.00577 0.35068 1.1901
HIS_224 -2.36233 0.26727 2.66231 -0.44613 0.0247 0.55467 0.88023 -1.34581 -0 -0 -0.92746 -0.31056 0 0 0 0 0 4.14543 0.00234 0 1.54099 -0.08258 0 -0.45461 0.64241 13.5966 18.3875
ALA_225 -3.10025 0.53242 1.51883 -0.02385 0 0 0.72997 -1.25216 -0.01638 -0.15151 0.00401 -0.1597 0 0 0 0 0 -0.04162 0 0 0 -0.05304 0 1.8394 0.20171 14.2652 14.293
PRO_226 -3.22736 0.91036 3.0071 -0.21155 0.01498 0.15755 1.33295 -1.26448 -0 -0 -1.27076 -0.07901 0 0 0 0 0 0.02825 0.01594 0.35413 0 -0.84756 0 -2.4119 -0.52 1.64114 -2.3702
PRO_227 -4.10637 0.85237 3.85393 -0.07558 0 0.04645 1.80538 -1.53207 -0 -0 -0.75898 0.68076 0 0 0 0 0 -0.04643 0.09324 1.12241 0 -0.83975 0 -2.4119 0.09349 1.24065 0.0176
GLU_228 -4.38612 0.63697 5.00379 -0.44364 0.14228 1.352 1.6043 -2.04943 -0.0045 -0.04553 -1.6584 -3.07697 0 0 0 0 0 -0.22345 0.22691 0 3.62295 -0.2067 0 -2.7348 0.51303 0.6701 -1.0572
LEU_229 -5.85079 0.85503 1.96533 -0.67975 0.14859 0.26043 1.60443 -1.67824 -0.00459 -0.04721 -1.40809 0.03562 0 0 0 0 0 -0.07692 0.04614 0.54035 0 -0.07021 0 0.18072 0.54785 0.43882 -3.19248
THR_230 -5.03718 0.88011 3.67567 -0.14375 0.10242 0.09879 2.02038 -2.07357 -0.00107 -0.01874 -1.10896 -0.97617 0 0 -0.20484 0 0 0.04992 0.05986 0.04738 0 -0.38445 2.26465 -1.0874 0.34668 0.39487 -1.0954
ARG_231 -4.69978 0.20456 5.02276 -0.4471 0.08398 0.2612 1.42314 -2.11551 -0.00264 -0.01914 -1.87873 0.01377 0 0 -0.5228 0 0 -0.02021 0.20824 1.98906 0 -0.07384 0 -1.2888 -0.05038 0.52165 -1.39058
LYS_232 -1.54771 0.08196 1.93084 -0.30632 0.03382 0.14149 0.50641 -0.83794 -0.00961 -0.09934 -0.13769 0.17229 0 0 0 0 0 -0.01199 0.0139 1.94658 0 0.07974 0 -1.5107 -0.29076 0.3866 0.54157
ALA_233 -1.16413 0.35907 1.12073 -0.02468 6e-05 0 0.24215 -0.57741 -0 -0 0.13164 -0.21543 0 0 0 0 0 -0.05471 0 0 0 -0.07729 0 1.8394 -0.58991 0.61685 1.60631
PRO_234 -2.34509 0.37077 1.42024 -0.19649 0.00357 0.14048 0.53012 -0.63823 -0 -0 0.32789 0.05273 0 0 0 0 0 0.04107 0.00139 0.39748 0 -0.91583 0 -2.4119 -0.56483 0.66149 -3.12513
ALA_235 -2.72709 0.14687 2.58746 -0.0234 0 0 1.26796 -1.3069 -0 -0 -1.38547 -0.18763 0 0 -1.02313 0 0 0.03137 0 0 0 -0.1798 0 1.8394 -0.574 0.17783 -1.35654
ARG_236 -1.72637 0.39412 2.03138 -0.61584 0.06705 0.40404 0.44016 -0.92549 -0 -0 -0.18787 0.73179 0 0 0 0 0 -0.06772 0.00901 1.93981 0 0.02682 0 -1.2888 -0.58148 0.63647 1.28709
PRO_237 -1.87327 0.34887 1.5513 -0.18991 0.00213 0.13273 0.4816 -0.62864 -0 -0 0.15395 0.12858 0 0 0 0 0 -0.01409 0.00335 0.44978 0 -1.00056 0 -2.4119 -0.31931 0.67488 -2.51053
LYS_238 -3.02718 0.35233 4.15868 -0.35097 0.05048 0.14681 1.6051 -1.56467 -0 -0 -3.69417 0.22032 0 0 0 -0.69588 0 0.00127 0.02932 1.81716 0 0.11292 0 -1.5107 -0.35414 0.26275 -2.44056
ARG_239 -1.39177 0.12201 1.46149 -0.47447 0.05716 0.28197 0.26772 -0.63113 -0 -0 0.20733 0.14686 0 0 0 0 0 -0.0246 0.00107 1.75843 0 0.10956 0 -1.2888 0.17091 0.33855 1.11227
GLU_240 -2.40138 0.23232 2.50857 -0.20431 0.022 0.26892 0.80125 -1.00509 -0 -0 -0.98033 -0.37435 0 0 0 0 0 -0.02026 0.01054 0 3.27608 0.08434 0 -2.7348 0.18567 0.3263 -0.00455
ALA_241 -2.6663 0.63321 1.2809 -0.02381 0 0 0.44371 -0.95154 -9e-05 -0.00176 -0.01303 -0.15969 0 0 0 0 0 0.00248 0 0 0 -0.1804 0 1.8394 -0.58924 0.74805 0.36189
PRO_242 -2.83266 0.50737 2.0955 -0.18624 0.0017 0.12964 1.14575 -0.96421 -0 -0 -0.25976 0.11891 0 0 0 0 0 0.18583 0.00425 0.54174 0 -1.05938 0 -2.4119 -0.45701 0.87436 -2.56611
LYS_243 -1.24342 0.08181 0.87388 -0.33783 0.04827 0.20623 0.04153 -0.47791 -0 -0 -0.08376 -0.27115 0 0 0 0 0 0.1481 0.0018 1.48907 0 0.16911 0 -1.5107 0.52413 0.62913 0.2883
VAL_244 -2.45727 0.15261 1.77908 -0.27435 0.15676 0.05833 0.76097 -0.97764 -0.00984 -0.06884 -0.53868 -0.38553 0 0 0 0 0 -0.00256 3e-05 0.20959 0 -0.75397 0 1.9342 0.40519 0.60218 0.59025
ALA_245 -2.38311 0.57367 1.44211 -0.02651 0.00118 0 0.64021 -0.91217 -0.01071 -0.11978 -1.1201 -0.28894 0 0 0 0 0 -0.0921 0 0 0 0.11306 0 1.8394 -0.42986 0.94706 0.1734
PRO_246 -4.38598 0.65276 3.07759 -0.17912 0.06283 0.12678 1.36239 -1.21121 -0 -0 -0.51728 0.04258 0 0 -0.75331 0 0 0.07527 0.00038 0.16412 0 -0.79131 0 -2.4119 0.04245 0.83186 -3.8111
ARG_247 -2.79925 0.21693 2.53299 -0.6334 0.09458 0.43161 1.07415 -1.26825 -0.00708 -0.07731 -1.14823 0.41645 0 0 0 0 0 0.00411 0.03779 1.59721 0 -0.0866 0 -1.2888 0.09164 0.41901 -0.39245
ALA_248 -1.35379 0.07214 1.66338 -0.02443 0 0 0.19357 -0.79761 -0.00364 -0.04246 -0.05451 -0.1968 0 0 0 0 0 -0.04743 0 0 0 -0.13586 0 1.8394 -0.65245 0.31858 0.77808
ARG_249 -3.59902 0.49435 3.09988 -0.79292 0.17891 0.55981 1.25211 -1.3978 -0 -0 -0.3479 0.06323 0 0 -0.51438 0 0 0.38336 0.08814 2.23695 0 -0.06861 0 -1.2888 -0.32073 0.88947 0.91606
PRO_250 -2.27762 0.42113 1.91614 -0.18918 0.00198 0.13567 0.83952 -0.83706 -0 -0 -1.32153 0.07949 0 0 -0.51438 0 0 -0.00756 0.01615 0.43757 0 -0.9576 0 -2.4119 -0.05027 1.03014 -3.68932
VAL_251 -1.93225 0.20959 1.22018 -0.29969 0.31028 0.07853 0.27176 -0.80782 -0.00092 -0.00304 0.40669 -0.89799 0 0 0 0 0 0.01989 0.01958 0.36635 0 0.20807 0 1.9342 0.68226 0.24856 2.03421
GLY_252 -0.9954 0.02563 1.16676 -0.00029 0 0 0.22298 -0.53885 -0.00092 -0.00304 -0.13165 -0.16069 0 0 0 0 0 -0.02682 0 0 0 -1.50449 0 0.83697 0.93723 0.08581 -0.08677
GLU_253 -2.46871 0.21908 2.29182 -0.35663 0.09229 0.47804 0.35946 -0.77362 -0.00904 -0.10326 0.1755 -0.64632 0 0 0 0 0 0.04957 0.15198 0 3.16197 0.08507 0 -2.7348 0.1533 0.08817 0.21388
ALA_254 -1.06966 0.44142 1.04945 -0.02373 0.0002 0 0.15885 -0.48717 -0 -0 0.44557 -0.30548 0 0 0 0 0 -0.01099 0 0 0 0.13667 0 1.8394 2.25684 1.53781 5.96918
PRO_255 -2.27078 0.63054 1.95712 -0.11744 0.00205 0.08326 0.19016 -0.72511 -0.02055 -0.13513 -0.185 0.28567 0 0 0 0 0 -0.02558 0.00324 0.16674 0 -1.02305 0 -2.4119 1.74273 1.78164 -0.07139
ALA_256 -1.2341 0.08649 0.77017 -0.02172 0 0 0.2956 -0.47646 -0 -0 -0.18406 -0.1469 0 0 0 0 0 -0.0116 0 0 0 0.00436 0 1.8394 -0.51557 0.39948 0.80508
VAL_257 -3.9943 0.64224 1.45687 -0.34368 0.52917 0.07523 0.44168 -1.16113 -0 -0 -0.20949 -0.65266 0 0 0 0 0 0.06687 0.10433 1.77686 0 -0.7477 0 1.9342 -0.0981 0.76055 0.58094
PRO_258 -2.97132 0.70796 1.62502 -0.21484 0.01636 0.15977 0.43361 -0.70838 -0 -0 -0.7531 -0.09971 0 0 0 0 0 0.00116 0.00733 0.35967 0 -0.80693 0 -2.4119 -0.16544 0.99325 -3.82747
ARG_259 -5.7176 0.6063 3.63186 -0.73932 0.12379 0.42649 0.78118 -1.78676 -0.00375 -0.0098 0.2192 -0.12279 0 0 0 0 0 0.12528 0.03512 2.9195 0 -0.22659 0 -1.2888 -0.12552 1.02195 -0.13027
PRO_260 -6.31605 1.28767 2.47343 -0.20024 0.00401 0.14183 1.21055 -1.11359 -0 -0 0.54993 0.07829 0 0 0 0 0 0.25416 0.03133 0.36788 0 -0.88024 0 -2.4119 -0.16209 1.34456 -3.34048
PRO_261 -1.73694 0.25095 0.91986 -0.0944 0.00081 0.05914 0.24789 -0.36897 -0.01002 -0.03824 0.20296 0.72278 0 0 0 0 0 -0.0026 0.00743 0.30978 0 0.11367 0 -2.4119 -0.14478 0.74846 -1.22412
PHE_262 -7.35756 0.68946 3.12041 -0.84444 0.05906 0.13489 1.32624 -2.23336 -0 -0 0.00968 -0.55495 0 0 0 0 0 0.1332 0.13647 0 2.70121 -0.13741 0 1.0402 -0.05379 0.26341 -1.56728
PHE_263 -8.70948 0.83374 2.0804 -0.54401 0.02647 0.2585 0.76229 -1.9055 -0.01002 -0.03824 -0.09264 0.05672 0 0 0 0 0 0.0996 0.12957 0 1.90362 -0.27962 0 1.0402 -0.27596 0.36222 -4.30214
GLY_264 -3.83279 0.55137 3.42971 -0.0006 0 0 2.08058 -1.92997 -0.02092 -0.07969 -2.37975 -0.23612 0 0 0 0 0 -0.04026 0 0 0 -1.53389 0 0.83697 0.05581 0.34478 -2.75478
VAL_265 -5.44177 0.61146 0.71083 -0.37478 0.24473 0.09421 0.72663 -1.30598 -0 -0 -0.32348 -0.14209 0 0 0 0 0 -0.03463 0.03121 0.92343 0 -0.80841 0 1.9342 0.00162 0.42668 -2.72613
ARG_266 -6.01361 0.39564 5.0951 -0.88108 0.12526 0.55076 2.66534 -2.45008 -0.05821 -0.30992 -3.03055 0.32 0 0 0 -0.69729 0 0.04369 0.28538 3.35493 0 -0.15376 0 -1.2888 -0.27969 0.65306 -1.67383
VAL_267 -3.68275 0.3964 0.8312 -0.37507 0.29771 0.09266 0.28864 -0.94343 -0 -0 -0.55804 -0.07756 0 0 0 0 0 -0.04495 0.00046 0.81887 0 -0.78718 0 1.9342 -0.24455 0.59184 -1.46154
GLU_268 -5.67265 0.45621 6.56169 -0.25634 0.02765 0.2536 4.33247 -2.91686 -0.01675 -0.06435 -6.82924 -0.2783 0 0 0 -2.58603 0 0.09611 0.01852 0 3.97074 0.1828 0 -2.7348 -0.09535 0.40014 -5.15076
GLU_269 -3.49625 0.23058 3.17309 -0.21045 0.03343 0.32984 0.52397 -1.21194 -0.01687 -0.1421 -0.9678 -0.55624 0 0 0 0 0 0.20636 0.08082 0 3.27768 -0.02274 0 -2.7348 0.07046 0.54693 -0.88602
GLY_270 -2.09001 0.10469 1.98212 -5e-05 0 0 1.07999 -0.98941 -0 -0 -1.1098 -0.354 0 0 0 0 0 -0.15905 0 0 0 -1.44642 0 0.83697 0.02665 0.56221 -1.5561
LEU_271 -7.1907 1.13133 1.63506 -0.57976 0.22462 0.14122 1.19702 -1.6866 -0.00219 -0.03546 -0.56027 0.3489 0 0 0 0 0 -0.07648 0.06209 0.396 0 -0.15547 0 0.18072 -0.16649 0.52358 -4.61287
ASP_272 -4.65435 0.45698 5.61758 -0.21206 0.12843 0.67294 3.20232 -2.73652 -0.00219 -0.03546 -3.69152 -1.62594 0 0 -0.57614 0 0 -0.06297 0.06207 0 2.62181 -0.57459 0 -2.3716 -0.24598 0.57593 -3.45127
LEU_273 -9.7865 1.40496 2.56416 -0.51601 0.18562 0.12138 2.47197 -2.63789 -0 -0 -0.7652 -0.02936 0 0 0 0 0 -0.11042 0.07288 3.15406 0 -0.15144 0 0.18072 -0.11096 0.43206 -3.51998
ALA_274 -3.57405 0.35998 3.4411 -0.02342 0 0 1.26849 -1.97312 -0 -0 -1.75386 -0.38006 0 0 -0.57614 0 0 -0.07593 0 0 0 -0.35649 0 1.8394 -0.42702 0.34147 -1.88967
THR_275 -5.24034 0.69823 3.45872 -0.18677 0.11376 0.09526 2.37986 -2.21586 -0 -0 -2.03143 -0.2785 0 0 0 0 0 -0.05115 0.26545 1.53551 0 -0.00619 2.32288 -1.0874 -0.24006 0.42899 -0.03904
ILE_276 -10.9366 2.15311 2.77536 -0.50849 0.45397 0.10257 2.97174 -2.93985 -0 -0 -1.47873 -0.04249 0 0 0 0 0 -0.06228 0.07218 0.95538 0 -0.13656 0 0.73287 0.04333 0.69348 -5.15104
ALA_277 -5.27311 0.68109 2.72405 -0.02432 0 0 1.81107 -2.24858 -0.00735 -0.07366 -1.30799 -0.36619 0 0 0 0 0 0.05123 0 0 0 -0.27968 0 1.8394 0.00644 0.7798 -1.6878
HIS_278 -3.93865 0.3502 3.27785 -0.47284 0.02055 0.56067 1.95832 -1.8471 -0 -0 -1.3454 -0.17704 0 0 0 0 0 0.03101 0.00196 0 1.86608 -0.11181 0 -0.45461 -0.16669 0.46877 0.02128
TYR_279 -9.41033 1.34583 3.10962 -0.64139 0.13869 0.34944 1.99223 -2.71875 -0.02712 -0.12412 -2.09682 -0.28021 0 0 0 0 0 -0.05418 0.09217 0 2.46859 -0.2934 0.00218 1.2797 -0.44644 0.27433 -5.03999
VAL_280 -7.58213 1.35902 2.05949 -0.28816 0.24486 0.06554 1.37617 -2.22876 -0.01446 -0.19005 -1.1566 0.03338 0 0 0 0 0 0.00565 0.10134 0.06421 0 -0.43691 0 1.9342 -0.47595 0.47968 -4.64949
ASN_281 -5.29375 0.57729 3.34499 -0.31286 0.07435 0.60561 1.59443 -2.16231 -0.05762 -0.4966 -1.00506 -0.82941 0 0 0 0 0 0.09063 0.03805 0 1.88379 -0.56357 0 -0.93687 -0.29102 0.63047 -3.10945
LYS_282 -6.12033 0.78475 5.83989 -0.29492 0.03443 0.13346 3.40387 -2.68746 -0 -0 -4.30162 0.04865 0 0 0 -0.65998 0 -0.07659 0.48657 1.65413 0 -0.07236 0 -1.5107 -0.11472 0.73154 -2.7214
LEU_283 -6.54645 0.68107 4.50042 -0.67812 0.37307 0.24355 2.10956 -2.53813 -0.01066 -0.0566 -0.96752 -0.0863 0 0 0 0 0 -0.09535 0.1025 1.6364 0 -0.20268 0 0.18072 -0.26457 0.76535 -0.85373
ALA_284 -4.46195 0.53131 3.6821 -0.02399 0 0 1.80473 -2.27505 -0.00064 -0.00351 -1.22859 -0.36245 0 0 0 0 0 -0.06709 0 0 0 -0.27052 0 1.8394 -0.53457 0.50157 -0.86925
LEU_285 -8.3337 1.05919 5.87906 -0.63454 0.20497 0.22688 2.87968 -3.32629 -0.04187 -0.18726 -2.55235 0.10373 0 0 0 0 0 -0.01678 0.16241 1.02951 0 -0.28352 0 0.18072 -0.31963 0.39738 -3.5724
TYR_286 -10.665 1.6192 5.03612 -0.50626 0.07406 0.20305 3.40423 -3.48216 -0.00441 -0.04352 -1.81407 -0.24411 0 0 0 0 0 -0.03434 0.41727 0 4.42523 -0.17155 0.02826 1.2797 -0.01823 0.69281 0.19629
ARG_287 -5.85417 0.39253 4.84892 -0.61524 0.11653 0.41115 1.58718 -2.47817 -0.00086 -0.00482 -1.85765 0.42096 0 0 0 0 0 -0.05444 0.13582 2.07609 0 -0.04627 0 -1.2888 -0.27742 0.69981 -1.78883
GLY_288 -2.58581 0.21662 3.64348 -0.00016 0 0 1.57602 -1.79496 -0.03793 -0.11971 -1.2813 -0.23388 0 0 0 0 0 0.00457 0 0 0 -0.7204 0 0.83697 0.95786 0.3747 0.83608
GLN_289 -8.72858 1.00836 4.53994 -0.43709 0.16263 0.27137 2.74678 -2.8875 -0.00435 -0.06553 -1.42677 -0.6119 0 0 0 -0.29288 0 -0.02976 0.19631 0 3.82297 -0.0997 0 -0.18838 1.14666 0.41939 -0.45801
TRP_290 -12.1869 2.16501 3.04371 -0.76193 0.48646 0.42795 2.21858 -2.89489 -0.06283 -0.21883 -1.14979 -0.35993 0 0 0 -0.29288 0 0.09868 0.02796 0 3.66812 -0.04425 0 1.6906 -0.30552 0.78364 -3.66702
GLY_291 -2.32717 0.08049 2.52865 -4e-05 0 0 1.06415 -1.33583 -0 -0 -1.2002 -0.38225 0 0 0 0 0 -0.16378 0 0 0 -1.12508 0 0.83697 -0.6962 0.75414 -1.96615
TYR_292 -9.55384 1.84232 4.33196 -0.59562 0.11299 0.30052 2.08613 -2.75485 -0.00064 -0.0031 -0.80405 0.00786 0 0 0 0 0 0.01546 0.12213 0 2.946 -0.02235 0.04077 1.2797 -0.39631 0.74644 -0.29848
SER_293 -2.82687 0.34299 3.27108 -0.03059 0 0.0536 1.33386 -1.37768 -0 -0 -0.87479 -1.0142 0 0 -0.74883 0 0 -0.05044 0.02612 0.86194 0 0.00646 0.65572 -0.77834 -0.24737 0.73182 -0.66551
ARG_294 -1.91582 0.30322 1.9355 -0.74753 0.12576 0.51005 0.62966 -0.8811 -4e-05 -0.00062 0.50306 0.28322 0 0 0 0 0 -0.12652 0.01178 1.72633 0 -0.04182 0 -1.2888 -0.32094 0.38185 1.08725
LYS_295 -2.93306 0.38965 3.04127 -0.4195 0.06465 0.21903 1.02069 -1.21548 -0 -0 -0.24637 0.0927 0 0 -0.74883 0 0 -0.0448 0.05635 1.45023 0 -0.02546 0 -1.5107 -0.35598 0.17909 -0.98653
GLY_296 -2.63036 0.39257 2.55403 -0.00027 0 0 1.71745 -1.31838 -0.01159 -0.08639 -1.12191 -0.19296 0 0 0 0 0 -0.03772 0 0 0 -1.52344 0 0.83697 -0.21384 0.23707 -1.39877
LEU_297 -5.3642 0.42102 0.78211 -0.67692 0.31543 0.27177 0.86839 -1.18917 -0 -0 0.05444 -0.07093 0 0 0 0 0 0.05875 0.20179 0.85499 0 -0.01393 0 0.18072 0.23805 0.44843 -2.61925
SER_298 -4.18151 0.28344 5.29166 -0.02712 0 0.06372 3.31585 -2.55599 -0.01126 -0.0792 -3.11489 -0.41867 0 0 -0.8177 0 0 -0.0211 8e-05 0.14478 0 -0.46849 0.60045 -0.77834 -0.12132 0.36932 -2.5263
ARG_299 -3.62646 0.21656 4.8912 -0.55628 0.07806 0.30603 1.52257 -1.98874 -0 -0 -2.14955 0.6144 0 0 -0.78399 -0.60331 0 0.28321 0.01712 2.42781 0 -0.18495 0 -1.2888 -0.54913 0.3047 -1.06956
GLU_300 -4.63101 0.4352 6.42348 -0.45996 0.21551 1.4512 2.20785 -2.68194 -0.02982 -0.1566 -2.47886 -2.69779 0 0 0 -0.60331 0 -0.03568 0.01492 0 3.96573 -0.15257 0 -2.7348 -0.29194 0.29063 -1.94974
ALA_301 -5.05913 0.4472 4.75856 -0.02141 0 0 3.08864 -2.81031 -0.04917 -0.3069 -1.29862 -0.34205 0 0 -0.8177 0 0 -0.03968 0 0 0 -0.29205 0 1.8394 -0.25949 0.24791 -0.91479
TRP_302 -8.02198 0.42918 6.25948 -1.51711 0.44084 0.87263 2.7486 -3.23155 -0 -0 -2.40821 -0.04128 0 0 0 -0.41905 0 -0.01485 0.01363 0 3.11328 -0.02975 0 1.6906 -0.35572 0.39822 -0.07303
GLN_303 -5.90864 0.54824 5.78341 -0.32643 0.06996 0.31487 2.44534 -2.70583 -0 -0 -2.82513 -0.52214 0 0 -1.36495 0 0 0.14311 0.00848 0 3.10632 -0.18823 0 -0.18838 -0.41161 0.46262 -1.55897
ALA_304 -4.75572 0.45773 4.94421 -0.02493 0.00017 0 2.99072 -2.70289 -0.02878 -0.22226 -2.76771 -0.24914 0 0 0 0 0 0.22056 0 0 0 -0.1219 0 1.8394 -0.77621 0.80906 -0.3877
LEU_305 -3.45996 0.22652 2.99663 -0.48665 0.192 0.11188 1.41237 -1.54965 -0 -0 -0.76614 0.24974 0 0 0 0 0 -0.0431 0.01423 0.40683 0 -0.23371 0 0.18072 -0.59643 0.75865 -0.58606
VAL_306 -8.27299 1.63765 2.2747 -0.37185 0.25664 0.08985 1.43343 -2.3356 -0 -0 -0.53633 -0.01594 0 0 0 0 0 -0.03988 0.00485 0.82336 0 0.08778 0 1.9342 -0.23408 0.65591 -2.60833
GLU_307 -9.42837 0.80875 7.75219 -0.19763 0.03445 0.2664 3.16443 -4.05371 -0.00033 -0.00719 -1.6811 -0.53546 0 0 0 0 0 0.3771 0.03236 0 3.8921 -0.22191 0 -2.7348 -0.22721 0.81905 -1.94087
ARG_308 -8.07249 0.74069 7.50118 -0.56708 0.08323 0.30832 2.87391 -3.44708 -0 -0 -2.62211 0.22691 0 0 -0.58096 0 0 0.10609 0.21517 2.50157 0 -0.10779 0 -1.2888 -0.34199 0.75893 -1.71229
GLU_309 -4.66305 0.61325 4.66899 -0.62676 0.13364 1.15305 1.92806 -2.25004 -0.00944 -0.07197 -1.41234 -0.62257 0 0 0 0 0 -0.04245 0.00633 0 3.32628 -0.27401 0 -2.7348 -0.38426 0.5931 -0.66899
ALA_310 -6.28165 0.61909 3.00171 -0.02302 0 0 2.87529 -2.46007 -0 -0 -1.89121 -0.35719 0 0 0 0 0 -0.05384 0 0 0 -0.34535 0 1.8394 -0.42202 0.44312 -3.05575
GLU_311 -6.1012 0.92585 7.94364 -0.3668 0.08874 0.4443 3.89719 -3.30573 -0 -0 -5.21742 -0.66854 0 0 0 -1.07903 0 0.97196 0.04667 0 3.46978 -0.05134 0 -2.7348 5.47147 1.82233 5.55706
PRO_312 -5.73841 1.33905 4.44001 -0.07234 0 0.04544 1.96462 -1.98334 -0.012 -0.13649 -2.2873 0.61012 0 0 0 0 0 -0.03403 0.11083 0.20734 0 -0.36407 0 -2.4119 5.7788 2.00764 3.46399
VAL_313 -6.33567 0.70186 3.98044 -0.30702 0.21259 0.07023 2.61023 -2.51084 -0 -0 -1.86323 -0.10312 0 0 0 0 0 0.04417 0.00725 0.03084 0 -0.3498 0 1.9342 0.05776 0.61197 -1.20812
PHE_314 -8.99437 0.83381 4.09649 -0.90089 0.08695 0.30713 2.83218 -2.74803 -0 -0 -2.26529 -0.04657 0 0 0 0 0 -0.00254 0.14361 0 1.85045 -0.50947 0 1.0402 0.07615 0.30886 -3.89133
GLN_315 -6.38468 0.34501 6.28183 -0.28225 0.06597 0.22989 2.57671 -2.91195 -0.012 -0.13649 -2.4726 -0.47894 0 0 0 0 0 0.03516 0.07231 0 2.77057 -0.05606 0 -0.18838 -0.04536 0.30649 -0.28477
ARG_316 -5.32616 0.24658 7.04039 -0.55492 0.08129 0.33004 3.07058 -3.01379 -0.00528 -0.03811 -3.57256 0.29953 0 0 0 -0.6433 0 -0.01738 0.01762 2.47991 0 -0.01064 0 -1.2888 -0.15616 0.27697 -0.78418
LEU_317 -7.33265 0.42398 4.11523 -0.48353 0.18483 0.1107 2.22616 -2.72626 -0.00099 -0.01857 -2.48703 0.21953 0 0 0 0 0 -0.02636 0.02941 0.33454 0 -0.27224 0 0.18072 -0.21749 0.30292 -5.4371
LEU_318 -9.72821 1.61533 4.24661 -0.66354 0.37573 0.25679 2.74501 -3.19068 -0.01277 -0.06691 -2.27412 -0.09185 0 0 0 0 0 0.04742 0.41195 1.22533 0 -0.16996 0 0.18072 -0.03436 0.58279 -4.54472
LYS_319 -5.27975 0.28665 5.16154 -0.31131 0.02883 0.14119 2.64219 -2.61346 -0 -0 -2.81808 -0.02329 0 0 0 0 0 -0.03916 0.02517 1.70296 0 -0.01854 0 -1.5107 -0.09951 0.53313 -2.19215
GLU_320 -6.1379 0.30791 6.94219 -0.20949 0.03814 0.30458 2.90711 -3.18976 -0.00648 -0.07479 -3.18154 -0.5772 0 0 0 -0.6433 0 -0.01307 0.03428 0 3.17367 -0.10617 0 -2.7348 -0.25074 0.21984 -3.19752
ALA_321 -5.76301 0.35481 3.87423 -0.02283 0 0 2.88026 -2.70745 -0.00528 -0.03811 -2.65134 -0.37176 0 0 0 0 0 0.00046 0 0 0 -0.26 0 1.8394 -0.2901 0.18499 -2.97572
MET_322 -6.60154 0.51972 4.97946 -0.70069 0.2219 0.23523 2.15137 -2.6199 -0 -0 -1.85365 -0.15407 0 0 0 0 0 0.06696 0.0234 2.48911 0 0.12233 0 0.60916 0.43185 0.40866 0.32932
ALA_323 -3.24248 0.25431 2.82701 -0.02325 0 0 1.4597 -1.6753 -0.01277 -0.06691 -0.83781 -0.33784 0 0 0 0 0 -0.05665 0 0 0 -0.31748 0 1.8394 0.41429 0.47789 0.7021
GLU_324 -4.0047 0.34197 3.79054 -0.43722 0.07037 0.87086 1.16026 -1.7838 -0.01533 -0.13741 -1.09204 -0.3516 0 0 0 0 0 -0.07134 0.03944 0 2.86331 -0.06801 0 -2.7348 -0.56893 0.32241 -1.80604
GLY_325 -2.14094 0.09507 2.73346 -5e-05 0 0 1.00928 -1.37079 -0 -0 -0.56693 -0.39872 0 0 0 0 0 -0.15595 0 0 0 -1.04118 0 0.83697 -0.64709 0.33827 -1.3086
TRP_326 -6.31812 0.73571 3.39403 -0.70897 0.10719 0.39104 1.27372 -2.11892 -0.06161 -0.40302 -0.93134 -0.37519 0 0 0 0 0 0.0021 0.09576 0 2.71258 0.07105 0 1.6906 -0.26945 0.4255 -0.28735
LEU_327 -6.93927 1.13519 1.06854 -0.53911 0.25652 0.12075 0.6513 -1.49832 -0 -0 -0.12251 0.22922 0 0 0 0 0 -0.07356 0.31879 0.75967 0 -0.18064 0 0.18072 0.17339 0.72977 -3.72955
GLU_328 -2.89996 0.44828 2.54952 -0.21984 0.03151 0.35485 0.42737 -1.21904 -0.02436 -0.08184 0.37937 -0.52755 0 0 0 0 0 0.01157 0.0496 0 3.15102 0.24092 0 -2.7348 1.05163 1.11308 2.10133
PRO_329 -8.00427 1.28156 3.7964 -0.12272 0.00112 0.08782 2.30344 -1.7861 -0 -0 -3.05952 0.29388 0 0 0 0 0 -0.04648 0.00698 0.19557 0 -1.10302 0 -2.4119 0.57011 0.95442 -7.04269
LYS_330 -7.45937 0.59036 5.98257 -0.29927 0.0442 0.15241 3.04287 -2.73648 -0.00019 -0.00249 -4.36449 -0.24177 0 0 0 0 0 0.00274 0.1 2.17302 0 0.00459 0 -1.5107 -0.4749 0.52212 -4.47479
VAL_331 -8.99988 1.7314 1.71108 -0.37797 0.45575 0.09243 2.73158 -2.54708 -0.00154 -0.00488 -2.90132 -0.26497 0 0 0 0 0 0.45859 0.00048 0.75992 0 -0.41752 0 1.9342 -0.11687 0.86363 -4.89294
LEU_332 -10.382 1.56419 1.88811 -0.51622 0.35277 0.12152 2.46275 -2.59336 -0.00497 -0.0149 -2.32328 0.03327 0 0 0 0 0 -0.05598 0.00045 1.03931 0 -0.29361 0 0.18072 0.00755 1.0881 -7.44554
TYR_333 -10.7198 1.27302 4.44992 -0.61257 0.05447 0.3199 3.1594 -3.1418 -0.01909 -0.16496 -3.1156 -0.23566 0 0 0 0 0 -0.04655 0.05455 0 2.37294 -0.01858 0.107 1.2797 0.08038 1.49274 -3.43057
GLY_334 -4.99974 1.14807 3.3445 -0.00069 0 0 2.3413 -2.12325 -0.00751 -0.02414 -2.92868 -0.36436 0 0 0 0 0 -0.05662 0 0 0 1.4789 0 0.83697 1.53807 1.21203 1.39484
PHE_335 -10.3371 1.70008 4.00996 -0.46036 0.13197 0.23407 3.368 -2.76004 -0.00414 -0.01623 -3.39846 -0.30892 0 0 0 0 0 -0.05933 0.03194 0 4.21617 -0.18887 0 1.0402 1.58287 0.90208 -0.31606
PHE_336 -9.94339 0.82512 2.64966 -0.58731 0.03945 0.33249 2.15576 -2.56668 -0.00181 -0.00596 -2.45879 0.07545 0 0 0 0 0 0.08281 0.03086 0 1.9701 -0.10837 0 1.0402 0.30461 1.72924 -4.43655
PRO_337 -6.34403 0.87332 3.17676 -0.15344 0.00198 0.11036 2.14761 -1.61068 -0 -0 -2.29303 0.10957 0 0 0 0 0 0.02385 0.01092 0.29542 0 -0.85256 0 -2.4119 -0.12497 1.42044 -5.62038
VAL_338 -9.26142 2.494 2.68251 -0.32409 0.2917 0.07165 2.36244 -2.80658 -0 -0 -2.18571 -0.52527 0 0 0 0 0 0.36085 0.01375 0.14725 0 -0.13376 0 1.9342 -0.53318 1.40881 -4.00285
ALA_339 -6.3019 1.66369 2.90285 -0.01699 0 0 2.39147 -2.27397 -0 -0 -1.97622 -0.48728 0 0 0 0 0 0.90984 0 0 0 -0.31762 0 1.8394 0.13246 1.77117 0.2369
ARG_340 -9.00174 0.78427 6.81079 -0.79002 0.15682 0.57529 3.13743 -3.12342 -0.015 -0.13355 -4.90227 0.42456 0 0 -0.39944 0 0 0.08852 0.39334 2.47597 0 -0.06804 0 -1.2888 0.32082 2.28665 -2.26783
GLU_341 -4.33001 0.265 5.05373 -0.23938 0.0402 0.43081 2.4852 -2.21232 -0.01455 -0.17484 -3.90812 -0.46376 0 0 0 -1.20302 0 -0.03855 0.05038 0 3.18949 0.24015 0 -2.7348 0.68888 1.76333 -1.11219
GLY_342 -1.53853 0.08713 2.00834 -0.00021 0 0 0.73241 -0.95383 -0.01375 -0.12633 0.07785 -0.29807 0 0 0 0 0 -0.28316 0 0 0 -1.34992 0 0.83697 0.63335 0.33689 0.14914
GLU_343 -5.71882 0.25182 6.11191 -0.2366 0.0428 0.37316 2.67796 -2.57953 -0.00473 -0.01529 -4.30016 -0.53537 0 0 0 -1.03485 0 -0.05979 0.04288 0 2.91442 -0.06839 0 -2.7348 -0.32285 0.22976 -4.96647
GLU_344 -6.0349 0.36924 5.58599 -0.18979 0.02182 0.26742 2.4456 -2.55442 -0.0187 -0.19418 -2.76236 -0.48524 0 0 0 0 0 -0.02746 0.08462 0 3.31865 0.1472 0 -2.7348 -0.27471 0.33676 -2.69925
LEU_345 -9.26742 0.99751 1.83766 -0.52211 0.1916 0.11171 2.33775 -2.34941 -0.00851 -0.02653 -2.47036 0.22146 0 0 0 0 0 0.00098 0.24646 0.69253 0 -0.33923 0 0.18072 -0.03846 0.47763 -7.726
LEU_346 -9.97112 1.54538 3.9471 -0.54828 0.38843 0.13776 2.8392 -2.87429 -0.0048 -0.01513 -2.17709 0.14068 0 0 0 0 0 0.14067 0.2321 2.17664 0 -0.36729 0 0.18072 -0.1179 0.81046 -3.53675
VAL_347 -8.1113 1.06542 2.39086 -0.31292 0.25455 0.07155 2.879 -2.42059 -0.01065 -0.0685 -3.64344 -0.54632 0 0 0 0 0 0.10145 0.34809 1.9922 0 -0.72711 0 1.9342 -0.27043 1.03359 -4.04034
PHE_348 -10.1981 1.17585 3.76588 -0.67708 0.15735 0.33106 2.09038 -2.73362 -0.00104 -0.00367 -2.87136 0.33886 0 0 0 0 0 0.04732 0.00933 0 2.12689 -0.37366 0 1.0402 -0.28267 1.02021 -5.03784
SER_349 -4.7454 0.87675 5.35816 -0.03574 0.00035 0.06485 2.39729 -2.3655 -0 -0 -3.2002 -0.82302 0 0 0 -0.09883 0 -0.00225 0.14054 0.4273 0 0.36306 0.73166 -0.77834 0.01286 1.30849 -0.36798
PRO_350 -4.03966 0.76111 2.07579 -0.07012 0 0.0438 0.59508 -0.79413 -0 -0 0.64964 0.614 0 0 0 0 0 -0.11194 0.08753 0.15919 0 -0.46307 0 -2.4119 0.25851 1.30438 -1.3418
GLU_351 -1.59808 0.19719 1.8272 -0.2317 0.04116 0.3982 0.27595 -0.79996 -0.02176 -0.15894 -0.2356 -0.48498 0 0 0 0 0 0.18181 0.01009 0 2.90693 0.27619 0 -2.7348 1.01283 0.5328 1.39452
THR_352 -3.11217 0.47551 2.95036 -0.19778 0.12936 0.07425 1.54172 -1.37945 -0.02176 -0.15894 -0.35109 -0.18794 0 0 0 -0.09883 0 0.05689 0.0936 0.27885 0 -0.30935 4.15232 -1.0874 1.51734 0.26799 4.63347
GLY_353 -2.57634 0.2306 2.1964 -7e-05 0 0 0.81272 -1.25496 -0.00897 -0.04187 -0.64288 -0.38507 0 0 0 0 0 -0.15702 0 0 0 -1.51297 0 0.83697 0.22429 0.25212 -2.02706
GLU_354 -4.47481 0.35732 4.86709 -0.46995 0.0878 0.72293 2.69457 -2.29817 -0.03246 -0.2266 -2.85654 -1.23906 0 0 -1.09227 0 0 0.06045 0.13584 0 5.05698 -0.05788 0 -2.7348 -0.5386 0.17852 -1.85965
VAL_355 -6.38102 0.76218 2.08758 -0.2823 0.17849 0.05667 1.21288 -1.89539 -0 -0 -0.95858 0.21202 0 0 -1.09227 0 0 -0.09135 0.03754 0.09128 0 -0.3255 0 1.9342 -0.36781 0.27803 -4.54337
LEU_356 -5.20089 0.48957 2.41461 -0.65466 0.14342 0.22145 1.28675 -1.60188 -0.02705 -0.13244 -0.63971 0.13921 0 0 0 0 0 -0.00917 0.01231 0.86289 0 -0.26753 0 0.18072 -0.16461 0.56267 -2.38435
GLU_357 -6.80733 0.59972 7.12837 -0.44119 0.05755 0.67701 3.58275 -3.05866 -0.04411 -0.25012 -4.41044 -1.34167 0 0 -1.1231 -0.86684 0 -0.00204 0.00898 0 4.199 0.14414 0 -2.7348 0.24981 0.86369 -3.56928
ARG_358 -6.87221 0.77869 6.17465 -0.54953 0.05235 0.3271 2.98904 -2.70767 -0 -0 -4.77336 -0.16763 0 0 -1.6705 -1.20302 0 -0.03874 0.32361 2.56517 0 -0.04199 0 -1.2888 0.19841 1.05366 -4.85077
PHE_359 -10.3125 0.91655 2.26715 -0.56242 0.01997 0.26856 2.64172 -2.37173 -0.00661 -0.01971 -3.17496 0.18837 0 0 0 0 0 0.01058 0.00285 0 2.08752 -0.30077 0 1.0402 -0.0812 0.84124 -6.54516
ARG_360 -6.06921 0.33143 5.73937 -0.8442 0.20766 0.44106 2.26719 -2.28194 -0.04803 -0.13024 -3.97039 0.42189 0 0 -0.83698 -1.03485 0 -0.00646 0.07723 3.00706 0 0.10724 0 -1.2888 -0.11905 0.51572 -3.51431
PHE_361 -9.32261 1.37839 3.39823 -0.70355 0.09804 0.42539 1.72576 -2.29438 -0.00661 -0.01971 -1.46391 0.09073 0 0 -0.43104 0 0 -0.0257 0.08481 0 2.17129 -0.35508 0 1.0402 0.01234 1.06673 -3.13067
PRO_362 -4.39407 0.49827 2.49692 -0.14289 0.00066 0.10276 0.29179 -1.11698 -0.0344 -0.21564 -0.31741 0.1865 0 0 0 0 0 -0.0565 0.00062 0.21018 0 -1.08433 0 -2.4119 -0.41635 1.04063 -5.36213
ARG_363 -7.89323 0.74489 7.53121 -0.44726 0.0574 0.23539 2.32658 -3.12566 -0.03057 -0.10112 -2.79415 0.34922 0 0 -0.75331 0 0 -0.00957 0.16408 2.26009 0 -0.11954 0 -1.2888 -0.53686 0.47133 -2.95987
GLN_364 -7.91808 1.15874 7.43195 -0.28057 0.02127 0.13039 4.33271 -3.53265 -0 -0 -2.74387 0.05881 0 0 0 -0.6299 0 -0.0242 0.16353 0 2.98762 0.19049 0 -0.18838 -0.32102 0.58634 1.42318
LYS_365 -4.84286 0.39416 4.39268 -0.52528 0.11566 0.39046 1.92991 -1.96656 -0.07023 -0.29637 -1.8725 -0.1189 0 0 0 0 0 0.0904 0.12417 3.45 0 0.02041 0 -1.5107 -0.31772 0.65154 0.03826
GLY_366 -2.29611 0.49632 2.7514 -0.00038 0 0 0.97744 -1.38189 -0 -0 -0.13819 -0.15737 0 0 0 0 0 0.12112 0 0 0 -1.29125 0 0.83697 0.1507 0.99189 1.06066
GLY_367 -1.60286 0.26888 2.32631 -0.0003 0 0 0.62403 -1.06097 -0 -0 -0.10286 -0.27095 0 0 0 0 0 0.0191 0 0 0 0.97675 0 0.83697 0.43542 1.17945 3.62895
GLY_368 -2.26832 0.14864 1.51894 -0.00017 0 0 0.61292 -0.89388 -0 -0 0.38526 -0.29816 0 0 0 0 0 -0.0171 0 0 0 1.11831 0 0.83697 0.64288 0.59653 2.38283
LEU_369 -5.14259 0.35856 3.63601 -0.44329 0.13054 0.09601 2.54623 -1.98155 -0.01168 -0.05723 -1.81055 0.0051 0 0 0 0 0 0.06841 0.0605 1.1484 0 -0.16929 0 0.18072 0.73657 0.39729 -0.25184
SER_370 -5.67725 1.01797 6.25302 -0.02646 0 0.0466 2.79279 -2.73391 -0 -0 -3.35207 -1.26312 0 0 -1.51568 0 0 0.03849 0.04567 1.69148 0 -0.41466 0.76168 -0.77834 0.15671 0.66082 -2.29625
LEU_371 -7.2991 0.92563 1.13384 -0.49872 0.27571 0.11707 1.69925 -1.74707 -0 -0 -1.10716 0.24535 0 0 0 0 0 -0.01047 0.28194 0.28675 0 -0.28908 0 0.18072 -0.30069 0.56099 -5.54503
VAL_372 -8.12319 1.47437 3.81145 -0.37204 0.21063 0.09033 2.45626 -2.67749 -0.00129 -0.00733 -0.86121 -0.09651 0 0 -0.62204 0 0 0.01241 0.00422 0.73829 0 0.3598 0 1.9342 -0.34604 0.53243 -1.48274
ASP_373 -4.37445 0.57094 5.95212 -0.11782 0.01134 0.35873 2.55608 -2.67859 -0 -0 -3.02916 -0.43188 0 0 -0.46261 0 0 -0.07393 0.04215 0 1.97345 -0.06994 0 -2.3716 -0.25048 0.59358 -1.80207
TYR_374 -8.72402 1.31049 3.36002 -0.60889 0.06873 0.3172 2.83568 -2.69083 -1e-05 -6e-05 -2.1189 -0.2814 0 0 -1.00562 0 0 -0.06402 0.00024 0 2.3038 -0.04756 0.16034 1.2797 -0.28283 0.58977 -3.59817
PHE_375 -9.61437 0.88377 3.11029 -0.64699 0.07909 0.3842 2.61285 -2.63264 -3e-05 -0.00011 -2.63029 0.28999 0 0 -0.39944 0 0 -0.00251 0.10894 0 1.89662 -0.3294 0 1.0402 -0.35272 0.59226 -5.61029
ARG_376 -7.19674 0.86362 6.16313 -1.00339 0.27011 0.51311 2.5043 -2.83074 -0.04405 -0.25174 -3.4977 0.77221 0 0 -0.99572 0 0 0.05559 0.10804 2.47245 0 0.04042 0 -1.2888 -0.38428 1.1821 -2.5481
PRO_377 -5.08129 0.65026 2.62325 -0.19739 0.00376 0.13996 1.16234 -1.31442 -0 -0 0.10695 0.05474 0 0 0 0 0 0.03955 0.00546 0.34329 0 -0.83508 0 -2.4119 -0.31023 1.24438 -3.77636
ARG_378 -7.13943 1.62512 6.38798 -1.71955 0.6018 1.18846 2.48743 -3.12638 -0.00174 -0.00594 -4.89971 -0.03058 0 0 -0.44457 -0.57326 0 1.23452 0.24168 5.20763 0 -0.24347 0 -1.2888 0.8485 1.94764 2.29733
PHE_379 -1.85187 0.20343 1.91649 -0.80802 0.07881 0.0501 0.07635 -1.03535 -0.00174 -0.00594 -0.09688 -0.46777 0 0 0 0 0 0.30871 0.05807 0 2.06782 0.11577 0 1.0402 0.65999 2.5345 4.84266
ALA_380 -2.83954 0.21988 1.67013 -0.02114 0 0 0.7142 -1.24053 -0 -0 -0.50933 -0.34887 0 0 0 0 0 0.0114 0 0 0 -0.53087 0 1.8394 -0.31821 1.22564 -0.12784
ALA_381 -3.28022 0.65029 2.28996 -0.02382 0 0 1.5483 -1.45873 -0.00197 -0.00536 -1.39173 -0.24109 0 0 -0.59201 0 0 0.00071 0 0 0 -0.0407 0 1.8394 -0.25709 1.01441 0.05034
PRO_382 -1.81133 0.41865 0.89241 -0.08768 0.0006 0.05443 0.30836 -0.44598 -0.01662 -0.12746 0.49571 0.6686 0 0 0 0 0 -0.11886 0.00729 0.56063 0 -0.44195 0 -2.4119 -0.44666 0.93094 -1.57081
LEU_383 -3.73853 0.36995 1.98949 -0.5111 0.23231 0.1585 1.26394 -1.26717 -0 -0 -0.40025 -0.04202 0 0 0 0 0 0.52889 0.01657 0.55818 0 0.12917 0 0.18072 0.88605 0.49806 0.85277
GLY_384 -2.50335 0.30894 2.54621 -4e-05 0 0 0.82964 -1.36565 -0.00197 -0.00536 -0.61455 -0.40333 0 0 0 0 0 -0.01365 0 0 0 -0.82521 0 0.83697 0.83251 0.41287 0.03402
ASP_385 -4.7589 0.54374 5.43701 -0.12494 0.06357 0.39345 2.88518 -2.52952 -0 -0 -4.34232 -0.91475 0 0 -0.59201 -0.57326 0 0.02723 0.11831 0 2.4324 -0.56042 0 -2.3716 -0.48569 0.37482 -4.9777
GLU_386 -4.62427 0.43161 5.35876 -0.46683 0.05792 0.63758 2.46165 -2.3931 -0 -0 -2.56048 -1.02044 0 0 0 0 0 0.10167 0.01719 0 3.92497 0.06077 0 -2.7348 -0.28154 0.42567 -0.60369
ALA_387 -2.7825 0.23517 2.60033 -0.02413 6e-05 0 0.96828 -1.46501 -0 -0 0.56779 -0.38172 0 0 0 0 0 -0.07092 0 0 0 -0.33555 0 1.8394 -0.29735 0.45063 1.30446
ASP_388 -2.77165 0.28215 2.54746 -0.11446 0.01346 0.35433 0.60662 -1.20306 -0 -0 0.0892 -0.40622 0 0 0 0 0 -0.08778 0.00819 0 1.72253 -0.00126 0 -2.3716 -0.39409 0.40989 -1.31631
TRP_389 -4.655 0.44949 1.9117 -0.95272 0.05955 0.68475 1.07502 -1.29222 -0 -0 -0.87539 -0.05588 0 0 0 0 0 -0.05125 0.02608 0 2.77731 -0.14629 0 1.6906 0.37477 0.28803 1.30855
MET_390 -7.95016 1.09492 3.92266 -0.53671 0.25097 0.11367 1.58246 -2.20704 -0 -0 -0.13938 0.23856 0 0 0 0 0 0.05492 0.34103 1.73924 0 0.10859 0 0.60916 0.28794 1.01492 0.52574
PRO_391 -3.94745 0.62342 3.45137 -0.11772 0.00278 0.08704 2.26999 -1.57273 -0 -0 -2.15549 0.25046 0 0 0 0 0 -0.0803 0.03454 0.1484 0 -1.05651 0 -2.4119 -0.64662 1.08062 -4.04011
LYS_392 -5.00471 0.31798 6.66006 -0.42227 0.05125 0.23652 2.49028 -2.63175 -0 -0 -3.6262 0.45633 0 0 0 -0.4613 0 -0.06534 0.11182 2.06882 0 -0.0813 0 -1.5107 -0.62284 0.38057 -1.65279
GLU_393 -4.68435 0.33465 6.39202 -0.45889 0.23824 1.44336 2.43909 -2.70894 -0.02448 -0.14444 -3.33936 -2.99086 0 0 0 -0.4613 0 -0.03274 0.01396 0 4.00591 -0.28087 0 -2.7348 -0.51961 0.32419 -3.18919
ALA_394 -4.59286 0.37002 3.263 -0.02169 0 0 1.99066 -2.09956 -0.02448 -0.14444 -0.72204 -0.3624 0 0 0 0 0 0.03787 0 0 0 0.03267 0 1.8394 -0.32732 0.21676 -0.54441
PHE_395 -4.85076 0.46827 3.76008 -0.83906 0.04614 0.25828 1.66209 -2.0947 -0 -0 -0.51615 -0.07247 0 0 0 0 0 0.01416 0.06139 0 1.76212 -0.4746 0 1.0402 0.01236 0.22094 0.45828
ARG_396 -4.3929 0.29572 4.58245 -0.45017 0.05322 0.22723 1.33372 -2.05285 -0 -0 -0.64535 0.36552 0 0 0 0 0 0.00898 0.06656 2.06604 0 -0.12703 0 -1.2888 -0.19714 0.28127 0.12648
ALA_397 -2.72375 0.22484 2.86652 -0.02252 0 0 1.97254 -1.75507 -0.0235 -0.11661 -1.98859 -0.3755 0 0 0 0 0 0.03312 0 0 0 -0.38529 0 1.8394 -0.55209 0.29809 -0.7084
GLY_398 -2.37263 0.26997 3.04716 -0.00014 0 0 1.26692 -1.50982 -0 -0 -0.9425 -0.40139 0 0 0 0 0 0.09074 0 0 0 -1.21974 0 0.83697 0.8256 0.4397 0.33082
ALA_399 -4.24867 0.34461 2.998 -0.0279 0.00966 0 1.70467 -1.89861 -0 -0 -1.00689 -0.60024 0 0 -0.44457 0 0 -0.04539 0 0 0 0.27068 0 1.8394 1.29178 0.43554 0.62207
ARG_400 -3.82181 0.22772 3.34469 -0.62074 0.08517 0.40676 0.56267 -1.57066 -0 -0 -0.24265 0.49186 0 0 0 0 0 0.01396 0.01387 1.85192 0 -0.08457 0 -1.2888 0.14275 0.24894 -0.23893
ASP_401 -6.99247 0.82396 7.17062 -0.10803 0.01121 0.32119 3.4188 -3.38603 -0.00397 -0.01076 -4.92912 -1.28881 0 0 -1.86296 0 0 -0.00813 0.07865 0 2.40364 -0.17589 0 -2.3716 0.02798 0.43469 -6.44704
VAL_402 -7.17857 0.80553 2.43721 -0.25297 0.15007 0.05141 1.26452 -2.24124 -0.0152 -0.14704 -1.67574 -0.2616 0 0 -0.86723 0 0 0.02004 0.09755 0.39036 0 -0.4592 0 1.9342 -0.01352 0.66074 -5.3007
LEU_403 -8.40707 1.67622 1.76812 -0.53381 0.13346 0.11562 1.93173 -2.26396 -0.00143 -0.00527 -2.12694 0.27103 0 0 0 0 0 0.09646 0.11448 1.0184 0 -0.21127 0 0.18072 -0.13243 0.82546 -5.55047
GLY_404 -4.61182 0.60676 3.657 -0.00044 0 0 2.52704 -2.15062 -0 -0 -2.57849 -0.29531 0 0 0 0 0 0.04689 0 0 0 0.60337 0 0.83697 0.40452 0.64257 -0.31155
VAL_405 -7.59663 1.12033 2.02438 -0.26558 0.17843 0.0537 2.44181 -2.08986 -0.0007 -0.00199 -2.59034 -0.35582 0 0 0 0 0 -0.08558 0.2171 0.27525 0 -0.68711 0 1.9342 0.31597 0.5058 -4.60663
GLN_406 -7.83685 0.77784 4.64618 -0.39476 0.07683 0.24287 3.23288 -2.7103 -0.00859 -0.03641 -2.98362 -0.12843 0 0 0 0 0 0.16639 0.00252 0 4.0679 -0.1391 0 -0.18838 -0.10188 0.72967 -0.58523
LEU_407 -9.22718 1.90473 1.70556 -0.64475 0.28476 0.17712 2.82962 -2.2584 -0 -0 -2.53555 0.30163 0 0 0 0 0 -0.03239 0.16591 0.73225 0 -0.27518 0 0.18072 0.05144 0.85548 -5.78424
VAL_408 -8.17547 1.24617 1.66242 -0.29437 0.31594 0.07016 2.75271 -2.47142 -0.00631 -0.05279 -2.65887 -0.41529 0 0 0 0 0 0.12768 0.01862 0.2241 0 -0.75504 0 1.9342 -0.21059 1.08585 -5.60232
THR_409 -6.71822 0.2825 4.07305 -0.2229 0.17456 0.10108 3.61197 -2.6212 -0.00631 -0.05279 -3.64759 -1.23187 0 0 -0.69817 0 0 0.00254 0.01352 0.76164 0 -0.01747 2.32807 -1.0874 -0.22724 0.99517 -4.18706
MET_410 -10.1707 1.56224 3.1044 -0.56668 0.06609 0.17938 1.55892 -1.88892 -0.00937 -0.02869 -0.79461 -0.14213 0 0 0 0 0 -0.04426 0.08743 0.93373 0 -0.02403 0 0.60916 -0.13575 0.81276 -4.89101
GLY_411 -2.81759 0.23789 2.77371 -0.00052 0 0 1.11056 -1.37978 -0.00222 -0.0344 -0.99094 -0.20163 0 0 -0.69817 0 0 -0.05441 0 0 0 -1.5351 0 0.83697 0.11732 0.53245 -2.10584
GLU_412 -3.83615 0.35223 3.95244 -0.45119 0.24733 1.42571 1.64496 -1.67801 -0.02479 -0.13439 -1.84248 -3.10398 0 0 0 0 0 0.19104 0.1038 0 3.8702 -0.19441 0 -2.7348 -0.05515 0.41945 -1.84818
ALA_413 -4.66018 0.85719 3.52912 -0.02408 9e-05 0 1.90588 -2.1998 -0.02479 -0.13439 -1.15664 -0.3597 0 0 0 0 0 -0.02031 0 0 0 -0.41688 0 1.8394 0.40771 1.79209 1.3347
PRO_414 -6.85429 1.4376 3.98825 -0.08254 7e-05 0.04884 1.80209 -1.95865 -0 -0 -1.63637 0.67691 0 0 0 0 0 -0.12817 0.03767 0.54602 0 -0.21136 0 -2.4119 0.43959 1.94661 -2.35963
SER_415 -4.14468 0.32872 4.90698 -0.02598 0 0.04258 2.54313 -2.38973 -0 -0 -1.74257 -1.26855 0 0 0 0 0 0.21765 0.02039 0.65237 0 0.1647 0.60887 -0.77834 -0.16881 0.74741 -0.28584
ARG_416 -4.87637 0.16743 5.26697 -0.68103 0.09965 0.41416 1.7721 -2.5993 -0.0258 -0.15623 -0.93698 0.28995 0 0 0 0 0 -0.02527 0.14345 1.44417 0 -0.04531 0 -1.2888 -0.06898 0.52205 -0.58413
LYS_417 -5.79304 0.2909 4.64402 -0.7355 0.14137 0.58363 2.26137 -2.43113 -0 -0 -1.60362 -0.10694 0 0 0 0 0 -0.01337 0.0959 2.47536 0 0 0 -1.5107 -0.12429 0.37584 -1.4502
ALA_418 -7.16025 1.20225 4.0931 -0.02084 0 0 2.96716 -3.11851 -0.00088 -0.00751 -2.55615 -0.35048 0 0 0 0 0 -0.051 0 0 0 -0.26421 0 1.8394 -0.21801 0.60891 -3.03703
GLN_419 -4.81062 0.29044 5.1728 -0.80325 0.11821 0.84377 2.47524 -2.61157 -0.00852 -0.11446 -2.5307 -0.8683 0 0 0 0 0 0.15282 0.01781 0 3.05047 -0.20039 0 -0.18838 -0.41988 0.646 0.21149
ALA_420 -3.93003 0.21347 4.26575 -0.0209 0 0 2.59002 -2.36652 -0 -0 -2.50236 -0.36182 0 0 0 0 0 0.03667 0 0 0 -0.22756 0 1.8394 -0.3768 0.29202 -0.54866
LEU_421 -9.21795 1.10573 5.76531 -0.48798 0.22067 0.11315 3.37398 -3.55699 -0 -0 -2.16367 0.23346 0 0 0 0 0 -0.02421 0.10495 0.31509 0 -0.2922 0 0.18072 -0.37029 0.34773 -4.3525
PHE_422 -6.8784 0.83285 4.82676 -0.82772 0.05127 0.25534 2.22055 -2.80083 -0 -0 -2.25458 -0.07707 0 0 0 0 0 -0.0067 0.55031 0 1.83648 -0.3696 0 1.0402 -0.14725 0.49934 -1.24904
ALA_423 -2.78083 0.17903 2.88253 -0.02239 0 0 1.4702 -1.67694 -0.00088 -0.00751 -0.76468 -0.3696 0 0 0 0 0 -0.06932 0 0 0 -0.38193 0 1.8394 -0.32502 0.47674 0.4488
SER_424 -3.38016 0.27743 4.13351 -0.03633 0.00677 0.02643 2.17443 -2.00544 -0 -0 -1.91756 0.02272 0 0 0 0 0 -0.06638 0.03224 0.87994 0 -0.29644 1.78356 -0.77834 -0.66807 0.40478 0.59309
GLY_425 -3.10945 0.22255 3.44382 -5e-05 0 0 1.94526 -1.71119 -2e-05 -0.00034 -2.30263 -0.40079 0 0 0 0 0 -0.15049 0 0 0 -1.44872 0 0.83697 -0.87282 0.3073 -3.24059
ALA_426 -5.17216 0.30111 4.49906 -0.03032 0.00932 0 2.98908 -2.6591 -0 -0 -2.94623 -0.50555 0 0 0 0 0 0.00901 0 0 0 -0.09732 0 1.8394 -0.4052 0.2735 -1.89541
TYR_427 -7.72008 0.74921 4.72348 -0.58733 0.10256 0.24922 3.0137 -2.62348 -0.00021 -0.00063 -1.78487 -0.28518 0 0 0 0 0 -0.04808 0.18026 0 2.877 0.06566 0.01044 1.2797 0.01906 0.45584 0.67628
GLN_428 -8.55692 0.65545 7.4704 -0.39481 0.09746 0.22469 3.18455 -3.56236 -0.01252 -0.15669 -2.8573 -0.57138 0 0 -0.85275 0 0 -0.04731 0.01189 0 3.79068 -0.13809 0 -0.18838 -0.26383 0.53621 -1.631
ASP_429 -5.66404 0.72737 5.67856 -0.11164 0.00129 0.33486 2.573 -2.91037 -0.04053 -0.19839 -2.37513 -0.72282 0 0 0 0 0 0.19754 0.02303 0 2.52927 -0.27013 0 -2.3716 -0.30252 0.43986 -2.4624
TYR_430 -11.0056 1.37848 6.27225 -0.86295 0.05602 0.27662 3.42513 -3.91474 -0.00852 -0.11446 -3.68372 -0.33337 0 0 0 -0.57869 0 -0.00455 0.00534 0 1.74407 -0.49399 0.02538 1.2797 -0.04297 0.7988 -5.78182
LEU_431 -10.2802 1.28926 4.84341 -0.52521 0.20556 0.12026 3.49696 -3.43841 -0 -0 -3.1424 0.28253 0 0 0 0 0 -0.00121 0.24688 0.60549 0 -0.22417 0 0.18072 0.06499 1.13611 -5.13939
PHE_432 -10.8706 1.10734 3.85769 -0.56924 0.42917 0.29734 2.9489 -3.28137 -0.00435 -0.06553 -2.17063 -0.2726 0 0 0 0 0 0.38846 0.27621 0 3.0385 0.07482 0 1.0402 -0.12866 1.07434 -2.83005
VAL_433 -7.26864 0.49321 3.96625 -0.31187 0.16226 0.07142 2.85572 -2.7665 -0 -0 -3.21559 -0.15294 0 0 0 0 0 -0.00599 0.09151 0.06968 0 -0.25402 0 1.9342 -0.1297 0.8139 -3.64708
HIS_434 -9.63537 0.80892 8.26829 -0.37906 0.01375 0.43524 4.34797 -4.42172 -0.01863 -0.12899 -2.77325 -0.2989 0 0 0 -1.04304 0 -0.02998 0.05836 0 2.30613 -0.01252 0 -0.45461 -0.12135 0.43159 -2.64716
GLY_435 -5.62306 0.49469 5.0556 -5e-05 0 0 2.86453 -2.90966 -0 -0 -2.35744 -0.4306 0 0 0 0 0 0.04351 0 0 0 0.3959 0 0.83697 0.39442 0.27176 -0.96344
PHE_436 -11.1146 1.49725 5.2791 -0.92522 0.05313 0.24408 3.35501 -3.48517 -0 -0 -3.15152 -0.09105 0 0 0 0 0 -0.00054 0.10533 0 1.7524 -0.52048 0 1.0402 0.52678 0.43613 -4.99917
SER_437 -7.28521 0.51669 7.25793 -0.03246 0.00061 0.0227 3.32268 -3.36213 -0 -0 -3.85407 0.03761 0 0 0 0 0 0.15481 0.00326 0.63448 0 0.23697 1.80824 -0.77834 -0.05345 0.63405 -0.73562
VAL_438 -5.91951 0.45054 5.78057 -0.31021 0.20557 0.07124 3.20175 -2.98513 -0 -0 -2.06164 -0.13854 0 0 0 0 0 0.00753 0.01181 0.04059 0 -0.32651 0 1.9342 -0.13979 0.46929 0.29176
GLU_439 -8.3617 0.95896 8.26752 -0.23298 0.03588 0.32407 3.55041 -3.8798 -0.06573 -0.49676 -3.48179 -0.4899 0 0 0 0 0 -0.0261 0.33938 0 3.46489 -0.1805 0 -2.7348 -0.25812 0.59154 -2.67555
MET_440 -12.5151 1.80102 4.51526 -0.45834 0.10447 0.15039 3.22788 -3.21821 -0 -0 -2.94997 -0.00483 0 0 0 0 0 0.01854 0.70371 1.03443 0 -0.01011 0 0.60916 -0.29318 0.85183 -6.43302
THR_441 -8.4036 0.6845 6.64282 -0.19957 0.10955 0.07305 3.6426 -3.66993 -0 -0 -3.34474 -0.11888 0 0 0 0 0 0.05353 0.03445 0.06807 0 0.00849 2.3581 -1.0874 -0.00387 0.60568 -2.54716
GLU_442 -4.70107 0.23635 5.5083 -0.20956 0.02488 0.28554 2.63915 -2.71843 -0.02166 -0.2495 -1.91091 -0.58758 0 0 0 0 0 0.09095 0.01416 0 3.00868 -0.2207 0 -2.7348 -0.21003 0.28653 -1.46971
ALA_443 -7.20207 1.14153 4.29735 -0.02269 0 0 3.19416 -3.25169 -0 -0 -2.41869 -0.36029 0 0 0 0 0 0.00965 0 0 0 -0.29814 0 1.8394 -0.5543 0.33542 -3.29037
LEU_444 -11.6176 2.91365 4.04923 -0.51098 0.2029 0.10912 3.15093 -3.36653 -0 -0 -2.6933 0.23491 0 0 0 0 0 -0.01068 0.01825 0.54381 0 -0.23271 0 0.18072 -0.37971 1.3099 -6.09807
ALA_445 -5.77748 0.42059 4.2619 -0.02175 0 0 2.49392 -2.85745 -0.00859 -0.03641 -2.40228 -0.36739 0 0 0 0 0 -0.04412 0 0 0 -0.25842 0 1.8394 -0.30774 1.31036 -1.75545
GLU_446 -6.79598 0.23641 7.05169 -0.44513 0.28033 0.95846 2.86238 -3.23796 -0.02356 -0.24273 -3.7873 -0.62469 0 0 0 -0.41631 0 0.1195 0.18182 0 3.63787 -0.26849 0 -2.7348 -0.40411 0.37401 -3.2786
TYR_447 -9.63469 1.03162 4.59699 -0.91308 0.06858 0.2916 2.71703 -3.05308 -0.0002 -0.00631 -2.39599 -0.2975 0 0 0 0 0 0.00201 0.17893 0 1.72667 -0.38314 0.00148 1.2797 -0.06838 0.29568 -4.56209
TRP_448 -14.8663 2.76487 5.49134 -0.68897 0.23058 0.36819 3.57406 -4.37109 -0.00272 -0.05169 -3.04145 -0.32647 0 0 0 -0.21893 0 0.05028 0.19217 0 3.17489 0.05953 0 1.6906 -0.01301 0.66676 -5.31736
HIS_D_449 -10.0152 0.86576 8.6037 -0.66489 0.27297 0.68998 3.55654 -4.37979 -0.0354 -0.30933 -2.9206 -0.71118 0 0 0 0 0 0.06939 0.07367 0 3.16022 -0.09934 0 -0.45461 -0.13912 0.70928 -1.72799
LYS_450 -8.02275 0.32116 9.914 -0.36456 0.02346 0.17467 3.44722 -4.20018 -0.02692 -0.11773 -3.82951 -0.15161 0 0 -0.67677 0 0 0.10817 0.2793 1.92822 0 0.01172 0 -1.5107 -0.12233 0.52299 -2.29216
ARG_451 -8.46201 0.66421 8.52135 -0.7132 0.16135 0.43878 4.41969 -3.96728 -0.02201 -0.16937 -3.69233 0.42972 0 0 0 -1.6698 0 0.01145 0.17376 2.40634 0 -0.10064 0 -1.2888 -0.33142 0.63325 -2.55696
MET_452 -11.7271 1.28524 6.22595 -0.34339 0.08862 0.0735 3.15369 -3.52571 -0 -0 -2.55603 0.01895 0 0 0 0 0 -0.01857 0.09266 1.75454 0 -0.0183 0 0.60916 -0.28455 0.68354 -4.48784
ARG_453 -12.9979 1.33649 11.8562 -0.76237 0.12164 0.4891 5.01205 -5.63035 -0.01667 -0.14237 -6.64626 0.35181 0 0 0 -0.93363 0 0.13714 0.09021 1.47741 0 -0.17095 0 -1.2888 -0.28981 0.73658 -7.27047
GLN_454 -6.56164 0.53088 6.88011 -0.25517 0.06339 0.21504 2.85489 -3.23776 -0.01193 -0.09466 -2.6314 -0.53553 0 0 -0.73011 0 0 -0.02242 0.15763 0 2.76775 0.03048 0 -0.18838 -0.23435 0.75918 -0.24399
MET_455 -6.61937 0.61171 4.01273 -0.18982 0.00607 0.06038 2.16763 -2.18349 -0 -0 -1.20563 -0.14395 0 0 0 0 0 -0.05117 0.27025 2.15562 0 -0.03511 0 0.60916 -0.07121 0.74321 0.13702
TRP_456 -13.7256 2.40299 4.6274 -0.78388 0.15161 0.42932 2.40048 -3.59523 -0 -0 -1.48981 -0.40677 0 0 0 0 0 -0.01565 0.01247 0 3.18895 0.00384 0 1.6906 -0.27723 0.893 -4.49346
GLY_457 -2.39308 0.17863 2.74329 -5e-05 0 0 1.01614 -1.39089 -0 -0 -0.76657 -0.41866 0 0 0 0 0 -0.17574 0 0 0 -1.20755 0 0.83697 -0.5823 0.76321 -1.3966
ILE_458 -7.80178 1.11392 2.73192 -0.48134 0.36824 0.09131 1.19675 -2.06565 -0.00229 -0.00827 0.13956 0.10005 0 0 0 0 0 -0.03715 0.11915 1.07084 0 -0.26519 0 0.73287 -0.21186 0.75394 -2.45497
ALA_459 -5.35265 0.8638 3.52152 -0.0285 0.00831 0 1.4724 -2.28764 -0.00805 -0.07881 -1.35427 -0.48569 0 0 0 0 0 0.03072 0 0 0 -0.2132 0 1.8394 0.97734 0.65436 -0.44097
HIS_460 -4.12423 0.33 4.07642 -0.75869 0.01455 0.84044 1.03353 -2.02048 -0 -0 0.23636 -2.35067 0 0 0 0 0 0.06927 0.2863 0 1.7134 -0.03666 0 -0.45461 0.63984 0.34071 -0.16451
GLN_461 -3.88274 0.40765 3.64439 -0.76568 0.30584 1.10613 1.08281 -1.9866 -0.00081 -0.0191 -0.49964 -2.26693 0 0 0 0 0 -0.01753 0.0147 0 3.55801 -0.19099 0 -0.18838 -0.4792 0.32167 0.14361
ASP_462 -5.53501 0.4805 8.30136 -0.22401 0.12767 0.70695 4.49486 -3.33426 -0.00805 -0.07881 -7.62551 -1.48161 0 0 -1.33819 -1.39914 0 0.05501 0.00167 0 2.25729 -0.76659 0 -2.3716 -0.22164 0.2952 -7.6639
ALA_463 -1.79372 0.03466 2.57347 -0.02857 0.00798 0 0.98814 -1.21968 -0 -0 0.30803 -0.47977 0 0 0 0 0 0.02228 0 0 0 0.08815 0 1.8394 0.6306 0.3573 3.32828
THR_464 -4.92795 0.32861 4.81848 -0.1594 0.05113 0.05534 2.78519 -2.30945 -0.01667 -0.14237 -4.7678 0.24174 0 0 -1.28485 -0.46551 0 -0.05234 0.06469 0.05661 0 0.03906 2.33022 -1.0874 0.34176 0.47369 -3.62723
GLU_465 -4.66085 0.37421 5.60366 -0.22137 0.03467 0.32395 2.06535 -2.31854 -0.01233 -0.15758 -2.38164 -0.43698 0 0 0 0 0 0.16626 0.02065 0 3.25919 0.01735 0 -2.7348 -0.44193 0.63833 -0.8624
ILE_466 -7.38103 1.27425 2.78647 -0.767 0.73783 0.29561 2.153 -2.30073 -0 -0 -0.79121 0.33854 0 0 0 0 0 -0.08134 0.00015 0.96198 0 0.03093 0 0.73287 -0.36139 0.85371 -1.51736
GLN_467 -4.68327 0.40177 4.06014 -0.66101 0.31959 1.10022 1.44763 -2.17007 -0.04469 -0.43333 -0.936 -2.30563 0 0 0 0 0 0.08074 0.02116 0 4.52587 -0.14583 0 -0.18838 -0.25552 0.60454 0.73794
LYS_468 -6.01804 0.23495 6.6126 -0.29246 0.02388 0.12764 2.27731 -2.93774 -0.02149 -0.16433 -2.21761 -0.05544 0 0 0 0 0 0.02123 0.03546 1.74784 0 -0.03325 0 -1.5107 -0.37123 0.19924 -2.34215
LEU_469 -8.30763 0.81938 4.97911 -0.64963 0.20357 0.22322 2.9639 -3.11543 -0 -0 -1.96649 0.08488 0 0 0 0 0 0.02042 0.11771 0.91198 0 -0.24547 0 0.18072 -0.33735 0.51352 -3.6036
PHE_470 -8.20762 0.9302 3.9742 -0.52667 0.21324 0.23357 1.84652 -2.78524 -0 -0 -1.39141 -0.20107 0 0 0 0 0 -0.0197 0.04181 0 2.85635 0.20186 0 1.0402 -0.21593 0.66799 -1.34168
GLN_471 -3.28018 0.26629 3.68943 -0.67435 0.09619 0.71428 1.33917 -1.73922 -0.0109 -0.11213 -1.00035 -0.50063 0 0 0 0 0 -0.07098 0.02399 0 2.26152 -0.14351 0 -0.18838 -0.26302 0.50788 0.9151
GLN_472 -5.06442 0.79849 4.45194 -0.68498 0.10973 0.76258 2.36339 -2.40497 -0.02024 -0.26591 -3.21449 -0.87709 0 0 0 -0.68617 0 -0.07428 0.23193 0 2.55558 -0.0035 0 -0.18838 -0.10343 0.62181 -1.69242
GLY_473 -2.07147 0.04276 2.17331 -0.0001 0 0 0.85075 -1.15001 -0 -0 -0.93847 -0.3984 0 0 0 0 0 0.00691 0 0 0 0.23017 0 0.83697 0.81929 0.45572 0.85744
TYR_474 -8.4149 1.20924 4.23882 -1.04854 0.1242 0.57309 1.59548 -2.82327 -0.00938 -0.06348 -1.52805 -0.29816 0 0 0 -0.68617 0 -0.00645 0.0216 0 1.53728 -0.47658 0.40639 1.2797 0.68046 0.32282 -3.36591
GLN_475 -5.28943 0.42549 3.48958 -0.39494 0.10058 0.2712 0.83972 -1.78657 -0.00626 -0.0783 -1.54493 -0.30256 0 0 -0.5773 0 0 -0.03605 0.11016 0 2.92137 0.09536 0 -0.18838 -0.12809 0.40867 -1.67069
GLY_476 -3.68023 0.47663 2.25882 -0.00045 0 0 0.7069 -1.59851 -0.00866 -0.13373 -0.55047 -0.21121 0 0 0 0 0 -0.04538 0 0 0 -1.53084 0 0.83697 0.13794 0.25793 -3.0843
ALA_477 -5.78168 0.49651 2.15115 -0.02225 0 0 2.61648 -2.17886 -0.00059 -0.00262 -2.22223 -0.40536 0 0 0 0 0 0.02825 0 0 0 -0.52828 0 1.8394 0.15656 0.28239 -3.57112
ARG_478 -7.03153 0.71252 4.70238 -0.75595 0.18946 0.59216 2.1019 -2.63392 -0.01972 -0.20336 -3.20539 0.03659 0 0 -1.10293 -0.41631 0 0.12597 0.03284 3.15289 0 -0.05164 0 -1.2888 -0.06323 0.4118 -4.71428
TYR_479 -10.4863 1.55091 2.17094 -0.72729 0.19862 0.45085 2.49124 -2.85619 -0.01655 -0.14955 -2.72069 -0.14576 0 0 0 0 0 0.2458 0.29185 0 2.1629 -0.18271 0.07622 1.2797 -0.00515 0.76598 -5.60519
SER_480 -3.71683 0.22947 3.43791 -0.03227 0 0.07373 1.63695 -1.73269 -0.03385 -0.23366 -1.55527 -0.46363 0 0 0 0 0 -0.01492 0.01683 0.28764 0 -0.30323 0.65774 -0.77834 -0.13871 1.06152 -1.6016
PHE_481 -9.97868 1.08129 2.49106 -0.63496 0.07842 0.26558 1.62995 -2.22436 -0 -0 -1.17793 0.25506 0 0 -0.63364 0 0 0.17862 0.08186 0 2.13025 -0.19727 0 1.0402 -0.38662 0.99853 -5.00265
GLY_482 -3.44022 0.34357 2.90318 -9e-05 0 0 0.88011 -1.57791 -0.04226 -0.23662 -1.0017 -0.3926 0 0 0 0 0 -0.01333 0 0 0 -1.53153 0 0.83697 -0.24784 0.56225 -2.95802
TYR_483 -7.52926 1.36388 4.38828 -0.81038 0.0798 0.09036 3.15993 -2.5132 -0.05698 -0.33635 -1.70308 -0.3233 0 0 0 0 0 0.02908 0.01319 0 2.14869 0.06348 0.00134 1.2797 -0.25419 1.34257 0.43357
PRO_484 -5.00912 0.83874 2.62419 -0.0687 0 0.04276 1.56825 -1.35964 -0.03491 -0.24749 -1.12188 0.55684 0 0 0 0 0 0.07961 0.09745 0.15354 0 -0.8541 0 -2.4119 0.22476 1.79847 -3.12314
ALA_485 -5.38361 0.73585 1.49855 -0.02453 0.00014 0 1.12818 -1.73846 -0.02272 -0.15841 -0.35817 -0.37781 0 0 0 0 0 -0.09459 0 0 0 -0.36798 0 1.8394 0.09551 0.83871 -2.38993
CYS_486 -6.67212 0.80312 3.67925 -0.17465 0.19651 0.08248 2.58344 -2.07415 -0.02466 -0.17641 -1.62758 -1.93443 0 0 0 0 0 0.4043 0.01204 1.445 0 -0.3796 0 3.6196 0.57152 1.00164 1.33529
PRO_487 -4.99857 0.8583 2.76233 -0.0936 0.00255 0.05842 0.76965 -1.31934 -0.03112 -0.20843 -0.46012 0.6696 0 0 0 0 0 -0.09103 0.03499 0.47553 0 -0.33029 0 -2.4119 0.75691 1.48521 -2.07091
ASP_488 -3.84914 0.41288 4.77752 -0.23359 0.11937 0.75872 2.33665 -2.34004 -0.02063 -0.15749 -2.23577 -1.41816 0 0 -0.55772 0 0 -0.05165 0.09511 0 2.06218 -0.82203 0 -2.3716 -0.33809 1.15481 -2.67869
LEU_489 -7.97455 1.21849 3.93752 -0.71641 0.38711 0.20621 2.52375 -2.7173 -0.01759 -0.11341 -1.17604 -0.01176 0 0 0 0 0 -0.08037 0.18325 2.40163 0 -0.05626 0 0.18072 -0.29185 0.64747 -1.4694
ALA_490 -4.54594 0.85929 3.47416 -0.02364 0 0 2.37474 -2.32399 -0 -0 -2.42065 -0.38277 0 0 -0.55772 0 0 -0.08522 0 0 0 -0.37007 0 1.8394 -0.40566 0.43701 -2.13106
ASP_491 -7.61395 1.11644 8.8468 -0.11742 0.02615 0.3767 4.77459 -3.88921 -0 -0 -7.79361 -0.26384 0 0 -0.83698 -0.47801 0 -0.02293 0.38468 0 2.2776 -0.14145 0 -2.3716 -0.30545 0.61274 -5.41876
GLN_492 -8.80069 1.00673 6.83932 -0.57824 0.05964 0.54453 4.44257 -3.57164 -0 -0 -3.75127 -0.79787 0 0 -0.63364 0 0 0.06296 0.5984 0 3.95173 -0.23075 0 -0.18838 -0.20689 0.86379 -0.3897
ALA_493 -5.09837 0.7004 3.93608 -0.02471 7e-05 0 2.1594 -2.50384 -0.01618 -0.08724 -1.96106 -0.37563 0 0 0 0 0 -0.08168 0 0 0 -0.30173 0 1.8394 -0.58658 0.64442 -1.75725
LYS_494 -9.66135 1.11272 11.3018 -0.36871 0.08165 0.19184 4.80233 -4.58983 -0.0647 -0.24004 -6.43229 -0.05099 0 0 -0.54739 -0.47801 0 0.16711 0.21096 1.91114 0 -0.12504 0 -1.5107 -0.47496 0.74277 -4.02168
LEU_495 -9.77037 1.19529 4.04946 -0.49188 0.20895 0.1119 2.71513 -3.06706 -0.00161 -0.02803 -1.80965 0.21743 0 0 0 0 0 -0.02767 0.00533 0.32584 0 -0.27411 0 0.18072 -0.26367 0.97929 -5.7447
ASP_496 -7.12965 0.71966 7.77665 -0.23017 0.04957 0.85192 3.31525 -3.72251 -0.02822 -0.18874 -4.80633 0.07513 0 0 0 0 0 0.02052 0.00348 0 3.44172 0.23424 0 -2.3716 0.1839 0.61881 -1.18637
ARG_497 -4.67378 0.19631 6.06468 -0.7704 0.10659 0.49694 2.19855 -2.71674 -0 -0 -1.88408 0.40964 0 0 0 -0.86684 0 -0.04988 0.06657 1.43965 0 -0.11175 0 -1.2888 0.1231 0.45839 -0.80185
LEU_498 -7.55496 0.70623 1.73466 -0.68417 0.1767 0.23664 1.39736 -1.76726 -0 -0 -1.08189 0.15408 0 0 0 0 0 -0.02159 0.02203 0.81327 0 -0.21418 0 0.18072 -0.24807 0.50154 -5.64889
MET_499 -10.1312 1.28696 3.879 -0.68107 0.44055 0.21022 1.8922 -2.5664 -0 -0 -1.59236 0.09189 0 0 -0.25393 0 0 0.09695 0.10378 1.02373 0 0.02444 0 0.60916 0.10803 0.69771 -4.76037
GLY_500 -4.41469 0.578 4.64911 -7e-05 0 0 2.49275 -2.41779 -0.0178 -0.10151 -2.70493 -0.38 0 0 0 0 0 0.08568 0 0 0 -1.18855 0 0.83697 0.81953 0.6543 -1.10898
PHE_501 -12.3017 1.97055 4.35716 -0.50362 0.18881 0.20238 3.34638 -3.60064 -0 -0 -2.8456 -0.18961 0 0 0 0 0 -0.08528 0.00013 0 3.6293 0.28034 0 1.0402 0.75705 0.66035 -3.09381
HIS_502 -4.69076 0.52045 5.17993 -0.75155 0.0252 0.80339 1.5803 -2.61136 -0.02423 -0.14016 -1.05892 -1.57477 0 0 0 0 0 -0.15647 0.05157 0 1.76743 0.1225 0 -0.45461 0.02131 0.66269 -0.72806
ARG_503 -5.92703 0.7966 4.4658 -0.61063 0.09113 0.35303 2.29061 -2.29872 -0.01706 -0.14459 -1.97094 0.21413 0 0 -0.25393 0 0 -0.08364 0.1554 2.45278 0 -0.13414 0 -1.2888 -0.26209 0.54028 -1.6318
VAL_504 -7.10742 1.21199 1.74386 -0.32708 0.28548 0.07832 1.39778 -1.9486 -0.06142 -0.25853 -0.50934 -0.60124 0 0 0 0 0 -0.04209 0.00338 0.13074 0 0.1339 0 1.9342 -0.11148 0.61105 -3.4365
GLY_505 -2.25904 0.13407 2.58091 -5e-05 0 0 1.23847 -1.31518 -0.01186 -0.04256 -1.08341 -0.37986 0 0 0 0 0 -0.17017 0 0 0 -1.37912 0 0.83697 -0.32189 0.4958 -1.6769
VAL_506 -7.55305 0.9418 2.10942 -0.25984 0.14807 0.05193 1.65264 -2.24806 -0.04539 -0.17572 -0.87396 -0.1162 0 0 0 0 0 0.02058 0.00572 0.45397 0 -0.75983 0 1.9342 -0.59083 0.4785 -4.82605
ARG_507 -4.32295 0.23775 4.99755 -0.61581 0.11106 0.40008 2.77849 -2.18033 -0.01186 -0.04256 -4.05817 0.23092 0 0 0 -0.98939 0 0.04056 0.00855 2.3496 0 -0.19306 0 -1.2888 -0.25476 0.66917 -2.13395
LEU_508 -6.64352 1.01734 1.67877 -0.69301 0.27752 0.24467 1.01648 -1.73764 -0.00061 -0.00185 -1.12932 -0.02539 0 0 0 0 0 0.25563 0.15105 1.34168 0 -0.18485 0 0.18072 -0.16034 1.32643 -3.08623
THR_509 -6.79775 0.32711 6.49521 -0.11544 0.08162 0.08046 4.13929 -3.24348 -0 -0 -4.12502 -0.61271 0 0 -1.74466 0 0 -0.02482 0.27763 0.06954 0 -0.52331 2.34035 -1.0874 -0.24141 1.12735 -3.57746
GLU_510 -3.91902 0.14663 4.65934 -0.52 0.26937 1.48495 1.27147 -1.86433 -0 -0 -1.41668 -3.01015 0 0 0 0 0 -0.06711 0.07439 0 3.3826 -0.24865 0 -2.7348 -0.4252 0.47388 -2.44331
ASN_511 -7.03468 1.06847 4.85847 -0.18063 0.05616 0.29656 1.98957 -2.58976 -0.05045 -0.26976 -1.11411 -0.52037 0 0 -0.84939 0 0 0.05949 0.08463 0 2.27793 -0.58734 0 -0.93687 -0.48461 0.5996 -3.32711
PHE_512 -8.51967 1.07455 2.51449 -0.71211 0.06972 0.48884 1.58565 -2.47543 -0.00141 -0.02618 -1.34269 -0.13215 0 0 0 0 0 0.01981 0.21038 0 1.83524 0.22511 0 1.0402 -0.14165 0.86422 -3.42309
GLN_513 -7.89742 1.14466 6.86303 -0.61289 0.21053 0.40736 3.69457 -3.30106 -0.06528 -0.31729 -3.12968 -0.7293 0 0 -1.79697 -0.45951 0 0.00156 0.15895 0 5.01586 -0.0918 0 -0.18838 -0.038 1.00042 -0.13062
LEU_514 -7.57307 0.70867 1.43913 -0.47588 0.23698 0.09629 1.63625 -2.01626 -0 -0 -1.33481 0.14774 0 0 -1.10025 0 0 0.01083 0.14834 0.7456 0 -0.36655 0 0.18072 -0.2385 0.75626 -6.99853
GLU_515 -5.56702 0.47319 5.61526 -0.31232 0.07663 0.38625 3.08285 -2.54739 -0.00184 -0.00507 -3.89156 -0.34597 0 0 0 -0.98939 0 0.00264 0.07857 0 3.07606 0.29974 0 -2.7348 0.54483 1.00499 -1.75436
PRO_516 -4.98119 0.75584 3.55789 -0.13295 0.0007 0.0948 1.2453 -1.62172 -0 -0 -0.44901 0.23485 0 0 0 0 0 -0.03483 0.00031 0.1806 0 -1.12794 0 -2.4119 0.26936 0.87512 -3.54476
GLU_517 -5.06018 0.50858 5.15769 -0.5344 0.31566 1.50432 1.30639 -2.30933 -0.00588 -0.08659 -1.90933 -3.00971 0 0 0 0 0 -0.15251 0.02451 0 3.32996 -0.23672 0 -2.7348 -0.49151 0.36396 -4.01991
HIS_518 -8.86118 0.91183 7.81354 -0.53027 0.04175 0.64139 3.26757 -3.61011 -0.00222 -0.0344 -3.16445 -0.20159 0 0 0 -1.04304 0 0.02059 0.11049 0 2.18632 -0.25258 0 -0.45461 0.20286 0.62894 -2.32917
ALA_519 -4.48631 0.48325 1.32175 -0.02177 0 0 1.38713 -1.59539 -0.00817 -0.06747 -1.13555 -0.41471 0 0 0 0 0 0.05853 0 0 0 -0.49386 0 1.8394 0.32187 0.51699 -2.29431
THR_520 -4.587 0.36991 2.58815 -0.20558 0.09185 0.07292 2.41623 -1.91166 -0.01669 -0.18494 -2.65654 -1.0048 0 0 0 0 0 -0.0097 0.00301 1.16822 0 -0.30424 2.30014 -1.0874 -0.08965 0.29437 -2.7534
SER_521 -4.64323 0.46351 3.20945 -0.0298 0 0.07032 2.07248 -1.74894 -0 -0 -1.70752 -0.17211 0 0 0 0 0 0.07501 0.00491 0.079 0 -0.50072 0.60389 -0.77834 -0.21298 0.22992 -2.98513
ALA_522 -4.65052 0.41731 2.38538 -0.02141 0 0 2.03281 -2.00735 -0 -0 -2.44181 -0.37295 0 0 0 0 0 0.3026 0 0 0 -0.55305 0 1.8394 -0.08883 0.40085 -2.75758
LEU_523 -8.0392 1.84923 0.96658 -0.49772 0.31757 0.09205 2.72814 -2.00797 -0.0199 -0.07403 -3.01465 0.20827 0 0 0 0 0 0.14682 0.00796 0.50177 0 -0.3771 0 0.18072 -0.13212 0.66302 -6.50056
VAL_524 -7.78782 1.0194 3.01032 -0.27692 0.22585 0.05929 2.31307 -2.67404 -0.01521 -0.14669 -2.59685 -0.2704 0 0 0 0 0 -0.04085 0.11535 0.24999 0 -0.77867 0 1.9342 -0.3719 0.65995 -5.37191
VAL_525 -7.07375 0.80057 1.23029 -0.27219 0.13397 0.05418 2.54528 -2.00784 -0.0199 -0.07403 -1.48663 -0.0343 0 0 0 0 0 -0.01368 0.017 0.11705 0 -0.48884 0 1.9342 -0.4684 0.57809 -4.52894
HIS_526 -8.07272 0.47281 4.20361 -0.44975 0.13416 0.48333 1.47692 -2.71292 -0.0002 -0.00056 -1.03955 -0.51257 0 0 -0.5773 0 0 0.09029 0.12336 0 3.14666 -0.23737 0 -0.45461 -0.54489 0.58844 -3.88287
HIS_527 -7.53648 1.05261 5.47464 -0.49701 0.03096 0.36724 2.74808 -2.91226 -0.00904 -0.10326 -2.27321 -0.91083 0 0 -1.13154 0 0 0.04558 0.19419 0 1.51703 -0.05987 0 -0.45461 -0.58347 1.14274 -3.89852
PRO_528 -3.80405 0.60487 2.49266 -0.06758 0 0.04215 1.16824 -1.0431 -0 -0 -0.19924 0.5903 0 0 -0.47688 0 0 -0.2073 0.07961 0.2251 0 -0.61032 0 -2.4119 -0.19965 1.12927 -2.68782
GLU_529 -4.50863 0.52687 4.09663 -0.24427 0.05378 0.42527 1.72201 -1.99633 -0 -0 -2.28263 -0.48342 0 0 -1.72721 0 0 0.21584 0.00828 0 2.90018 0.25708 0 -2.7348 0.88227 0.59367 -2.29541
ALA_530 -5.78269 0.86865 2.49763 -0.02782 0.00339 0 1.41761 -2.32118 -1e-05 -6e-05 -1.49011 -0.34898 0 0 -0.47912 0 0 -0.06371 0 0 0 0.4323 0 1.8394 0.95679 0.48242 -2.01546
ARG_531 -6.12944 0.70966 5.44933 -0.87913 0.1642 0.64093 2.43094 -2.74307 -0 -0 -2.45249 -0.02897 0 0 -1.36594 0 0 0.10759 0.02169 1.8821 0 -0.24494 0 -1.2888 0.03635 0.52307 -3.16694
TYR_532 -6.70412 1.03701 1.72575 -0.63215 0.08122 0.32363 1.86984 -1.77023 -0.01388 -0.17348 -1.31167 -0.22097 0 0 -1.10293 0 0 -0.00068 0.04473 0 2.65538 0.17962 0.0276 1.2797 0.15929 0.81939 -1.72693
PHE_533 -4.62679 0.57862 1.87373 -0.54222 0.15657 0.27205 1.0491 -1.46581 -0.03505 -0.29514 -1.32298 -0.0138 0 0 0 0 0 -0.06061 0.01114 0 3.92896 -0.17974 0 1.0402 0.32278 0.76427 1.4553
SER_534 -3.6721 0.23362 3.33743 -0.02705 0.0001 0.02309 0.84855 -1.66372 -0.01036 -0.13771 -0.19989 -0.24043 0 0 0 0 0 0.00516 0.02772 0.50939 0 -0.11606 0.60087 -0.77834 -0.25552 0.41252 -1.10273
VAL_535 -7.19538 1.09598 4.48139 -0.31645 0.27154 0.07272 2.19775 -2.79511 -0 -0 -2.36699 -0.21739 0 0 0 0 0 -0.00174 0.00505 0.21121 0 -0.40439 0 1.9342 -0.28439 0.37162 -2.9404
ASP:CtermProteinFull_536 -3.26073 0.28653 5.29667 -0.11479 0.02072 0.41154 1.74923 -1.98996 -0.04574 -0.22746 -5.34187 -0.22656 0 0 0 -1.32578 0 0 0.00012 0 3.02662 0 0 -2.3716 0.0055 0.60802 -3.49954
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551273 MODEL 3 2023-10-14_00000255_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 415.127 tmscore: 0.27807 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      43.626 -26.842   4.341  1.00 10.350          N  
ATOM      2  CA  GLU A   1      43.919 -27.378   3.016  1.00  9.710          C  
ATOM      3  C   GLU A   1      42.660 -27.404   2.158  1.00  8.830          C  
ATOM      4  O   GLU A   1      42.266 -26.379   1.603  1.00  8.650          O  
ATOM      5  CB  GLU A   1      44.545 -28.776   3.120  1.00 13.850          C  
ATOM      6  CG  GLU A   1      45.968 -28.797   3.696  1.00 13.850          C  
ATOM      7  CD  GLU A   1      46.532 -30.188   3.832  1.00 13.850          C  
ATOM      8  OE1 GLU A   1      45.799 -31.123   3.627  1.00 13.850          O  
ATOM      9  OE2 GLU A   1      47.693 -30.310   4.141  1.00 13.850          O  
ATOM     10 1H   GLU A   1      44.412 -27.004   4.954  1.00 12.420          H  
ATOM     11 2H   GLU A   1      43.452 -25.850   4.271  1.00 12.420          H  
ATOM     12 3H   GLU A   1      42.806 -27.300   4.717  1.00 12.420          H  
ATOM     13  HA  GLU A   1      44.640 -26.721   2.531  1.00 11.650          H  
ATOM     14 1HB  GLU A   1      43.928 -29.407   3.760  1.00 16.620          H  
ATOM     15 2HB  GLU A   1      44.578 -29.239   2.131  1.00 16.620          H  
ATOM     16 1HG  GLU A   1      46.621 -28.219   3.040  1.00 16.620          H  
ATOM     17 2HG  GLU A   1      45.971 -28.320   4.674  1.00 16.620          H  
ATOM     18  N   ASP A   2      42.024 -28.566   2.053  1.00  8.440          N  
ATOM     19  CA  ASP A   2      40.802 -28.689   1.272  1.00  7.710          C  
ATOM     20  C   ASP A   2      39.721 -27.772   1.846  1.00  6.940          C  
ATOM     21  O   ASP A   2      39.668 -27.608   3.069  1.00  6.890          O  
ATOM     22  CB  ASP A   2      40.299 -30.132   1.301  1.00 11.090          C  
ATOM     23  CG  ASP A   2      41.149 -31.096   0.489  1.00 11.090          C  
ATOM     24  OD1 ASP A   2      41.974 -30.663  -0.281  1.00 11.090          O  
ATOM     25  OD2 ASP A   2      40.964 -32.271   0.659  1.00 11.090          O  
ATOM     26  H   ASP A   2      42.391 -29.394   2.504  1.00 10.130          H  
ATOM     27  HA  ASP A   2      41.044 -28.415   0.250  1.00  9.250          H  
ATOM     28 1HB  ASP A   2      40.278 -30.481   2.334  1.00 13.300          H  
ATOM     29 2HB  ASP A   2      39.272 -30.170   0.933  1.00 13.300          H  
ATOM     30  N   PRO A   3      38.867 -27.157   1.008  1.00  6.550          N  
ATOM     31  CA  PRO A   3      37.756 -26.311   1.403  1.00  6.010          C  
ATOM     32  C   PRO A   3      36.647 -27.131   2.038  1.00  5.330          C  
ATOM     33  O   PRO A   3      36.468 -28.302   1.697  1.00  5.380          O  
ATOM     34  CB  PRO A   3      37.303 -25.699   0.073  1.00  9.020          C  
ATOM     35  CG  PRO A   3      37.712 -26.718  -0.975  1.00  9.020          C  
ATOM     36  CD  PRO A   3      39.004 -27.323  -0.455  1.00  9.020          C  
ATOM     37  HA  PRO A   3      38.119 -25.539   2.097  1.00  7.210          H  
ATOM     38 1HB  PRO A   3      36.208 -25.535   0.100  1.00 10.820          H  
ATOM     39 2HB  PRO A   3      37.772 -24.717  -0.071  1.00 10.820          H  
ATOM     40 1HG  PRO A   3      36.914 -27.472  -1.087  1.00 10.820          H  
ATOM     41 2HG  PRO A   3      37.829 -26.232  -1.955  1.00 10.820          H  
ATOM     42 1HD  PRO A   3      39.030 -28.386  -0.738  1.00 10.820          H  
ATOM     43 2HD  PRO A   3      39.875 -26.759  -0.831  1.00 10.820          H  
ATOM     44  N   GLY A   4      35.871 -26.499   2.910  1.00  4.940          N  
ATOM     45  CA  GLY A   4      34.709 -27.141   3.512  1.00  4.480          C  
ATOM     46  C   GLY A   4      33.470 -26.909   2.663  1.00  3.990          C  
ATOM     47  O   GLY A   4      33.553 -26.392   1.544  1.00  4.110          O  
ATOM     48  H   GLY A   4      36.085 -25.544   3.158  1.00  5.930          H  
ATOM     49 1HA  GLY A   4      34.888 -28.211   3.612  1.00  5.380          H  
ATOM     50 2HA  GLY A   4      34.544 -26.749   4.515  1.00  5.380          H  
ATOM     51  N   LYS A   5      32.316 -27.287   3.199  1.00  3.860          N  
ATOM     52  CA  LYS A   5      31.048 -27.136   2.491  1.00  3.820          C  
ATOM     53  C   LYS A   5      30.265 -25.961   3.058  1.00  3.570          C  
ATOM     54  O   LYS A   5      30.592 -25.453   4.133  1.00  3.420          O  
ATOM     55  CB  LYS A   5      30.229 -28.428   2.575  1.00  5.360          C  
ATOM     56  CG  LYS A   5      30.955 -29.680   2.043  1.00  5.360          C  
ATOM     57  CD  LYS A   5      31.288 -29.584   0.547  1.00  5.360          C  
ATOM     58  CE  LYS A   5      31.893 -30.885   0.029  1.00  5.360          C  
ATOM     59  NZ  LYS A   5      32.307 -30.777  -1.401  1.00  5.360          N  
ATOM     60  H   LYS A   5      32.319 -27.712   4.144  1.00  4.630          H  
ATOM     61  HA  LYS A   5      31.251 -26.910   1.446  1.00  4.580          H  
ATOM     62 1HB  LYS A   5      29.974 -28.619   3.622  1.00  6.440          H  
ATOM     63 2HB  LYS A   5      29.299 -28.314   2.027  1.00  6.440          H  
ATOM     64 1HG  LYS A   5      31.886 -29.810   2.599  1.00  6.440          H  
ATOM     65 2HG  LYS A   5      30.331 -30.557   2.213  1.00  6.440          H  
ATOM     66 1HD  LYS A   5      30.388 -29.352  -0.022  1.00  6.440          H  
ATOM     67 2HD  LYS A   5      32.021 -28.794   0.383  1.00  6.440          H  
ATOM     68 1HE  LYS A   5      32.767 -31.134   0.631  1.00  6.440          H  
ATOM     69 2HE  LYS A   5      31.159 -31.684   0.124  1.00  6.440          H  
ATOM     70 1HZ  LYS A   5      32.703 -31.655  -1.706  1.00  6.440          H  
ATOM     71 2HZ  LYS A   5      31.502 -30.556  -1.972  1.00  6.440          H  
ATOM     72 3HZ  LYS A   5      32.999 -30.044  -1.495  1.00  6.440          H  
ATOM     73  N   ARG A   6      29.190 -25.553   2.376  1.00  3.680          N  
ATOM     74  CA  ARG A   6      28.366 -24.453   2.887  1.00  3.540          C  
ATOM     75  C   ARG A   6      27.880 -24.750   4.299  1.00  2.990          C  
ATOM     76  O   ARG A   6      27.932 -23.883   5.172  1.00  3.170          O  
ATOM     77  CB  ARG A   6      27.156 -24.234   2.003  1.00  5.010          C  
ATOM     78  CG  ARG A   6      27.423 -23.647   0.638  1.00  5.010          C  
ATOM     79  CD  ARG A   6      26.150 -23.474  -0.092  1.00  5.010          C  
ATOM     80  NE  ARG A   6      26.325 -22.910  -1.415  1.00  5.010          N  
ATOM     81  CZ  ARG A   6      26.569 -23.612  -2.545  1.00  5.010          C  
ATOM     82  NH1 ARG A   6      26.711 -24.928  -2.509  1.00  5.010          N  
ATOM     83  NH2 ARG A   6      26.669 -22.975  -3.698  1.00  5.010          N  
ATOM     84  H   ARG A   6      28.963 -25.992   1.495  1.00  4.420          H  
ATOM     85  HA  ARG A   6      28.967 -23.544   2.903  1.00  4.250          H  
ATOM     86 1HB  ARG A   6      26.625 -25.175   1.868  1.00  6.010          H  
ATOM     87 2HB  ARG A   6      26.485 -23.559   2.501  1.00  6.010          H  
ATOM     88 1HG  ARG A   6      27.885 -22.664   0.747  1.00  6.010          H  
ATOM     89 2HG  ARG A   6      28.079 -24.298   0.068  1.00  6.010          H  
ATOM     90 1HD  ARG A   6      25.648 -24.420  -0.186  1.00  6.010          H  
ATOM     91 2HD  ARG A   6      25.525 -22.799   0.478  1.00  6.010          H  
ATOM     92  HE  ARG A   6      26.192 -21.889  -1.505  1.00  6.010          H  
ATOM     93 1HH1 ARG A   6      26.641 -25.425  -1.636  1.00  6.010          H  
ATOM     94 2HH1 ARG A   6      26.894 -25.440  -3.362  1.00  6.010          H  
ATOM     95 1HH2 ARG A   6      26.558 -21.965  -3.730  1.00  6.010          H  
ATOM     96 2HH2 ARG A   6      26.851 -23.485  -4.547  1.00  6.010          H  
ATOM     97  N   GLU A   7      27.537 -26.011   4.544  1.00  2.650          N  
ATOM     98  CA  GLU A   7      27.039 -26.448   5.836  1.00  2.490          C  
ATOM     99  C   GLU A   7      28.065 -26.263   6.952  1.00  1.980          C  
ATOM    100  O   GLU A   7      27.690 -26.158   8.117  1.00  2.150          O  
ATOM    101  CB  GLU A   7      26.609 -27.915   5.781  1.00  3.550          C  
ATOM    102  CG  GLU A   7      25.370 -28.204   4.913  1.00  3.550          C  
ATOM    103  CD  GLU A   7      24.108 -27.513   5.391  1.00  3.550          C  
ATOM    104  OE1 GLU A   7      24.038 -27.139   6.550  1.00  3.550          O  
ATOM    105  OE2 GLU A   7      23.197 -27.387   4.595  1.00  3.550          O  
ATOM    106  H   GLU A   7      27.575 -26.671   3.785  1.00  3.180          H  
ATOM    107  HA  GLU A   7      26.170 -25.846   6.085  1.00  2.990          H  
ATOM    108 1HB  GLU A   7      27.435 -28.513   5.393  1.00  4.260          H  
ATOM    109 2HB  GLU A   7      26.403 -28.267   6.792  1.00  4.260          H  
ATOM    110 1HG  GLU A   7      25.576 -27.878   3.893  1.00  4.260          H  
ATOM    111 2HG  GLU A   7      25.203 -29.280   4.892  1.00  4.260          H  
ATOM    112  N   ASP A   8      29.362 -26.249   6.622  1.00  1.740          N  
ATOM    113  CA  ASP A   8      30.370 -26.081   7.647  1.00  1.790          C  
ATOM    114  C   ASP A   8      30.549 -24.584   7.858  1.00  1.550          C  
ATOM    115  O   ASP A   8      30.697 -24.106   8.980  1.00  1.570          O  
ATOM    116  CB  ASP A   8      31.713 -26.656   7.184  1.00  2.490          C  
ATOM    117  CG  ASP A   8      31.714 -28.161   6.929  1.00  2.490          C  
ATOM    118  OD1 ASP A   8      31.351 -28.919   7.800  1.00  2.490          O  
ATOM    119  OD2 ASP A   8      32.124 -28.545   5.832  1.00  2.490          O  
ATOM    120  H   ASP A   8      29.662 -26.310   5.653  1.00  2.090          H  
ATOM    121  HA  ASP A   8      30.042 -26.549   8.575  1.00  2.150          H  
ATOM    122 1HB  ASP A   8      32.012 -26.151   6.262  1.00  2.980          H  
ATOM    123 2HB  ASP A   8      32.472 -26.433   7.932  1.00  2.980          H  
ATOM    124  N   ALA A   9      30.473 -23.823   6.759  1.00  1.490          N  
ATOM    125  CA  ALA A   9      30.620 -22.370   6.805  1.00  1.500          C  
ATOM    126  C   ALA A   9      29.541 -21.755   7.681  1.00  1.270          C  
ATOM    127  O   ALA A   9      29.797 -20.835   8.458  1.00  1.340          O  
ATOM    128  CB  ALA A   9      30.541 -21.785   5.406  1.00  2.100          C  
ATOM    129  H   ALA A   9      30.376 -24.292   5.853  1.00  1.790          H  
ATOM    130  HA  ALA A   9      31.592 -22.139   7.240  1.00  1.800          H  
ATOM    131 1HB  ALA A   9      30.673 -20.708   5.454  1.00  2.520          H  
ATOM    132 2HB  ALA A   9      31.325 -22.225   4.789  1.00  2.520          H  
ATOM    133 3HB  ALA A   9      29.572 -22.010   4.971  1.00  2.520          H  
ATOM    134  N   PHE A  10      28.351 -22.345   7.621  1.00  1.140          N  
ATOM    135  CA  PHE A  10      27.174 -21.903   8.344  1.00  1.030          C  
ATOM    136  C   PHE A  10      27.358 -22.021   9.847  1.00  0.880          C  
ATOM    137  O   PHE A  10      26.655 -21.375  10.613  1.00  0.800          O  
ATOM    138  CB  PHE A  10      25.950 -22.749   7.961  1.00  1.490          C  
ATOM    139  CG  PHE A  10      25.417 -22.604   6.521  1.00  1.490          C  
ATOM    140  CD1 PHE A  10      25.794 -21.570   5.664  1.00  1.490          C  
ATOM    141  CD2 PHE A  10      24.515 -23.545   6.034  1.00  1.490          C  
ATOM    142  CE1 PHE A  10      25.287 -21.509   4.384  1.00  1.490          C  
ATOM    143  CE2 PHE A  10      24.008 -23.468   4.761  1.00  1.490          C  
ATOM    144  CZ  PHE A  10      24.390 -22.449   3.935  1.00  1.490          C  
ATOM    145  H   PHE A  10      28.238 -23.104   6.940  1.00  1.370          H  
ATOM    146  HA  PHE A  10      26.988 -20.858   8.111  1.00  1.240          H  
ATOM    147 1HB  PHE A  10      26.204 -23.802   8.112  1.00  1.780          H  
ATOM    148 2HB  PHE A  10      25.132 -22.524   8.640  1.00  1.780          H  
ATOM    149  HD1 PHE A  10      26.503 -20.816   5.988  1.00  1.780          H  
ATOM    150  HD2 PHE A  10      24.211 -24.368   6.683  1.00  1.780          H  
ATOM    151  HE1 PHE A  10      25.605 -20.712   3.725  1.00  1.780          H  
ATOM    152  HE2 PHE A  10      23.308 -24.225   4.418  1.00  1.780          H  
ATOM    153  HZ  PHE A  10      23.997 -22.385   2.923  1.00  1.780          H  
ATOM    154  N   LEU A  11      28.300 -22.829  10.316  1.00  0.920          N  
ATOM    155  CA  LEU A  11      28.430 -23.000  11.751  1.00  0.920          C  
ATOM    156  C   LEU A  11      29.155 -21.820  12.369  1.00  0.820          C  
ATOM    157  O   LEU A  11      29.239 -21.700  13.591  1.00  0.880          O  
ATOM    158  CB  LEU A  11      29.179 -24.299  12.054  1.00  1.290          C  
ATOM    159  CG  LEU A  11      28.477 -25.614  11.603  1.00  1.290          C  
ATOM    160  CD1 LEU A  11      29.425 -26.772  11.845  1.00  1.290          C  
ATOM    161  CD2 LEU A  11      27.148 -25.822  12.366  1.00  1.290          C  
ATOM    162  H   LEU A  11      28.949 -23.319   9.695  1.00  1.100          H  
ATOM    163  HA  LEU A  11      27.438 -23.036  12.189  1.00  1.100          H  
ATOM    164 1HB  LEU A  11      30.145 -24.254  11.548  1.00  1.550          H  
ATOM    165 2HB  LEU A  11      29.354 -24.359  13.127  1.00  1.550          H  
ATOM    166  HG  LEU A  11      28.273 -25.566  10.533  1.00  1.550          H  
ATOM    167 1HD1 LEU A  11      28.959 -27.698  11.509  1.00  1.550          H  
ATOM    168 2HD1 LEU A  11      30.346 -26.607  11.280  1.00  1.550          H  
ATOM    169 3HD1 LEU A  11      29.656 -26.842  12.905  1.00  1.550          H  
ATOM    170 1HD2 LEU A  11      26.687 -26.751  12.031  1.00  1.550          H  
ATOM    171 2HD2 LEU A  11      27.346 -25.880  13.436  1.00  1.550          H  
ATOM    172 3HD2 LEU A  11      26.463 -25.005  12.170  1.00  1.550          H  
ATOM    173  N   ALA A  12      29.685 -20.934  11.524  1.00  0.780          N  
ATOM    174  CA  ALA A  12      30.351 -19.734  11.985  1.00  0.810          C  
ATOM    175  C   ALA A  12      29.334 -18.615  12.210  1.00  0.760          C  
ATOM    176  O   ALA A  12      29.700 -17.514  12.627  1.00  0.830          O  
ATOM    177  CB  ALA A  12      31.391 -19.293  10.974  1.00  1.120          C  
ATOM    178  H   ALA A  12      29.609 -21.076  10.512  1.00  0.940          H  
ATOM    179  HA  ALA A  12      30.835 -19.953  12.936  1.00  0.970          H  
ATOM    180 1HB  ALA A  12      31.897 -18.398  11.334  1.00  1.350          H  
ATOM    181 2HB  ALA A  12      32.117 -20.090  10.830  1.00  1.350          H  
ATOM    182 3HB  ALA A  12      30.899 -19.077  10.026  1.00  1.350          H  
ATOM    183  N   LEU A  13      28.064 -18.875  11.887  1.00  0.690          N  
ATOM    184  CA  LEU A  13      27.025 -17.868  11.970  1.00  0.670          C  
ATOM    185  C   LEU A  13      26.066 -18.113  13.156  1.00  0.650          C  
ATOM    186  O   LEU A  13      25.950 -19.246  13.627  1.00  0.670          O  
ATOM    187  CB  LEU A  13      26.211 -17.876  10.663  1.00  0.950          C  
ATOM    188  CG  LEU A  13      26.764 -17.142   9.405  1.00  0.950          C  
ATOM    189  CD1 LEU A  13      28.105 -17.729   8.948  1.00  0.950          C  
ATOM    190  CD2 LEU A  13      25.738 -17.307   8.293  1.00  0.950          C  
ATOM    191  H   LEU A  13      27.795 -19.806  11.558  1.00  0.830          H  
ATOM    192  HA  LEU A  13      27.522 -16.914  12.048  1.00  0.800          H  
ATOM    193 1HB  LEU A  13      26.089 -18.909  10.368  1.00  1.140          H  
ATOM    194 2HB  LEU A  13      25.224 -17.466  10.872  1.00  1.140          H  
ATOM    195  HG  LEU A  13      26.903 -16.083   9.625  1.00  1.140          H  
ATOM    196 1HD1 LEU A  13      28.442 -17.206   8.058  1.00  1.140          H  
ATOM    197 2HD1 LEU A  13      28.849 -17.604   9.711  1.00  1.140          H  
ATOM    198 3HD1 LEU A  13      27.994 -18.784   8.722  1.00  1.140          H  
ATOM    199 1HD2 LEU A  13      26.085 -16.792   7.401  1.00  1.140          H  
ATOM    200 2HD2 LEU A  13      25.602 -18.367   8.073  1.00  1.140          H  
ATOM    201 3HD2 LEU A  13      24.794 -16.880   8.605  1.00  1.140          H  
ATOM    202  N   PRO A  14      25.468 -17.049  13.726  1.00  0.660          N  
ATOM    203  CA  PRO A  14      24.370 -17.063  14.692  1.00  0.670          C  
ATOM    204  C   PRO A  14      23.147 -17.745  14.093  1.00  0.650          C  
ATOM    205  O   PRO A  14      22.966 -17.720  12.885  1.00  0.620          O  
ATOM    206  CB  PRO A  14      24.111 -15.569  14.932  1.00  1.010          C  
ATOM    207  CG  PRO A  14      25.423 -14.886  14.620  1.00  1.010          C  
ATOM    208  CD  PRO A  14      26.057 -15.700  13.518  1.00  1.010          C  
ATOM    209  HA  PRO A  14      24.696 -17.570  15.612  1.00  0.800          H  
ATOM    210 1HB  PRO A  14      23.293 -15.222  14.292  1.00  1.210          H  
ATOM    211 2HB  PRO A  14      23.790 -15.409  15.971  1.00  1.210          H  
ATOM    212 1HG  PRO A  14      25.234 -13.845  14.312  1.00  1.210          H  
ATOM    213 2HG  PRO A  14      26.051 -14.837  15.523  1.00  1.210          H  
ATOM    214 1HD  PRO A  14      25.838 -15.298  12.526  1.00  1.210          H  
ATOM    215 2HD  PRO A  14      27.139 -15.709  13.736  1.00  1.210          H  
ATOM    216  N   LEU A  15      22.284 -18.332  14.909  1.00  0.670          N  
ATOM    217  CA  LEU A  15      21.106 -19.016  14.356  1.00  0.680          C  
ATOM    218  C   LEU A  15      20.237 -18.195  13.405  1.00  0.670          C  
ATOM    219  O   LEU A  15      19.811 -18.699  12.359  1.00  0.680          O  
ATOM    220  CB  LEU A  15      20.246 -19.512  15.512  1.00  0.950          C  
ATOM    221  CG  LEU A  15      20.792 -20.711  16.289  1.00  0.950          C  
ATOM    222  CD1 LEU A  15      19.999 -20.863  17.562  1.00  0.950          C  
ATOM    223  CD2 LEU A  15      20.636 -21.999  15.419  1.00  0.950          C  
ATOM    224  H   LEU A  15      22.448 -18.332  15.908  1.00  0.800          H  
ATOM    225  HA  LEU A  15      21.457 -19.866  13.795  1.00  0.820          H  
ATOM    226 1HB  LEU A  15      20.093 -18.694  16.213  1.00  1.140          H  
ATOM    227 2HB  LEU A  15      19.287 -19.796  15.116  1.00  1.140          H  
ATOM    228  HG  LEU A  15      21.840 -20.556  16.540  1.00  1.140          H  
ATOM    229 1HD1 LEU A  15      20.370 -21.719  18.125  1.00  1.140          H  
ATOM    230 2HD1 LEU A  15      20.102 -19.964  18.166  1.00  1.140          H  
ATOM    231 3HD1 LEU A  15      18.977 -21.013  17.331  1.00  1.140          H  
ATOM    232 1HD2 LEU A  15      21.003 -22.860  15.979  1.00  1.140          H  
ATOM    233 2HD2 LEU A  15      19.581 -22.148  15.178  1.00  1.140          H  
ATOM    234 3HD2 LEU A  15      21.196 -21.923  14.497  1.00  1.140          H  
ATOM    235  N   LEU A  16      19.980 -16.936  13.727  1.00  0.670          N  
ATOM    236  CA  LEU A  16      19.141 -16.150  12.834  1.00  0.710          C  
ATOM    237  C   LEU A  16      19.891 -15.891  11.518  1.00  0.610          C  
ATOM    238  O   LEU A  16      19.315 -15.971  10.425  1.00  0.570          O  
ATOM    239  CB  LEU A  16      18.750 -14.843  13.533  1.00  0.980          C  
ATOM    240  CG  LEU A  16      17.832 -14.997  14.817  1.00  0.980          C  
ATOM    241  CD1 LEU A  16      17.670 -13.630  15.458  1.00  0.980          C  
ATOM    242  CD2 LEU A  16      16.454 -15.614  14.478  1.00  0.980          C  
ATOM    243  H   LEU A  16      20.346 -16.546  14.582  1.00  0.800          H  
ATOM    244  HA  LEU A  16      18.251 -16.725  12.595  1.00  0.850          H  
ATOM    245 1HB  LEU A  16      19.665 -14.343  13.845  1.00  1.170          H  
ATOM    246 2HB  LEU A  16      18.246 -14.193  12.823  1.00  1.170          H  
ATOM    247  HG  LEU A  16      18.333 -15.649  15.531  1.00  1.170          H  
ATOM    248 1HD1 LEU A  16      17.069 -13.721  16.363  1.00  1.170          H  
ATOM    249 2HD1 LEU A  16      18.650 -13.227  15.716  1.00  1.170          H  
ATOM    250 3HD1 LEU A  16      17.173 -12.955  14.761  1.00  1.170          H  
ATOM    251 1HD2 LEU A  16      15.868 -15.707  15.396  1.00  1.170          H  
ATOM    252 2HD2 LEU A  16      15.919 -14.974  13.786  1.00  1.170          H  
ATOM    253 3HD2 LEU A  16      16.575 -16.595  14.043  1.00  1.170          H  
ATOM    254  N   GLU A  17      21.197 -15.640  11.627  1.00  0.610          N  
ATOM    255  CA  GLU A  17      22.043 -15.399  10.463  1.00  0.580          C  
ATOM    256  C   GLU A  17      22.151 -16.656   9.608  1.00  0.530          C  
ATOM    257  O   GLU A  17      22.201 -16.565   8.379  1.00  0.510          O  
ATOM    258  CB  GLU A  17      23.427 -14.934  10.890  1.00  0.820          C  
ATOM    259  CG  GLU A  17      23.458 -13.546  11.517  1.00  0.820          C  
ATOM    260  CD  GLU A  17      23.024 -12.470  10.565  1.00  0.820          C  
ATOM    261  OE1 GLU A  17      23.542 -12.420   9.477  1.00  0.820          O  
ATOM    262  OE2 GLU A  17      22.161 -11.710  10.923  1.00  0.820          O  
ATOM    263  H   GLU A  17      21.593 -15.576  12.551  1.00  0.730          H  
ATOM    264  HA  GLU A  17      21.586 -14.613   9.860  1.00  0.700          H  
ATOM    265 1HB  GLU A  17      23.807 -15.635  11.610  1.00  0.990          H  
ATOM    266 2HB  GLU A  17      24.102 -14.940  10.035  1.00  0.990          H  
ATOM    267 1HG  GLU A  17      22.800 -13.536  12.384  1.00  0.990          H  
ATOM    268 2HG  GLU A  17      24.467 -13.334  11.857  1.00  0.990          H  
ATOM    269  N   ARG A  18      22.185 -17.831  10.253  1.00  0.540          N  
ATOM    270  CA  ARG A  18      22.248 -19.098   9.541  1.00  0.510          C  
ATOM    271  C   ARG A  18      21.044 -19.258   8.650  1.00  0.450          C  
ATOM    272  O   ARG A  18      21.198 -19.600   7.479  1.00  0.420          O  
ATOM    273  CB  ARG A  18      22.349 -20.280  10.508  1.00  0.730          C  
ATOM    274  CG  ARG A  18      23.712 -20.442  11.107  1.00  0.730          C  
ATOM    275  CD  ARG A  18      23.821 -21.328  12.314  1.00  0.730          C  
ATOM    276  NE  ARG A  18      23.376 -22.701  12.115  1.00  0.730          N  
ATOM    277  CZ  ARG A  18      23.495 -23.680  13.048  1.00  0.730          C  
ATOM    278  NH1 ARG A  18      24.072 -23.442  14.213  1.00  0.730          N  
ATOM    279  NH2 ARG A  18      23.024 -24.879  12.800  1.00  0.730          N  
ATOM    280  H   ARG A  18      22.203 -17.815  11.270  1.00  0.650          H  
ATOM    281  HA  ARG A  18      23.142 -19.099   8.918  1.00  0.610          H  
ATOM    282 1HB  ARG A  18      21.643 -20.155  11.317  1.00  0.870          H  
ATOM    283 2HB  ARG A  18      22.092 -21.205   9.987  1.00  0.870          H  
ATOM    284 1HG  ARG A  18      24.357 -20.823  10.337  1.00  0.870          H  
ATOM    285 2HG  ARG A  18      24.050 -19.474  11.411  1.00  0.870          H  
ATOM    286 1HD  ARG A  18      24.876 -21.360  12.587  1.00  0.870          H  
ATOM    287 2HD  ARG A  18      23.269 -20.901  13.129  1.00  0.870          H  
ATOM    288  HE  ARG A  18      22.913 -22.939  11.237  1.00  0.870          H  
ATOM    289 1HH1 ARG A  18      24.422 -22.519  14.435  1.00  0.870          H  
ATOM    290 2HH1 ARG A  18      24.146 -24.181  14.896  1.00  0.870          H  
ATOM    291 1HH2 ARG A  18      22.510 -25.049  11.924  1.00  0.870          H  
ATOM    292 2HH2 ARG A  18      23.093 -25.610  13.482  1.00  0.870          H  
ATOM    293  N   LEU A  19      19.854 -18.949   9.162  1.00  0.460          N  
ATOM    294  CA  LEU A  19      18.672 -19.064   8.325  1.00  0.430          C  
ATOM    295  C   LEU A  19      18.693 -18.081   7.168  1.00  0.380          C  
ATOM    296  O   LEU A  19      18.330 -18.444   6.048  1.00  0.340          O  
ATOM    297  CB  LEU A  19      17.416 -18.830   9.141  1.00  0.610          C  
ATOM    298  CG  LEU A  19      17.063 -19.892  10.172  1.00  0.610          C  
ATOM    299  CD1 LEU A  19      15.932 -19.382  10.948  1.00  0.610          C  
ATOM    300  CD2 LEU A  19      16.696 -21.218   9.508  1.00  0.610          C  
ATOM    301  H   LEU A  19      19.794 -18.709  10.159  1.00  0.550          H  
ATOM    302  HA  LEU A  19      18.656 -20.061   7.903  1.00  0.520          H  
ATOM    303 1HB  LEU A  19      17.544 -17.887   9.677  1.00  0.740          H  
ATOM    304 2HB  LEU A  19      16.583 -18.718   8.463  1.00  0.740          H  
ATOM    305  HG  LEU A  19      17.905 -20.047  10.851  1.00  0.740          H  
ATOM    306 1HD1 LEU A  19      15.668 -20.109  11.694  1.00  0.740          H  
ATOM    307 2HD1 LEU A  19      16.227 -18.445  11.423  1.00  0.740          H  
ATOM    308 3HD1 LEU A  19      15.083 -19.207  10.296  1.00  0.740          H  
ATOM    309 1HD2 LEU A  19      16.427 -21.930  10.272  1.00  0.740          H  
ATOM    310 2HD2 LEU A  19      15.860 -21.077   8.852  1.00  0.740          H  
ATOM    311 3HD2 LEU A  19      17.530 -21.612   8.942  1.00  0.740          H  
ATOM    312  N   LYS A  20      19.142 -16.850   7.417  1.00  0.410          N  
ATOM    313  CA  LYS A  20      19.202 -15.852   6.358  1.00  0.420          C  
ATOM    314  C   LYS A  20      20.142 -16.310   5.245  1.00  0.420          C  
ATOM    315  O   LYS A  20      19.806 -16.242   4.053  1.00  0.410          O  
ATOM    316  CB  LYS A  20      19.661 -14.504   6.928  1.00  0.580          C  
ATOM    317  CG  LYS A  20      19.732 -13.353   5.935  1.00  0.580          C  
ATOM    318  CD  LYS A  20      20.131 -12.053   6.639  1.00  0.580          C  
ATOM    319  CE  LYS A  20      20.172 -10.857   5.676  1.00  0.580          C  
ATOM    320  NZ  LYS A  20      21.311 -10.941   4.695  1.00  0.580          N  
ATOM    321  H   LYS A  20      19.400 -16.594   8.378  1.00  0.490          H  
ATOM    322  HA  LYS A  20      18.207 -15.740   5.933  1.00  0.500          H  
ATOM    323 1HB  LYS A  20      18.989 -14.207   7.719  1.00  0.700          H  
ATOM    324 2HB  LYS A  20      20.648 -14.620   7.376  1.00  0.700          H  
ATOM    325 1HG  LYS A  20      20.441 -13.586   5.141  1.00  0.700          H  
ATOM    326 2HG  LYS A  20      18.753 -13.220   5.504  1.00  0.700          H  
ATOM    327 1HD  LYS A  20      19.405 -11.837   7.426  1.00  0.700          H  
ATOM    328 2HD  LYS A  20      21.114 -12.174   7.102  1.00  0.700          H  
ATOM    329 1HE  LYS A  20      19.234 -10.813   5.121  1.00  0.700          H  
ATOM    330 2HE  LYS A  20      20.282  -9.946   6.261  1.00  0.700          H  
ATOM    331 1HZ  LYS A  20      21.294 -10.123   4.089  1.00  0.700          H  
ATOM    332 2HZ  LYS A  20      22.195 -10.971   5.178  1.00  0.700          H  
ATOM    333 3HZ  LYS A  20      21.218 -11.782   4.120  1.00  0.700          H  
ATOM    334  N   ARG A  21      21.332 -16.775   5.640  1.00  0.450          N  
ATOM    335  CA  ARG A  21      22.324 -17.245   4.697  1.00  0.470          C  
ATOM    336  C   ARG A  21      21.821 -18.472   3.950  1.00  0.420          C  
ATOM    337  O   ARG A  21      21.976 -18.560   2.730  1.00  0.410          O  
ATOM    338  CB  ARG A  21      23.615 -17.579   5.420  1.00  0.650          C  
ATOM    339  CG  ARG A  21      24.750 -18.089   4.555  1.00  0.650          C  
ATOM    340  CD  ARG A  21      25.326 -17.055   3.663  1.00  0.650          C  
ATOM    341  NE  ARG A  21      26.394 -17.606   2.841  1.00  0.650          N  
ATOM    342  CZ  ARG A  21      27.684 -17.732   3.186  1.00  0.650          C  
ATOM    343  NH1 ARG A  21      28.136 -17.352   4.371  1.00  0.650          N  
ATOM    344  NH2 ARG A  21      28.485 -18.253   2.287  1.00  0.650          N  
ATOM    345  H   ARG A  21      21.557 -16.786   6.640  1.00  0.540          H  
ATOM    346  HA  ARG A  21      22.509 -16.449   3.980  1.00  0.560          H  
ATOM    347 1HB  ARG A  21      23.963 -16.693   5.942  1.00  0.780          H  
ATOM    348 2HB  ARG A  21      23.413 -18.340   6.179  1.00  0.780          H  
ATOM    349 1HG  ARG A  21      25.535 -18.490   5.190  1.00  0.780          H  
ATOM    350 2HG  ARG A  21      24.368 -18.869   3.914  1.00  0.780          H  
ATOM    351 1HD  ARG A  21      24.554 -16.691   2.985  1.00  0.780          H  
ATOM    352 2HD  ARG A  21      25.716 -16.224   4.244  1.00  0.780          H  
ATOM    353  HE  ARG A  21      26.161 -17.933   1.886  1.00  0.780          H  
ATOM    354 1HH1 ARG A  21      27.508 -16.949   5.048  1.00  0.780          H  
ATOM    355 2HH1 ARG A  21      29.115 -17.459   4.599  1.00  0.780          H  
ATOM    356 1HH2 ARG A  21      28.073 -18.526   1.378  1.00  0.780          H  
ATOM    357 2HH2 ARG A  21      29.468 -18.376   2.474  1.00  0.780          H  
ATOM    358  N   ARG A  22      21.173 -19.399   4.669  1.00  0.410          N  
ATOM    359  CA  ARG A  22      20.642 -20.613   4.083  1.00  0.390          C  
ATOM    360  C   ARG A  22      19.689 -20.257   2.959  1.00  0.320          C  
ATOM    361  O   ARG A  22      19.721 -20.887   1.891  1.00  0.320          O  
ATOM    362  CB  ARG A  22      19.959 -21.444   5.153  1.00  0.550          C  
ATOM    363  CG  ARG A  22      19.455 -22.746   4.694  1.00  0.550          C  
ATOM    364  CD  ARG A  22      18.909 -23.578   5.793  1.00  0.550          C  
ATOM    365  NE  ARG A  22      19.952 -23.983   6.761  1.00  0.550          N  
ATOM    366  CZ  ARG A  22      20.892 -24.951   6.550  1.00  0.550          C  
ATOM    367  NH1 ARG A  22      20.980 -25.595   5.406  1.00  0.550          N  
ATOM    368  NH2 ARG A  22      21.746 -25.231   7.512  1.00  0.550          N  
ATOM    369  H   ARG A  22      21.088 -19.285   5.680  1.00  0.490          H  
ATOM    370  HA  ARG A  22      21.471 -21.190   3.676  1.00  0.470          H  
ATOM    371 1HB  ARG A  22      20.660 -21.620   5.966  1.00  0.660          H  
ATOM    372 2HB  ARG A  22      19.119 -20.890   5.562  1.00  0.660          H  
ATOM    373 1HG  ARG A  22      18.677 -22.613   3.953  1.00  0.660          H  
ATOM    374 2HG  ARG A  22      20.270 -23.272   4.251  1.00  0.660          H  
ATOM    375 1HD  ARG A  22      18.168 -22.994   6.331  1.00  0.660          H  
ATOM    376 2HD  ARG A  22      18.443 -24.468   5.388  1.00  0.660          H  
ATOM    377  HE  ARG A  22      19.965 -23.550   7.704  1.00  0.660          H  
ATOM    378 1HH1 ARG A  22      20.337 -25.407   4.641  1.00  0.660          H  
ATOM    379 2HH1 ARG A  22      21.724 -26.290   5.257  1.00  0.660          H  
ATOM    380 1HH2 ARG A  22      21.658 -24.723   8.411  1.00  0.660          H  
ATOM    381 2HH2 ARG A  22      22.474 -25.947   7.364  1.00  0.660          H  
ATOM    382  N   VAL A  23      18.839 -19.251   3.193  1.00  0.290          N  
ATOM    383  CA  VAL A  23      17.916 -18.794   2.174  1.00  0.250          C  
ATOM    384  C   VAL A  23      18.650 -18.243   0.976  1.00  0.280          C  
ATOM    385  O   VAL A  23      18.347 -18.615  -0.145  1.00  0.290          O  
ATOM    386  CB  VAL A  23      16.964 -17.722   2.731  1.00  0.370          C  
ATOM    387  CG1 VAL A  23      16.183 -17.098   1.632  1.00  0.370          C  
ATOM    388  CG2 VAL A  23      15.982 -18.341   3.675  1.00  0.370          C  
ATOM    389  H   VAL A  23      18.823 -18.829   4.131  1.00  0.350          H  
ATOM    390  HA  VAL A  23      17.325 -19.640   1.844  1.00  0.300          H  
ATOM    391  HB  VAL A  23      17.541 -16.964   3.243  1.00  0.440          H  
ATOM    392 1HG1 VAL A  23      15.514 -16.366   2.061  1.00  0.440          H  
ATOM    393 2HG1 VAL A  23      16.829 -16.604   0.909  1.00  0.440          H  
ATOM    394 3HG1 VAL A  23      15.606 -17.879   1.133  1.00  0.440          H  
ATOM    395 1HG2 VAL A  23      15.322 -17.573   4.053  1.00  0.440          H  
ATOM    396 2HG2 VAL A  23      15.400 -19.072   3.145  1.00  0.440          H  
ATOM    397 3HG2 VAL A  23      16.503 -18.812   4.495  1.00  0.440          H  
ATOM    398  N   VAL A  24      19.636 -17.385   1.175  1.00  0.320          N  
ATOM    399  CA  VAL A  24      20.329 -16.831   0.016  1.00  0.370          C  
ATOM    400  C   VAL A  24      21.003 -17.937  -0.805  1.00  0.410          C  
ATOM    401  O   VAL A  24      20.984 -17.907  -2.036  1.00  0.450          O  
ATOM    402  CB  VAL A  24      21.347 -15.752   0.430  1.00  0.500          C  
ATOM    403  CG1 VAL A  24      22.193 -15.313  -0.784  1.00  0.500          C  
ATOM    404  CG2 VAL A  24      20.601 -14.546   1.013  1.00  0.500          C  
ATOM    405  H   VAL A  24      19.862 -17.090   2.133  1.00  0.380          H  
ATOM    406  HA  VAL A  24      19.585 -16.358  -0.614  1.00  0.440          H  
ATOM    407  HB  VAL A  24      22.020 -16.170   1.186  1.00  0.600          H  
ATOM    408 1HG1 VAL A  24      22.906 -14.550  -0.467  1.00  0.600          H  
ATOM    409 2HG1 VAL A  24      22.741 -16.160  -1.199  1.00  0.600          H  
ATOM    410 3HG1 VAL A  24      21.535 -14.897  -1.548  1.00  0.600          H  
ATOM    411 1HG2 VAL A  24      21.324 -13.791   1.320  1.00  0.600          H  
ATOM    412 2HG2 VAL A  24      19.939 -14.119   0.269  1.00  0.600          H  
ATOM    413 3HG2 VAL A  24      20.016 -14.855   1.874  1.00  0.600          H  
ATOM    414  N   GLU A  25      21.649 -18.881  -0.110  1.00  0.420          N  
ATOM    415  CA  GLU A  25      22.334 -20.012  -0.735  1.00  0.490          C  
ATOM    416  C   GLU A  25      21.366 -21.046  -1.345  1.00  0.420          C  
ATOM    417  O   GLU A  25      21.720 -21.726  -2.310  1.00  0.440          O  
ATOM    418  CB  GLU A  25      23.245 -20.725   0.273  1.00  0.660          C  
ATOM    419  CG  GLU A  25      24.489 -19.936   0.775  1.00  0.660          C  
ATOM    420  CD  GLU A  25      25.515 -19.587  -0.283  1.00  0.660          C  
ATOM    421  OE1 GLU A  25      25.424 -20.093  -1.375  1.00  0.660          O  
ATOM    422  OE2 GLU A  25      26.419 -18.831   0.023  1.00  0.660          O  
ATOM    423  H   GLU A  25      21.660 -18.810   0.908  1.00  0.500          H  
ATOM    424  HA  GLU A  25      22.953 -19.622  -1.542  1.00  0.590          H  
ATOM    425 1HB  GLU A  25      22.653 -20.984   1.154  1.00  0.790          H  
ATOM    426 2HB  GLU A  25      23.587 -21.656  -0.165  1.00  0.790          H  
ATOM    427 1HG  GLU A  25      24.136 -19.010   1.227  1.00  0.790          H  
ATOM    428 2HG  GLU A  25      24.971 -20.513   1.546  1.00  0.790          H  
ATOM    429  N   GLY A  26      20.153 -21.191  -0.782  1.00  0.430          N  
ATOM    430  CA  GLY A  26      19.188 -22.173  -1.269  1.00  0.400          C  
ATOM    431  C   GLY A  26      19.364 -23.558  -0.632  1.00  0.420          C  
ATOM    432  O   GLY A  26      18.937 -24.575  -1.184  1.00  0.490          O  
ATOM    433  H   GLY A  26      19.892 -20.633   0.030  1.00  0.520          H  
ATOM    434 1HA  GLY A  26      18.186 -21.805  -1.070  1.00  0.480          H  
ATOM    435 2HA  GLY A  26      19.277 -22.251  -2.350  1.00  0.480          H  
ATOM    436  N   ARG A  27      19.994 -23.627   0.545  1.00  0.420          N  
ATOM    437  CA  ARG A  27      20.228 -24.926   1.193  1.00  0.480          C  
ATOM    438  C   ARG A  27      19.094 -25.424   2.098  1.00  0.460          C  
ATOM    439  O   ARG A  27      19.248 -25.631   3.304  1.00  0.770          O  
ATOM    440  CB  ARG A  27      21.536 -24.907   1.970  1.00  0.650          C  
ATOM    441  CG  ARG A  27      22.827 -24.840   1.161  1.00  0.650          C  
ATOM    442  CD  ARG A  27      23.070 -26.143   0.448  1.00  0.650          C  
ATOM    443  NE  ARG A  27      23.137 -27.274   1.401  1.00  0.650          N  
ATOM    444  CZ  ARG A  27      23.077 -28.576   1.086  1.00  0.650          C  
ATOM    445  NH1 ARG A  27      22.966 -28.995  -0.165  1.00  0.650          N  
ATOM    446  NH2 ARG A  27      23.126 -29.420   2.088  1.00  0.650          N  
ATOM    447  H   ARG A  27      20.244 -22.752   1.015  1.00  0.500          H  
ATOM    448  HA  ARG A  27      20.328 -25.664   0.401  1.00  0.580          H  
ATOM    449 1HB  ARG A  27      21.553 -24.028   2.595  1.00  0.780          H  
ATOM    450 2HB  ARG A  27      21.586 -25.774   2.623  1.00  0.780          H  
ATOM    451 1HG  ARG A  27      22.755 -24.041   0.420  1.00  0.780          H  
ATOM    452 2HG  ARG A  27      23.668 -24.653   1.826  1.00  0.780          H  
ATOM    453 1HD  ARG A  27      22.292 -26.339  -0.278  1.00  0.780          H  
ATOM    454 2HD  ARG A  27      24.020 -26.090  -0.069  1.00  0.780          H  
ATOM    455  HE  ARG A  27      23.221 -27.079   2.415  1.00  0.780          H  
ATOM    456 1HH1 ARG A  27      22.925 -28.332  -0.922  1.00  0.780          H  
ATOM    457 2HH1 ARG A  27      22.919 -29.984  -0.364  1.00  0.780          H  
ATOM    458 1HH2 ARG A  27      23.196 -29.020   3.040  1.00  0.780          H  
ATOM    459 2HH2 ARG A  27      23.084 -30.416   1.934  1.00  0.780          H  
ATOM    460  N   LYS A  28      17.985 -25.778   1.474  1.00  0.550          N  
ATOM    461  CA  LYS A  28      16.786 -26.238   2.196  1.00  0.550          C  
ATOM    462  C   LYS A  28      16.938 -27.516   3.048  1.00  0.590          C  
ATOM    463  O   LYS A  28      16.214 -27.690   4.029  1.00  0.620          O  
ATOM    464  CB  LYS A  28      15.640 -26.439   1.191  1.00  0.770          C  
ATOM    465  CG  LYS A  28      15.848 -27.589   0.186  1.00  0.770          C  
ATOM    466  CD  LYS A  28      14.702 -27.659  -0.838  1.00  0.770          C  
ATOM    467  CE  LYS A  28      14.928 -28.784  -1.867  1.00  0.770          C  
ATOM    468  NZ  LYS A  28      13.841 -28.829  -2.906  1.00  0.770          N  
ATOM    469  H   LYS A  28      17.988 -25.619   0.458  1.00  0.660          H  
ATOM    470  HA  LYS A  28      16.494 -25.445   2.883  1.00  0.660          H  
ATOM    471 1HB  LYS A  28      14.713 -26.628   1.735  1.00  0.920          H  
ATOM    472 2HB  LYS A  28      15.495 -25.530   0.611  1.00  0.920          H  
ATOM    473 1HG  LYS A  28      16.802 -27.459  -0.333  1.00  0.920          H  
ATOM    474 2HG  LYS A  28      15.873 -28.538   0.715  1.00  0.920          H  
ATOM    475 1HD  LYS A  28      13.771 -27.863  -0.312  1.00  0.920          H  
ATOM    476 2HD  LYS A  28      14.598 -26.699  -1.363  1.00  0.920          H  
ATOM    477 1HE  LYS A  28      15.880 -28.614  -2.365  1.00  0.920          H  
ATOM    478 2HE  LYS A  28      14.966 -29.742  -1.349  1.00  0.920          H  
ATOM    479 1HZ  LYS A  28      14.019 -29.562  -3.576  1.00  0.920          H  
ATOM    480 2HZ  LYS A  28      12.948 -28.987  -2.470  1.00  0.920          H  
ATOM    481 3HZ  LYS A  28      13.808 -27.925  -3.403  1.00  0.920          H  
ATOM    482  N   GLN A  29      17.882 -28.393   2.730  1.00  0.650          N  
ATOM    483  CA  GLN A  29      17.996 -29.671   3.445  1.00  0.760          C  
ATOM    484  C   GLN A  29      18.272 -29.599   4.954  1.00  0.770          C  
ATOM    485  O   GLN A  29      17.799 -30.448   5.708  1.00  0.940          O  
ATOM    486  CB  GLN A  29      19.076 -30.523   2.777  1.00  1.020          C  
ATOM    487  CG  GLN A  29      18.700 -30.989   1.369  1.00  1.020          C  
ATOM    488  CD  GLN A  29      18.957 -29.935   0.305  1.00  1.020          C  
ATOM    489  OE1 GLN A  29      19.378 -28.811   0.608  1.00  1.020          O  
ATOM    490  NE2 GLN A  29      18.699 -30.280  -0.943  1.00  1.020          N  
ATOM    491  H   GLN A  29      18.494 -28.210   1.935  1.00  0.780          H  
ATOM    492  HA  GLN A  29      17.046 -30.187   3.323  1.00  0.910          H  
ATOM    493 1HB  GLN A  29      20.007 -29.958   2.721  1.00  1.220          H  
ATOM    494 2HB  GLN A  29      19.265 -31.407   3.386  1.00  1.220          H  
ATOM    495 1HG  GLN A  29      19.285 -31.874   1.122  1.00  1.220          H  
ATOM    496 2HG  GLN A  29      17.637 -31.228   1.355  1.00  1.220          H  
ATOM    497 1HE2 GLN A  29      18.845 -29.623  -1.686  1.00  1.220          H  
ATOM    498 2HE2 GLN A  29      18.357 -31.198  -1.149  1.00  1.220          H  
ATOM    499  N   GLY A  30      19.029 -28.605   5.405  1.00  0.690          N  
ATOM    500  CA  GLY A  30      19.363 -28.462   6.823  1.00  0.790          C  
ATOM    501  C   GLY A  30      18.447 -27.460   7.523  1.00  0.740          C  
ATOM    502  O   GLY A  30      18.697 -27.059   8.668  1.00  0.700          O  
ATOM    503  H   GLY A  30      19.403 -27.924   4.754  1.00  0.830          H  
ATOM    504 1HA  GLY A  30      19.287 -29.432   7.314  1.00  0.950          H  
ATOM    505 2HA  GLY A  30      20.400 -28.139   6.916  1.00  0.950          H  
ATOM    506  N   LEU A  31      17.417 -27.019   6.814  1.00  0.760          N  
ATOM    507  CA  LEU A  31      16.555 -25.971   7.302  1.00  0.740          C  
ATOM    508  C   LEU A  31      15.771 -26.288   8.552  1.00  0.710          C  
ATOM    509  O   LEU A  31      15.731 -25.467   9.465  1.00  0.650          O  
ATOM    510  CB  LEU A  31      15.582 -25.604   6.191  1.00  1.040          C  
ATOM    511  CG  LEU A  31      14.557 -24.558   6.483  1.00  1.040          C  
ATOM    512  CD1 LEU A  31      15.211 -23.204   6.811  1.00  1.040          C  
ATOM    513  CD2 LEU A  31      13.653 -24.471   5.308  1.00  1.040          C  
ATOM    514  H   LEU A  31      17.220 -27.406   5.884  1.00  0.910          H  
ATOM    515  HA  LEU A  31      17.191 -25.119   7.522  1.00  0.890          H  
ATOM    516 1HB  LEU A  31      16.153 -25.273   5.333  1.00  1.250          H  
ATOM    517 2HB  LEU A  31      15.047 -26.509   5.905  1.00  1.250          H  
ATOM    518  HG  LEU A  31      13.988 -24.863   7.325  1.00  1.250          H  
ATOM    519 1HD1 LEU A  31      14.440 -22.476   7.018  1.00  1.250          H  
ATOM    520 2HD1 LEU A  31      15.845 -23.303   7.682  1.00  1.250          H  
ATOM    521 3HD1 LEU A  31      15.798 -22.866   5.983  1.00  1.250          H  
ATOM    522 1HD2 LEU A  31      12.885 -23.751   5.498  1.00  1.250          H  
ATOM    523 2HD2 LEU A  31      14.203 -24.181   4.429  1.00  1.250          H  
ATOM    524 3HD2 LEU A  31      13.204 -25.438   5.145  1.00  1.250          H  
ATOM    525  N   GLU A  32      15.140 -27.455   8.632  1.00  0.770          N  
ATOM    526  CA  GLU A  32      14.280 -27.703   9.783  1.00  0.770          C  
ATOM    527  C   GLU A  32      15.056 -27.648  11.087  1.00  0.720          C  
ATOM    528  O   GLU A  32      14.564 -27.111  12.083  1.00  0.700          O  
ATOM    529  CB  GLU A  32      13.586 -29.052   9.649  1.00  1.080          C  
ATOM    530  CG  GLU A  32      12.547 -29.108   8.537  1.00  1.080          C  
ATOM    531  CD  GLU A  32      11.890 -30.462   8.428  1.00  1.080          C  
ATOM    532  OE1 GLU A  32      12.316 -31.352   9.117  1.00  1.080          O  
ATOM    533  OE2 GLU A  32      10.971 -30.610   7.645  1.00  1.080          O  
ATOM    534  H   GLU A  32      15.227 -28.131   7.884  1.00  0.920          H  
ATOM    535  HA  GLU A  32      13.516 -26.933   9.813  1.00  0.920          H  
ATOM    536 1HB  GLU A  32      14.328 -29.826   9.461  1.00  1.290          H  
ATOM    537 2HB  GLU A  32      13.087 -29.296  10.588  1.00  1.290          H  
ATOM    538 1HG  GLU A  32      11.796 -28.349   8.708  1.00  1.290          H  
ATOM    539 2HG  GLU A  32      13.037 -28.873   7.592  1.00  1.290          H  
ATOM    540  N   ALA A  33      16.279 -28.183  11.086  1.00  0.740          N  
ATOM    541  CA  ALA A  33      17.085 -28.159  12.296  1.00  0.740          C  
ATOM    542  C   ALA A  33      17.404 -26.728  12.715  1.00  0.670          C  
ATOM    543  O   ALA A  33      17.264 -26.372  13.896  1.00  0.670          O  
ATOM    544  CB  ALA A  33      18.368 -28.928  12.075  1.00  1.040          C  
ATOM    545  H   ALA A  33      16.623 -28.624  10.244  1.00  0.890          H  
ATOM    546  HA  ALA A  33      16.512 -28.627  13.096  1.00  0.890          H  
ATOM    547 1HB  ALA A  33      18.956 -28.918  12.990  1.00  1.240          H  
ATOM    548 2HB  ALA A  33      18.137 -29.954  11.799  1.00  1.240          H  
ATOM    549 3HB  ALA A  33      18.937 -28.451  11.272  1.00  1.240          H  
ATOM    550  N   ASP A  34      17.769 -25.876  11.746  1.00  0.630          N  
ATOM    551  CA  ASP A  34      18.072 -24.500  12.104  1.00  0.580          C  
ATOM    552  C   ASP A  34      16.827 -23.763  12.572  1.00  0.530          C  
ATOM    553  O   ASP A  34      16.907 -22.929  13.475  1.00  0.530          O  
ATOM    554  CB  ASP A  34      18.716 -23.741  10.944  1.00  0.830          C  
ATOM    555  CG  ASP A  34      20.177 -24.135  10.654  1.00  0.830          C  
ATOM    556  OD1 ASP A  34      20.789 -24.807  11.449  1.00  0.830          O  
ATOM    557  OD2 ASP A  34      20.689 -23.717   9.632  1.00  0.830          O  
ATOM    558  H   ASP A  34      17.905 -26.206  10.781  1.00  0.760          H  
ATOM    559  HA  ASP A  34      18.782 -24.514  12.929  1.00  0.700          H  
ATOM    560 1HB  ASP A  34      18.124 -23.916  10.039  1.00  1.000          H  
ATOM    561 2HB  ASP A  34      18.688 -22.675  11.158  1.00  1.000          H  
ATOM    562  N   LEU A  35      15.673 -24.048  11.966  1.00  0.520          N  
ATOM    563  CA  LEU A  35      14.449 -23.364  12.361  1.00  0.470          C  
ATOM    564  C   LEU A  35      14.042 -23.687  13.774  1.00  0.510          C  
ATOM    565  O   LEU A  35      13.609 -22.799  14.511  1.00  0.510          O  
ATOM    566  CB  LEU A  35      13.297 -23.768  11.456  1.00  0.680          C  
ATOM    567  CG  LEU A  35      13.370 -23.299  10.046  1.00  0.680          C  
ATOM    568  CD1 LEU A  35      12.323 -23.969   9.273  1.00  0.680          C  
ATOM    569  CD2 LEU A  35      13.178 -21.834   9.959  1.00  0.680          C  
ATOM    570  H   LEU A  35      15.668 -24.720  11.189  1.00  0.620          H  
ATOM    571  HA  LEU A  35      14.626 -22.297  12.308  1.00  0.560          H  
ATOM    572 1HB  LEU A  35      13.260 -24.858  11.434  1.00  0.810          H  
ATOM    573 2HB  LEU A  35      12.379 -23.412  11.894  1.00  0.810          H  
ATOM    574  HG  LEU A  35      14.328 -23.552   9.640  1.00  0.810          H  
ATOM    575 1HD1 LEU A  35      12.404 -23.638   8.268  1.00  0.810          H  
ATOM    576 2HD1 LEU A  35      12.450 -25.038   9.308  1.00  0.810          H  
ATOM    577 3HD1 LEU A  35      11.358 -23.708   9.668  1.00  0.810          H  
ATOM    578 1HD2 LEU A  35      13.247 -21.553   8.922  1.00  0.810          H  
ATOM    579 2HD2 LEU A  35      12.213 -21.556  10.349  1.00  0.810          H  
ATOM    580 3HD2 LEU A  35      13.927 -21.320  10.504  1.00  0.810          H  
ATOM    581  N   GLU A  36      14.152 -24.956  14.171  1.00  0.580          N  
ATOM    582  CA  GLU A  36      13.761 -25.305  15.524  1.00  0.660          C  
ATOM    583  C   GLU A  36      14.630 -24.574  16.540  1.00  0.670          C  
ATOM    584  O   GLU A  36      14.116 -23.998  17.509  1.00  0.700          O  
ATOM    585  CB  GLU A  36      13.834 -26.816  15.765  1.00  0.890          C  
ATOM    586  CG  GLU A  36      13.365 -27.229  17.177  1.00  0.890          C  
ATOM    587  CD  GLU A  36      13.384 -28.707  17.433  1.00  0.890          C  
ATOM    588  OE1 GLU A  36      13.709 -29.447  16.542  1.00  0.890          O  
ATOM    589  OE2 GLU A  36      13.077 -29.094  18.537  1.00  0.890          O  
ATOM    590  H   GLU A  36      14.458 -25.677  13.507  1.00  0.700          H  
ATOM    591  HA  GLU A  36      12.729 -24.991  15.673  1.00  0.790          H  
ATOM    592 1HB  GLU A  36      13.215 -27.333  15.027  1.00  1.070          H  
ATOM    593 2HB  GLU A  36      14.863 -27.157  15.626  1.00  1.070          H  
ATOM    594 1HG  GLU A  36      14.011 -26.756  17.904  1.00  1.070          H  
ATOM    595 2HG  GLU A  36      12.356 -26.850  17.333  1.00  1.070          H  
ATOM    596  N   GLU A  37      15.950 -24.568  16.317  1.00  0.680          N  
ATOM    597  CA  GLU A  37      16.816 -23.912  17.278  1.00  0.720          C  
ATOM    598  C   GLU A  37      16.655 -22.393  17.246  1.00  0.660          C  
ATOM    599  O   GLU A  37      16.645 -21.745  18.302  1.00  0.710          O  
ATOM    600  CB  GLU A  37      18.271 -24.301  17.017  1.00  0.990          C  
ATOM    601  CG  GLU A  37      18.623 -25.762  17.326  1.00  0.990          C  
ATOM    602  CD  GLU A  37      18.434 -26.116  18.777  1.00  0.990          C  
ATOM    603  OE1 GLU A  37      18.814 -25.334  19.611  1.00  0.990          O  
ATOM    604  OE2 GLU A  37      17.893 -27.170  19.063  1.00  0.990          O  
ATOM    605  H   GLU A  37      16.342 -25.055  15.501  1.00  0.820          H  
ATOM    606  HA  GLU A  37      16.545 -24.256  18.273  1.00  0.860          H  
ATOM    607 1HB  GLU A  37      18.494 -24.136  15.960  1.00  1.190          H  
ATOM    608 2HB  GLU A  37      18.928 -23.667  17.597  1.00  1.190          H  
ATOM    609 1HG  GLU A  37      17.986 -26.409  16.718  1.00  1.190          H  
ATOM    610 2HG  GLU A  37      19.658 -25.945  17.040  1.00  1.190          H  
ATOM    611  N   ALA A  38      16.518 -21.816  16.043  1.00  0.580          N  
ATOM    612  CA  ALA A  38      16.363 -20.379  15.894  1.00  0.550          C  
ATOM    613  C   ALA A  38      15.088 -19.899  16.569  1.00  0.580          C  
ATOM    614  O   ALA A  38      15.067 -18.822  17.163  1.00  0.630          O  
ATOM    615  CB  ALA A  38      16.384 -20.011  14.440  1.00  0.780          C  
ATOM    616  H   ALA A  38      16.555 -22.383  15.194  1.00  0.700          H  
ATOM    617  HA  ALA A  38      17.200 -19.893  16.385  1.00  0.660          H  
ATOM    618 1HB  ALA A  38      16.307 -18.941  14.352  1.00  0.940          H  
ATOM    619 2HB  ALA A  38      17.310 -20.347  13.979  1.00  0.940          H  
ATOM    620 3HB  ALA A  38      15.542 -20.495  13.953  1.00  0.940          H  
ATOM    621  N   LEU A  39      14.016 -20.702  16.496  1.00  0.580          N  
ATOM    622  CA  LEU A  39      12.772 -20.360  17.166  1.00  0.640          C  
ATOM    623  C   LEU A  39      12.985 -20.298  18.666  1.00  0.750          C  
ATOM    624  O   LEU A  39      12.605 -19.319  19.307  1.00  0.840          O  
ATOM    625  CB  LEU A  39      11.669 -21.392  16.868  1.00  0.870          C  
ATOM    626  CG  LEU A  39      10.200 -21.083  17.421  1.00  0.870          C  
ATOM    627  CD1 LEU A  39       9.223 -21.777  16.529  1.00  0.870          C  
ATOM    628  CD2 LEU A  39       9.998 -21.597  18.877  1.00  0.870          C  
ATOM    629  H   LEU A  39      14.049 -21.550  15.924  1.00  0.700          H  
ATOM    630  HA  LEU A  39      12.449 -19.382  16.815  1.00  0.770          H  
ATOM    631 1HB  LEU A  39      11.600 -21.506  15.787  1.00  1.050          H  
ATOM    632 2HB  LEU A  39      11.987 -22.355  17.278  1.00  1.050          H  
ATOM    633  HG  LEU A  39      10.011 -20.007  17.379  1.00  1.050          H  
ATOM    634 1HD1 LEU A  39       8.201 -21.569  16.858  1.00  1.050          H  
ATOM    635 2HD1 LEU A  39       9.371 -21.411  15.533  1.00  1.050          H  
ATOM    636 3HD1 LEU A  39       9.404 -22.852  16.554  1.00  1.050          H  
ATOM    637 1HD2 LEU A  39       8.975 -21.385  19.187  1.00  1.050          H  
ATOM    638 2HD2 LEU A  39      10.171 -22.673  18.911  1.00  1.050          H  
ATOM    639 3HD2 LEU A  39      10.665 -21.116  19.572  1.00  1.050          H  
ATOM    640  N   LYS A  40      13.599 -21.344  19.244  1.00  0.790          N  
ATOM    641  CA  LYS A  40      13.808 -21.389  20.692  1.00  0.940          C  
ATOM    642  C   LYS A  40      14.612 -20.196  21.183  1.00  0.970          C  
ATOM    643  O   LYS A  40      14.368 -19.675  22.270  1.00  1.140          O  
ATOM    644  CB  LYS A  40      14.505 -22.683  21.103  1.00  1.260          C  
ATOM    645  CG  LYS A  40      13.627 -23.930  21.016  1.00  1.260          C  
ATOM    646  CD  LYS A  40      14.309 -25.166  21.634  1.00  1.260          C  
ATOM    647  CE  LYS A  40      15.438 -25.682  20.743  1.00  1.260          C  
ATOM    648  NZ  LYS A  40      16.001 -26.984  21.209  1.00  1.260          N  
ATOM    649  H   LYS A  40      13.896 -22.134  18.660  1.00  0.950          H  
ATOM    650  HA  LYS A  40      12.833 -21.351  21.178  1.00  1.130          H  
ATOM    651 1HB  LYS A  40      15.368 -22.827  20.451  1.00  1.510          H  
ATOM    652 2HB  LYS A  40      14.875 -22.589  22.123  1.00  1.510          H  
ATOM    653 1HG  LYS A  40      12.690 -23.743  21.540  1.00  1.510          H  
ATOM    654 2HG  LYS A  40      13.397 -24.135  19.971  1.00  1.510          H  
ATOM    655 1HD  LYS A  40      14.718 -24.910  22.613  1.00  1.510          H  
ATOM    656 2HD  LYS A  40      13.574 -25.959  21.761  1.00  1.510          H  
ATOM    657 1HE  LYS A  40      15.058 -25.807  19.736  1.00  1.510          H  
ATOM    658 2HE  LYS A  40      16.247 -24.955  20.723  1.00  1.510          H  
ATOM    659 1HZ  LYS A  40      16.747 -27.245  20.533  1.00  1.510          H  
ATOM    660 2HZ  LYS A  40      16.393 -26.889  22.130  1.00  1.510          H  
ATOM    661 3HZ  LYS A  40      15.285 -27.693  21.213  1.00  1.510          H  
ATOM    662  N   ALA A  41      15.573 -19.769  20.369  1.00  0.870          N  
ATOM    663  CA  ALA A  41      16.433 -18.627  20.648  1.00  0.900          C  
ATOM    664  C   ALA A  41      15.672 -17.287  20.759  1.00  1.010          C  
ATOM    665  O   ALA A  41      16.226 -16.312  21.278  1.00  1.200          O  
ATOM    666  CB  ALA A  41      17.493 -18.515  19.563  1.00  1.250          C  
ATOM    667  H   ALA A  41      15.751 -20.312  19.516  1.00  1.040          H  
ATOM    668  HA  ALA A  41      16.921 -18.813  21.603  1.00  1.080          H  
ATOM    669 1HB  ALA A  41      18.167 -17.695  19.795  1.00  1.500          H  
ATOM    670 2HB  ALA A  41      18.049 -19.449  19.514  1.00  1.500          H  
ATOM    671 3HB  ALA A  41      17.014 -18.331  18.610  1.00  1.500          H  
ATOM    672  N   GLY A  42      14.467 -17.197  20.180  1.00  0.970          N  
ATOM    673  CA  GLY A  42      13.680 -15.969  20.168  1.00  1.110          C  
ATOM    674  C   GLY A  42      12.376 -16.115  20.952  1.00  0.900          C  
ATOM    675  O   GLY A  42      12.293 -16.878  21.914  1.00  1.020          O  
ATOM    676  H   GLY A  42      14.022 -18.039  19.807  1.00  1.160          H  
ATOM    677 1HA  GLY A  42      14.269 -15.157  20.592  1.00  1.330          H  
ATOM    678 2HA  GLY A  42      13.458 -15.700  19.137  1.00  1.330          H  
ATOM    679  N   HIS A  43      11.350 -15.346  20.558  1.00  1.170          N  
ATOM    680  CA  HIS A  43      10.079 -15.389  21.286  1.00  1.350          C  
ATOM    681  C   HIS A  43       8.830 -15.691  20.436  1.00  1.260          C  
ATOM    682  O   HIS A  43       7.771 -15.994  20.989  1.00  1.670          O  
ATOM    683  CB  HIS A  43       9.872 -14.065  22.021  1.00  1.820          C  
ATOM    684  CG  HIS A  43      10.963 -13.768  23.006  1.00  1.820          C  
ATOM    685  ND1 HIS A  43      11.141 -14.496  24.165  1.00  1.820          N  
ATOM    686  CD2 HIS A  43      11.934 -12.826  22.999  1.00  1.820          C  
ATOM    687  CE1 HIS A  43      12.175 -14.009  24.826  1.00  1.820          C  
ATOM    688  NE2 HIS A  43      12.672 -12.996  24.139  1.00  1.820          N  
ATOM    689  H   HIS A  43      11.474 -14.727  19.774  1.00  1.400          H  
ATOM    690  HA  HIS A  43      10.135 -16.174  22.037  1.00  1.620          H  
ATOM    691 1HB  HIS A  43       9.823 -13.249  21.302  1.00  2.180          H  
ATOM    692 2HB  HIS A  43       8.924 -14.089  22.557  1.00  2.180          H  
ATOM    693  HD1 HIS A  43      10.831 -15.441  24.289  1.00  2.180          H  
ATOM    694  HD2 HIS A  43      12.191 -12.035  22.295  1.00  2.180          H  
ATOM    695  HE1 HIS A  43      12.482 -14.449  25.774  1.00  2.180          H  
ATOM    696  N   LYS A  44       8.921 -15.568  19.110  1.00  0.880          N  
ATOM    697  CA  LYS A  44       7.738 -15.736  18.269  1.00  1.030          C  
ATOM    698  C   LYS A  44       8.121 -16.096  16.822  1.00  0.960          C  
ATOM    699  O   LYS A  44       8.738 -15.266  16.158  1.00  1.020          O  
ATOM    700  CB  LYS A  44       6.953 -14.416  18.277  1.00  1.380          C  
ATOM    701  CG  LYS A  44       5.649 -14.389  17.471  1.00  1.380          C  
ATOM    702  CD  LYS A  44       4.881 -13.054  17.680  1.00  1.380          C  
ATOM    703  CE  LYS A  44       5.598 -11.867  16.989  1.00  1.380          C  
ATOM    704  NZ  LYS A  44       4.811 -10.609  17.048  1.00  1.380          N  
ATOM    705  H   LYS A  44       9.808 -15.349  18.691  1.00  1.060          H  
ATOM    706  HA  LYS A  44       7.136 -16.512  18.725  1.00  1.240          H  
ATOM    707 1HB  LYS A  44       6.706 -14.151  19.307  1.00  1.660          H  
ATOM    708 2HB  LYS A  44       7.606 -13.635  17.891  1.00  1.660          H  
ATOM    709 1HG  LYS A  44       5.878 -14.498  16.417  1.00  1.660          H  
ATOM    710 2HG  LYS A  44       5.011 -15.216  17.778  1.00  1.660          H  
ATOM    711 1HD  LYS A  44       3.875 -13.145  17.264  1.00  1.660          H  
ATOM    712 2HD  LYS A  44       4.797 -12.847  18.745  1.00  1.660          H  
ATOM    713 1HE  LYS A  44       6.549 -11.687  17.473  1.00  1.660          H  
ATOM    714 2HE  LYS A  44       5.776 -12.116  15.948  1.00  1.660          H  
ATOM    715 1HZ  LYS A  44       5.340  -9.879  16.573  1.00  1.660          H  
ATOM    716 2HZ  LYS A  44       3.921 -10.729  16.592  1.00  1.660          H  
ATOM    717 3HZ  LYS A  44       4.663 -10.348  18.009  1.00  1.660          H  
ATOM    718  N   PRO A  45       7.685 -17.246  16.250  1.00  0.890          N  
ATOM    719  CA  PRO A  45       8.053 -17.699  14.906  1.00  0.800          C  
ATOM    720  C   PRO A  45       7.677 -16.741  13.783  1.00  0.660          C  
ATOM    721  O   PRO A  45       8.375 -16.661  12.776  1.00  0.620          O  
ATOM    722  CB  PRO A  45       7.304 -19.019  14.787  1.00  1.200          C  
ATOM    723  CG  PRO A  45       6.213 -18.964  15.820  1.00  1.200          C  
ATOM    724  CD  PRO A  45       6.750 -18.132  16.948  1.00  1.200          C  
ATOM    725  HA  PRO A  45       9.139 -17.890  14.892  1.00  0.960          H  
ATOM    726 1HB  PRO A  45       6.898 -19.108  13.772  1.00  1.440          H  
ATOM    727 2HB  PRO A  45       7.977 -19.838  14.918  1.00  1.440          H  
ATOM    728 1HG  PRO A  45       5.280 -18.574  15.385  1.00  1.440          H  
ATOM    729 2HG  PRO A  45       6.014 -19.987  16.158  1.00  1.440          H  
ATOM    730 1HD  PRO A  45       5.898 -17.586  17.377  1.00  1.440          H  
ATOM    731 2HD  PRO A  45       7.277 -18.756  17.692  1.00  1.440          H  
ATOM    732  N   LEU A  46       6.649 -15.925  13.972  1.00  0.650          N  
ATOM    733  CA  LEU A  46       6.305 -14.960  12.944  1.00  0.600          C  
ATOM    734  C   LEU A  46       7.500 -14.063  12.618  1.00  0.620          C  
ATOM    735  O   LEU A  46       7.706 -13.713  11.454  1.00  0.630          O  
ATOM    736  CB  LEU A  46       5.090 -14.122  13.339  1.00  0.860          C  
ATOM    737  CG  LEU A  46       4.580 -13.084  12.283  1.00  0.860          C  
ATOM    738  CD1 LEU A  46       4.158 -13.793  10.971  1.00  0.860          C  
ATOM    739  CD2 LEU A  46       3.415 -12.327  12.886  1.00  0.860          C  
ATOM    740  H   LEU A  46       6.059 -15.996  14.788  1.00  0.780          H  
ATOM    741  HA  LEU A  46       6.060 -15.519  12.046  1.00  0.720          H  
ATOM    742 1HB  LEU A  46       4.267 -14.795  13.575  1.00  1.030          H  
ATOM    743 2HB  LEU A  46       5.345 -13.569  14.228  1.00  1.030          H  
ATOM    744  HG  LEU A  46       5.379 -12.377  12.044  1.00  1.030          H  
ATOM    745 1HD1 LEU A  46       3.798 -13.052  10.260  1.00  1.030          H  
ATOM    746 2HD1 LEU A  46       5.006 -14.307  10.533  1.00  1.030          H  
ATOM    747 3HD1 LEU A  46       3.367 -14.511  11.179  1.00  1.030          H  
ATOM    748 1HD2 LEU A  46       3.056 -11.586  12.176  1.00  1.030          H  
ATOM    749 2HD2 LEU A  46       2.625 -13.019  13.119  1.00  1.030          H  
ATOM    750 3HD2 LEU A  46       3.742 -11.828  13.795  1.00  1.030          H  
ATOM    751  N   ASP A  47       8.308 -13.725  13.645  1.00  0.730          N  
ATOM    752  CA  ASP A  47       9.453 -12.834  13.512  1.00  0.850          C  
ATOM    753  C   ASP A  47      10.699 -13.606  13.095  1.00  0.670          C  
ATOM    754  O   ASP A  47      11.798 -13.054  13.021  1.00  0.690          O  
ATOM    755  CB  ASP A  47       9.741 -12.109  14.831  1.00  1.140          C  
ATOM    756  CG  ASP A  47       8.677 -11.071  15.280  1.00  1.140          C  
ATOM    757  OD1 ASP A  47       7.902 -10.586  14.482  1.00  1.140          O  
ATOM    758  OD2 ASP A  47       8.669 -10.773  16.455  1.00  1.140          O  
ATOM    759  H   ASP A  47       8.138 -14.097  14.583  1.00  0.880          H  
ATOM    760  HA  ASP A  47       9.231 -12.093  12.745  1.00  1.020          H  
ATOM    761 1HB  ASP A  47       9.835 -12.860  15.622  1.00  1.370          H  
ATOM    762 2HB  ASP A  47      10.703 -11.604  14.756  1.00  1.370          H  
ATOM    763  N   LEU A  48      10.538 -14.899  12.834  1.00  0.570          N  
ATOM    764  CA  LEU A  48      11.612 -15.735  12.349  1.00  0.490          C  
ATOM    765  C   LEU A  48      11.479 -15.641  10.832  1.00  0.390          C  
ATOM    766  O   LEU A  48      12.467 -15.426  10.114  1.00  0.360          O  
ATOM    767  CB  LEU A  48      11.450 -17.190  12.848  1.00  0.720          C  
ATOM    768  CG  LEU A  48      12.564 -18.196  12.546  1.00  0.720          C  
ATOM    769  CD1 LEU A  48      13.830 -17.740  13.214  1.00  0.720          C  
ATOM    770  CD2 LEU A  48      12.152 -19.589  13.074  1.00  0.720          C  
ATOM    771  H   LEU A  48       9.626 -15.324  12.943  1.00  0.680          H  
ATOM    772  HA  LEU A  48      12.559 -15.316  12.667  1.00  0.590          H  
ATOM    773 1HB  LEU A  48      11.308 -17.163  13.925  1.00  0.860          H  
ATOM    774 2HB  LEU A  48      10.555 -17.601  12.403  1.00  0.860          H  
ATOM    775  HG  LEU A  48      12.740 -18.252  11.471  1.00  0.860          H  
ATOM    776 1HD1 LEU A  48      14.576 -18.439  13.018  1.00  0.860          H  
ATOM    777 2HD1 LEU A  48      14.146 -16.779  12.835  1.00  0.860          H  
ATOM    778 3HD1 LEU A  48      13.676 -17.678  14.294  1.00  0.860          H  
ATOM    779 1HD2 LEU A  48      12.945 -20.316  12.871  1.00  0.860          H  
ATOM    780 2HD2 LEU A  48      11.981 -19.539  14.149  1.00  0.860          H  
ATOM    781 3HD2 LEU A  48      11.239 -19.903  12.578  1.00  0.860          H  
ATOM    782  N   ILE A  49      10.212 -15.743  10.373  1.00  0.440          N  
ATOM    783  CA  ILE A  49       9.856 -15.655   8.957  1.00  0.470          C  
ATOM    784  C   ILE A  49       9.992 -14.231   8.461  1.00  0.480          C  
ATOM    785  O   ILE A  49      10.651 -13.985   7.456  1.00  0.510          O  
ATOM    786  CB  ILE A  49       8.447 -16.184   8.621  1.00  0.650          C  
ATOM    787  CG1 ILE A  49       8.452 -17.739   8.470  1.00  0.650          C  
ATOM    788  CG2 ILE A  49       7.945 -15.558   7.275  1.00  0.650          C  
ATOM    789  CD1 ILE A  49       8.790 -18.546   9.687  1.00  0.650          C  
ATOM    790  H   ILE A  49       9.488 -15.958  11.065  1.00  0.530          H  
ATOM    791  HA  ILE A  49      10.526 -16.261   8.395  1.00  0.560          H  
ATOM    792  HB  ILE A  49       7.755 -15.923   9.431  1.00  0.780          H  
ATOM    793 1HG1 ILE A  49       7.486 -18.036   8.162  1.00  0.780          H  
ATOM    794 2HG1 ILE A  49       9.159 -18.005   7.685  1.00  0.780          H  
ATOM    795 1HG2 ILE A  49       6.963 -15.934   7.045  1.00  0.780          H  
ATOM    796 2HG2 ILE A  49       7.879 -14.476   7.327  1.00  0.780          H  
ATOM    797 3HG2 ILE A  49       8.632 -15.835   6.468  1.00  0.780          H  
ATOM    798 1HD1 ILE A  49       8.727 -19.587   9.407  1.00  0.780          H  
ATOM    799 2HD1 ILE A  49       9.785 -18.332  10.040  1.00  0.780          H  
ATOM    800 3HD1 ILE A  49       8.075 -18.336  10.486  1.00  0.780          H  
ATOM    801  N   ASN A  50       9.442 -13.258   9.200  1.00  0.480          N  
ATOM    802  CA  ASN A  50       9.524 -11.864   8.764  1.00  0.530          C  
ATOM    803  C   ASN A  50      10.835 -11.236   9.221  1.00  0.520          C  
ATOM    804  O   ASN A  50      11.076 -10.040   9.049  1.00  0.620          O  
ATOM    805  CB  ASN A  50       8.345 -11.066   9.272  1.00  0.720          C  
ATOM    806  CG  ASN A  50       7.049 -11.434   8.605  1.00  0.720          C  
ATOM    807  OD1 ASN A  50       6.993 -11.879   7.448  1.00  0.720          O  
ATOM    808  ND2 ASN A  50       5.984 -11.239   9.328  1.00  0.720          N  
ATOM    809  H   ASN A  50       8.892 -13.488  10.035  1.00  0.580          H  
ATOM    810  HA  ASN A  50       9.515 -11.839   7.675  1.00  0.640          H  
ATOM    811 1HB  ASN A  50       8.242 -11.234  10.348  1.00  0.870          H  
ATOM    812 2HB  ASN A  50       8.532 -10.005   9.122  1.00  0.870          H  
ATOM    813 1HD2 ASN A  50       5.083 -11.453   8.957  1.00  0.870          H  
ATOM    814 2HD2 ASN A  50       6.076 -10.874  10.258  1.00  0.870          H  
ATOM    815  N   GLY A  51      11.658 -12.073   9.821  1.00  0.480          N  
ATOM    816  CA  GLY A  51      12.980 -11.772  10.294  1.00  0.470          C  
ATOM    817  C   GLY A  51      13.937 -12.342   9.245  1.00  0.380          C  
ATOM    818  O   GLY A  51      13.736 -12.100   8.050  1.00  0.400          O  
ATOM    819  H   GLY A  51      11.337 -13.026   9.925  1.00  0.580          H  
ATOM    820 1HA  GLY A  51      13.106 -10.692  10.366  1.00  0.560          H  
ATOM    821 2HA  GLY A  51      13.134 -12.175  11.279  1.00  0.560          H  
ATOM    822  N   PRO A  52      14.982 -13.101   9.623  1.00  0.370          N  
ATOM    823  CA  PRO A  52      16.022 -13.552   8.720  1.00  0.350          C  
ATOM    824  C   PRO A  52      15.585 -14.383   7.511  1.00  0.320          C  
ATOM    825  O   PRO A  52      16.232 -14.306   6.470  1.00  0.330          O  
ATOM    826  CB  PRO A  52      16.864 -14.443   9.632  1.00  0.520          C  
ATOM    827  CG  PRO A  52      15.956 -14.836  10.760  1.00  0.520          C  
ATOM    828  CD  PRO A  52      15.088 -13.641  10.990  1.00  0.520          C  
ATOM    829  HA  PRO A  52      16.626 -12.694   8.416  1.00  0.420          H  
ATOM    830 1HB  PRO A  52      17.214 -15.321   9.073  1.00  0.630          H  
ATOM    831 2HB  PRO A  52      17.761 -13.901   9.970  1.00  0.630          H  
ATOM    832 1HG  PRO A  52      15.362 -15.727  10.478  1.00  0.630          H  
ATOM    833 2HG  PRO A  52      16.547 -15.127  11.608  1.00  0.630          H  
ATOM    834 1HD  PRO A  52      14.135 -14.014  11.369  1.00  0.630          H  
ATOM    835 2HD  PRO A  52      15.565 -12.918  11.670  1.00  0.630          H  
ATOM    836  N   LEU A  53      14.482 -15.129   7.580  1.00  0.310          N  
ATOM    837  CA  LEU A  53      14.119 -15.920   6.403  1.00  0.300          C  
ATOM    838  C   LEU A  53      13.685 -15.050   5.220  1.00  0.300          C  
ATOM    839  O   LEU A  53      14.206 -15.185   4.100  1.00  0.300          O  
ATOM    840  CB  LEU A  53      13.033 -16.870   6.834  1.00  0.420          C  
ATOM    841  CG  LEU A  53      13.486 -18.018   7.766  1.00  0.420          C  
ATOM    842  CD1 LEU A  53      12.292 -18.588   8.433  1.00  0.420          C  
ATOM    843  CD2 LEU A  53      14.175 -19.125   6.922  1.00  0.420          C  
ATOM    844  H   LEU A  53      13.896 -15.196   8.423  1.00  0.370          H  
ATOM    845  HA  LEU A  53      14.996 -16.481   6.105  1.00  0.360          H  
ATOM    846 1HB  LEU A  53      12.319 -16.288   7.344  1.00  0.510          H  
ATOM    847 2HB  LEU A  53      12.570 -17.304   5.952  1.00  0.510          H  
ATOM    848  HG  LEU A  53      14.172 -17.647   8.527  1.00  0.510          H  
ATOM    849 1HD1 LEU A  53      12.585 -19.381   9.074  1.00  0.510          H  
ATOM    850 2HD1 LEU A  53      11.836 -17.838   9.025  1.00  0.510          H  
ATOM    851 3HD1 LEU A  53      11.595 -18.934   7.697  1.00  0.510          H  
ATOM    852 1HD2 LEU A  53      14.463 -19.932   7.564  1.00  0.510          H  
ATOM    853 2HD2 LEU A  53      13.485 -19.501   6.168  1.00  0.510          H  
ATOM    854 3HD2 LEU A  53      15.056 -18.734   6.432  1.00  0.510          H  
ATOM    855  N   LEU A  54      12.780 -14.106   5.485  1.00  0.310          N  
ATOM    856  CA  LEU A  54      12.328 -13.180   4.472  1.00  0.320          C  
ATOM    857  C   LEU A  54      13.456 -12.202   4.165  1.00  0.340          C  
ATOM    858  O   LEU A  54      13.607 -11.784   3.020  1.00  0.350          O  
ATOM    859  CB  LEU A  54      11.046 -12.456   4.907  1.00  0.440          C  
ATOM    860  CG  LEU A  54      10.332 -11.557   3.857  1.00  0.440          C  
ATOM    861  CD1 LEU A  54       9.921 -12.406   2.622  1.00  0.440          C  
ATOM    862  CD2 LEU A  54       9.084 -10.926   4.509  1.00  0.440          C  
ATOM    863  H   LEU A  54      12.324 -14.066   6.400  1.00  0.370          H  
ATOM    864  HA  LEU A  54      12.118 -13.755   3.579  1.00  0.380          H  
ATOM    865 1HB  LEU A  54      10.325 -13.208   5.205  1.00  0.530          H  
ATOM    866 2HB  LEU A  54      11.278 -11.842   5.782  1.00  0.530          H  
ATOM    867  HG  LEU A  54      11.009 -10.770   3.519  1.00  0.530          H  
ATOM    868 1HD1 LEU A  54       9.434 -11.773   1.915  1.00  0.530          H  
ATOM    869 2HD1 LEU A  54      10.783 -12.838   2.144  1.00  0.530          H  
ATOM    870 3HD1 LEU A  54       9.241 -13.201   2.925  1.00  0.530          H  
ATOM    871 1HD2 LEU A  54       8.579 -10.294   3.781  1.00  0.530          H  
ATOM    872 2HD2 LEU A  54       8.402 -11.714   4.845  1.00  0.530          H  
ATOM    873 3HD2 LEU A  54       9.386 -10.325   5.369  1.00  0.530          H  
ATOM    874  N   ALA A  55      14.253 -11.808   5.181  1.00  0.340          N  
ATOM    875  CA  ALA A  55      15.364 -10.887   4.947  1.00  0.370          C  
ATOM    876  C   ALA A  55      16.310 -11.506   3.932  1.00  0.360          C  
ATOM    877  O   ALA A  55      16.889 -10.807   3.093  1.00  0.390          O  
ATOM    878  CB  ALA A  55      16.105 -10.590   6.228  1.00  0.510          C  
ATOM    879  H   ALA A  55      14.081 -12.144   6.135  1.00  0.410          H  
ATOM    880  HA  ALA A  55      14.961  -9.961   4.539  1.00  0.440          H  
ATOM    881 1HB  ALA A  55      16.919  -9.898   6.030  1.00  0.610          H  
ATOM    882 2HB  ALA A  55      15.419 -10.155   6.957  1.00  0.610          H  
ATOM    883 3HB  ALA A  55      16.503 -11.507   6.604  1.00  0.610          H  
ATOM    884  N   GLY A  56      16.455 -12.830   4.021  1.00  0.340          N  
ATOM    885  CA  GLY A  56      17.237 -13.627   3.104  1.00  0.340          C  
ATOM    886  C   GLY A  56      16.658 -13.422   1.719  1.00  0.340          C  
ATOM    887  O   GLY A  56      17.373 -13.025   0.800  1.00  0.360          O  
ATOM    888  H   GLY A  56      16.010 -13.310   4.805  1.00  0.410          H  
ATOM    889 1HA  GLY A  56      18.282 -13.324   3.129  1.00  0.410          H  
ATOM    890 2HA  GLY A  56      17.180 -14.674   3.396  1.00  0.410          H  
ATOM    891  N   MET A  57      15.338 -13.618   1.570  1.00  0.320          N  
ATOM    892  CA  MET A  57      14.752 -13.432   0.246  1.00  0.330          C  
ATOM    893  C   MET A  57      14.839 -11.990  -0.246  1.00  0.360          C  
ATOM    894  O   MET A  57      14.896 -11.760  -1.460  1.00  0.380          O  
ATOM    895  CB  MET A  57      13.298 -13.883   0.190  1.00  0.460          C  
ATOM    896  CG  MET A  57      13.107 -15.355   0.322  1.00  0.460          C  
ATOM    897  SD  MET A  57      14.138 -16.263  -0.818  1.00  0.460          S  
ATOM    898  CE  MET A  57      13.622 -15.874  -2.425  1.00  0.460          C  
ATOM    899  H   MET A  57      14.795 -13.961   2.367  1.00  0.380          H  
ATOM    900  HA  MET A  57      15.311 -14.038  -0.442  1.00  0.400          H  
ATOM    901 1HB  MET A  57      12.748 -13.395   0.987  1.00  0.550          H  
ATOM    902 2HB  MET A  57      12.864 -13.558  -0.747  1.00  0.550          H  
ATOM    903 1HG  MET A  57      13.345 -15.655   1.338  1.00  0.550          H  
ATOM    904 2HG  MET A  57      12.064 -15.602   0.124  1.00  0.550          H  
ATOM    905 1HE  MET A  57      14.218 -16.412  -3.150  1.00  0.550          H  
ATOM    906 2HE  MET A  57      12.639 -16.188  -2.511  1.00  0.550          H  
ATOM    907 3HE  MET A  57      13.704 -14.802  -2.606  1.00  0.550          H  
ATOM    908  N   LYS A  58      14.856 -11.019   0.663  1.00  0.370          N  
ATOM    909  CA  LYS A  58      15.024  -9.633   0.260  1.00  0.400          C  
ATOM    910  C   LYS A  58      16.384  -9.513  -0.433  1.00  0.420          C  
ATOM    911  O   LYS A  58      16.470  -8.991  -1.550  1.00  0.440          O  
ATOM    912  CB  LYS A  58      14.928  -8.671   1.448  1.00  0.550          C  
ATOM    913  CG  LYS A  58      14.759  -7.179   1.069  1.00  0.550          C  
ATOM    914  CD  LYS A  58      16.102  -6.428   0.971  1.00  0.550          C  
ATOM    915  CE  LYS A  58      15.881  -4.926   0.763  1.00  0.550          C  
ATOM    916  NZ  LYS A  58      17.167  -4.182   0.581  1.00  0.550          N  
ATOM    917  H   LYS A  58      14.691 -11.269   1.643  1.00  0.440          H  
ATOM    918  HA  LYS A  58      14.247  -9.381  -0.461  1.00  0.480          H  
ATOM    919 1HB  LYS A  58      14.089  -8.966   2.081  1.00  0.660          H  
ATOM    920 2HB  LYS A  58      15.827  -8.755   2.050  1.00  0.660          H  
ATOM    921 1HG  LYS A  58      14.259  -7.114   0.100  1.00  0.660          H  
ATOM    922 2HG  LYS A  58      14.132  -6.691   1.811  1.00  0.660          H  
ATOM    923 1HD  LYS A  58      16.688  -6.590   1.875  1.00  0.660          H  
ATOM    924 2HD  LYS A  58      16.679  -6.790   0.117  1.00  0.660          H  
ATOM    925 1HE  LYS A  58      15.269  -4.782  -0.126  1.00  0.660          H  
ATOM    926 2HE  LYS A  58      15.357  -4.518   1.626  1.00  0.660          H  
ATOM    927 1HZ  LYS A  58      16.981  -3.206   0.435  1.00  0.660          H  
ATOM    928 2HZ  LYS A  58      17.750  -4.295   1.390  1.00  0.660          H  
ATOM    929 3HZ  LYS A  58      17.666  -4.558  -0.247  1.00  0.660          H  
ATOM    930  N   GLU A  59      17.444 -10.031   0.223  1.00  0.430          N  
ATOM    931  CA  GLU A  59      18.792 -10.005  -0.348  1.00  0.450          C  
ATOM    932  C   GLU A  59      18.823 -10.711  -1.697  1.00  0.430          C  
ATOM    933  O   GLU A  59      19.478 -10.227  -2.620  1.00  0.450          O  
ATOM    934  CB  GLU A  59      19.828 -10.606   0.608  1.00  0.620          C  
ATOM    935  CG  GLU A  59      21.282 -10.580   0.078  1.00  0.620          C  
ATOM    936  CD  GLU A  59      22.304 -10.990   1.120  1.00  0.620          C  
ATOM    937  OE1 GLU A  59      21.918 -11.153   2.269  1.00  0.620          O  
ATOM    938  OE2 GLU A  59      23.456 -11.128   0.791  1.00  0.620          O  
ATOM    939  H   GLU A  59      17.286 -10.426   1.160  1.00  0.520          H  
ATOM    940  HA  GLU A  59      19.064  -8.963  -0.510  1.00  0.540          H  
ATOM    941 1HB  GLU A  59      19.796 -10.069   1.554  1.00  0.750          H  
ATOM    942 2HB  GLU A  59      19.565 -11.640   0.817  1.00  0.750          H  
ATOM    943 1HG  GLU A  59      21.353 -11.271  -0.759  1.00  0.750          H  
ATOM    944 2HG  GLU A  59      21.513  -9.582  -0.295  1.00  0.750          H  
ATOM    945  N   VAL A  60      18.100 -11.823  -1.818  1.00  0.410          N  
ATOM    946  CA  VAL A  60      18.000 -12.572  -3.067  1.00  0.400          C  
ATOM    947  C   VAL A  60      17.424 -11.678  -4.162  1.00  0.410          C  
ATOM    948  O   VAL A  60      17.941 -11.641  -5.282  1.00  0.420          O  
ATOM    949  CB  VAL A  60      17.112 -13.805  -2.844  1.00  0.560          C  
ATOM    950  CG1 VAL A  60      16.759 -14.472  -4.077  1.00  0.560          C  
ATOM    951  CG2 VAL A  60      17.844 -14.762  -1.974  1.00  0.560          C  
ATOM    952  H   VAL A  60      17.620 -12.158  -0.974  1.00  0.490          H  
ATOM    953  HA  VAL A  60      18.999 -12.896  -3.361  1.00  0.480          H  
ATOM    954  HB  VAL A  60      16.214 -13.500  -2.389  1.00  0.680          H  
ATOM    955 1HG1 VAL A  60      16.139 -15.319  -3.849  1.00  0.680          H  
ATOM    956 2HG1 VAL A  60      16.215 -13.796  -4.724  1.00  0.680          H  
ATOM    957 3HG1 VAL A  60      17.618 -14.796  -4.547  1.00  0.680          H  
ATOM    958 1HG2 VAL A  60      17.226 -15.600  -1.783  1.00  0.680          H  
ATOM    959 2HG2 VAL A  60      18.762 -15.079  -2.477  1.00  0.680          H  
ATOM    960 3HG2 VAL A  60      18.090 -14.298  -1.052  1.00  0.680          H  
ATOM    961  N   GLY A  61      16.356 -10.954  -3.824  1.00  0.410          N  
ATOM    962  CA  GLY A  61      15.726  -9.998  -4.717  1.00  0.420          C  
ATOM    963  C   GLY A  61      16.740  -8.961  -5.203  1.00  0.450          C  
ATOM    964  O   GLY A  61      16.852  -8.715  -6.415  1.00  0.470          O  
ATOM    965  H   GLY A  61      15.940 -11.107  -2.900  1.00  0.490          H  
ATOM    966 1HA  GLY A  61      15.287 -10.522  -5.564  1.00  0.500          H  
ATOM    967 2HA  GLY A  61      14.919  -9.498  -4.180  1.00  0.500          H  
ATOM    968  N   ASP A  62      17.468  -8.334  -4.265  1.00  0.460          N  
ATOM    969  CA  ASP A  62      18.463  -7.331  -4.641  1.00  0.500          C  
ATOM    970  C   ASP A  62      19.576  -7.906  -5.517  1.00  0.510          C  
ATOM    971  O   ASP A  62      19.997  -7.252  -6.475  1.00  0.530          O  
ATOM    972  CB  ASP A  62      19.121  -6.688  -3.414  1.00  0.680          C  
ATOM    973  CG  ASP A  62      18.234  -5.695  -2.618  1.00  0.680          C  
ATOM    974  OD1 ASP A  62      17.194  -5.305  -3.083  1.00  0.680          O  
ATOM    975  OD2 ASP A  62      18.650  -5.314  -1.534  1.00  0.680          O  
ATOM    976  H   ASP A  62      17.294  -8.561  -3.279  1.00  0.550          H  
ATOM    977  HA  ASP A  62      17.956  -6.550  -5.205  1.00  0.600          H  
ATOM    978 1HB  ASP A  62      19.431  -7.485  -2.733  1.00  0.820          H  
ATOM    979 2HB  ASP A  62      20.025  -6.168  -3.728  1.00  0.820          H  
ATOM    980  N   LEU A  63      20.047  -9.123  -5.215  1.00  0.490          N  
ATOM    981  CA  LEU A  63      21.107  -9.739  -6.007  1.00  0.510          C  
ATOM    982  C   LEU A  63      20.628  -9.988  -7.427  1.00  0.510          C  
ATOM    983  O   LEU A  63      21.374  -9.810  -8.404  1.00  0.540          O  
ATOM    984  CB  LEU A  63      21.540 -11.061  -5.360  1.00  0.710          C  
ATOM    985  CG  LEU A  63      22.293 -10.967  -4.009  1.00  0.710          C  
ATOM    986  CD1 LEU A  63      22.389 -12.360  -3.397  1.00  0.710          C  
ATOM    987  CD2 LEU A  63      23.683 -10.397  -4.229  1.00  0.710          C  
ATOM    988  H   LEU A  63      19.691  -9.604  -4.382  1.00  0.590          H  
ATOM    989  HA  LEU A  63      21.943  -9.052  -6.051  1.00  0.610          H  
ATOM    990 1HB  LEU A  63      20.650 -11.677  -5.204  1.00  0.850          H  
ATOM    991 2HB  LEU A  63      22.195 -11.571  -6.051  1.00  0.850          H  
ATOM    992  HG  LEU A  63      21.752 -10.326  -3.331  1.00  0.850          H  
ATOM    993 1HD1 LEU A  63      22.910 -12.302  -2.438  1.00  0.850          H  
ATOM    994 2HD1 LEU A  63      21.388 -12.757  -3.236  1.00  0.850          H  
ATOM    995 3HD1 LEU A  63      22.937 -13.010  -4.068  1.00  0.850          H  
ATOM    996 1HD2 LEU A  63      24.200 -10.344  -3.271  1.00  0.850          H  
ATOM    997 2HD2 LEU A  63      24.239 -11.043  -4.905  1.00  0.850          H  
ATOM    998 3HD2 LEU A  63      23.616  -9.407  -4.645  1.00  0.850          H  
ATOM    999  N   PHE A  64      19.378 -10.422  -7.560  1.00  0.490          N  
ATOM   1000  CA  PHE A  64      18.815 -10.639  -8.875  1.00  0.500          C  
ATOM   1001  C   PHE A  64      18.814  -9.321  -9.650  1.00  0.520          C  
ATOM   1002  O   PHE A  64      19.337  -9.221 -10.764  1.00  0.550          O  
ATOM   1003  CB  PHE A  64      17.391 -11.179  -8.765  1.00  0.700          C  
ATOM   1004  CG  PHE A  64      16.738 -11.399 -10.074  1.00  0.700          C  
ATOM   1005  CD1 PHE A  64      16.962 -12.561 -10.774  1.00  0.700          C  
ATOM   1006  CD2 PHE A  64      15.914 -10.432 -10.630  1.00  0.700          C  
ATOM   1007  CE1 PHE A  64      16.373 -12.761 -11.998  1.00  0.700          C  
ATOM   1008  CE2 PHE A  64      15.334 -10.628 -11.852  1.00  0.700          C  
ATOM   1009  CZ  PHE A  64      15.563 -11.799 -12.538  1.00  0.700          C  
ATOM   1010  H   PHE A  64      18.822 -10.643  -6.726  1.00  0.590          H  
ATOM   1011  HA  PHE A  64      19.426 -11.357  -9.410  1.00  0.600          H  
ATOM   1012 1HB  PHE A  64      17.411 -12.118  -8.220  1.00  0.840          H  
ATOM   1013 2HB  PHE A  64      16.782 -10.491  -8.192  1.00  0.840          H  
ATOM   1014  HD1 PHE A  64      17.618 -13.319 -10.346  1.00  0.840          H  
ATOM   1015  HD2 PHE A  64      15.729  -9.505 -10.088  1.00  0.840          H  
ATOM   1016  HE1 PHE A  64      16.552 -13.670 -12.545  1.00  0.840          H  
ATOM   1017  HE2 PHE A  64      14.688  -9.863 -12.278  1.00  0.840          H  
ATOM   1018  HZ  PHE A  64      15.099 -11.959 -13.509  1.00  0.840          H  
ATOM   1019  N   GLY A  65      18.242  -8.279  -9.038  1.00  0.520          N  
ATOM   1020  CA  GLY A  65      18.129  -6.968  -9.670  1.00  0.550          C  
ATOM   1021  C   GLY A  65      19.482  -6.361 -10.036  1.00  0.580          C  
ATOM   1022  O   GLY A  65      19.628  -5.709 -11.072  1.00  0.620          O  
ATOM   1023  H   GLY A  65      17.848  -8.409  -8.100  1.00  0.620          H  
ATOM   1024 1HA  GLY A  65      17.515  -7.056 -10.564  1.00  0.660          H  
ATOM   1025 2HA  GLY A  65      17.607  -6.297  -8.990  1.00  0.660          H  
ATOM   1026  N   ALA A  66      20.487  -6.628  -9.206  1.00  0.570          N  
ATOM   1027  CA  ALA A  66      21.841  -6.128  -9.382  1.00  0.600          C  
ATOM   1028  C   ALA A  66      22.648  -6.918 -10.408  1.00  0.640          C  
ATOM   1029  O   ALA A  66      23.800  -6.573 -10.678  1.00  0.680          O  
ATOM   1030  CB  ALA A  66      22.570  -6.167  -8.048  1.00  0.830          C  
ATOM   1031  H   ALA A  66      20.271  -7.133  -8.343  1.00  0.680          H  
ATOM   1032  HA  ALA A  66      21.772  -5.098  -9.726  1.00  0.720          H  
ATOM   1033 1HB  ALA A  66      23.571  -5.760  -8.167  1.00  0.990          H  
ATOM   1034 2HB  ALA A  66      22.017  -5.578  -7.317  1.00  0.990          H  
ATOM   1035 3HB  ALA A  66      22.631  -7.200  -7.708  1.00  0.990          H  
ATOM   1036  N   GLY A  67      22.091  -8.007 -10.945  1.00  0.630          N  
ATOM   1037  CA  GLY A  67      22.811  -8.834 -11.901  1.00  0.670          C  
ATOM   1038  C   GLY A  67      23.747  -9.835 -11.228  1.00  0.670          C  
ATOM   1039  O   GLY A  67      24.558 -10.483 -11.893  1.00  0.720          O  
ATOM   1040  H   GLY A  67      21.124  -8.267 -10.721  1.00  0.760          H  
ATOM   1041 1HA  GLY A  67      22.085  -9.371 -12.512  1.00  0.800          H  
ATOM   1042 2HA  GLY A  67      23.380  -8.193 -12.572  1.00  0.800          H  
ATOM   1043  N   LYS A  68      23.651  -9.951  -9.903  1.00  0.640          N  
ATOM   1044  CA  LYS A  68      24.507 -10.838  -9.137  1.00  0.650          C  
ATOM   1045  C   LYS A  68      23.882 -12.223  -8.997  1.00  0.650          C  
ATOM   1046  O   LYS A  68      24.557 -13.188  -8.635  1.00  0.650          O  
ATOM   1047  CB  LYS A  68      24.789 -10.208  -7.779  1.00  0.910          C  
ATOM   1048  CG  LYS A  68      25.605  -8.920  -7.871  1.00  0.910          C  
ATOM   1049  CD  LYS A  68      25.843  -8.294  -6.506  1.00  0.910          C  
ATOM   1050  CE  LYS A  68      26.692  -7.035  -6.616  1.00  0.910          C  
ATOM   1051  NZ  LYS A  68      26.921  -6.395  -5.284  1.00  0.910          N  
ATOM   1052  H   LYS A  68      22.933  -9.423  -9.408  1.00  0.770          H  
ATOM   1053  HA  LYS A  68      25.451 -10.952  -9.669  1.00  0.780          H  
ATOM   1054 1HB  LYS A  68      23.852  -9.977  -7.293  1.00  1.090          H  
ATOM   1055 2HB  LYS A  68      25.327 -10.918  -7.152  1.00  1.090          H  
ATOM   1056 1HG  LYS A  68      26.563  -9.138  -8.339  1.00  1.090          H  
ATOM   1057 2HG  LYS A  68      25.073  -8.206  -8.505  1.00  1.090          H  
ATOM   1058 1HD  LYS A  68      24.883  -8.020  -6.073  1.00  1.090          H  
ATOM   1059 2HD  LYS A  68      26.333  -9.011  -5.848  1.00  1.090          H  
ATOM   1060 1HE  LYS A  68      27.655  -7.295  -7.052  1.00  1.090          H  
ATOM   1061 2HE  LYS A  68      26.189  -6.323  -7.270  1.00  1.090          H  
ATOM   1062 1HZ  LYS A  68      27.488  -5.566  -5.401  1.00  1.090          H  
ATOM   1063 2HZ  LYS A  68      26.034  -6.138  -4.874  1.00  1.090          H  
ATOM   1064 3HZ  LYS A  68      27.398  -7.043  -4.673  1.00  1.090          H  
ATOM   1065  N   MET A  69      22.596 -12.322  -9.315  1.00  0.680          N  
ATOM   1066  CA  MET A  69      21.876 -13.584  -9.231  1.00  0.670          C  
ATOM   1067  C   MET A  69      20.900 -13.759 -10.410  1.00  0.660          C  
ATOM   1068  O   MET A  69      20.525 -12.809 -11.091  1.00  0.670          O  
ATOM   1069  CB  MET A  69      21.218 -13.707  -7.858  1.00  0.940          C  
ATOM   1070  CG  MET A  69      20.492 -14.984  -7.610  1.00  0.940          C  
ATOM   1071  SD  MET A  69      19.808 -15.107  -5.989  1.00  0.940          S  
ATOM   1072  CE  MET A  69      21.145 -15.634  -4.940  1.00  0.940          C  
ATOM   1073  H   MET A  69      22.105 -11.461  -9.557  1.00  0.820          H  
ATOM   1074  HA  MET A  69      22.603 -14.392  -9.311  1.00  0.800          H  
ATOM   1075 1HB  MET A  69      21.982 -13.612  -7.097  1.00  1.130          H  
ATOM   1076 2HB  MET A  69      20.513 -12.909  -7.721  1.00  1.130          H  
ATOM   1077 1HG  MET A  69      19.671 -15.095  -8.296  1.00  1.130          H  
ATOM   1078 2HG  MET A  69      21.196 -15.799  -7.752  1.00  1.130          H  
ATOM   1079 1HE  MET A  69      20.784 -15.731  -3.912  1.00  1.130          H  
ATOM   1080 2HE  MET A  69      21.520 -16.600  -5.276  1.00  1.130          H  
ATOM   1081 3HE  MET A  69      21.947 -14.910  -4.976  1.00  1.130          H  
ATOM   1082  N   GLN A  70      20.566 -15.008 -10.701  1.00  0.660          N  
ATOM   1083  CA  GLN A  70      19.653 -15.376 -11.779  1.00  0.670          C  
ATOM   1084  C   GLN A  70      18.454 -16.121 -11.186  1.00  0.530          C  
ATOM   1085  O   GLN A  70      18.561 -16.670 -10.081  1.00  0.480          O  
ATOM   1086  CB  GLN A  70      20.414 -16.183 -12.826  1.00  0.930          C  
ATOM   1087  CG  GLN A  70      21.563 -15.369 -13.486  1.00  0.930          C  
ATOM   1088  CD  GLN A  70      22.874 -15.350 -12.676  1.00  0.930          C  
ATOM   1089  OE1 GLN A  70      23.322 -16.370 -12.146  1.00  0.930          O  
ATOM   1090  NE2 GLN A  70      23.488 -14.173 -12.587  1.00  0.930          N  
ATOM   1091  H   GLN A  70      20.948 -15.738 -10.121  1.00  0.790          H  
ATOM   1092  HA  GLN A  70      19.279 -14.469 -12.254  1.00  0.800          H  
ATOM   1093 1HB  GLN A  70      20.830 -17.075 -12.372  1.00  1.120          H  
ATOM   1094 2HB  GLN A  70      19.730 -16.497 -13.620  1.00  1.120          H  
ATOM   1095 1HG  GLN A  70      21.774 -15.750 -14.468  1.00  1.120          H  
ATOM   1096 2HG  GLN A  70      21.222 -14.337 -13.568  1.00  1.120          H  
ATOM   1097 1HE2 GLN A  70      24.344 -14.075 -12.069  1.00  1.120          H  
ATOM   1098 2HE2 GLN A  70      23.091 -13.362 -13.024  1.00  1.120          H  
ATOM   1099  N   LEU A  71      17.321 -16.159 -11.905  1.00  0.510          N  
ATOM   1100  CA  LEU A  71      16.097 -16.723 -11.333  1.00  0.420          C  
ATOM   1101  C   LEU A  71      16.213 -18.148 -10.794  1.00  0.370          C  
ATOM   1102  O   LEU A  71      15.620 -18.428  -9.758  1.00  0.310          O  
ATOM   1103  CB  LEU A  71      14.936 -16.598 -12.317  1.00  0.620          C  
ATOM   1104  CG  LEU A  71      13.535 -17.172 -11.922  1.00  0.620          C  
ATOM   1105  CD1 LEU A  71      12.982 -16.524 -10.664  1.00  0.620          C  
ATOM   1106  CD2 LEU A  71      12.588 -16.914 -13.070  1.00  0.620          C  
ATOM   1107  H   LEU A  71      17.294 -15.801 -12.868  1.00  0.610          H  
ATOM   1108  HA  LEU A  71      15.836 -16.082 -10.500  1.00  0.500          H  
ATOM   1109 1HB  LEU A  71      14.810 -15.550 -12.573  1.00  0.750          H  
ATOM   1110 2HB  LEU A  71      15.220 -17.116 -13.186  1.00  0.750          H  
ATOM   1111  HG  LEU A  71      13.617 -18.240 -11.759  1.00  0.750          H  
ATOM   1112 1HD1 LEU A  71      12.003 -16.950 -10.445  1.00  0.750          H  
ATOM   1113 2HD1 LEU A  71      13.625 -16.711  -9.845  1.00  0.750          H  
ATOM   1114 3HD1 LEU A  71      12.886 -15.474 -10.808  1.00  0.750          H  
ATOM   1115 1HD2 LEU A  71      11.644 -17.315 -12.846  1.00  0.750          H  
ATOM   1116 2HD2 LEU A  71      12.496 -15.842 -13.247  1.00  0.750          H  
ATOM   1117 3HD2 LEU A  71      12.947 -17.387 -13.944  1.00  0.750          H  
ATOM   1118  N   PRO A  72      16.907 -19.113 -11.424  1.00  0.420          N  
ATOM   1119  CA  PRO A  72      17.042 -20.443 -10.868  1.00  0.410          C  
ATOM   1120  C   PRO A  72      17.564 -20.423  -9.423  1.00  0.390          C  
ATOM   1121  O   PRO A  72      17.185 -21.291  -8.631  1.00  0.410          O  
ATOM   1122  CB  PRO A  72      18.017 -21.109 -11.844  1.00  0.610          C  
ATOM   1123  CG  PRO A  72      17.752 -20.392 -13.154  1.00  0.610          C  
ATOM   1124  CD  PRO A  72      17.535 -18.951 -12.752  1.00  0.610          C  
ATOM   1125  HA  PRO A  72      16.068 -20.935 -10.914  1.00  0.490          H  
ATOM   1126 1HB  PRO A  72      19.053 -20.988 -11.482  1.00  0.740          H  
ATOM   1127 2HB  PRO A  72      17.819 -22.188 -11.901  1.00  0.740          H  
ATOM   1128 1HG  PRO A  72      18.570 -20.532 -13.843  1.00  0.740          H  
ATOM   1129 2HG  PRO A  72      16.858 -20.808 -13.648  1.00  0.740          H  
ATOM   1130 1HD  PRO A  72      18.497 -18.467 -12.673  1.00  0.740          H  
ATOM   1131 2HD  PRO A  72      16.893 -18.464 -13.468  1.00  0.740          H  
ATOM   1132  N   PHE A  73      18.381 -19.429  -9.055  1.00  0.410          N  
ATOM   1133  CA  PHE A  73      18.921 -19.383  -7.711  1.00  0.420          C  
ATOM   1134  C   PHE A  73      17.898 -18.758  -6.793  1.00  0.380          C  
ATOM   1135  O   PHE A  73      17.777 -19.142  -5.627  1.00  0.380          O  
ATOM   1136  CB  PHE A  73      20.193 -18.580  -7.699  1.00  0.580          C  
ATOM   1137  CG  PHE A  73      21.280 -19.196  -8.487  1.00  0.580          C  
ATOM   1138  CD1 PHE A  73      21.703 -18.601  -9.668  1.00  0.580          C  
ATOM   1139  CD2 PHE A  73      21.871 -20.377  -8.093  1.00  0.580          C  
ATOM   1140  CE1 PHE A  73      22.702 -19.165 -10.420  1.00  0.580          C  
ATOM   1141  CE2 PHE A  73      22.868 -20.944  -8.856  1.00  0.580          C  
ATOM   1142  CZ  PHE A  73      23.285 -20.333 -10.022  1.00  0.580          C  
ATOM   1143  H   PHE A  73      18.669 -18.679  -9.686  1.00  0.490          H  
ATOM   1144  HA  PHE A  73      19.125 -20.402  -7.373  1.00  0.500          H  
ATOM   1145 1HB  PHE A  73      19.971 -17.630  -8.129  1.00  0.700          H  
ATOM   1146 2HB  PHE A  73      20.534 -18.427  -6.678  1.00  0.700          H  
ATOM   1147  HD1 PHE A  73      21.243 -17.682  -9.997  1.00  0.700          H  
ATOM   1148  HD2 PHE A  73      21.541 -20.875  -7.171  1.00  0.700          H  
ATOM   1149  HE1 PHE A  73      23.027 -18.684 -11.327  1.00  0.700          H  
ATOM   1150  HE2 PHE A  73      23.327 -21.886  -8.541  1.00  0.700          H  
ATOM   1151  HZ  PHE A  73      24.075 -20.787 -10.620  1.00  0.700          H  
ATOM   1152  N   VAL A  74      17.158 -17.793  -7.344  1.00  0.360          N  
ATOM   1153  CA  VAL A  74      16.110 -17.116  -6.600  1.00  0.340          C  
ATOM   1154  C   VAL A  74      15.070 -18.162  -6.214  1.00  0.310          C  
ATOM   1155  O   VAL A  74      14.556 -18.157  -5.094  1.00  0.300          O  
ATOM   1156  CB  VAL A  74      15.427 -16.012  -7.449  1.00  0.480          C  
ATOM   1157  CG1 VAL A  74      14.181 -15.450  -6.719  1.00  0.480          C  
ATOM   1158  CG2 VAL A  74      16.436 -14.881  -7.799  1.00  0.480          C  
ATOM   1159  H   VAL A  74      17.381 -17.522  -8.306  1.00  0.430          H  
ATOM   1160  HA  VAL A  74      16.535 -16.684  -5.707  1.00  0.410          H  
ATOM   1161  HB  VAL A  74      15.092 -16.453  -8.338  1.00  0.580          H  
ATOM   1162 1HG1 VAL A  74      13.706 -14.703  -7.351  1.00  0.580          H  
ATOM   1163 2HG1 VAL A  74      13.464 -16.245  -6.517  1.00  0.580          H  
ATOM   1164 3HG1 VAL A  74      14.472 -14.992  -5.783  1.00  0.580          H  
ATOM   1165 1HG2 VAL A  74      15.939 -14.141  -8.421  1.00  0.580          H  
ATOM   1166 2HG2 VAL A  74      16.799 -14.406  -6.904  1.00  0.580          H  
ATOM   1167 3HG2 VAL A  74      17.272 -15.300  -8.338  1.00  0.580          H  
ATOM   1168  N   LEU A  75      14.741 -19.048  -7.151  1.00  0.330          N  
ATOM   1169  CA  LEU A  75      13.769 -20.093  -6.892  1.00  0.330          C  
ATOM   1170  C   LEU A  75      14.251 -21.056  -5.805  1.00  0.320          C  
ATOM   1171  O   LEU A  75      13.477 -21.394  -4.910  1.00  0.300          O  
ATOM   1172  CB  LEU A  75      13.491 -20.852  -8.189  1.00  0.460          C  
ATOM   1173  CG  LEU A  75      12.754 -20.054  -9.296  1.00  0.460          C  
ATOM   1174  CD1 LEU A  75      12.785 -20.864 -10.593  1.00  0.460          C  
ATOM   1175  CD2 LEU A  75      11.318 -19.749  -8.867  1.00  0.460          C  
ATOM   1176  H   LEU A  75      15.186 -18.971  -8.068  1.00  0.400          H  
ATOM   1177  HA  LEU A  75      12.861 -19.627  -6.533  1.00  0.400          H  
ATOM   1178 1HB  LEU A  75      14.442 -21.197  -8.596  1.00  0.550          H  
ATOM   1179 2HB  LEU A  75      12.884 -21.717  -7.952  1.00  0.550          H  
ATOM   1180  HG  LEU A  75      13.267 -19.126  -9.471  1.00  0.550          H  
ATOM   1181 1HD1 LEU A  75      12.284 -20.304 -11.385  1.00  0.550          H  
ATOM   1182 2HD1 LEU A  75      13.809 -21.044 -10.882  1.00  0.550          H  
ATOM   1183 3HD1 LEU A  75      12.288 -21.809 -10.453  1.00  0.550          H  
ATOM   1184 1HD2 LEU A  75      10.824 -19.193  -9.655  1.00  0.550          H  
ATOM   1185 2HD2 LEU A  75      10.785 -20.680  -8.685  1.00  0.550          H  
ATOM   1186 3HD2 LEU A  75      11.310 -19.153  -7.970  1.00  0.550          H  
ATOM   1187  N   GLN A  76      15.531 -21.444  -5.812  1.00  0.350          N  
ATOM   1188  CA  GLN A  76      16.026 -22.338  -4.760  1.00  0.360          C  
ATOM   1189  C   GLN A  76      15.917 -21.653  -3.400  1.00  0.320          C  
ATOM   1190  O   GLN A  76      15.552 -22.266  -2.387  1.00  0.320          O  
ATOM   1191  CB  GLN A  76      17.472 -22.697  -5.061  1.00  0.500          C  
ATOM   1192  CG  GLN A  76      17.575 -23.566  -6.250  1.00  0.500          C  
ATOM   1193  CD  GLN A  76      18.965 -23.731  -6.790  1.00  0.500          C  
ATOM   1194  OE1 GLN A  76      19.885 -23.005  -6.392  1.00  0.500          O  
ATOM   1195  NE2 GLN A  76      19.101 -24.676  -7.713  1.00  0.500          N  
ATOM   1196  H   GLN A  76      16.143 -21.181  -6.594  1.00  0.420          H  
ATOM   1197  HA  GLN A  76      15.417 -23.242  -4.749  1.00  0.430          H  
ATOM   1198 1HB  GLN A  76      18.050 -21.789  -5.237  1.00  0.600          H  
ATOM   1199 2HB  GLN A  76      17.909 -23.217  -4.210  1.00  0.600          H  
ATOM   1200 1HG  GLN A  76      17.196 -24.554  -5.989  1.00  0.600          H  
ATOM   1201 2HG  GLN A  76      16.963 -23.143  -7.020  1.00  0.600          H  
ATOM   1202 1HE2 GLN A  76      20.013 -24.857  -8.170  1.00  0.600          H  
ATOM   1203 2HE2 GLN A  76      18.272 -25.223  -7.986  1.00  0.600          H  
ATOM   1204  N   ALA A  77      16.244 -20.366  -3.376  1.00  0.300          N  
ATOM   1205  CA  ALA A  77      16.130 -19.595  -2.164  1.00  0.270          C  
ATOM   1206  C   ALA A  77      14.675 -19.535  -1.698  1.00  0.250          C  
ATOM   1207  O   ALA A  77      14.380 -19.749  -0.513  1.00  0.240          O  
ATOM   1208  CB  ALA A  77      16.670 -18.217  -2.412  1.00  0.390          C  
ATOM   1209  H   ALA A  77      16.608 -19.916  -4.222  1.00  0.360          H  
ATOM   1210  HA  ALA A  77      16.715 -20.075  -1.385  1.00  0.320          H  
ATOM   1211 1HB  ALA A  77      16.595 -17.663  -1.501  1.00  0.470          H  
ATOM   1212 2HB  ALA A  77      17.717 -18.283  -2.720  1.00  0.470          H  
ATOM   1213 3HB  ALA A  77      16.105 -17.734  -3.184  1.00  0.470          H  
ATOM   1214  N   ALA A  78      13.747 -19.359  -2.656  1.00  0.250          N  
ATOM   1215  CA  ALA A  78      12.324 -19.293  -2.361  1.00  0.240          C  
ATOM   1216  C   ALA A  78      11.859 -20.557  -1.690  1.00  0.250          C  
ATOM   1217  O   ALA A  78      11.049 -20.502  -0.766  1.00  0.240          O  
ATOM   1218  CB  ALA A  78      11.525 -19.084  -3.632  1.00  0.340          C  
ATOM   1219  H   ALA A  78      14.055 -19.164  -3.611  1.00  0.300          H  
ATOM   1220  HA  ALA A  78      12.154 -18.460  -1.683  1.00  0.290          H  
ATOM   1221 1HB  ALA A  78      10.468 -19.015  -3.389  1.00  0.410          H  
ATOM   1222 2HB  ALA A  78      11.856 -18.173  -4.107  1.00  0.410          H  
ATOM   1223 3HB  ALA A  78      11.677 -19.909  -4.303  1.00  0.410          H  
ATOM   1224  N   GLU A  79      12.385 -21.699  -2.128  1.00  0.290          N  
ATOM   1225  CA  GLU A  79      12.007 -22.970  -1.535  1.00  0.330          C  
ATOM   1226  C   GLU A  79      12.416 -23.043  -0.068  1.00  0.320          C  
ATOM   1227  O   GLU A  79      11.690 -23.607   0.756  1.00  0.340          O  
ATOM   1228  CB  GLU A  79      12.616 -24.141  -2.291  1.00  0.450          C  
ATOM   1229  CG  GLU A  79      12.051 -24.351  -3.675  1.00  0.450          C  
ATOM   1230  CD  GLU A  79      12.613 -25.548  -4.333  1.00  0.450          C  
ATOM   1231  OE1 GLU A  79      13.519 -26.143  -3.788  1.00  0.450          O  
ATOM   1232  OE2 GLU A  79      12.146 -25.877  -5.386  1.00  0.450          O  
ATOM   1233  H   GLU A  79      13.017 -21.666  -2.938  1.00  0.350          H  
ATOM   1234  HA  GLU A  79      10.923 -23.062  -1.593  1.00  0.400          H  
ATOM   1235 1HB  GLU A  79      13.687 -23.995  -2.388  1.00  0.540          H  
ATOM   1236 2HB  GLU A  79      12.456 -25.056  -1.725  1.00  0.540          H  
ATOM   1237 1HG  GLU A  79      10.977 -24.465  -3.596  1.00  0.540          H  
ATOM   1238 2HG  GLU A  79      12.249 -23.475  -4.283  1.00  0.540          H  
ATOM   1239  N   VAL A  80      13.567 -22.460   0.279  1.00  0.320          N  
ATOM   1240  CA  VAL A  80      14.010 -22.512   1.668  1.00  0.330          C  
ATOM   1241  C   VAL A  80      13.037 -21.702   2.521  1.00  0.280          C  
ATOM   1242  O   VAL A  80      12.565 -22.167   3.564  1.00  0.300          O  
ATOM   1243  CB  VAL A  80      15.412 -21.883   1.847  1.00  0.460          C  
ATOM   1244  CG1 VAL A  80      15.795 -21.823   3.322  1.00  0.460          C  
ATOM   1245  CG2 VAL A  80      16.421 -22.642   1.114  1.00  0.460          C  
ATOM   1246  H   VAL A  80      14.135 -22.022  -0.459  1.00  0.380          H  
ATOM   1247  HA  VAL A  80      14.015 -23.548   2.004  1.00  0.400          H  
ATOM   1248  HB  VAL A  80      15.379 -20.869   1.470  1.00  0.550          H  
ATOM   1249 1HG1 VAL A  80      16.766 -21.361   3.428  1.00  0.550          H  
ATOM   1250 2HG1 VAL A  80      15.070 -21.253   3.901  1.00  0.550          H  
ATOM   1251 3HG1 VAL A  80      15.843 -22.829   3.700  1.00  0.550          H  
ATOM   1252 1HG2 VAL A  80      17.393 -22.168   1.247  1.00  0.550          H  
ATOM   1253 2HG2 VAL A  80      16.448 -23.609   1.494  1.00  0.550          H  
ATOM   1254 3HG2 VAL A  80      16.166 -22.671   0.056  1.00  0.550          H  
ATOM   1255  N   MET A  81      12.742 -20.477   2.079  1.00  0.230          N  
ATOM   1256  CA  MET A  81      11.848 -19.630   2.854  1.00  0.200          C  
ATOM   1257  C   MET A  81      10.439 -20.240   2.931  1.00  0.190          C  
ATOM   1258  O   MET A  81       9.832 -20.242   4.005  1.00  0.230          O  
ATOM   1259  CB  MET A  81      11.828 -18.201   2.314  1.00  0.290          C  
ATOM   1260  CG  MET A  81      10.920 -17.216   3.125  1.00  0.290          C  
ATOM   1261  SD  MET A  81       9.161 -17.239   2.680  1.00  0.290          S  
ATOM   1262  CE  MET A  81       9.133 -16.436   1.109  1.00  0.290          C  
ATOM   1263  H   MET A  81      13.160 -20.159   1.195  1.00  0.280          H  
ATOM   1264  HA  MET A  81      12.233 -19.582   3.870  1.00  0.240          H  
ATOM   1265 1HB  MET A  81      12.844 -17.804   2.350  1.00  0.350          H  
ATOM   1266 2HB  MET A  81      11.527 -18.214   1.267  1.00  0.350          H  
ATOM   1267 1HG  MET A  81      10.995 -17.463   4.183  1.00  0.350          H  
ATOM   1268 2HG  MET A  81      11.294 -16.197   2.997  1.00  0.350          H  
ATOM   1269 1HE  MET A  81       8.106 -16.391   0.743  1.00  0.350          H  
ATOM   1270 2HE  MET A  81       9.517 -15.421   1.228  1.00  0.350          H  
ATOM   1271 3HE  MET A  81       9.743 -16.983   0.391  1.00  0.350          H  
ATOM   1272  N   LYS A  82       9.918 -20.766   1.810  1.00  0.180          N  
ATOM   1273  CA  LYS A  82       8.583 -21.352   1.795  1.00  0.200          C  
ATOM   1274  C   LYS A  82       8.484 -22.566   2.695  1.00  0.230          C  
ATOM   1275  O   LYS A  82       7.473 -22.742   3.390  1.00  0.270          O  
ATOM   1276  CB  LYS A  82       8.175 -21.754   0.374  1.00  0.270          C  
ATOM   1277  CG  LYS A  82       6.785 -22.465   0.249  1.00  0.270          C  
ATOM   1278  CD  LYS A  82       5.604 -21.555   0.598  1.00  0.270          C  
ATOM   1279  CE  LYS A  82       4.274 -22.284   0.378  1.00  0.270          C  
ATOM   1280  NZ  LYS A  82       3.096 -21.428   0.722  1.00  0.270          N  
ATOM   1281  H   LYS A  82      10.445 -20.729   0.936  1.00  0.220          H  
ATOM   1282  HA  LYS A  82       7.888 -20.598   2.162  1.00  0.240          H  
ATOM   1283 1HB  LYS A  82       8.169 -20.869  -0.259  1.00  0.330          H  
ATOM   1284 2HB  LYS A  82       8.930 -22.430  -0.033  1.00  0.330          H  
ATOM   1285 1HG  LYS A  82       6.666 -22.816  -0.775  1.00  0.330          H  
ATOM   1286 2HG  LYS A  82       6.757 -23.338   0.899  1.00  0.330          H  
ATOM   1287 1HD  LYS A  82       5.662 -21.252   1.644  1.00  0.330          H  
ATOM   1288 2HD  LYS A  82       5.630 -20.664  -0.030  1.00  0.330          H  
ATOM   1289 1HE  LYS A  82       4.201 -22.583  -0.665  1.00  0.330          H  
ATOM   1290 2HE  LYS A  82       4.253 -23.176   1.002  1.00  0.330          H  
ATOM   1291 1HZ  LYS A  82       2.244 -21.947   0.564  1.00  0.330          H  
ATOM   1292 2HZ  LYS A  82       3.149 -21.157   1.694  1.00  0.330          H  
ATOM   1293 3HZ  LYS A  82       3.098 -20.600   0.140  1.00  0.330          H  
ATOM   1294  N   ARG A  83       9.498 -23.438   2.669  1.00  0.230          N  
ATOM   1295  CA  ARG A  83       9.463 -24.597   3.526  1.00  0.280          C  
ATOM   1296  C   ARG A  83       9.438 -24.137   4.975  1.00  0.300          C  
ATOM   1297  O   ARG A  83       8.719 -24.721   5.787  1.00  0.330          O  
ATOM   1298  CB  ARG A  83      10.627 -25.532   3.257  1.00  0.370          C  
ATOM   1299  CG  ARG A  83      10.603 -26.827   4.078  1.00  0.370          C  
ATOM   1300  CD  ARG A  83      11.679 -27.776   3.677  1.00  0.370          C  
ATOM   1301  NE  ARG A  83      11.652 -28.989   4.501  1.00  0.370          N  
ATOM   1302  CZ  ARG A  83      12.507 -30.032   4.395  1.00  0.370          C  
ATOM   1303  NH1 ARG A  83      13.474 -30.020   3.502  1.00  0.370          N  
ATOM   1304  NH2 ARG A  83      12.366 -31.070   5.198  1.00  0.370          N  
ATOM   1305  H   ARG A  83      10.297 -23.306   2.040  1.00  0.280          H  
ATOM   1306  HA  ARG A  83       8.546 -25.148   3.321  1.00  0.340          H  
ATOM   1307 1HB  ARG A  83      10.626 -25.805   2.202  1.00  0.450          H  
ATOM   1308 2HB  ARG A  83      11.556 -25.007   3.446  1.00  0.450          H  
ATOM   1309 1HG  ARG A  83      10.743 -26.590   5.135  1.00  0.450          H  
ATOM   1310 2HG  ARG A  83       9.641 -27.324   3.946  1.00  0.450          H  
ATOM   1311 1HD  ARG A  83      11.537 -28.062   2.634  1.00  0.450          H  
ATOM   1312 2HD  ARG A  83      12.651 -27.299   3.794  1.00  0.450          H  
ATOM   1313  HE  ARG A  83      10.923 -29.057   5.212  1.00  0.450          H  
ATOM   1314 1HH1 ARG A  83      13.588 -29.229   2.890  1.00  0.450          H  
ATOM   1315 2HH1 ARG A  83      14.107 -30.803   3.433  1.00  0.450          H  
ATOM   1316 1HH2 ARG A  83      11.618 -31.070   5.910  1.00  0.450          H  
ATOM   1317 2HH2 ARG A  83      12.996 -31.852   5.139  1.00  0.450          H  
ATOM   1318  N   ALA A  84      10.228 -23.103   5.312  1.00  0.300          N  
ATOM   1319  CA  ALA A  84      10.237 -22.585   6.669  1.00  0.360          C  
ATOM   1320  C   ALA A  84       8.879 -22.063   7.094  1.00  0.370          C  
ATOM   1321  O   ALA A  84       8.465 -22.273   8.239  1.00  0.440          O  
ATOM   1322  CB  ALA A  84      11.240 -21.482   6.803  1.00  0.480          C  
ATOM   1323  H   ALA A  84      10.867 -22.698   4.615  1.00  0.360          H  
ATOM   1324  HA  ALA A  84      10.484 -23.406   7.322  1.00  0.430          H  
ATOM   1325 1HB  ALA A  84      11.225 -21.158   7.827  1.00  0.580          H  
ATOM   1326 2HB  ALA A  84      12.225 -21.830   6.538  1.00  0.580          H  
ATOM   1327 3HB  ALA A  84      10.969 -20.662   6.151  1.00  0.580          H  
ATOM   1328  N   VAL A  85       8.161 -21.412   6.177  1.00  0.340          N  
ATOM   1329  CA  VAL A  85       6.836 -20.940   6.527  1.00  0.400          C  
ATOM   1330  C   VAL A  85       5.976 -22.135   6.855  1.00  0.400          C  
ATOM   1331  O   VAL A  85       5.277 -22.122   7.859  1.00  0.450          O  
ATOM   1332  CB  VAL A  85       6.171 -20.149   5.378  1.00  0.540          C  
ATOM   1333  CG1 VAL A  85       4.687 -19.863   5.720  1.00  0.540          C  
ATOM   1334  CG2 VAL A  85       6.908 -18.843   5.160  1.00  0.540          C  
ATOM   1335  H   VAL A  85       8.588 -21.201   5.268  1.00  0.410          H  
ATOM   1336  HA  VAL A  85       6.909 -20.302   7.405  1.00  0.480          H  
ATOM   1337  HB  VAL A  85       6.207 -20.744   4.465  1.00  0.640          H  
ATOM   1338 1HG1 VAL A  85       4.231 -19.308   4.903  1.00  0.640          H  
ATOM   1339 2HG1 VAL A  85       4.133 -20.793   5.863  1.00  0.640          H  
ATOM   1340 3HG1 VAL A  85       4.632 -19.278   6.627  1.00  0.640          H  
ATOM   1341 1HG2 VAL A  85       6.446 -18.293   4.342  1.00  0.640          H  
ATOM   1342 2HG2 VAL A  85       6.860 -18.254   6.049  1.00  0.640          H  
ATOM   1343 3HG2 VAL A  85       7.940 -19.042   4.920  1.00  0.640          H  
ATOM   1344  N   ALA A  86       6.000 -23.163   6.003  1.00  0.370          N  
ATOM   1345  CA  ALA A  86       5.183 -24.344   6.240  1.00  0.410          C  
ATOM   1346  C   ALA A  86       5.539 -25.020   7.565  1.00  0.430          C  
ATOM   1347  O   ALA A  86       4.663 -25.463   8.307  1.00  0.480          O  
ATOM   1348  CB  ALA A  86       5.359 -25.320   5.095  1.00  0.560          C  
ATOM   1349  H   ALA A  86       6.591 -23.103   5.165  1.00  0.440          H  
ATOM   1350  HA  ALA A  86       4.139 -24.032   6.282  1.00  0.490          H  
ATOM   1351 1HB  ALA A  86       4.724 -26.188   5.257  1.00  0.670          H  
ATOM   1352 2HB  ALA A  86       5.083 -24.830   4.162  1.00  0.670          H  
ATOM   1353 3HB  ALA A  86       6.401 -25.632   5.045  1.00  0.670          H  
ATOM   1354  N   TYR A  87       6.833 -25.059   7.889  1.00  0.420          N  
ATOM   1355  CA  TYR A  87       7.323 -25.660   9.122  1.00  0.480          C  
ATOM   1356  C   TYR A  87       6.722 -24.928  10.323  1.00  0.510          C  
ATOM   1357  O   TYR A  87       6.248 -25.559  11.274  1.00  0.590          O  
ATOM   1358  CB  TYR A  87       8.865 -25.661   9.150  1.00  0.650          C  
ATOM   1359  CG  TYR A  87       9.522 -26.416  10.335  1.00  0.650          C  
ATOM   1360  CD1 TYR A  87       9.546 -27.795  10.298  1.00  0.650          C  
ATOM   1361  CD2 TYR A  87      10.120 -25.760  11.412  1.00  0.650          C  
ATOM   1362  CE1 TYR A  87      10.138 -28.510  11.312  1.00  0.650          C  
ATOM   1363  CE2 TYR A  87      10.713 -26.475  12.426  1.00  0.650          C  
ATOM   1364  CZ  TYR A  87      10.720 -27.849  12.378  1.00  0.650          C  
ATOM   1365  OH  TYR A  87      11.302 -28.578  13.386  1.00  0.650          O  
ATOM   1366  H   TYR A  87       7.514 -24.708   7.211  1.00  0.500          H  
ATOM   1367  HA  TYR A  87       6.980 -26.693   9.161  1.00  0.580          H  
ATOM   1368 1HB  TYR A  87       9.237 -26.099   8.221  1.00  0.780          H  
ATOM   1369 2HB  TYR A  87       9.209 -24.640   9.169  1.00  0.780          H  
ATOM   1370  HD1 TYR A  87       9.096 -28.325   9.458  1.00  0.780          H  
ATOM   1371  HD2 TYR A  87      10.128 -24.700  11.466  1.00  0.780          H  
ATOM   1372  HE1 TYR A  87      10.150 -29.600  11.269  1.00  0.780          H  
ATOM   1373  HE2 TYR A  87      11.178 -25.955  13.264  1.00  0.780          H  
ATOM   1374  HH  TYR A  87      11.175 -29.519  13.222  1.00  0.780          H  
ATOM   1375  N   LEU A  88       6.732 -23.586  10.284  1.00  0.480          N  
ATOM   1376  CA  LEU A  88       6.206 -22.813  11.399  1.00  0.520          C  
ATOM   1377  C   LEU A  88       4.768 -22.312  11.189  1.00  0.530          C  
ATOM   1378  O   LEU A  88       4.204 -21.674  12.090  1.00  0.600          O  
ATOM   1379  CB  LEU A  88       7.085 -21.574  11.667  1.00  0.710          C  
ATOM   1380  CG  LEU A  88       8.496 -21.783  12.334  1.00  0.710          C  
ATOM   1381  CD1 LEU A  88       8.457 -22.915  13.364  1.00  0.710          C  
ATOM   1382  CD2 LEU A  88       9.526 -22.033  11.278  1.00  0.710          C  
ATOM   1383  H   LEU A  88       7.183 -23.110   9.493  1.00  0.580          H  
ATOM   1384  HA  LEU A  88       6.178 -23.451  12.272  1.00  0.620          H  
ATOM   1385 1HB  LEU A  88       7.250 -21.082  10.704  1.00  0.850          H  
ATOM   1386 2HB  LEU A  88       6.524 -20.890  12.289  1.00  0.850          H  
ATOM   1387  HG  LEU A  88       8.767 -20.877  12.868  1.00  0.850          H  
ATOM   1388 1HD1 LEU A  88       9.441 -23.013  13.820  1.00  0.850          H  
ATOM   1389 2HD1 LEU A  88       7.718 -22.691  14.131  1.00  0.850          H  
ATOM   1390 3HD1 LEU A  88       8.209 -23.858  12.889  1.00  0.850          H  
ATOM   1391 1HD2 LEU A  88      10.484 -22.151  11.758  1.00  0.850          H  
ATOM   1392 2HD2 LEU A  88       9.284 -22.910  10.728  1.00  0.850          H  
ATOM   1393 3HD2 LEU A  88       9.573 -21.209  10.597  1.00  0.850          H  
ATOM   1394  N   GLU A  89       4.121 -22.691  10.082  1.00  0.530          N  
ATOM   1395  CA  GLU A  89       2.757 -22.262   9.795  1.00  0.590          C  
ATOM   1396  C   GLU A  89       1.766 -22.542  10.933  1.00  0.650          C  
ATOM   1397  O   GLU A  89       0.979 -21.650  11.248  1.00  0.710          O  
ATOM   1398  CB  GLU A  89       2.230 -22.845   8.474  1.00  0.800          C  
ATOM   1399  CG  GLU A  89       0.845 -22.368   8.096  1.00  0.800          C  
ATOM   1400  CD  GLU A  89       0.416 -22.873   6.755  1.00  0.800          C  
ATOM   1401  OE1 GLU A  89       0.693 -24.006   6.445  1.00  0.800          O  
ATOM   1402  OE2 GLU A  89      -0.186 -22.121   6.030  1.00  0.800          O  
ATOM   1403  H   GLU A  89       4.634 -23.195   9.356  1.00  0.640          H  
ATOM   1404  HA  GLU A  89       2.792 -21.191   9.638  1.00  0.710          H  
ATOM   1405 1HB  GLU A  89       2.877 -22.532   7.665  1.00  0.960          H  
ATOM   1406 2HB  GLU A  89       2.236 -23.922   8.481  1.00  0.960          H  
ATOM   1407 1HG  GLU A  89       0.128 -22.713   8.843  1.00  0.960          H  
ATOM   1408 2HG  GLU A  89       0.833 -21.278   8.098  1.00  0.960          H  
ATOM   1409  N   PRO A  90       1.807 -23.702  11.653  1.00  0.700          N  
ATOM   1410  CA  PRO A  90       0.918 -24.045  12.764  1.00  0.830          C  
ATOM   1411  C   PRO A  90       0.968 -23.031  13.909  1.00  0.890          C  
ATOM   1412  O   PRO A  90       0.118 -23.054  14.800  1.00  1.000          O  
ATOM   1413  CB  PRO A  90       1.436 -25.418  13.215  1.00  1.240          C  
ATOM   1414  CG  PRO A  90       2.098 -26.004  11.992  1.00  1.240          C  
ATOM   1415  CD  PRO A  90       2.739 -24.840  11.304  1.00  1.240          C  
ATOM   1416  HA  PRO A  90      -0.113 -24.126  12.380  1.00  1.000          H  
ATOM   1417 1HB  PRO A  90       2.141 -25.286  14.053  1.00  1.490          H  
ATOM   1418 2HB  PRO A  90       0.600 -26.028  13.593  1.00  1.490          H  
ATOM   1419 1HG  PRO A  90       2.836 -26.767  12.284  1.00  1.490          H  
ATOM   1420 2HG  PRO A  90       1.356 -26.508  11.357  1.00  1.490          H  
ATOM   1421 1HD  PRO A  90       3.727 -24.720  11.758  1.00  1.490          H  
ATOM   1422 2HD  PRO A  90       2.800 -25.047  10.237  1.00  1.490          H  
ATOM   1423  N   HIS A  91       2.002 -22.190  13.932  1.00  0.850          N  
ATOM   1424  CA  HIS A  91       2.137 -21.184  14.962  1.00  0.960          C  
ATOM   1425  C   HIS A  91       1.798 -19.819  14.359  1.00  0.940          C  
ATOM   1426  O   HIS A  91       1.082 -19.017  14.951  1.00  1.140          O  
ATOM   1427  CB  HIS A  91       3.575 -21.137  15.447  1.00  1.300          C  
ATOM   1428  CG  HIS A  91       4.086 -22.390  16.047  1.00  1.300          C  
ATOM   1429  ND1 HIS A  91       3.775 -22.794  17.326  1.00  1.300          N  
ATOM   1430  CD2 HIS A  91       4.892 -23.344  15.533  1.00  1.300          C  
ATOM   1431  CE1 HIS A  91       4.379 -23.944  17.576  1.00  1.300          C  
ATOM   1432  NE2 HIS A  91       5.063 -24.298  16.502  1.00  1.300          N  
ATOM   1433  H   HIS A  91       2.713 -22.209  13.205  1.00  1.020          H  
ATOM   1434  HA  HIS A  91       1.465 -21.383  15.793  1.00  1.150          H  
ATOM   1435 1HB  HIS A  91       4.227 -20.874  14.610  1.00  1.560          H  
ATOM   1436 2HB  HIS A  91       3.658 -20.354  16.191  1.00  1.560          H  
ATOM   1437  HD2 HIS A  91       5.325 -23.347  14.534  1.00  1.560          H  
ATOM   1438  HE1 HIS A  91       4.322 -24.506  18.509  1.00  1.560          H  
ATOM   1439  HE2 HIS A  91       5.622 -25.135  16.404  1.00  1.560          H  
ATOM   1440  N   MET A  92       2.291 -19.572  13.141  1.00  0.790          N  
ATOM   1441  CA  MET A  92       2.126 -18.296  12.437  1.00  0.860          C  
ATOM   1442  C   MET A  92       0.670 -17.975  12.164  1.00  0.860          C  
ATOM   1443  O   MET A  92       0.253 -16.814  12.198  1.00  0.900          O  
ATOM   1444  CB  MET A  92       2.852 -18.341  11.118  1.00  1.180          C  
ATOM   1445  CG  MET A  92       4.346 -18.368  11.217  1.00  1.180          C  
ATOM   1446  SD  MET A  92       5.091 -18.669   9.633  1.00  1.180          S  
ATOM   1447  CE  MET A  92       4.788 -17.144   8.757  1.00  1.180          C  
ATOM   1448  H   MET A  92       2.845 -20.304  12.696  1.00  0.950          H  
ATOM   1449  HA  MET A  92       2.539 -17.502  13.057  1.00  1.030          H  
ATOM   1450 1HB  MET A  92       2.525 -19.204  10.566  1.00  1.410          H  
ATOM   1451 2HB  MET A  92       2.564 -17.465  10.550  1.00  1.410          H  
ATOM   1452 1HG  MET A  92       4.702 -17.415  11.595  1.00  1.410          H  
ATOM   1453 2HG  MET A  92       4.663 -19.145  11.906  1.00  1.410          H  
ATOM   1454 1HE  MET A  92       5.201 -17.216   7.759  1.00  1.410          H  
ATOM   1455 2HE  MET A  92       3.723 -16.961   8.675  1.00  1.410          H  
ATOM   1456 3HE  MET A  92       5.261 -16.321   9.285  1.00  1.410          H  
ATOM   1457  N   GLU A  93      -0.131 -19.011  11.929  1.00  0.950          N  
ATOM   1458  CA  GLU A  93      -1.554 -18.857  11.658  1.00  1.040          C  
ATOM   1459  C   GLU A  93      -2.293 -18.186  12.823  1.00  0.940          C  
ATOM   1460  O   GLU A  93      -3.421 -17.722  12.658  1.00  1.020          O  
ATOM   1461  CB  GLU A  93      -2.216 -20.211  11.351  1.00  1.420          C  
ATOM   1462  CG  GLU A  93      -2.348 -21.174  12.541  1.00  1.420          C  
ATOM   1463  CD  GLU A  93      -2.982 -22.494  12.154  1.00  1.420          C  
ATOM   1464  OE1 GLU A  93      -3.314 -22.655  11.003  1.00  1.420          O  
ATOM   1465  OE2 GLU A  93      -3.156 -23.329  13.010  1.00  1.420          O  
ATOM   1466  H   GLU A  93       0.279 -19.950  11.873  1.00  1.140          H  
ATOM   1467  HA  GLU A  93      -1.664 -18.220  10.780  1.00  1.250          H  
ATOM   1468 1HB  GLU A  93      -3.212 -20.044  10.945  1.00  1.700          H  
ATOM   1469 2HB  GLU A  93      -1.632 -20.726  10.585  1.00  1.700          H  
ATOM   1470 1HG  GLU A  93      -1.358 -21.361  12.961  1.00  1.700          H  
ATOM   1471 2HG  GLU A  93      -2.957 -20.712  13.313  1.00  1.700          H  
ATOM   1472  N   LYS A  94      -1.685 -18.176  14.015  1.00  0.900          N  
ATOM   1473  CA  LYS A  94      -2.284 -17.598  15.200  1.00  0.970          C  
ATOM   1474  C   LYS A  94      -1.937 -16.114  15.373  1.00  0.880          C  
ATOM   1475  O   LYS A  94      -2.436 -15.480  16.310  1.00  1.250          O  
ATOM   1476  CB  LYS A  94      -1.803 -18.366  16.430  1.00  1.330          C  
ATOM   1477  CG  LYS A  94      -2.221 -19.831  16.456  1.00  1.330          C  
ATOM   1478  CD  LYS A  94      -1.676 -20.546  17.685  1.00  1.330          C  
ATOM   1479  CE  LYS A  94      -2.069 -22.019  17.687  1.00  1.330          C  
ATOM   1480  NZ  LYS A  94      -1.515 -22.746  18.867  1.00  1.330          N  
ATOM   1481  H   LYS A  94      -0.741 -18.560  14.111  1.00  1.080          H  
ATOM   1482  HA  LYS A  94      -3.366 -17.686  15.117  1.00  1.160          H  
ATOM   1483 1HB  LYS A  94      -0.719 -18.319  16.483  1.00  1.600          H  
ATOM   1484 2HB  LYS A  94      -2.191 -17.889  17.327  1.00  1.600          H  
ATOM   1485 1HG  LYS A  94      -3.306 -19.906  16.435  1.00  1.600          H  
ATOM   1486 2HG  LYS A  94      -1.823 -20.328  15.566  1.00  1.600          H  
ATOM   1487 1HD  LYS A  94      -0.584 -20.477  17.682  1.00  1.600          H  
ATOM   1488 2HD  LYS A  94      -2.053 -20.068  18.588  1.00  1.600          H  
ATOM   1489 1HE  LYS A  94      -3.154 -22.098  17.699  1.00  1.600          H  
ATOM   1490 2HE  LYS A  94      -1.690 -22.486  16.775  1.00  1.600          H  
ATOM   1491 1HZ  LYS A  94      -1.796 -23.716  18.823  1.00  1.600          H  
ATOM   1492 2HZ  LYS A  94      -0.505 -22.689  18.855  1.00  1.600          H  
ATOM   1493 3HZ  LYS A  94      -1.865 -22.332  19.719  1.00  1.600          H  
ATOM   1494  N   LYS A  95      -1.076 -15.559  14.503  1.00  0.900          N  
ATOM   1495  CA  LYS A  95      -0.625 -14.179  14.663  1.00  1.140          C  
ATOM   1496  C   LYS A  95      -0.772 -13.305  13.402  1.00  1.000          C  
ATOM   1497  O   LYS A  95      -1.824 -12.671  13.351  1.00  1.890          O  
ATOM   1498  CB  LYS A  95       0.858 -14.188  15.053  1.00  1.500          C  
ATOM   1499  CG  LYS A  95       1.240 -14.937  16.353  1.00  1.500          C  
ATOM   1500  CD  LYS A  95       0.675 -14.286  17.616  1.00  1.500          C  
ATOM   1501  CE  LYS A  95       1.163 -15.005  18.873  1.00  1.500          C  
ATOM   1502  NZ  LYS A  95       0.589 -14.409  20.126  1.00  1.500          N  
ATOM   1503  H   LYS A  95      -0.707 -16.108  13.721  1.00  1.080          H  
ATOM   1504  HA  LYS A  95      -1.219 -13.711  15.449  1.00  1.370          H  
ATOM   1505 1HB  LYS A  95       1.417 -14.672  14.249  1.00  1.800          H  
ATOM   1506 2HB  LYS A  95       1.219 -13.166  15.135  1.00  1.800          H  
ATOM   1507 1HG  LYS A  95       0.874 -15.964  16.293  1.00  1.800          H  
ATOM   1508 2HG  LYS A  95       2.325 -14.973  16.428  1.00  1.800          H  
ATOM   1509 1HD  LYS A  95       0.979 -13.241  17.658  1.00  1.800          H  
ATOM   1510 2HD  LYS A  95      -0.413 -14.332  17.598  1.00  1.800          H  
ATOM   1511 1HE  LYS A  95       0.871 -16.054  18.814  1.00  1.800          H  
ATOM   1512 2HE  LYS A  95       2.251 -14.943  18.919  1.00  1.800          H  
ATOM   1513 1HZ  LYS A  95       0.935 -14.915  20.930  1.00  1.800          H  
ATOM   1514 2HZ  LYS A  95       0.863 -13.439  20.198  1.00  1.800          H  
ATOM   1515 3HZ  LYS A  95      -0.420 -14.472  20.098  1.00  1.800          H  
ATOM   1516  N   GLY A  96      -0.317 -13.891  12.287  1.00  1.040          N  
ATOM   1517  CA  GLY A  96       0.324 -12.992  11.321  1.00  1.440          C  
ATOM   1518  C   GLY A  96      -0.580 -12.644  10.137  1.00  1.090          C  
ATOM   1519  O   GLY A  96      -1.618 -13.274   9.939  1.00  1.690          O  
ATOM   1520  H   GLY A  96      -0.981 -14.511  11.840  1.00  1.250          H  
ATOM   1521 1HA  GLY A  96       0.615 -12.075  11.830  1.00  1.730          H  
ATOM   1522 2HA  GLY A  96       1.232 -13.458  10.952  1.00  1.730          H  
ATOM   1523  N   GLU A  97      -0.158 -11.658   9.322  1.00  1.050          N  
ATOM   1524  CA  GLU A  97      -0.930 -11.257   8.128  1.00  1.160          C  
ATOM   1525  C   GLU A  97      -0.154 -11.147   6.794  1.00  0.720          C  
ATOM   1526  O   GLU A  97      -0.733 -11.371   5.731  1.00  1.330          O  
ATOM   1527  CB  GLU A  97      -1.656  -9.926   8.370  1.00  1.580          C  
ATOM   1528  CG  GLU A  97      -2.733  -9.964   9.464  1.00  1.580          C  
ATOM   1529  CD  GLU A  97      -3.465  -8.643   9.638  1.00  1.580          C  
ATOM   1530  OE1 GLU A  97      -3.116  -7.700   8.969  1.00  1.580          O  
ATOM   1531  OE2 GLU A  97      -4.374  -8.587  10.434  1.00  1.580          O  
ATOM   1532  H   GLU A  97       0.697 -11.179   9.552  1.00  1.260          H  
ATOM   1533  HA  GLU A  97      -1.700 -12.013   7.976  1.00  1.390          H  
ATOM   1534 1HB  GLU A  97      -0.929  -9.159   8.635  1.00  1.900          H  
ATOM   1535 2HB  GLU A  97      -2.137  -9.609   7.444  1.00  1.900          H  
ATOM   1536 1HG  GLU A  97      -3.455 -10.743   9.217  1.00  1.900          H  
ATOM   1537 2HG  GLU A  97      -2.267 -10.236  10.409  1.00  1.900          H  
ATOM   1538  N   GLY A  98       1.130 -10.768   6.830  1.00  0.840          N  
ATOM   1539  CA  GLY A  98       1.895 -10.499   5.598  1.00  0.680          C  
ATOM   1540  C   GLY A  98       1.861  -9.007   5.231  1.00  0.520          C  
ATOM   1541  O   GLY A  98       1.339  -8.189   5.990  1.00  0.730          O  
ATOM   1542  H   GLY A  98       1.575 -10.621   7.717  1.00  1.010          H  
ATOM   1543 1HA  GLY A  98       2.929 -10.817   5.733  1.00  0.820          H  
ATOM   1544 2HA  GLY A  98       1.487 -11.087   4.776  1.00  0.820          H  
ATOM   1545  N   LYS A  99       2.461  -8.635   4.086  1.00  0.600          N  
ATOM   1546  CA  LYS A  99       2.548  -7.219   3.690  1.00  0.670          C  
ATOM   1547  C   LYS A  99       1.381  -6.737   2.836  1.00  0.530          C  
ATOM   1548  O   LYS A  99       1.252  -5.542   2.571  1.00  1.030          O  
ATOM   1549  CB  LYS A  99       3.841  -6.937   2.932  1.00  0.910          C  
ATOM   1550  CG  LYS A  99       5.102  -7.091   3.754  1.00  0.910          C  
ATOM   1551  CD  LYS A  99       6.321  -6.717   2.936  1.00  0.910          C  
ATOM   1552  CE  LYS A  99       7.611  -6.871   3.731  1.00  0.910          C  
ATOM   1553  NZ  LYS A  99       8.804  -6.525   2.913  1.00  0.910          N  
ATOM   1554  H   LYS A  99       2.876  -9.340   3.472  1.00  0.720          H  
ATOM   1555  HA  LYS A  99       2.553  -6.618   4.600  1.00  0.800          H  
ATOM   1556 1HB  LYS A  99       3.911  -7.613   2.074  1.00  1.090          H  
ATOM   1557 2HB  LYS A  99       3.816  -5.920   2.539  1.00  1.090          H  
ATOM   1558 1HG  LYS A  99       5.041  -6.457   4.637  1.00  1.090          H  
ATOM   1559 2HG  LYS A  99       5.191  -8.129   4.075  1.00  1.090          H  
ATOM   1560 1HD  LYS A  99       6.365  -7.352   2.053  1.00  1.090          H  
ATOM   1561 2HD  LYS A  99       6.231  -5.683   2.605  1.00  1.090          H  
ATOM   1562 1HE  LYS A  99       7.577  -6.220   4.603  1.00  1.090          H  
ATOM   1563 2HE  LYS A  99       7.701  -7.905   4.065  1.00  1.090          H  
ATOM   1564 1HZ  LYS A  99       9.642  -6.642   3.463  1.00  1.090          H  
ATOM   1565 2HZ  LYS A  99       8.834  -7.146   2.100  1.00  1.090          H  
ATOM   1566 3HZ  LYS A  99       8.738  -5.567   2.601  1.00  1.090          H  
ATOM   1567  N   GLY A 100       0.543  -7.659   2.397  1.00  0.620          N  
ATOM   1568  CA  GLY A 100      -0.596  -7.338   1.548  1.00  0.710          C  
ATOM   1569  C   GLY A 100      -1.066  -8.568   0.790  1.00  0.480          C  
ATOM   1570  O   GLY A 100      -0.349  -9.574   0.746  1.00  0.500          O  
ATOM   1571  H   GLY A 100       0.707  -8.617   2.670  1.00  0.740          H  
ATOM   1572 1HA  GLY A 100      -1.399  -6.967   2.174  1.00  0.850          H  
ATOM   1573 2HA  GLY A 100      -0.334  -6.543   0.851  1.00  0.850          H  
ATOM   1574  N   THR A 101      -2.271  -8.493   0.209  1.00  0.440          N  
ATOM   1575  CA  THR A 101      -2.831  -9.650  -0.518  1.00  0.430          C  
ATOM   1576  C   THR A 101      -3.287  -9.383  -1.961  1.00  0.500          C  
ATOM   1577  O   THR A 101      -3.978  -8.394  -2.257  1.00  0.900          O  
ATOM   1578  CB  THR A 101      -4.014 -10.280   0.269  1.00  0.610          C  
ATOM   1579  OG1 THR A 101      -3.563 -10.718   1.551  1.00  0.610          O  
ATOM   1580  CG2 THR A 101      -4.597 -11.513  -0.481  1.00  0.610          C  
ATOM   1581  H   THR A 101      -2.791  -7.615   0.310  1.00  0.530          H  
ATOM   1582  HA  THR A 101      -2.051 -10.401  -0.572  1.00  0.520          H  
ATOM   1583  HB  THR A 101      -4.776  -9.540   0.409  1.00  0.730          H  
ATOM   1584  HG1 THR A 101      -3.257  -9.961   2.056  1.00  0.730          H  
ATOM   1585 1HG2 THR A 101      -5.414 -11.925   0.101  1.00  0.730          H  
ATOM   1586 2HG2 THR A 101      -4.974 -11.243  -1.454  1.00  0.730          H  
ATOM   1587 3HG2 THR A 101      -3.816 -12.266  -0.599  1.00  0.730          H  
ATOM   1588  N   LEU A 102      -2.895 -10.309  -2.838  1.00  0.340          N  
ATOM   1589  CA  LEU A 102      -3.268 -10.345  -4.257  1.00  0.310          C  
ATOM   1590  C   LEU A 102      -4.026 -11.633  -4.607  1.00  0.310          C  
ATOM   1591  O   LEU A 102      -3.628 -12.717  -4.174  1.00  0.370          O  
ATOM   1592  CB  LEU A 102      -2.009 -10.248  -5.127  1.00  0.450          C  
ATOM   1593  CG  LEU A 102      -2.159 -10.374  -6.685  1.00  0.450          C  
ATOM   1594  CD1 LEU A 102      -2.889  -9.248  -7.279  1.00  0.450          C  
ATOM   1595  CD2 LEU A 102      -0.818 -10.449  -7.246  1.00  0.450          C  
ATOM   1596  H   LEU A 102      -2.303 -11.059  -2.459  1.00  0.410          H  
ATOM   1597  HA  LEU A 102      -3.911  -9.496  -4.459  1.00  0.370          H  
ATOM   1598 1HB  LEU A 102      -1.549  -9.299  -4.934  1.00  0.540          H  
ATOM   1599 2HB  LEU A 102      -1.320 -11.021  -4.801  1.00  0.540          H  
ATOM   1600  HG  LEU A 102      -2.711 -11.250  -6.920  1.00  0.540          H  
ATOM   1601 1HD1 LEU A 102      -2.964  -9.380  -8.361  1.00  0.540          H  
ATOM   1602 2HD1 LEU A 102      -3.855  -9.223  -6.870  1.00  0.540          H  
ATOM   1603 3HD1 LEU A 102      -2.371  -8.339  -7.067  1.00  0.540          H  
ATOM   1604 1HD2 LEU A 102      -0.845 -10.543  -8.313  1.00  0.540          H  
ATOM   1605 2HD2 LEU A 102      -0.258  -9.551  -6.988  1.00  0.540          H  
ATOM   1606 3HD2 LEU A 102      -0.364 -11.319  -6.820  1.00  0.540          H  
ATOM   1607  N   VAL A 103      -5.116 -11.530  -5.365  1.00  0.290          N  
ATOM   1608  CA  VAL A 103      -5.824 -12.757  -5.764  1.00  0.290          C  
ATOM   1609  C   VAL A 103      -5.618 -13.069  -7.258  1.00  0.270          C  
ATOM   1610  O   VAL A 103      -6.017 -12.273  -8.117  1.00  0.360          O  
ATOM   1611  CB  VAL A 103      -7.329 -12.610  -5.459  1.00  0.410          C  
ATOM   1612  CG1 VAL A 103      -8.048 -13.802  -5.851  1.00  0.410          C  
ATOM   1613  CG2 VAL A 103      -7.549 -12.378  -4.005  1.00  0.410          C  
ATOM   1614  H   VAL A 103      -5.443 -10.591  -5.638  1.00  0.350          H  
ATOM   1615  HA  VAL A 103      -5.422 -13.590  -5.201  1.00  0.350          H  
ATOM   1616  HB  VAL A 103      -7.717 -11.772  -6.040  1.00  0.490          H  
ATOM   1617 1HG1 VAL A 103      -9.101 -13.655  -5.654  1.00  0.490          H  
ATOM   1618 2HG1 VAL A 103      -7.896 -13.979  -6.871  1.00  0.490          H  
ATOM   1619 3HG1 VAL A 103      -7.686 -14.646  -5.289  1.00  0.490          H  
ATOM   1620 1HG2 VAL A 103      -8.607 -12.262  -3.807  1.00  0.490          H  
ATOM   1621 2HG2 VAL A 103      -7.181 -13.191  -3.435  1.00  0.490          H  
ATOM   1622 3HG2 VAL A 103      -7.023 -11.503  -3.734  1.00  0.490          H  
ATOM   1623  N   LEU A 104      -5.009 -14.232  -7.575  1.00  0.260          N  
ATOM   1624  CA  LEU A 104      -4.707 -14.551  -8.981  1.00  0.230          C  
ATOM   1625  C   LEU A 104      -5.291 -15.828  -9.550  1.00  0.230          C  
ATOM   1626  O   LEU A 104      -5.326 -16.882  -8.895  1.00  0.280          O  
ATOM   1627  CB  LEU A 104      -3.186 -14.638  -9.234  1.00  0.330          C  
ATOM   1628  CG  LEU A 104      -2.353 -13.392  -8.969  1.00  0.330          C  
ATOM   1629  CD1 LEU A 104      -0.895 -13.698  -9.145  1.00  0.330          C  
ATOM   1630  CD2 LEU A 104      -2.765 -12.300  -9.914  1.00  0.330          C  
ATOM   1631  H   LEU A 104      -4.758 -14.898  -6.836  1.00  0.310          H  
ATOM   1632  HA  LEU A 104      -5.121 -13.758  -9.588  1.00  0.280          H  
ATOM   1633 1HB  LEU A 104      -2.778 -15.435  -8.607  1.00  0.400          H  
ATOM   1634 2HB  LEU A 104      -3.034 -14.920 -10.277  1.00  0.400          H  
ATOM   1635  HG  LEU A 104      -2.497 -13.094  -7.958  1.00  0.400          H  
ATOM   1636 1HD1 LEU A 104      -0.314 -12.814  -8.936  1.00  0.400          H  
ATOM   1637 2HD1 LEU A 104      -0.606 -14.470  -8.468  1.00  0.400          H  
ATOM   1638 3HD1 LEU A 104      -0.704 -14.027 -10.165  1.00  0.400          H  
ATOM   1639 1HD2 LEU A 104      -2.192 -11.412  -9.750  1.00  0.400          H  
ATOM   1640 2HD2 LEU A 104      -2.619 -12.628 -10.943  1.00  0.400          H  
ATOM   1641 3HD2 LEU A 104      -3.795 -12.072  -9.749  1.00  0.400          H  
ATOM   1642  N   ALA A 105      -5.597 -15.744 -10.851  1.00  0.230          N  
ATOM   1643  CA  ALA A 105      -6.068 -16.901 -11.614  1.00  0.240          C  
ATOM   1644  C   ALA A 105      -5.635 -16.925 -13.076  1.00  0.240          C  
ATOM   1645  O   ALA A 105      -5.399 -15.873 -13.684  1.00  0.250          O  
ATOM   1646  CB  ALA A 105      -7.562 -16.907 -11.629  1.00  0.330          C  
ATOM   1647  H   ALA A 105      -5.576 -14.799 -11.265  1.00  0.280          H  
ATOM   1648  HA  ALA A 105      -5.701 -17.803 -11.132  1.00  0.290          H  
ATOM   1649 1HB  ALA A 105      -7.852 -17.750 -12.171  1.00  0.400          H  
ATOM   1650 2HB  ALA A 105      -7.956 -16.936 -10.659  1.00  0.400          H  
ATOM   1651 3HB  ALA A 105      -7.914 -16.030 -12.119  1.00  0.400          H  
ATOM   1652  N   THR A 106      -5.566 -18.133 -13.651  1.00  0.240          N  
ATOM   1653  CA  THR A 106      -5.382 -18.223 -15.096  1.00  0.240          C  
ATOM   1654  C   THR A 106      -6.783 -18.114 -15.688  1.00  0.250          C  
ATOM   1655  O   THR A 106      -7.750 -18.667 -15.149  1.00  0.280          O  
ATOM   1656  CB  THR A 106      -4.633 -19.492 -15.581  1.00  0.340          C  
ATOM   1657  OG1 THR A 106      -3.317 -19.518 -15.022  1.00  0.340          O  
ATOM   1658  CG2 THR A 106      -4.505 -19.493 -17.111  1.00  0.340          C  
ATOM   1659  H   THR A 106      -5.667 -18.996 -13.097  1.00  0.290          H  
ATOM   1660  HA  THR A 106      -4.803 -17.368 -15.438  1.00  0.290          H  
ATOM   1661  HB  THR A 106      -5.161 -20.357 -15.296  1.00  0.400          H  
ATOM   1662  HG1 THR A 106      -2.831 -20.291 -15.388  1.00  0.400          H  
ATOM   1663 1HG2 THR A 106      -3.984 -20.389 -17.432  1.00  0.400          H  
ATOM   1664 2HG2 THR A 106      -5.487 -19.486 -17.555  1.00  0.400          H  
ATOM   1665 3HG2 THR A 106      -3.952 -18.623 -17.438  1.00  0.400          H  
ATOM   1666  N   VAL A 107      -6.897 -17.352 -16.759  1.00  0.260          N  
ATOM   1667  CA  VAL A 107      -8.178 -17.091 -17.408  1.00  0.320          C  
ATOM   1668  C   VAL A 107      -8.981 -18.323 -17.795  1.00  0.280          C  
ATOM   1669  O   VAL A 107      -8.433 -19.377 -18.124  1.00  0.290          O  
ATOM   1670  CB  VAL A 107      -7.954 -16.242 -18.668  1.00  0.420          C  
ATOM   1671  CG1 VAL A 107      -7.376 -14.864 -18.295  1.00  0.420          C  
ATOM   1672  CG2 VAL A 107      -7.076 -17.002 -19.599  1.00  0.420          C  
ATOM   1673  H   VAL A 107      -6.029 -16.941 -17.119  1.00  0.310          H  
ATOM   1674  HA  VAL A 107      -8.789 -16.524 -16.722  1.00  0.380          H  
ATOM   1675  HB  VAL A 107      -8.873 -16.081 -19.157  1.00  0.510          H  
ATOM   1676 1HG1 VAL A 107      -7.242 -14.272 -19.196  1.00  0.510          H  
ATOM   1677 2HG1 VAL A 107      -8.075 -14.352 -17.636  1.00  0.510          H  
ATOM   1678 3HG1 VAL A 107      -6.431 -14.969 -17.794  1.00  0.510          H  
ATOM   1679 1HG2 VAL A 107      -6.927 -16.462 -20.477  1.00  0.510          H  
ATOM   1680 2HG2 VAL A 107      -6.117 -17.208 -19.140  1.00  0.510          H  
ATOM   1681 3HG2 VAL A 107      -7.565 -17.922 -19.853  1.00  0.510          H  
ATOM   1682  N   LYS A 108     -10.297 -18.148 -17.763  1.00  0.310          N  
ATOM   1683  CA  LYS A 108     -11.275 -19.149 -18.114  1.00  0.330          C  
ATOM   1684  C   LYS A 108     -10.911 -19.786 -19.447  1.00  0.320          C  
ATOM   1685  O   LYS A 108     -10.595 -19.095 -20.415  1.00  0.330          O  
ATOM   1686  CB  LYS A 108     -12.651 -18.483 -18.200  1.00  0.450          C  
ATOM   1687  CG  LYS A 108     -13.820 -19.402 -18.478  1.00  0.450          C  
ATOM   1688  CD  LYS A 108     -15.135 -18.608 -18.531  1.00  0.450          C  
ATOM   1689  CE  LYS A 108     -16.331 -19.519 -18.779  1.00  0.450          C  
ATOM   1690  NZ  LYS A 108     -17.613 -18.747 -18.853  1.00  0.450          N  
ATOM   1691  H   LYS A 108     -10.651 -17.258 -17.442  1.00  0.370          H  
ATOM   1692  HA  LYS A 108     -11.296 -19.916 -17.346  1.00  0.400          H  
ATOM   1693 1HB  LYS A 108     -12.853 -17.959 -17.263  1.00  0.540          H  
ATOM   1694 2HB  LYS A 108     -12.637 -17.742 -18.983  1.00  0.540          H  
ATOM   1695 1HG  LYS A 108     -13.674 -19.914 -19.435  1.00  0.540          H  
ATOM   1696 2HG  LYS A 108     -13.882 -20.158 -17.690  1.00  0.540          H  
ATOM   1697 1HD  LYS A 108     -15.286 -18.057 -17.607  1.00  0.540          H  
ATOM   1698 2HD  LYS A 108     -15.076 -17.887 -19.347  1.00  0.540          H  
ATOM   1699 1HE  LYS A 108     -16.182 -20.053 -19.718  1.00  0.540          H  
ATOM   1700 2HE  LYS A 108     -16.401 -20.246 -17.967  1.00  0.540          H  
ATOM   1701 1HZ  LYS A 108     -18.383 -19.381 -19.021  1.00  0.540          H  
ATOM   1702 2HZ  LYS A 108     -17.769 -18.254 -17.983  1.00  0.540          H  
ATOM   1703 3HZ  LYS A 108     -17.559 -18.075 -19.610  1.00  0.540          H  
ATOM   1704  N   GLY A 109     -10.901 -21.110 -19.479  1.00  0.330          N  
ATOM   1705  CA  GLY A 109     -10.582 -21.885 -20.669  1.00  0.340          C  
ATOM   1706  C   GLY A 109      -9.082 -22.057 -20.939  1.00  0.340          C  
ATOM   1707  O   GLY A 109      -8.699 -22.728 -21.895  1.00  0.390          O  
ATOM   1708  H   GLY A 109     -11.188 -21.611 -18.649  1.00  0.400          H  
ATOM   1709 1HA  GLY A 109     -11.035 -22.870 -20.559  1.00  0.410          H  
ATOM   1710 2HA  GLY A 109     -11.061 -21.424 -21.527  1.00  0.410          H  
ATOM   1711  N   ASP A 110      -8.217 -21.501 -20.099  1.00  0.290          N  
ATOM   1712  CA  ASP A 110      -6.782 -21.605 -20.325  1.00  0.290          C  
ATOM   1713  C   ASP A 110      -6.092 -22.320 -19.159  1.00  0.280          C  
ATOM   1714  O   ASP A 110      -6.258 -21.967 -17.981  1.00  0.290          O  
ATOM   1715  CB  ASP A 110      -6.179 -20.237 -20.603  1.00  0.410          C  
ATOM   1716  CG  ASP A 110      -4.721 -20.240 -21.111  1.00  0.410          C  
ATOM   1717  OD1 ASP A 110      -4.018 -21.251 -20.986  1.00  0.410          O  
ATOM   1718  OD2 ASP A 110      -4.318 -19.207 -21.684  1.00  0.410          O  
ATOM   1719  H   ASP A 110      -8.545 -20.917 -19.326  1.00  0.350          H  
ATOM   1720  HA  ASP A 110      -6.620 -22.206 -21.217  1.00  0.350          H  
ATOM   1721 1HB  ASP A 110      -6.800 -19.708 -21.318  1.00  0.490          H  
ATOM   1722 2HB  ASP A 110      -6.205 -19.684 -19.684  1.00  0.490          H  
ATOM   1723  N   VAL A 111      -5.496 -23.459 -19.486  1.00  0.310          N  
ATOM   1724  CA  VAL A 111      -4.838 -24.341 -18.528  1.00  0.330          C  
ATOM   1725  C   VAL A 111      -3.411 -23.941 -18.101  1.00  0.380          C  
ATOM   1726  O   VAL A 111      -2.837 -24.578 -17.227  1.00  0.510          O  
ATOM   1727  CB  VAL A 111      -4.824 -25.801 -19.054  1.00  0.450          C  
ATOM   1728  CG1 VAL A 111      -6.221 -26.326 -19.230  1.00  0.450          C  
ATOM   1729  CG2 VAL A 111      -4.175 -25.853 -20.406  1.00  0.450          C  
ATOM   1730  H   VAL A 111      -5.456 -23.668 -20.471  1.00  0.370          H  
ATOM   1731  HA  VAL A 111      -5.460 -24.338 -17.643  1.00  0.400          H  
ATOM   1732  HB  VAL A 111      -4.278 -26.430 -18.345  1.00  0.540          H  
ATOM   1733 1HG1 VAL A 111      -6.179 -27.344 -19.601  1.00  0.540          H  
ATOM   1734 2HG1 VAL A 111      -6.724 -26.318 -18.276  1.00  0.540          H  
ATOM   1735 3HG1 VAL A 111      -6.763 -25.706 -19.937  1.00  0.540          H  
ATOM   1736 1HG2 VAL A 111      -4.159 -26.883 -20.772  1.00  0.540          H  
ATOM   1737 2HG2 VAL A 111      -4.732 -25.271 -21.068  1.00  0.540          H  
ATOM   1738 3HG2 VAL A 111      -3.170 -25.463 -20.357  1.00  0.540          H  
ATOM   1739  N   HIS A 112      -2.812 -22.943 -18.747  1.00  0.350          N  
ATOM   1740  CA  HIS A 112      -1.429 -22.539 -18.429  1.00  0.400          C  
ATOM   1741  C   HIS A 112      -1.146 -22.106 -16.980  1.00  0.400          C  
ATOM   1742  O   HIS A 112      -1.915 -21.336 -16.395  1.00  0.640          O  
ATOM   1743  CB  HIS A 112      -0.992 -21.365 -19.296  1.00  0.540          C  
ATOM   1744  CG  HIS A 112       0.455 -21.010 -19.071  1.00  0.540          C  
ATOM   1745  ND1 HIS A 112       1.495 -21.728 -19.623  1.00  0.540          N  
ATOM   1746  CD2 HIS A 112       1.023 -20.030 -18.320  1.00  0.540          C  
ATOM   1747  CE1 HIS A 112       2.642 -21.199 -19.245  1.00  0.540          C  
ATOM   1748  NE2 HIS A 112       2.392 -20.173 -18.426  1.00  0.540          N  
ATOM   1749  H   HIS A 112      -3.332 -22.436 -19.482  1.00  0.420          H  
ATOM   1750  HA  HIS A 112      -0.769 -23.378 -18.645  1.00  0.480          H  
ATOM   1751 1HB  HIS A 112      -1.146 -21.605 -20.348  1.00  0.650          H  
ATOM   1752 2HB  HIS A 112      -1.609 -20.492 -19.069  1.00  0.650          H  
ATOM   1753  HD1 HIS A 112       1.417 -22.423 -20.343  1.00  0.650          H  
ATOM   1754  HD2 HIS A 112       0.596 -19.242 -17.695  1.00  0.650          H  
ATOM   1755  HE1 HIS A 112       3.578 -21.624 -19.593  1.00  0.650          H  
ATOM   1756  N   ASP A 113      -0.008 -22.551 -16.406  1.00  0.390          N  
ATOM   1757  CA  ASP A 113       0.364 -22.087 -15.069  1.00  0.510          C  
ATOM   1758  C   ASP A 113       1.869 -21.842 -14.796  1.00  0.430          C  
ATOM   1759  O   ASP A 113       2.237 -21.642 -13.634  1.00  0.420          O  
ATOM   1760  CB  ASP A 113      -0.140 -23.068 -14.024  1.00  0.670          C  
ATOM   1761  CG  ASP A 113       0.494 -24.435 -14.148  1.00  0.670          C  
ATOM   1762  OD1 ASP A 113       1.415 -24.609 -14.943  1.00  0.670          O  
ATOM   1763  OD2 ASP A 113       0.068 -25.311 -13.429  1.00  0.670          O  
ATOM   1764  H   ASP A 113       0.581 -23.230 -16.876  1.00  0.470          H  
ATOM   1765  HA  ASP A 113      -0.150 -21.140 -14.908  1.00  0.610          H  
ATOM   1766 1HB  ASP A 113       0.059 -22.674 -13.026  1.00  0.800          H  
ATOM   1767 2HB  ASP A 113      -1.214 -23.169 -14.123  1.00  0.800          H  
ATOM   1768  N   ILE A 114       2.746 -21.787 -15.808  1.00  0.410          N  
ATOM   1769  CA  ILE A 114       4.165 -21.595 -15.481  1.00  0.380          C  
ATOM   1770  C   ILE A 114       4.399 -20.146 -15.101  1.00  0.350          C  
ATOM   1771  O   ILE A 114       4.987 -19.854 -14.055  1.00  0.350          O  
ATOM   1772  CB  ILE A 114       5.109 -21.944 -16.652  1.00  0.540          C  
ATOM   1773  CG1 ILE A 114       5.004 -23.438 -16.995  1.00  0.540          C  
ATOM   1774  CG2 ILE A 114       6.571 -21.616 -16.229  1.00  0.540          C  
ATOM   1775  CD1 ILE A 114       5.652 -23.825 -18.327  1.00  0.540          C  
ATOM   1776  H   ILE A 114       2.440 -21.896 -16.767  1.00  0.490          H  
ATOM   1777  HA  ILE A 114       4.417 -22.226 -14.627  1.00  0.460          H  
ATOM   1778  HB  ILE A 114       4.859 -21.365 -17.522  1.00  0.650          H  
ATOM   1779 1HG1 ILE A 114       5.485 -24.005 -16.199  1.00  0.650          H  
ATOM   1780 2HG1 ILE A 114       3.951 -23.718 -17.027  1.00  0.650          H  
ATOM   1781 1HG2 ILE A 114       7.256 -21.850 -17.028  1.00  0.650          H  
ATOM   1782 2HG2 ILE A 114       6.674 -20.560 -15.985  1.00  0.650          H  
ATOM   1783 3HG2 ILE A 114       6.834 -22.208 -15.355  1.00  0.650          H  
ATOM   1784 1HD1 ILE A 114       5.536 -24.887 -18.500  1.00  0.650          H  
ATOM   1785 2HD1 ILE A 114       5.177 -23.288 -19.138  1.00  0.650          H  
ATOM   1786 3HD1 ILE A 114       6.701 -23.584 -18.311  1.00  0.650          H  
ATOM   1787  N   GLY A 115       3.946 -19.232 -15.970  1.00  0.370          N  
ATOM   1788  CA  GLY A 115       4.119 -17.811 -15.709  1.00  0.370          C  
ATOM   1789  C   GLY A 115       3.402 -17.427 -14.421  1.00  0.330          C  
ATOM   1790  O   GLY A 115       3.874 -16.588 -13.649  1.00  0.350          O  
ATOM   1791  H   GLY A 115       3.469 -19.540 -16.823  1.00  0.440          H  
ATOM   1792 1HA  GLY A 115       5.183 -17.583 -15.630  1.00  0.440          H  
ATOM   1793 2HA  GLY A 115       3.727 -17.236 -16.547  1.00  0.440          H  
ATOM   1794  N   LYS A 116       2.251 -18.058 -14.179  1.00  0.320          N  
ATOM   1795  CA  LYS A 116       1.482 -17.793 -12.981  1.00  0.300          C  
ATOM   1796  C   LYS A 116       2.263 -18.196 -11.754  1.00  0.290          C  
ATOM   1797  O   LYS A 116       2.395 -17.418 -10.807  1.00  0.300          O  
ATOM   1798  CB  LYS A 116       0.175 -18.553 -12.988  1.00  0.430          C  
ATOM   1799  CG  LYS A 116      -0.660 -18.291 -11.775  1.00  0.430          C  
ATOM   1800  CD  LYS A 116      -1.929 -19.055 -11.835  1.00  0.430          C  
ATOM   1801  CE  LYS A 116      -2.799 -18.727 -10.677  1.00  0.430          C  
ATOM   1802  NZ  LYS A 116      -2.279 -19.233  -9.376  1.00  0.430          N  
ATOM   1803  H   LYS A 116       1.910 -18.725 -14.854  1.00  0.380          H  
ATOM   1804  HA  LYS A 116       1.280 -16.724 -12.919  1.00  0.360          H  
ATOM   1805 1HB  LYS A 116      -0.407 -18.297 -13.877  1.00  0.510          H  
ATOM   1806 2HB  LYS A 116       0.378 -19.620 -13.020  1.00  0.510          H  
ATOM   1807 1HG  LYS A 116      -0.116 -18.580 -10.871  1.00  0.510          H  
ATOM   1808 2HG  LYS A 116      -0.887 -17.224 -11.710  1.00  0.510          H  
ATOM   1809 1HD  LYS A 116      -2.465 -18.799 -12.748  1.00  0.510          H  
ATOM   1810 2HD  LYS A 116      -1.721 -20.125 -11.841  1.00  0.510          H  
ATOM   1811 1HE  LYS A 116      -2.910 -17.646 -10.613  1.00  0.510          H  
ATOM   1812 2HE  LYS A 116      -3.778 -19.172 -10.850  1.00  0.510          H  
ATOM   1813 1HZ  LYS A 116      -2.983 -18.932  -8.728  1.00  0.510          H  
ATOM   1814 2HZ  LYS A 116      -2.205 -20.238  -9.427  1.00  0.510          H  
ATOM   1815 3HZ  LYS A 116      -1.350 -18.858  -9.064  1.00  0.510          H  
ATOM   1816  N   ASN A 117       2.791 -19.425 -11.752  1.00  0.290          N  
ATOM   1817  CA  ASN A 117       3.514 -19.888 -10.592  1.00  0.280          C  
ATOM   1818  C   ASN A 117       4.659 -18.925 -10.294  1.00  0.280          C  
ATOM   1819  O   ASN A 117       4.879 -18.602  -9.129  1.00  0.280          O  
ATOM   1820  CB  ASN A 117       3.926 -21.345 -10.789  1.00  0.400          C  
ATOM   1821  CG  ASN A 117       4.583 -22.010  -9.586  1.00  0.400          C  
ATOM   1822  OD1 ASN A 117       5.743 -22.393  -9.641  1.00  0.400          O  
ATOM   1823  ND2 ASN A 117       3.867 -22.154  -8.511  1.00  0.400          N  
ATOM   1824  H   ASN A 117       2.666 -20.062 -12.542  1.00  0.350          H  
ATOM   1825  HA  ASN A 117       2.839 -19.852  -9.737  1.00  0.340          H  
ATOM   1826 1HB  ASN A 117       3.031 -21.918 -11.039  1.00  0.480          H  
ATOM   1827 2HB  ASN A 117       4.575 -21.415 -11.649  1.00  0.480          H  
ATOM   1828 1HD2 ASN A 117       4.283 -22.575  -7.703  1.00  0.480          H  
ATOM   1829 2HD2 ASN A 117       2.920 -21.837  -8.489  1.00  0.480          H  
ATOM   1830  N   LEU A 118       5.345 -18.398 -11.318  1.00  0.300          N  
ATOM   1831  CA  LEU A 118       6.399 -17.436 -11.024  1.00  0.310          C  
ATOM   1832  C   LEU A 118       5.892 -16.166 -10.366  1.00  0.320          C  
ATOM   1833  O   LEU A 118       6.532 -15.660  -9.441  1.00  0.340          O  
ATOM   1834  CB  LEU A 118       7.139 -17.005 -12.281  1.00  0.430          C  
ATOM   1835  CG  LEU A 118       8.029 -17.982 -12.935  1.00  0.430          C  
ATOM   1836  CD1 LEU A 118       8.475 -17.408 -14.247  1.00  0.430          C  
ATOM   1837  CD2 LEU A 118       9.225 -18.230 -12.038  1.00  0.430          C  
ATOM   1838  H   LEU A 118       5.158 -18.720 -12.277  1.00  0.360          H  
ATOM   1839  HA  LEU A 118       7.083 -17.899 -10.329  1.00  0.370          H  
ATOM   1840 1HB  LEU A 118       6.401 -16.686 -13.017  1.00  0.520          H  
ATOM   1841 2HB  LEU A 118       7.755 -16.160 -12.026  1.00  0.520          H  
ATOM   1842  HG  LEU A 118       7.499 -18.903 -13.136  1.00  0.520          H  
ATOM   1843 1HD1 LEU A 118       9.126 -18.106 -14.735  1.00  0.520          H  
ATOM   1844 2HD1 LEU A 118       7.605 -17.227 -14.874  1.00  0.520          H  
ATOM   1845 3HD1 LEU A 118       9.005 -16.472 -14.082  1.00  0.520          H  
ATOM   1846 1HD2 LEU A 118       9.903 -18.919 -12.538  1.00  0.520          H  
ATOM   1847 2HD2 LEU A 118       9.724 -17.289 -11.854  1.00  0.520          H  
ATOM   1848 3HD2 LEU A 118       8.926 -18.650 -11.100  1.00  0.520          H  
ATOM   1849  N   VAL A 119       4.745 -15.642 -10.809  1.00  0.330          N  
ATOM   1850  CA  VAL A 119       4.241 -14.417 -10.195  1.00  0.360          C  
ATOM   1851  C   VAL A 119       3.923 -14.700  -8.733  1.00  0.320          C  
ATOM   1852  O   VAL A 119       4.274 -13.905  -7.852  1.00  0.330          O  
ATOM   1853  CB  VAL A 119       2.978 -13.876 -10.914  1.00  0.490          C  
ATOM   1854  CG1 VAL A 119       2.387 -12.681 -10.125  1.00  0.490          C  
ATOM   1855  CG2 VAL A 119       3.316 -13.440 -12.339  1.00  0.490          C  
ATOM   1856  H   VAL A 119       4.271 -16.075 -11.613  1.00  0.400          H  
ATOM   1857  HA  VAL A 119       5.010 -13.655 -10.236  1.00  0.430          H  
ATOM   1858  HB  VAL A 119       2.226 -14.672 -10.948  1.00  0.590          H  
ATOM   1859 1HG1 VAL A 119       1.494 -12.320 -10.630  1.00  0.590          H  
ATOM   1860 2HG1 VAL A 119       2.123 -12.995  -9.122  1.00  0.590          H  
ATOM   1861 3HG1 VAL A 119       3.125 -11.877 -10.070  1.00  0.590          H  
ATOM   1862 1HG2 VAL A 119       2.413 -13.086 -12.829  1.00  0.590          H  
ATOM   1863 2HG2 VAL A 119       4.026 -12.654 -12.324  1.00  0.590          H  
ATOM   1864 3HG2 VAL A 119       3.719 -14.275 -12.891  1.00  0.590          H  
ATOM   1865  N   ASP A 120       3.252 -15.830  -8.470  1.00  0.290          N  
ATOM   1866  CA  ASP A 120       2.860 -16.179  -7.111  1.00  0.270          C  
ATOM   1867  C   ASP A 120       4.095 -16.291  -6.199  1.00  0.250          C  
ATOM   1868  O   ASP A 120       4.087 -15.815  -5.054  1.00  0.250          O  
ATOM   1869  CB  ASP A 120       2.132 -17.546  -7.091  1.00  0.390          C  
ATOM   1870  CG  ASP A 120       0.707 -17.590  -7.765  1.00  0.390          C  
ATOM   1871  OD1 ASP A 120       0.180 -16.578  -8.079  1.00  0.390          O  
ATOM   1872  OD2 ASP A 120       0.185 -18.678  -7.967  1.00  0.390          O  
ATOM   1873  H   ASP A 120       2.986 -16.441  -9.252  1.00  0.350          H  
ATOM   1874  HA  ASP A 120       2.201 -15.404  -6.728  1.00  0.320          H  
ATOM   1875 1HB  ASP A 120       2.763 -18.280  -7.595  1.00  0.460          H  
ATOM   1876 2HB  ASP A 120       2.030 -17.870  -6.059  1.00  0.460          H  
ATOM   1877  N   ILE A 121       5.168 -16.898  -6.729  1.00  0.240          N  
ATOM   1878  CA  ILE A 121       6.418 -17.108  -6.000  1.00  0.240          C  
ATOM   1879  C   ILE A 121       7.159 -15.825  -5.692  1.00  0.260          C  
ATOM   1880  O   ILE A 121       7.558 -15.623  -4.542  1.00  0.260          O  
ATOM   1881  CB  ILE A 121       7.363 -18.026  -6.800  1.00  0.340          C  
ATOM   1882  CG1 ILE A 121       6.778 -19.414  -6.866  1.00  0.340          C  
ATOM   1883  CG2 ILE A 121       8.759 -18.072  -6.104  1.00  0.340          C  
ATOM   1884  CD1 ILE A 121       7.415 -20.287  -7.911  1.00  0.340          C  
ATOM   1885  H   ILE A 121       5.070 -17.293  -7.669  1.00  0.290          H  
ATOM   1886  HA  ILE A 121       6.180 -17.596  -5.060  1.00  0.290          H  
ATOM   1887  HB  ILE A 121       7.465 -17.656  -7.817  1.00  0.400          H  
ATOM   1888 1HG1 ILE A 121       6.925 -19.866  -5.913  1.00  0.400          H  
ATOM   1889 2HG1 ILE A 121       5.715 -19.363  -7.041  1.00  0.400          H  
ATOM   1890 1HG2 ILE A 121       9.428 -18.714  -6.641  1.00  0.400          H  
ATOM   1891 2HG2 ILE A 121       9.192 -17.090  -6.074  1.00  0.400          H  
ATOM   1892 3HG2 ILE A 121       8.642 -18.448  -5.085  1.00  0.400          H  
ATOM   1893 1HD1 ILE A 121       6.968 -21.265  -7.868  1.00  0.400          H  
ATOM   1894 2HD1 ILE A 121       7.248 -19.857  -8.891  1.00  0.400          H  
ATOM   1895 3HD1 ILE A 121       8.467 -20.379  -7.747  1.00  0.400          H  
ATOM   1896  N   ILE A 122       7.359 -14.970  -6.689  1.00  0.290          N  
ATOM   1897  CA  ILE A 122       8.108 -13.745  -6.476  1.00  0.300          C  
ATOM   1898  C   ILE A 122       7.389 -12.874  -5.456  1.00  0.310          C  
ATOM   1899  O   ILE A 122       8.019 -12.234  -4.612  1.00  0.340          O  
ATOM   1900  CB  ILE A 122       8.447 -13.025  -7.795  1.00  0.420          C  
ATOM   1901  CG1 ILE A 122       9.387 -13.942  -8.717  1.00  0.420          C  
ATOM   1902  CG2 ILE A 122       9.105 -11.689  -7.542  1.00  0.420          C  
ATOM   1903  CD1 ILE A 122      10.705 -14.413  -8.121  1.00  0.420          C  
ATOM   1904  H   ILE A 122       6.984 -15.189  -7.622  1.00  0.350          H  
ATOM   1905  HA  ILE A 122       9.054 -14.011  -6.016  1.00  0.360          H  
ATOM   1906  HB  ILE A 122       7.515 -12.856  -8.346  1.00  0.500          H  
ATOM   1907 1HG1 ILE A 122       8.832 -14.820  -9.023  1.00  0.500          H  
ATOM   1908 2HG1 ILE A 122       9.643 -13.358  -9.603  1.00  0.500          H  
ATOM   1909 1HG2 ILE A 122       9.302 -11.218  -8.482  1.00  0.500          H  
ATOM   1910 2HG2 ILE A 122       8.445 -11.076  -6.965  1.00  0.500          H  
ATOM   1911 3HG2 ILE A 122      10.037 -11.818  -6.999  1.00  0.500          H  
ATOM   1912 1HD1 ILE A 122      11.236 -14.995  -8.864  1.00  0.500          H  
ATOM   1913 2HD1 ILE A 122      11.311 -13.566  -7.832  1.00  0.500          H  
ATOM   1914 3HD1 ILE A 122      10.527 -15.037  -7.264  1.00  0.500          H  
ATOM   1915  N   LEU A 123       6.067 -12.796  -5.538  1.00  0.300          N  
ATOM   1916  CA  LEU A 123       5.362 -12.033  -4.533  1.00  0.320          C  
ATOM   1917  C   LEU A 123       5.532 -12.612  -3.123  1.00  0.300          C  
ATOM   1918  O   LEU A 123       5.821 -11.859  -2.182  1.00  0.330          O  
ATOM   1919  CB  LEU A 123       3.904 -11.987  -4.935  1.00  0.440          C  
ATOM   1920  CG  LEU A 123       3.593 -11.118  -6.125  1.00  0.440          C  
ATOM   1921  CD1 LEU A 123       2.251 -11.385  -6.555  1.00  0.440          C  
ATOM   1922  CD2 LEU A 123       3.681  -9.675  -5.727  1.00  0.440          C  
ATOM   1923  H   LEU A 123       5.548 -13.277  -6.283  1.00  0.360          H  
ATOM   1924  HA  LEU A 123       5.780 -11.037  -4.521  1.00  0.380          H  
ATOM   1925 1HB  LEU A 123       3.617 -13.006  -5.208  1.00  0.530          H  
ATOM   1926 2HB  LEU A 123       3.295 -11.686  -4.104  1.00  0.530          H  
ATOM   1927  HG  LEU A 123       4.281 -11.335  -6.945  1.00  0.530          H  
ATOM   1928 1HD1 LEU A 123       2.022 -10.753  -7.409  1.00  0.530          H  
ATOM   1929 2HD1 LEU A 123       2.157 -12.434  -6.839  1.00  0.530          H  
ATOM   1930 3HD1 LEU A 123       1.582 -11.163  -5.729  1.00  0.530          H  
ATOM   1931 1HD2 LEU A 123       3.422  -9.057  -6.586  1.00  0.530          H  
ATOM   1932 2HD2 LEU A 123       2.988  -9.488  -4.917  1.00  0.530          H  
ATOM   1933 3HD2 LEU A 123       4.665  -9.431  -5.399  1.00  0.530          H  
ATOM   1934  N   SER A 124       5.469 -13.949  -2.978  1.00  0.270          N  
ATOM   1935  CA  SER A 124       5.649 -14.600  -1.672  1.00  0.250          C  
ATOM   1936  C   SER A 124       7.014 -14.267  -1.090  1.00  0.250          C  
ATOM   1937  O   SER A 124       7.152 -13.894   0.086  1.00  0.260          O  
ATOM   1938  CB  SER A 124       5.511 -16.102  -1.813  1.00  0.360          C  
ATOM   1939  OG  SER A 124       5.692 -16.748  -0.583  1.00  0.360          O  
ATOM   1940  H   SER A 124       5.207 -14.539  -3.774  1.00  0.320          H  
ATOM   1941  HA  SER A 124       4.885 -14.236  -0.991  1.00  0.300          H  
ATOM   1942 1HB  SER A 124       4.523 -16.334  -2.214  1.00  0.430          H  
ATOM   1943 2HB  SER A 124       6.243 -16.468  -2.526  1.00  0.430          H  
ATOM   1944  HG  SER A 124       5.543 -17.674  -0.756  1.00  0.430          H  
ATOM   1945  N   ASN A 125       8.017 -14.305  -1.960  1.00  0.260          N  
ATOM   1946  CA  ASN A 125       9.412 -14.065  -1.641  1.00  0.280          C  
ATOM   1947  C   ASN A 125       9.653 -12.697  -1.037  1.00  0.300          C  
ATOM   1948  O   ASN A 125      10.697 -12.452  -0.443  1.00  0.370          O  
ATOM   1949  CB  ASN A 125      10.256 -14.175  -2.887  1.00  0.380          C  
ATOM   1950  CG  ASN A 125      10.362 -15.531  -3.401  1.00  0.380          C  
ATOM   1951  OD1 ASN A 125      10.017 -16.511  -2.731  1.00  0.380          O  
ATOM   1952  ND2 ASN A 125      10.881 -15.633  -4.592  1.00  0.380          N  
ATOM   1953  H   ASN A 125       7.798 -14.615  -2.912  1.00  0.310          H  
ATOM   1954  HA  ASN A 125       9.742 -14.806  -0.932  1.00  0.340          H  
ATOM   1955 1HB  ASN A 125       9.840 -13.553  -3.658  1.00  0.460          H  
ATOM   1956 2HB  ASN A 125      11.255 -13.800  -2.677  1.00  0.460          H  
ATOM   1957 1HD2 ASN A 125      11.003 -16.532  -5.011  1.00  0.460          H  
ATOM   1958 2HD2 ASN A 125      11.156 -14.809  -5.084  1.00  0.460          H  
ATOM   1959  N   ASN A 126       8.739 -11.763  -1.257  1.00  0.290          N  
ATOM   1960  CA  ASN A 126       8.915 -10.424  -0.776  1.00  0.300          C  
ATOM   1961  C   ASN A 126       7.829 -10.007   0.214  1.00  0.270          C  
ATOM   1962  O   ASN A 126       7.648  -8.816   0.484  1.00  0.300          O  
ATOM   1963  CB  ASN A 126       9.055  -9.547  -1.976  1.00  0.420          C  
ATOM   1964  CG  ASN A 126      10.396  -9.830  -2.655  1.00  0.420          C  
ATOM   1965  OD1 ASN A 126      11.419  -9.252  -2.256  1.00  0.420          O  
ATOM   1966  ND2 ASN A 126      10.424 -10.721  -3.628  1.00  0.420          N  
ATOM   1967  H   ASN A 126       7.848 -11.987  -1.709  1.00  0.350          H  
ATOM   1968  HA  ASN A 126       9.859 -10.380  -0.233  1.00  0.360          H  
ATOM   1969 1HB  ASN A 126       8.252  -9.778  -2.671  1.00  0.500          H  
ATOM   1970 2HB  ASN A 126       8.987  -8.497  -1.702  1.00  0.500          H  
ATOM   1971 1HD2 ASN A 126      11.288 -10.938  -4.075  1.00  0.500          H  
ATOM   1972 2HD2 ASN A 126       9.570 -11.208  -3.916  1.00  0.500          H  
ATOM   1973  N   GLY A 127       7.138 -11.000   0.793  1.00  0.240          N  
ATOM   1974  CA  GLY A 127       6.132 -10.774   1.826  1.00  0.260          C  
ATOM   1975  C   GLY A 127       4.664 -10.645   1.402  1.00  0.250          C  
ATOM   1976  O   GLY A 127       3.815 -10.378   2.265  1.00  0.300          O  
ATOM   1977  H   GLY A 127       7.316 -11.971   0.510  1.00  0.290          H  
ATOM   1978 1HA  GLY A 127       6.206 -11.593   2.542  1.00  0.310          H  
ATOM   1979 2HA  GLY A 127       6.408  -9.881   2.378  1.00  0.310          H  
ATOM   1980  N   TYR A 128       4.321 -10.869   0.129  1.00  0.230          N  
ATOM   1981  CA  TYR A 128       2.920 -10.757  -0.264  1.00  0.250          C  
ATOM   1982  C   TYR A 128       2.219 -12.106  -0.273  1.00  0.220          C  
ATOM   1983  O   TYR A 128       2.781 -13.130  -0.659  1.00  0.260          O  
ATOM   1984  CB  TYR A 128       2.776 -10.063  -1.615  1.00  0.340          C  
ATOM   1985  CG  TYR A 128       3.039  -8.594  -1.562  1.00  0.340          C  
ATOM   1986  CD1 TYR A 128       4.304  -8.089  -1.809  1.00  0.340          C  
ATOM   1987  CD2 TYR A 128       1.997  -7.742  -1.253  1.00  0.340          C  
ATOM   1988  CE1 TYR A 128       4.511  -6.722  -1.741  1.00  0.340          C  
ATOM   1989  CE2 TYR A 128       2.204  -6.391  -1.183  1.00  0.340          C  
ATOM   1990  CZ  TYR A 128       3.445  -5.872  -1.421  1.00  0.340          C  
ATOM   1991  OH  TYR A 128       3.653  -4.512  -1.354  1.00  0.340          O  
ATOM   1992  H   TYR A 128       5.002 -11.127  -0.591  1.00  0.280          H  
ATOM   1993  HA  TYR A 128       2.403 -10.137   0.469  1.00  0.300          H  
ATOM   1994 1HB  TYR A 128       3.486 -10.490  -2.293  1.00  0.410          H  
ATOM   1995 2HB  TYR A 128       1.774 -10.230  -2.018  1.00  0.410          H  
ATOM   1996  HD1 TYR A 128       5.130  -8.763  -2.051  1.00  0.410          H  
ATOM   1997  HD2 TYR A 128       1.010  -8.150  -1.063  1.00  0.410          H  
ATOM   1998  HE1 TYR A 128       5.503  -6.311  -1.933  1.00  0.410          H  
ATOM   1999  HE2 TYR A 128       1.385  -5.734  -0.935  1.00  0.410          H  
ATOM   2000  HH  TYR A 128       2.798  -4.027  -1.277  1.00  0.410          H  
ATOM   2001  N   ARG A 129       0.967 -12.084   0.150  1.00  0.250          N  
ATOM   2002  CA  ARG A 129       0.106 -13.246   0.179  1.00  0.290          C  
ATOM   2003  C   ARG A 129      -0.636 -13.363  -1.127  1.00  0.270          C  
ATOM   2004  O   ARG A 129      -1.248 -12.394  -1.585  1.00  0.280          O  
ATOM   2005  CB  ARG A 129      -0.883 -13.126   1.326  1.00  0.390          C  
ATOM   2006  CG  ARG A 129      -1.870 -14.268   1.491  1.00  0.390          C  
ATOM   2007  CD  ARG A 129      -2.688 -14.074   2.715  1.00  0.390          C  
ATOM   2008  NE  ARG A 129      -3.638 -15.160   2.923  1.00  0.390          N  
ATOM   2009  CZ  ARG A 129      -4.924 -15.182   2.487  1.00  0.390          C  
ATOM   2010  NH1 ARG A 129      -5.464 -14.203   1.824  1.00  0.390          N  
ATOM   2011  NH2 ARG A 129      -5.695 -16.206   2.722  1.00  0.390          N  
ATOM   2012  H   ARG A 129       0.577 -11.188   0.452  1.00  0.300          H  
ATOM   2013  HA  ARG A 129       0.719 -14.137   0.323  1.00  0.350          H  
ATOM   2014 1HB  ARG A 129      -0.336 -13.025   2.262  1.00  0.470          H  
ATOM   2015 2HB  ARG A 129      -1.461 -12.215   1.198  1.00  0.470          H  
ATOM   2016 1HG  ARG A 129      -2.545 -14.300   0.631  1.00  0.470          H  
ATOM   2017 2HG  ARG A 129      -1.336 -15.213   1.572  1.00  0.470          H  
ATOM   2018 1HD  ARG A 129      -2.027 -14.034   3.583  1.00  0.470          H  
ATOM   2019 2HD  ARG A 129      -3.232 -13.135   2.646  1.00  0.470          H  
ATOM   2020  HE  ARG A 129      -3.305 -15.970   3.433  1.00  0.470          H  
ATOM   2021 1HH1 ARG A 129      -4.945 -13.365   1.603  1.00  0.470          H  
ATOM   2022 2HH1 ARG A 129      -6.446 -14.324   1.532  1.00  0.470          H  
ATOM   2023 1HH2 ARG A 129      -5.358 -17.009   3.232  1.00  0.470          H  
ATOM   2024 2HH2 ARG A 129      -6.653 -16.152   2.359  1.00  0.470          H  
ATOM   2025  N   VAL A 130      -0.587 -14.531  -1.744  1.00  0.280          N  
ATOM   2026  CA  VAL A 130      -1.289 -14.674  -2.998  1.00  0.290          C  
ATOM   2027  C   VAL A 130      -2.292 -15.811  -2.908  1.00  0.290          C  
ATOM   2028  O   VAL A 130      -1.950 -16.929  -2.513  1.00  0.340          O  
ATOM   2029  CB  VAL A 130      -0.309 -14.893  -4.165  1.00  0.400          C  
ATOM   2030  CG1 VAL A 130      -1.094 -15.017  -5.480  1.00  0.400          C  
ATOM   2031  CG2 VAL A 130       0.694 -13.725  -4.227  1.00  0.400          C  
ATOM   2032  H   VAL A 130      -0.071 -15.306  -1.345  1.00  0.340          H  
ATOM   2033  HA  VAL A 130      -1.828 -13.761  -3.194  1.00  0.350          H  
ATOM   2034  HB  VAL A 130       0.232 -15.826  -4.017  1.00  0.480          H  
ATOM   2035 1HG1 VAL A 130      -0.396 -15.169  -6.281  1.00  0.480          H  
ATOM   2036 2HG1 VAL A 130      -1.785 -15.861  -5.448  1.00  0.480          H  
ATOM   2037 3HG1 VAL A 130      -1.656 -14.095  -5.659  1.00  0.480          H  
ATOM   2038 1HG2 VAL A 130       1.379 -13.893  -5.047  1.00  0.480          H  
ATOM   2039 2HG2 VAL A 130       0.159 -12.799  -4.381  1.00  0.480          H  
ATOM   2040 3HG2 VAL A 130       1.261 -13.663  -3.296  1.00  0.480          H  
ATOM   2041  N   VAL A 131      -3.529 -15.498  -3.260  1.00  0.290          N  
ATOM   2042  CA  VAL A 131      -4.614 -16.465  -3.249  1.00  0.320          C  
ATOM   2043  C   VAL A 131      -4.616 -17.220  -4.572  1.00  0.300          C  
ATOM   2044  O   VAL A 131      -4.632 -16.620  -5.652  1.00  0.350          O  
ATOM   2045  CB  VAL A 131      -5.947 -15.760  -2.994  1.00  0.440          C  
ATOM   2046  CG1 VAL A 131      -7.113 -16.731  -3.051  1.00  0.440          C  
ATOM   2047  CG2 VAL A 131      -5.881 -15.058  -1.633  1.00  0.440          C  
ATOM   2048  H   VAL A 131      -3.682 -14.533  -3.572  1.00  0.350          H  
ATOM   2049  HA  VAL A 131      -4.440 -17.177  -2.441  1.00  0.380          H  
ATOM   2050  HB  VAL A 131      -6.094 -15.058  -3.748  1.00  0.520          H  
ATOM   2051 1HG1 VAL A 131      -8.037 -16.187  -2.884  1.00  0.520          H  
ATOM   2052 2HG1 VAL A 131      -7.153 -17.206  -4.021  1.00  0.520          H  
ATOM   2053 3HG1 VAL A 131      -6.996 -17.491  -2.280  1.00  0.520          H  
ATOM   2054 1HG2 VAL A 131      -6.807 -14.530  -1.456  1.00  0.520          H  
ATOM   2055 2HG2 VAL A 131      -5.727 -15.797  -0.850  1.00  0.520          H  
ATOM   2056 3HG2 VAL A 131      -5.057 -14.348  -1.626  1.00  0.520          H  
ATOM   2057  N   ASN A 132      -4.574 -18.548  -4.475  1.00  0.300          N  
ATOM   2058  CA  ASN A 132      -4.495 -19.446  -5.625  1.00  0.320          C  
ATOM   2059  C   ASN A 132      -5.843 -19.974  -6.127  1.00  0.300          C  
ATOM   2060  O   ASN A 132      -6.433 -20.853  -5.500  1.00  0.340          O  
ATOM   2061  CB  ASN A 132      -3.588 -20.621  -5.278  1.00  0.440          C  
ATOM   2062  CG  ASN A 132      -3.315 -21.562  -6.438  1.00  0.440          C  
ATOM   2063  OD1 ASN A 132      -3.910 -21.484  -7.535  1.00  0.440          O  
ATOM   2064  ND2 ASN A 132      -2.405 -22.480  -6.209  1.00  0.440          N  
ATOM   2065  H   ASN A 132      -4.573 -18.950  -3.548  1.00  0.360          H  
ATOM   2066  HA  ASN A 132      -4.046 -18.888  -6.448  1.00  0.380          H  
ATOM   2067 1HB  ASN A 132      -2.635 -20.240  -4.907  1.00  0.530          H  
ATOM   2068 2HB  ASN A 132      -4.043 -21.195  -4.472  1.00  0.530          H  
ATOM   2069 1HD2 ASN A 132      -2.165 -23.144  -6.919  1.00  0.530          H  
ATOM   2070 2HD2 ASN A 132      -1.948 -22.520  -5.321  1.00  0.530          H  
ATOM   2071  N   LEU A 133      -6.309 -19.479  -7.277  1.00  0.270          N  
ATOM   2072  CA  LEU A 133      -7.606 -19.897  -7.825  1.00  0.270          C  
ATOM   2073  C   LEU A 133      -7.510 -21.038  -8.835  1.00  0.270          C  
ATOM   2074  O   LEU A 133      -8.525 -21.464  -9.388  1.00  0.270          O  
ATOM   2075  CB  LEU A 133      -8.229 -18.751  -8.600  1.00  0.380          C  
ATOM   2076  CG  LEU A 133      -9.053 -17.717  -7.918  1.00  0.380          C  
ATOM   2077  CD1 LEU A 133     -10.383 -18.313  -7.518  1.00  0.380          C  
ATOM   2078  CD2 LEU A 133      -8.291 -17.153  -6.746  1.00  0.380          C  
ATOM   2079  H   LEU A 133      -5.791 -18.726  -7.743  1.00  0.320          H  
ATOM   2080  HA  LEU A 133      -8.240 -20.217  -7.004  1.00  0.320          H  
ATOM   2081 1HB  LEU A 133      -7.409 -18.248  -9.063  1.00  0.450          H  
ATOM   2082 2HB  LEU A 133      -8.850 -19.169  -9.364  1.00  0.450          H  
ATOM   2083  HG  LEU A 133      -9.259 -16.934  -8.616  1.00  0.450          H  
ATOM   2084 1HD1 LEU A 133     -10.993 -17.557  -7.066  1.00  0.450          H  
ATOM   2085 2HD1 LEU A 133     -10.892 -18.691  -8.405  1.00  0.450          H  
ATOM   2086 3HD1 LEU A 133     -10.242 -19.125  -6.814  1.00  0.450          H  
ATOM   2087 1HD2 LEU A 133      -8.882 -16.405  -6.290  1.00  0.450          H  
ATOM   2088 2HD2 LEU A 133      -8.089 -17.931  -6.023  1.00  0.450          H  
ATOM   2089 3HD2 LEU A 133      -7.347 -16.714  -7.088  1.00  0.450          H  
ATOM   2090  N   GLY A 134      -6.310 -21.546  -9.067  1.00  0.270          N  
ATOM   2091  CA  GLY A 134      -6.102 -22.588 -10.063  1.00  0.270          C  
ATOM   2092  C   GLY A 134      -6.132 -22.062 -11.505  1.00  0.260          C  
ATOM   2093  O   GLY A 134      -5.791 -20.895 -11.774  1.00  0.260          O  
ATOM   2094  H   GLY A 134      -5.524 -21.218  -8.510  1.00  0.320          H  
ATOM   2095 1HA  GLY A 134      -5.143 -23.072  -9.874  1.00  0.320          H  
ATOM   2096 2HA  GLY A 134      -6.868 -23.353  -9.942  1.00  0.320          H  
ATOM   2097  N   ILE A 135      -6.515 -22.954 -12.420  1.00  0.260          N  
ATOM   2098  CA  ILE A 135      -6.506 -22.690 -13.853  1.00  0.260          C  
ATOM   2099  C   ILE A 135      -7.892 -22.804 -14.455  1.00  0.270          C  
ATOM   2100  O   ILE A 135      -8.800 -23.329 -13.811  1.00  0.290          O  
ATOM   2101  CB  ILE A 135      -5.536 -23.641 -14.567  1.00  0.360          C  
ATOM   2102  CG1 ILE A 135      -5.992 -25.137 -14.322  1.00  0.360          C  
ATOM   2103  CG2 ILE A 135      -4.106 -23.369 -14.111  1.00  0.360          C  
ATOM   2104  CD1 ILE A 135      -5.266 -26.197 -15.142  1.00  0.360          C  
ATOM   2105  H   ILE A 135      -6.822 -23.860 -12.090  1.00  0.310          H  
ATOM   2106  HA  ILE A 135      -6.174 -21.675 -13.998  1.00  0.310          H  
ATOM   2107  HB  ILE A 135      -5.595 -23.457 -15.624  1.00  0.440          H  
ATOM   2108 1HG1 ILE A 135      -5.840 -25.374 -13.275  1.00  0.440          H  
ATOM   2109 2HG1 ILE A 135      -7.054 -25.226 -14.551  1.00  0.440          H  
ATOM   2110 1HG2 ILE A 135      -3.415 -24.017 -14.647  1.00  0.440          H  
ATOM   2111 2HG2 ILE A 135      -3.852 -22.331 -14.326  1.00  0.440          H  
ATOM   2112 3HG2 ILE A 135      -4.014 -23.547 -13.043  1.00  0.440          H  
ATOM   2113 1HD1 ILE A 135      -5.663 -27.181 -14.887  1.00  0.440          H  
ATOM   2114 2HD1 ILE A 135      -5.421 -26.021 -16.180  1.00  0.440          H  
ATOM   2115 3HD1 ILE A 135      -4.196 -26.180 -14.932  1.00  0.440          H  
ATOM   2116  N   LYS A 136      -8.065 -22.269 -15.671  1.00  0.280          N  
ATOM   2117  CA  LYS A 136      -9.358 -22.246 -16.338  1.00  0.300          C  
ATOM   2118  C   LYS A 136     -10.408 -21.666 -15.405  1.00  0.300          C  
ATOM   2119  O   LYS A 136     -11.499 -22.223 -15.303  1.00  0.330          O  
ATOM   2120  CB  LYS A 136      -9.830 -23.640 -16.747  1.00  0.410          C  
ATOM   2121  CG  LYS A 136      -8.946 -24.405 -17.692  1.00  0.410          C  
ATOM   2122  CD  LYS A 136      -9.681 -25.657 -18.213  1.00  0.410          C  
ATOM   2123  CE  LYS A 136      -9.845 -26.743 -17.135  1.00  0.410          C  
ATOM   2124  NZ  LYS A 136     -10.520 -27.966 -17.672  1.00  0.410          N  
ATOM   2125  H   LYS A 136      -7.275 -21.882 -16.192  1.00  0.340          H  
ATOM   2126  HA  LYS A 136      -9.274 -21.608 -17.216  1.00  0.360          H  
ATOM   2127 1HB  LYS A 136      -9.959 -24.231 -15.851  1.00  0.490          H  
ATOM   2128 2HB  LYS A 136     -10.809 -23.556 -17.220  1.00  0.490          H  
ATOM   2129 1HG  LYS A 136      -8.668 -23.779 -18.527  1.00  0.490          H  
ATOM   2130 2HG  LYS A 136      -8.041 -24.695 -17.165  1.00  0.490          H  
ATOM   2131 1HD  LYS A 136     -10.669 -25.365 -18.572  1.00  0.490          H  
ATOM   2132 2HD  LYS A 136      -9.135 -26.084 -19.051  1.00  0.490          H  
ATOM   2133 1HE  LYS A 136      -8.861 -27.019 -16.756  1.00  0.490          H  
ATOM   2134 2HE  LYS A 136     -10.445 -26.362 -16.316  1.00  0.490          H  
ATOM   2135 1HZ  LYS A 136     -10.601 -28.655 -16.941  1.00  0.490          H  
ATOM   2136 2HZ  LYS A 136     -11.436 -27.731 -18.016  1.00  0.490          H  
ATOM   2137 3HZ  LYS A 136      -9.967 -28.379 -18.443  1.00  0.490          H  
ATOM   2138  N   VAL A 137     -10.097 -20.554 -14.742  1.00  0.280          N  
ATOM   2139  CA  VAL A 137     -10.984 -19.987 -13.741  1.00  0.280          C  
ATOM   2140  C   VAL A 137     -12.100 -19.078 -14.271  1.00  0.290          C  
ATOM   2141  O   VAL A 137     -11.819 -17.995 -14.786  1.00  0.300          O  
ATOM   2142  CB  VAL A 137     -10.114 -19.201 -12.761  1.00  0.390          C  
ATOM   2143  CG1 VAL A 137     -10.936 -18.491 -11.671  1.00  0.390          C  
ATOM   2144  CG2 VAL A 137      -9.137 -20.187 -12.143  1.00  0.390          C  
ATOM   2145  H   VAL A 137      -9.191 -20.103 -14.909  1.00  0.340          H  
ATOM   2146  HA  VAL A 137     -11.370 -20.823 -13.176  1.00  0.340          H  
ATOM   2147  HB  VAL A 137      -9.580 -18.439 -13.314  1.00  0.470          H  
ATOM   2148 1HG1 VAL A 137     -10.275 -17.952 -11.006  1.00  0.470          H  
ATOM   2149 2HG1 VAL A 137     -11.628 -17.786 -12.118  1.00  0.470          H  
ATOM   2150 3HG1 VAL A 137     -11.482 -19.234 -11.106  1.00  0.470          H  
ATOM   2151 1HG2 VAL A 137      -8.468 -19.712 -11.464  1.00  0.470          H  
ATOM   2152 2HG2 VAL A 137      -9.692 -20.957 -11.610  1.00  0.470          H  
ATOM   2153 3HG2 VAL A 137      -8.555 -20.643 -12.910  1.00  0.470          H  
ATOM   2154  N   PRO A 138     -13.384 -19.416 -14.015  1.00  0.320          N  
ATOM   2155  CA  PRO A 138     -14.562 -18.656 -14.382  1.00  0.350          C  
ATOM   2156  C   PRO A 138     -14.497 -17.290 -13.747  1.00  0.330          C  
ATOM   2157  O   PRO A 138     -13.985 -17.164 -12.627  1.00  0.310          O  
ATOM   2158  CB  PRO A 138     -15.717 -19.470 -13.789  1.00  0.520          C  
ATOM   2159  CG  PRO A 138     -15.183 -20.867 -13.660  1.00  0.520          C  
ATOM   2160  CD  PRO A 138     -13.715 -20.707 -13.352  1.00  0.520          C  
ATOM   2161  HA  PRO A 138     -14.622 -18.586 -15.477  1.00  0.420          H  
ATOM   2162 1HB  PRO A 138     -16.024 -19.034 -12.828  1.00  0.630          H  
ATOM   2163 2HB  PRO A 138     -16.594 -19.410 -14.447  1.00  0.630          H  
ATOM   2164 1HG  PRO A 138     -15.723 -21.400 -12.861  1.00  0.630          H  
ATOM   2165 2HG  PRO A 138     -15.358 -21.430 -14.590  1.00  0.630          H  
ATOM   2166 1HD  PRO A 138     -13.529 -20.659 -12.278  1.00  0.630          H  
ATOM   2167 2HD  PRO A 138     -13.226 -21.557 -13.830  1.00  0.630          H  
ATOM   2168  N   ILE A 139     -15.107 -16.297 -14.379  1.00  0.380          N  
ATOM   2169  CA  ILE A 139     -15.101 -14.952 -13.833  1.00  0.410          C  
ATOM   2170  C   ILE A 139     -15.686 -14.974 -12.427  1.00  0.390          C  
ATOM   2171  O   ILE A 139     -15.161 -14.345 -11.510  1.00  0.370          O  
ATOM   2172  CB  ILE A 139     -15.901 -13.964 -14.709  1.00  0.560          C  
ATOM   2173  CG1 ILE A 139     -15.117 -13.489 -15.935  1.00  0.560          C  
ATOM   2174  CG2 ILE A 139     -16.265 -12.759 -13.911  1.00  0.560          C  
ATOM   2175  CD1 ILE A 139     -14.767 -14.525 -16.972  1.00  0.560          C  
ATOM   2176  H   ILE A 139     -15.549 -16.463 -15.273  1.00  0.460          H  
ATOM   2177  HA  ILE A 139     -14.072 -14.605 -13.776  1.00  0.490          H  
ATOM   2178  HB  ILE A 139     -16.818 -14.436 -15.070  1.00  0.670          H  
ATOM   2179 1HG1 ILE A 139     -15.717 -12.734 -16.416  1.00  0.670          H  
ATOM   2180 2HG1 ILE A 139     -14.199 -13.039 -15.603  1.00  0.670          H  
ATOM   2181 1HG2 ILE A 139     -16.809 -12.080 -14.543  1.00  0.670          H  
ATOM   2182 2HG2 ILE A 139     -16.886 -13.029 -13.084  1.00  0.670          H  
ATOM   2183 3HG2 ILE A 139     -15.366 -12.279 -13.542  1.00  0.670          H  
ATOM   2184 1HD1 ILE A 139     -14.251 -14.017 -17.785  1.00  0.670          H  
ATOM   2185 2HD1 ILE A 139     -14.122 -15.293 -16.562  1.00  0.670          H  
ATOM   2186 3HD1 ILE A 139     -15.679 -14.978 -17.364  1.00  0.670          H  
ATOM   2187  N   GLU A 140     -16.777 -15.692 -12.243  1.00  0.430          N  
ATOM   2188  CA  GLU A 140     -17.394 -15.753 -10.940  1.00  0.460          C  
ATOM   2189  C   GLU A 140     -16.476 -16.308  -9.837  1.00  0.410          C  
ATOM   2190  O   GLU A 140     -16.597 -15.885  -8.685  1.00  0.440          O  
ATOM   2191  CB  GLU A 140     -18.685 -16.561 -11.044  1.00  0.630          C  
ATOM   2192  CG  GLU A 140     -19.775 -15.870 -11.903  1.00  0.630          C  
ATOM   2193  CD  GLU A 140     -19.606 -16.078 -13.411  1.00  0.630          C  
ATOM   2194  OE1 GLU A 140     -18.655 -16.737 -13.799  1.00  0.630          O  
ATOM   2195  OE2 GLU A 140     -20.432 -15.597 -14.168  1.00  0.630          O  
ATOM   2196  H   GLU A 140     -17.202 -16.190 -13.030  1.00  0.520          H  
ATOM   2197  HA  GLU A 140     -17.668 -14.741 -10.657  1.00  0.550          H  
ATOM   2198 1HB  GLU A 140     -18.469 -17.540 -11.476  1.00  0.760          H  
ATOM   2199 2HB  GLU A 140     -19.092 -16.727 -10.045  1.00  0.760          H  
ATOM   2200 1HG  GLU A 140     -20.751 -16.246 -11.603  1.00  0.760          H  
ATOM   2201 2HG  GLU A 140     -19.747 -14.805 -11.684  1.00  0.760          H  
ATOM   2202  N   GLU A 141     -15.570 -17.248 -10.154  1.00  0.370          N  
ATOM   2203  CA  GLU A 141     -14.734 -17.842  -9.115  1.00  0.350          C  
ATOM   2204  C   GLU A 141     -13.658 -16.869  -8.660  1.00  0.320          C  
ATOM   2205  O   GLU A 141     -13.402 -16.735  -7.457  1.00  0.330          O  
ATOM   2206  CB  GLU A 141     -14.114 -19.145  -9.610  1.00  0.500          C  
ATOM   2207  CG  GLU A 141     -15.114 -20.289  -9.834  1.00  0.500          C  
ATOM   2208  CD  GLU A 141     -15.857 -20.691  -8.597  1.00  0.500          C  
ATOM   2209  OE1 GLU A 141     -15.249 -20.807  -7.565  1.00  0.500          O  
ATOM   2210  OE2 GLU A 141     -17.059 -20.877  -8.683  1.00  0.500          O  
ATOM   2211  H   GLU A 141     -15.441 -17.539 -11.119  1.00  0.440          H  
ATOM   2212  HA  GLU A 141     -15.361 -18.068  -8.255  1.00  0.420          H  
ATOM   2213 1HB  GLU A 141     -13.650 -18.951 -10.566  1.00  0.600          H  
ATOM   2214 2HB  GLU A 141     -13.339 -19.479  -8.922  1.00  0.600          H  
ATOM   2215 1HG  GLU A 141     -15.836 -19.975 -10.583  1.00  0.600          H  
ATOM   2216 2HG  GLU A 141     -14.583 -21.154 -10.219  1.00  0.600          H  
ATOM   2217  N   ILE A 142     -13.077 -16.134  -9.615  1.00  0.310          N  
ATOM   2218  CA  ILE A 142     -12.079 -15.148  -9.218  1.00  0.300          C  
ATOM   2219  C   ILE A 142     -12.729 -14.031  -8.407  1.00  0.330          C  
ATOM   2220  O   ILE A 142     -12.160 -13.579  -7.409  1.00  0.340          O  
ATOM   2221  CB  ILE A 142     -11.279 -14.584 -10.448  1.00  0.420          C  
ATOM   2222  CG1 ILE A 142     -10.143 -13.597 -10.003  1.00  0.420          C  
ATOM   2223  CG2 ILE A 142     -12.143 -13.979 -11.496  1.00  0.420          C  
ATOM   2224  CD1 ILE A 142      -9.043 -14.177  -9.242  1.00  0.420          C  
ATOM   2225  H   ILE A 142     -13.327 -16.318 -10.594  1.00  0.370          H  
ATOM   2226  HA  ILE A 142     -11.369 -15.648  -8.576  1.00  0.360          H  
ATOM   2227  HB  ILE A 142     -10.766 -15.425 -10.912  1.00  0.510          H  
ATOM   2228 1HG1 ILE A 142      -9.731 -13.136 -10.879  1.00  0.510          H  
ATOM   2229 2HG1 ILE A 142     -10.587 -12.811  -9.390  1.00  0.510          H  
ATOM   2230 1HG2 ILE A 142     -11.535 -13.666 -12.340  1.00  0.510          H  
ATOM   2231 2HG2 ILE A 142     -12.833 -14.725 -11.821  1.00  0.510          H  
ATOM   2232 3HG2 ILE A 142     -12.677 -13.122 -11.108  1.00  0.510          H  
ATOM   2233 1HD1 ILE A 142      -8.327 -13.386  -9.008  1.00  0.510          H  
ATOM   2234 2HD1 ILE A 142      -9.424 -14.608  -8.332  1.00  0.510          H  
ATOM   2235 3HD1 ILE A 142      -8.554 -14.925  -9.825  1.00  0.510          H  
ATOM   2236  N   LEU A 143     -13.938 -13.619  -8.776  1.00  0.370          N  
ATOM   2237  CA  LEU A 143     -14.604 -12.563  -8.037  1.00  0.410          C  
ATOM   2238  C   LEU A 143     -14.963 -12.974  -6.624  1.00  0.410          C  
ATOM   2239  O   LEU A 143     -14.810 -12.160  -5.702  1.00  0.440          O  
ATOM   2240  CB  LEU A 143     -15.850 -12.174  -8.773  1.00  0.560          C  
ATOM   2241  CG  LEU A 143     -15.627 -11.510 -10.088  1.00  0.560          C  
ATOM   2242  CD1 LEU A 143     -16.861 -11.492 -10.733  1.00  0.560          C  
ATOM   2243  CD2 LEU A 143     -15.103 -10.075  -9.953  1.00  0.560          C  
ATOM   2244  H   LEU A 143     -14.384 -14.013  -9.615  1.00  0.440          H  
ATOM   2245  HA  LEU A 143     -13.925 -11.719  -7.977  1.00  0.490          H  
ATOM   2246 1HB  LEU A 143     -16.430 -13.081  -8.951  1.00  0.670          H  
ATOM   2247 2HB  LEU A 143     -16.438 -11.507  -8.150  1.00  0.670          H  
ATOM   2248  HG  LEU A 143     -14.929 -12.087 -10.679  1.00  0.670          H  
ATOM   2249 1HD1 LEU A 143     -16.698 -11.061 -11.678  1.00  0.670          H  
ATOM   2250 2HD1 LEU A 143     -17.227 -12.499 -10.850  1.00  0.670          H  
ATOM   2251 3HD1 LEU A 143     -17.561 -10.922 -10.164  1.00  0.670          H  
ATOM   2252 1HD2 LEU A 143     -14.995  -9.650 -10.954  1.00  0.670          H  
ATOM   2253 2HD2 LEU A 143     -15.804  -9.475  -9.380  1.00  0.670          H  
ATOM   2254 3HD2 LEU A 143     -14.136 -10.066  -9.464  1.00  0.670          H  
ATOM   2255  N   LYS A 144     -15.434 -14.224  -6.438  1.00  0.410          N  
ATOM   2256  CA  LYS A 144     -15.750 -14.711  -5.102  1.00  0.430          C  
ATOM   2257  C   LYS A 144     -14.516 -14.721  -4.220  1.00  0.400          C  
ATOM   2258  O   LYS A 144     -14.601 -14.344  -3.053  1.00  0.410          O  
ATOM   2259  CB  LYS A 144     -16.377 -16.102  -5.144  1.00  0.590          C  
ATOM   2260  CG  LYS A 144     -17.839 -16.130  -5.622  1.00  0.590          C  
ATOM   2261  CD  LYS A 144     -18.463 -17.528  -5.490  1.00  0.590          C  
ATOM   2262  CE  LYS A 144     -17.928 -18.478  -6.560  1.00  0.590          C  
ATOM   2263  NZ  LYS A 144     -18.619 -19.798  -6.560  1.00  0.590          N  
ATOM   2264  H   LYS A 144     -15.604 -14.833  -7.245  1.00  0.490          H  
ATOM   2265  HA  LYS A 144     -16.473 -14.030  -4.653  1.00  0.520          H  
ATOM   2266 1HB  LYS A 144     -15.785 -16.719  -5.821  1.00  0.710          H  
ATOM   2267 2HB  LYS A 144     -16.328 -16.555  -4.156  1.00  0.710          H  
ATOM   2268 1HG  LYS A 144     -18.418 -15.436  -5.010  1.00  0.710          H  
ATOM   2269 2HG  LYS A 144     -17.904 -15.799  -6.649  1.00  0.710          H  
ATOM   2270 1HD  LYS A 144     -18.237 -17.940  -4.507  1.00  0.710          H  
ATOM   2271 2HD  LYS A 144     -19.544 -17.454  -5.594  1.00  0.710          H  
ATOM   2272 1HE  LYS A 144     -18.054 -18.016  -7.539  1.00  0.710          H  
ATOM   2273 2HE  LYS A 144     -16.870 -18.656  -6.390  1.00  0.710          H  
ATOM   2274 1HZ  LYS A 144     -18.184 -20.358  -7.318  1.00  0.710          H  
ATOM   2275 2HZ  LYS A 144     -18.490 -20.263  -5.677  1.00  0.710          H  
ATOM   2276 3HZ  LYS A 144     -19.599 -19.681  -6.743  1.00  0.710          H  
ATOM   2277  N   ALA A 145     -13.365 -15.147  -4.758  1.00  0.360          N  
ATOM   2278  CA  ALA A 145     -12.142 -15.139  -3.962  1.00  0.350          C  
ATOM   2279  C   ALA A 145     -11.799 -13.726  -3.522  1.00  0.340          C  
ATOM   2280  O   ALA A 145     -11.314 -13.509  -2.410  1.00  0.350          O  
ATOM   2281  CB  ALA A 145     -11.008 -15.723  -4.745  1.00  0.490          C  
ATOM   2282  H   ALA A 145     -13.357 -15.517  -5.717  1.00  0.430          H  
ATOM   2283  HA  ALA A 145     -12.309 -15.742  -3.073  1.00  0.420          H  
ATOM   2284 1HB  ALA A 145     -10.107 -15.725  -4.140  1.00  0.590          H  
ATOM   2285 2HB  ALA A 145     -11.267 -16.735  -5.018  1.00  0.590          H  
ATOM   2286 3HB  ALA A 145     -10.855 -15.128  -5.642  1.00  0.590          H  
ATOM   2287  N   VAL A 146     -12.031 -12.753  -4.385  1.00  0.330          N  
ATOM   2288  CA  VAL A 146     -11.750 -11.386  -4.007  1.00  0.340          C  
ATOM   2289  C   VAL A 146     -12.680 -10.949  -2.879  1.00  0.390          C  
ATOM   2290  O   VAL A 146     -12.234 -10.390  -1.873  1.00  0.410          O  
ATOM   2291  CB  VAL A 146     -11.885 -10.480  -5.231  1.00  0.470          C  
ATOM   2292  CG1 VAL A 146     -11.790  -9.012  -4.853  1.00  0.470          C  
ATOM   2293  CG2 VAL A 146     -10.796 -10.842  -6.192  1.00  0.470          C  
ATOM   2294  H   VAL A 146     -12.364 -12.989  -5.327  1.00  0.400          H  
ATOM   2295  HA  VAL A 146     -10.726 -11.333  -3.655  1.00  0.410          H  
ATOM   2296  HB  VAL A 146     -12.843 -10.649  -5.690  1.00  0.570          H  
ATOM   2297 1HG1 VAL A 146     -11.878  -8.409  -5.745  1.00  0.570          H  
ATOM   2298 2HG1 VAL A 146     -12.586  -8.742  -4.160  1.00  0.570          H  
ATOM   2299 3HG1 VAL A 146     -10.843  -8.823  -4.398  1.00  0.570          H  
ATOM   2300 1HG2 VAL A 146     -10.885 -10.233  -7.082  1.00  0.570          H  
ATOM   2301 2HG2 VAL A 146      -9.842 -10.675  -5.718  1.00  0.570          H  
ATOM   2302 3HG2 VAL A 146     -10.862 -11.872  -6.466  1.00  0.570          H  
ATOM   2303  N   GLU A 147     -13.975 -11.212  -3.020  1.00  0.430          N  
ATOM   2304  CA  GLU A 147     -14.910 -10.830  -1.970  1.00  0.490          C  
ATOM   2305  C   GLU A 147     -14.559 -11.502  -0.636  1.00  0.510          C  
ATOM   2306  O   GLU A 147     -14.633 -10.873   0.422  1.00  0.590          O  
ATOM   2307  CB  GLU A 147     -16.349 -11.197  -2.361  1.00  0.660          C  
ATOM   2308  CG  GLU A 147     -17.420 -10.753  -1.340  1.00  0.660          C  
ATOM   2309  CD  GLU A 147     -18.840 -11.104  -1.740  1.00  0.660          C  
ATOM   2310  OE1 GLU A 147     -19.029 -11.773  -2.732  1.00  0.660          O  
ATOM   2311  OE2 GLU A 147     -19.737 -10.693  -1.046  1.00  0.660          O  
ATOM   2312  H   GLU A 147     -14.304 -11.668  -3.876  1.00  0.520          H  
ATOM   2313  HA  GLU A 147     -14.850  -9.752  -1.836  1.00  0.590          H  
ATOM   2314 1HB  GLU A 147     -16.587 -10.744  -3.324  1.00  0.790          H  
ATOM   2315 2HB  GLU A 147     -16.422 -12.279  -2.486  1.00  0.790          H  
ATOM   2316 1HG  GLU A 147     -17.210 -11.226  -0.381  1.00  0.790          H  
ATOM   2317 2HG  GLU A 147     -17.342  -9.676  -1.203  1.00  0.790          H  
ATOM   2318  N   ALA A 148     -14.229 -12.800  -0.692  1.00  0.470          N  
ATOM   2319  CA  ALA A 148     -13.887 -13.606   0.472  1.00  0.490          C  
ATOM   2320  C   ALA A 148     -12.590 -13.200   1.177  1.00  0.490          C  
ATOM   2321  O   ALA A 148     -12.537 -13.180   2.408  1.00  0.530          O  
ATOM   2322  CB  ALA A 148     -13.771 -15.058   0.051  1.00  0.680          C  
ATOM   2323  H   ALA A 148     -14.235 -13.260  -1.604  1.00  0.560          H  
ATOM   2324  HA  ALA A 148     -14.700 -13.504   1.188  1.00  0.590          H  
ATOM   2325 1HB  ALA A 148     -13.564 -15.676   0.922  1.00  0.810          H  
ATOM   2326 2HB  ALA A 148     -14.703 -15.375  -0.414  1.00  0.810          H  
ATOM   2327 3HB  ALA A 148     -12.959 -15.154  -0.666  1.00  0.810          H  
ATOM   2328  N   HIS A 149     -11.547 -12.861   0.410  1.00  0.440          N  
ATOM   2329  CA  HIS A 149     -10.256 -12.537   1.006  1.00  0.450          C  
ATOM   2330  C   HIS A 149      -9.997 -11.047   1.236  1.00  0.460          C  
ATOM   2331  O   HIS A 149      -9.100 -10.703   2.006  1.00  0.500          O  
ATOM   2332  CB  HIS A 149      -9.133 -13.148   0.147  1.00  0.630          C  
ATOM   2333  CG  HIS A 149      -9.100 -14.687   0.180  1.00  0.630          C  
ATOM   2334  ND1 HIS A 149      -8.323 -15.418   1.092  1.00  0.630          N  
ATOM   2335  CD2 HIS A 149      -9.760 -15.613  -0.563  1.00  0.630          C  
ATOM   2336  CE1 HIS A 149      -8.531 -16.714   0.880  1.00  0.630          C  
ATOM   2337  NE2 HIS A 149      -9.387 -16.846  -0.108  1.00  0.630          N  
ATOM   2338  H   HIS A 149     -11.615 -12.929  -0.609  1.00  0.530          H  
ATOM   2339  HA  HIS A 149     -10.202 -13.015   1.982  1.00  0.540          H  
ATOM   2340 1HB  HIS A 149      -9.263 -12.835  -0.893  1.00  0.750          H  
ATOM   2341 2HB  HIS A 149      -8.169 -12.771   0.481  1.00  0.750          H  
ATOM   2342  HD2 HIS A 149     -10.454 -15.439  -1.358  1.00  0.750          H  
ATOM   2343  HE1 HIS A 149      -8.074 -17.537   1.426  1.00  0.750          H  
ATOM   2344  HE2 HIS A 149      -9.726 -17.722  -0.480  1.00  0.750          H  
ATOM   2345  N   LYS A 150     -10.776 -10.158   0.609  1.00  0.450          N  
ATOM   2346  CA  LYS A 150     -10.600  -8.716   0.775  1.00  0.480          C  
ATOM   2347  C   LYS A 150      -9.172  -8.245   0.479  1.00  0.430          C  
ATOM   2348  O   LYS A 150      -8.567  -7.589   1.327  1.00  0.470          O  
ATOM   2349  CB  LYS A 150     -10.984  -8.295   2.195  1.00  0.660          C  
ATOM   2350  CG  LYS A 150     -12.420  -8.600   2.549  1.00  0.660          C  
ATOM   2351  CD  LYS A 150     -12.763  -8.118   3.947  1.00  0.660          C  
ATOM   2352  CE  LYS A 150     -14.203  -8.456   4.307  1.00  0.660          C  
ATOM   2353  NZ  LYS A 150     -14.551  -8.019   5.690  1.00  0.660          N  
ATOM   2354  H   LYS A 150     -11.486 -10.469  -0.060  1.00  0.540          H  
ATOM   2355  HA  LYS A 150     -11.276  -8.212   0.083  1.00  0.580          H  
ATOM   2356 1HB  LYS A 150     -10.343  -8.784   2.924  1.00  0.790          H  
ATOM   2357 2HB  LYS A 150     -10.836  -7.221   2.304  1.00  0.790          H  
ATOM   2358 1HG  LYS A 150     -13.079  -8.123   1.825  1.00  0.790          H  
ATOM   2359 2HG  LYS A 150     -12.580  -9.682   2.491  1.00  0.790          H  
ATOM   2360 1HD  LYS A 150     -12.093  -8.598   4.663  1.00  0.790          H  
ATOM   2361 2HD  LYS A 150     -12.620  -7.040   4.006  1.00  0.790          H  
ATOM   2362 1HE  LYS A 150     -14.870  -7.964   3.602  1.00  0.790          H  
ATOM   2363 2HE  LYS A 150     -14.344  -9.536   4.231  1.00  0.790          H  
ATOM   2364 1HZ  LYS A 150     -15.512  -8.262   5.888  1.00  0.790          H  
ATOM   2365 2HZ  LYS A 150     -13.945  -8.481   6.355  1.00  0.790          H  
ATOM   2366 3HZ  LYS A 150     -14.435  -7.019   5.769  1.00  0.790          H  
ATOM   2367  N   PRO A 151      -8.619  -8.545  -0.710  1.00  0.390          N  
ATOM   2368  CA  PRO A 151      -7.273  -8.248  -1.135  1.00  0.350          C  
ATOM   2369  C   PRO A 151      -7.058  -6.794  -1.471  1.00  0.360          C  
ATOM   2370  O   PRO A 151      -8.008  -6.026  -1.604  1.00  0.380          O  
ATOM   2371  CB  PRO A 151      -7.136  -9.070  -2.397  1.00  0.520          C  
ATOM   2372  CG  PRO A 151      -8.502  -9.082  -2.958  1.00  0.520          C  
ATOM   2373  CD  PRO A 151      -9.414  -9.185  -1.771  1.00  0.520          C  
ATOM   2374  HA  PRO A 151      -6.572  -8.571  -0.360  1.00  0.420          H  
ATOM   2375 1HB  PRO A 151      -6.401  -8.621  -3.075  1.00  0.630          H  
ATOM   2376 2HB  PRO A 151      -6.766 -10.048  -2.130  1.00  0.630          H  
ATOM   2377 1HG  PRO A 151      -8.637  -8.162  -3.489  1.00  0.630          H  
ATOM   2378 2HG  PRO A 151      -8.639  -9.864  -3.688  1.00  0.630          H  
ATOM   2379 1HD  PRO A 151     -10.349  -8.647  -1.959  1.00  0.630          H  
ATOM   2380 2HD  PRO A 151      -9.566 -10.249  -1.593  1.00  0.630          H  
ATOM   2381  N   HIS A 152      -5.789  -6.445  -1.628  1.00  0.360          N  
ATOM   2382  CA  HIS A 152      -5.345  -5.143  -2.068  1.00  0.410          C  
ATOM   2383  C   HIS A 152      -5.423  -5.033  -3.575  1.00  0.370          C  
ATOM   2384  O   HIS A 152      -5.615  -3.941  -4.103  1.00  0.400          O  
ATOM   2385  CB  HIS A 152      -3.913  -4.889  -1.622  1.00  0.550          C  
ATOM   2386  CG  HIS A 152      -3.793  -4.741  -0.173  1.00  0.550          C  
ATOM   2387  ND1 HIS A 152      -3.658  -5.822   0.682  1.00  0.550          N  
ATOM   2388  CD2 HIS A 152      -3.804  -3.636   0.607  1.00  0.550          C  
ATOM   2389  CE1 HIS A 152      -3.609  -5.369   1.934  1.00  0.550          C  
ATOM   2390  NE2 HIS A 152      -3.689  -4.053   1.907  1.00  0.550          N  
ATOM   2391  H   HIS A 152      -5.066  -7.144  -1.479  1.00  0.430          H  
ATOM   2392  HA  HIS A 152      -5.986  -4.375  -1.640  1.00  0.490          H  
ATOM   2393 1HB  HIS A 152      -3.283  -5.716  -1.936  1.00  0.660          H  
ATOM   2394 2HB  HIS A 152      -3.546  -3.988  -2.101  1.00  0.660          H  
ATOM   2395  HD2 HIS A 152      -3.898  -2.605   0.264  1.00  0.660          H  
ATOM   2396  HE1 HIS A 152      -3.514  -5.978   2.832  1.00  0.660          H  
ATOM   2397  HE2 HIS A 152      -3.674  -3.442   2.715  1.00  0.660          H  
ATOM   2398  N   ALA A 153      -5.257  -6.159  -4.268  1.00  0.350          N  
ATOM   2399  CA  ALA A 153      -5.290  -6.171  -5.732  1.00  0.330          C  
ATOM   2400  C   ALA A 153      -5.802  -7.503  -6.279  1.00  0.300          C  
ATOM   2401  O   ALA A 153      -5.800  -8.530  -5.587  1.00  0.310          O  
ATOM   2402  CB  ALA A 153      -3.909  -5.890  -6.282  1.00  0.470          C  
ATOM   2403  H   ALA A 153      -5.039  -7.015  -3.752  1.00  0.420          H  
ATOM   2404  HA  ALA A 153      -5.969  -5.389  -6.069  1.00  0.400          H  
ATOM   2405 1HB  ALA A 153      -3.940  -5.876  -7.376  1.00  0.560          H  
ATOM   2406 2HB  ALA A 153      -3.552  -4.933  -5.915  1.00  0.560          H  
ATOM   2407 3HB  ALA A 153      -3.266  -6.663  -5.942  1.00  0.560          H  
ATOM   2408  N   VAL A 154      -6.230  -7.482  -7.538  1.00  0.280          N  
ATOM   2409  CA  VAL A 154      -6.713  -8.682  -8.229  1.00  0.250          C  
ATOM   2410  C   VAL A 154      -5.892  -8.868  -9.503  1.00  0.240          C  
ATOM   2411  O   VAL A 154      -5.346  -7.895  -9.998  1.00  0.290          O  
ATOM   2412  CB  VAL A 154      -8.217  -8.494  -8.564  1.00  0.360          C  
ATOM   2413  CG1 VAL A 154      -8.834  -9.756  -9.246  1.00  0.360          C  
ATOM   2414  CG2 VAL A 154      -8.929  -8.121  -7.290  1.00  0.360          C  
ATOM   2415  H   VAL A 154      -6.231  -6.584  -8.046  1.00  0.340          H  
ATOM   2416  HA  VAL A 154      -6.583  -9.558  -7.591  1.00  0.300          H  
ATOM   2417  HB  VAL A 154      -8.329  -7.684  -9.276  1.00  0.430          H  
ATOM   2418 1HG1 VAL A 154      -9.884  -9.565  -9.457  1.00  0.430          H  
ATOM   2419 2HG1 VAL A 154      -8.343  -9.987 -10.179  1.00  0.430          H  
ATOM   2420 3HG1 VAL A 154      -8.750 -10.615  -8.570  1.00  0.430          H  
ATOM   2421 1HG2 VAL A 154      -9.979  -7.963  -7.491  1.00  0.430          H  
ATOM   2422 2HG2 VAL A 154      -8.803  -8.908  -6.571  1.00  0.430          H  
ATOM   2423 3HG2 VAL A 154      -8.510  -7.212  -6.896  1.00  0.430          H  
ATOM   2424  N   GLY A 155      -5.797 -10.078 -10.048  1.00  0.250          N  
ATOM   2425  CA  GLY A 155      -5.131 -10.207 -11.344  1.00  0.260          C  
ATOM   2426  C   GLY A 155      -5.414 -11.514 -12.092  1.00  0.240          C  
ATOM   2427  O   GLY A 155      -5.922 -12.492 -11.529  1.00  0.270          O  
ATOM   2428  H   GLY A 155      -6.172 -10.894  -9.556  1.00  0.300          H  
ATOM   2429 1HA  GLY A 155      -5.429  -9.377 -11.980  1.00  0.310          H  
ATOM   2430 2HA  GLY A 155      -4.059 -10.102 -11.201  1.00  0.310          H  
ATOM   2431  N   MET A 156      -5.094 -11.481 -13.387  1.00  0.250          N  
ATOM   2432  CA  MET A 156      -5.346 -12.592 -14.312  1.00  0.270          C  
ATOM   2433  C   MET A 156      -4.245 -12.752 -15.352  1.00  0.270          C  
ATOM   2434  O   MET A 156      -3.653 -11.759 -15.795  1.00  0.330          O  
ATOM   2435  CB  MET A 156      -6.644 -12.378 -15.113  1.00  0.370          C  
ATOM   2436  CG  MET A 156      -7.961 -12.158 -14.339  1.00  0.370          C  
ATOM   2437  SD  MET A 156      -8.549 -13.589 -13.406  1.00  0.370          S  
ATOM   2438  CE  MET A 156      -8.988 -14.807 -14.613  1.00  0.370          C  
ATOM   2439  H   MET A 156      -4.608 -10.636 -13.700  1.00  0.300          H  
ATOM   2440  HA  MET A 156      -5.408 -13.511 -13.741  1.00  0.320          H  
ATOM   2441 1HB  MET A 156      -6.510 -11.521 -15.740  1.00  0.440          H  
ATOM   2442 2HB  MET A 156      -6.783 -13.218 -15.778  1.00  0.440          H  
ATOM   2443 1HG  MET A 156      -7.838 -11.328 -13.647  1.00  0.440          H  
ATOM   2444 2HG  MET A 156      -8.738 -11.876 -15.055  1.00  0.440          H  
ATOM   2445 1HE  MET A 156      -9.370 -15.704 -14.112  1.00  0.440          H  
ATOM   2446 2HE  MET A 156      -9.755 -14.411 -15.279  1.00  0.440          H  
ATOM   2447 3HE  MET A 156      -8.099 -15.065 -15.177  1.00  0.440          H  
ATOM   2448  N   SER A 157      -4.066 -13.976 -15.833  1.00  0.280          N  
ATOM   2449  CA  SER A 157      -3.118 -14.194 -16.929  1.00  0.300          C  
ATOM   2450  C   SER A 157      -3.469 -15.332 -17.881  1.00  0.260          C  
ATOM   2451  O   SER A 157      -4.309 -16.183 -17.571  1.00  0.270          O  
ATOM   2452  CB  SER A 157      -1.737 -14.445 -16.357  1.00  0.410          C  
ATOM   2453  OG  SER A 157      -1.703 -15.631 -15.624  1.00  0.410          O  
ATOM   2454  H   SER A 157      -4.544 -14.755 -15.364  1.00  0.340          H  
ATOM   2455  HA  SER A 157      -3.091 -13.283 -17.512  1.00  0.360          H  
ATOM   2456 1HB  SER A 157      -1.018 -14.502 -17.165  1.00  0.490          H  
ATOM   2457 2HB  SER A 157      -1.451 -13.609 -15.724  1.00  0.490          H  
ATOM   2458  HG  SER A 157      -0.821 -15.678 -15.260  1.00  0.490          H  
ATOM   2459  N   GLY A 158      -2.814 -15.345 -19.054  1.00  0.260          N  
ATOM   2460  CA  GLY A 158      -3.003 -16.460 -20.006  1.00  0.260          C  
ATOM   2461  C   GLY A 158      -2.195 -16.396 -21.319  1.00  0.280          C  
ATOM   2462  O   GLY A 158      -1.498 -15.413 -21.603  1.00  0.360          O  
ATOM   2463  H   GLY A 158      -2.199 -14.549 -19.249  1.00  0.310          H  
ATOM   2464 1HA  GLY A 158      -2.769 -17.397 -19.498  1.00  0.310          H  
ATOM   2465 2HA  GLY A 158      -4.059 -16.524 -20.258  1.00  0.310          H  
ATOM   2466  N   LEU A 159      -2.269 -17.500 -22.080  1.00  0.290          N  
ATOM   2467  CA  LEU A 159      -1.595 -17.699 -23.367  1.00  0.360          C  
ATOM   2468  C   LEU A 159      -2.545 -17.645 -24.548  1.00  0.380          C  
ATOM   2469  O   LEU A 159      -2.119 -17.389 -25.678  1.00  0.480          O  
ATOM   2470  CB  LEU A 159      -0.857 -19.038 -23.382  1.00  0.480          C  
ATOM   2471  CG  LEU A 159       0.610 -19.063 -22.880  1.00  0.480          C  
ATOM   2472  CD1 LEU A 159       0.735 -18.400 -21.505  1.00  0.480          C  
ATOM   2473  CD2 LEU A 159       1.042 -20.498 -22.818  1.00  0.480          C  
ATOM   2474  H   LEU A 159      -2.879 -18.258 -21.760  1.00  0.350          H  
ATOM   2475  HA  LEU A 159      -0.875 -16.901 -23.502  1.00  0.430          H  
ATOM   2476 1HB  LEU A 159      -1.430 -19.740 -22.767  1.00  0.570          H  
ATOM   2477 2HB  LEU A 159      -0.860 -19.411 -24.405  1.00  0.570          H  
ATOM   2478  HG  LEU A 159       1.249 -18.546 -23.573  1.00  0.570          H  
ATOM   2479 1HD1 LEU A 159       1.771 -18.457 -21.168  1.00  0.570          H  
ATOM   2480 2HD1 LEU A 159       0.443 -17.368 -21.558  1.00  0.570          H  
ATOM   2481 3HD1 LEU A 159       0.099 -18.908 -20.808  1.00  0.570          H  
ATOM   2482 1HD2 LEU A 159       2.076 -20.552 -22.479  1.00  0.570          H  
ATOM   2483 2HD2 LEU A 159       0.403 -21.036 -22.130  1.00  0.570          H  
ATOM   2484 3HD2 LEU A 159       0.960 -20.943 -23.809  1.00  0.570          H  
ATOM   2485  N   LEU A 160      -3.827 -17.888 -24.310  1.00  0.400          N  
ATOM   2486  CA  LEU A 160      -4.780 -17.839 -25.410  1.00  0.480          C  
ATOM   2487  C   LEU A 160      -5.127 -16.425 -25.797  1.00  0.390          C  
ATOM   2488  O   LEU A 160      -5.286 -15.549 -24.952  1.00  0.390          O  
ATOM   2489  CB  LEU A 160      -6.115 -18.481 -25.056  1.00  0.640          C  
ATOM   2490  CG  LEU A 160      -6.186 -19.936 -24.762  1.00  0.640          C  
ATOM   2491  CD1 LEU A 160      -7.618 -20.191 -24.336  1.00  0.640          C  
ATOM   2492  CD2 LEU A 160      -5.814 -20.741 -26.022  1.00  0.640          C  
ATOM   2493  H   LEU A 160      -4.123 -18.152 -23.361  1.00  0.480          H  
ATOM   2494  HA  LEU A 160      -4.337 -18.325 -26.277  1.00  0.580          H  
ATOM   2495 1HB  LEU A 160      -6.501 -17.965 -24.176  1.00  0.770          H  
ATOM   2496 2HB  LEU A 160      -6.804 -18.292 -25.874  1.00  0.770          H  
ATOM   2497  HG  LEU A 160      -5.517 -20.203 -23.948  1.00  0.770          H  
ATOM   2498 1HD1 LEU A 160      -7.815 -21.205 -24.104  1.00  0.770          H  
ATOM   2499 2HD1 LEU A 160      -7.854 -19.589 -23.461  1.00  0.770          H  
ATOM   2500 3HD1 LEU A 160      -8.239 -19.897 -25.154  1.00  0.770          H  
ATOM   2501 1HD2 LEU A 160      -5.893 -21.773 -25.844  1.00  0.770          H  
ATOM   2502 2HD2 LEU A 160      -6.487 -20.485 -26.828  1.00  0.770          H  
ATOM   2503 3HD2 LEU A 160      -4.794 -20.527 -26.320  1.00  0.770          H  
ATOM   2504  N   VAL A 161      -5.434 -16.224 -27.063  1.00  0.420          N  
ATOM   2505  CA  VAL A 161      -5.884 -14.928 -27.552  1.00  0.410          C  
ATOM   2506  C   VAL A 161      -7.135 -14.511 -26.781  1.00  0.370          C  
ATOM   2507  O   VAL A 161      -7.275 -13.354 -26.381  1.00  0.400          O  
ATOM   2508  CB  VAL A 161      -6.187 -14.991 -29.063  1.00  0.580          C  
ATOM   2509  CG1 VAL A 161      -6.839 -13.690 -29.531  1.00  0.580          C  
ATOM   2510  CG2 VAL A 161      -4.891 -15.276 -29.828  1.00  0.580          C  
ATOM   2511  H   VAL A 161      -5.296 -16.986 -27.711  1.00  0.500          H  
ATOM   2512  HA  VAL A 161      -5.098 -14.191 -27.377  1.00  0.490          H  
ATOM   2513  HB  VAL A 161      -6.894 -15.780 -29.253  1.00  0.690          H  
ATOM   2514 1HG1 VAL A 161      -7.053 -13.760 -30.597  1.00  0.690          H  
ATOM   2515 2HG1 VAL A 161      -7.770 -13.510 -28.997  1.00  0.690          H  
ATOM   2516 3HG1 VAL A 161      -6.158 -12.856 -29.353  1.00  0.690          H  
ATOM   2517 1HG2 VAL A 161      -5.106 -15.337 -30.900  1.00  0.690          H  
ATOM   2518 2HG2 VAL A 161      -4.177 -14.473 -29.647  1.00  0.690          H  
ATOM   2519 3HG2 VAL A 161      -4.460 -16.217 -29.498  1.00  0.690          H  
ATOM   2520  N   LYS A 162      -8.017 -15.486 -26.543  1.00  0.380          N  
ATOM   2521  CA  LYS A 162      -9.286 -15.325 -25.839  1.00  0.380          C  
ATOM   2522  C   LYS A 162      -9.105 -14.836 -24.397  1.00  0.370          C  
ATOM   2523  O   LYS A 162     -10.072 -14.410 -23.759  1.00  0.400          O  
ATOM   2524  CB  LYS A 162     -10.047 -16.653 -25.801  1.00  0.530          C  
ATOM   2525  CG  LYS A 162     -10.459 -17.239 -27.168  1.00  0.530          C  
ATOM   2526  CD  LYS A 162     -11.444 -16.380 -27.931  1.00  0.530          C  
ATOM   2527  CE  LYS A 162     -11.846 -17.038 -29.229  1.00  0.530          C  
ATOM   2528  NZ  LYS A 162     -12.753 -16.171 -30.045  1.00  0.530          N  
ATOM   2529  H   LYS A 162      -7.791 -16.402 -26.899  1.00  0.460          H  
ATOM   2530  HA  LYS A 162      -9.875 -14.574 -26.363  1.00  0.460          H  
ATOM   2531 1HB  LYS A 162      -9.417 -17.388 -25.305  1.00  0.640          H  
ATOM   2532 2HB  LYS A 162     -10.949 -16.540 -25.198  1.00  0.640          H  
ATOM   2533 1HG  LYS A 162      -9.587 -17.353 -27.759  1.00  0.640          H  
ATOM   2534 2HG  LYS A 162     -10.900 -18.227 -27.022  1.00  0.640          H  
ATOM   2535 1HD  LYS A 162     -12.337 -16.249 -27.325  1.00  0.640          H  
ATOM   2536 2HD  LYS A 162     -11.015 -15.408 -28.157  1.00  0.640          H  
ATOM   2537 1HE  LYS A 162     -10.950 -17.264 -29.810  1.00  0.640          H  
ATOM   2538 2HE  LYS A 162     -12.357 -17.962 -28.999  1.00  0.640          H  
ATOM   2539 1HZ  LYS A 162     -12.998 -16.652 -30.902  1.00  0.640          H  
ATOM   2540 2HZ  LYS A 162     -13.594 -15.966 -29.521  1.00  0.640          H  
ATOM   2541 3HZ  LYS A 162     -12.282 -15.307 -30.274  1.00  0.640          H  
ATOM   2542  N   SER A 163      -7.883 -14.900 -23.865  1.00  0.380          N  
ATOM   2543  CA  SER A 163      -7.608 -14.471 -22.508  1.00  0.380          C  
ATOM   2544  C   SER A 163      -7.950 -13.015 -22.302  1.00  0.390          C  
ATOM   2545  O   SER A 163      -8.364 -12.636 -21.206  1.00  0.410          O  
ATOM   2546  CB  SER A 163      -6.128 -14.617 -22.211  1.00  0.530          C  
ATOM   2547  OG  SER A 163      -5.388 -13.725 -22.978  1.00  0.530          O  
ATOM   2548  H   SER A 163      -7.095 -15.218 -24.422  1.00  0.460          H  
ATOM   2549  HA  SER A 163      -8.205 -15.074 -21.824  1.00  0.460          H  
ATOM   2550 1HB  SER A 163      -5.942 -14.421 -21.163  1.00  0.640          H  
ATOM   2551 2HB  SER A 163      -5.800 -15.636 -22.420  1.00  0.640          H  
ATOM   2552  HG  SER A 163      -5.247 -14.175 -23.842  1.00  0.640          H  
ATOM   2553  N   THR A 164      -7.912 -12.203 -23.365  1.00  0.380          N  
ATOM   2554  CA  THR A 164      -8.207 -10.798 -23.185  1.00  0.440          C  
ATOM   2555  C   THR A 164      -9.717 -10.569 -23.130  1.00  0.440          C  
ATOM   2556  O   THR A 164     -10.168  -9.528 -22.652  1.00  0.520          O  
ATOM   2557  CB  THR A 164      -7.547  -9.958 -24.297  1.00  0.590          C  
ATOM   2558  OG1 THR A 164      -8.104 -10.306 -25.568  1.00  0.590          O  
ATOM   2559  CG2 THR A 164      -6.037 -10.283 -24.314  1.00  0.590          C  
ATOM   2560  H   THR A 164      -7.587 -12.531 -24.284  1.00  0.460          H  
ATOM   2561  HA  THR A 164      -7.777 -10.478 -22.239  1.00  0.530          H  
ATOM   2562  HB  THR A 164      -7.702  -8.895 -24.107  1.00  0.710          H  
ATOM   2563  HG1 THR A 164      -7.809  -9.675 -26.234  1.00  0.710          H  
ATOM   2564 1HG2 THR A 164      -5.543  -9.716 -25.086  1.00  0.710          H  
ATOM   2565 2HG2 THR A 164      -5.612 -10.035 -23.355  1.00  0.710          H  
ATOM   2566 3HG2 THR A 164      -5.882 -11.343 -24.508  1.00  0.710          H  
ATOM   2567  N   LEU A 165     -10.517 -11.558 -23.547  1.00  0.420          N  
ATOM   2568  CA  LEU A 165     -11.962 -11.426 -23.503  1.00  0.450          C  
ATOM   2569  C   LEU A 165     -12.376 -11.790 -22.099  1.00  0.420          C  
ATOM   2570  O   LEU A 165     -13.277 -11.170 -21.531  1.00  0.430          O  
ATOM   2571  CB  LEU A 165     -12.629 -12.364 -24.508  1.00  0.620          C  
ATOM   2572  CG  LEU A 165     -12.318 -12.106 -25.993  1.00  0.620          C  
ATOM   2573  CD1 LEU A 165     -12.915 -13.223 -26.792  1.00  0.620          C  
ATOM   2574  CD2 LEU A 165     -12.886 -10.759 -26.441  1.00  0.620          C  
ATOM   2575  H   LEU A 165     -10.118 -12.431 -23.883  1.00  0.500          H  
ATOM   2576  HA  LEU A 165     -12.244 -10.395 -23.688  1.00  0.540          H  
ATOM   2577 1HB  LEU A 165     -12.327 -13.384 -24.279  1.00  0.740          H  
ATOM   2578 2HB  LEU A 165     -13.709 -12.294 -24.375  1.00  0.740          H  
ATOM   2579  HG  LEU A 165     -11.236 -12.116 -26.145  1.00  0.740          H  
ATOM   2580 1HD1 LEU A 165     -12.688 -13.079 -27.847  1.00  0.740          H  
ATOM   2581 2HD1 LEU A 165     -12.487 -14.151 -26.445  1.00  0.740          H  
ATOM   2582 3HD1 LEU A 165     -13.994 -13.243 -26.650  1.00  0.740          H  
ATOM   2583 1HD2 LEU A 165     -12.662 -10.608 -27.497  1.00  0.740          H  
ATOM   2584 2HD2 LEU A 165     -13.968 -10.751 -26.297  1.00  0.740          H  
ATOM   2585 3HD2 LEU A 165     -12.441  -9.954 -25.868  1.00  0.740          H  
ATOM   2586  N   VAL A 166     -11.673 -12.773 -21.529  1.00  0.390          N  
ATOM   2587  CA  VAL A 166     -11.937 -13.195 -20.163  1.00  0.390          C  
ATOM   2588  C   VAL A 166     -11.644 -12.027 -19.249  1.00  0.370          C  
ATOM   2589  O   VAL A 166     -12.403 -11.750 -18.317  1.00  0.390          O  
ATOM   2590  CB  VAL A 166     -11.054 -14.380 -19.748  1.00  0.550          C  
ATOM   2591  CG1 VAL A 166     -11.228 -14.652 -18.237  1.00  0.550          C  
ATOM   2592  CG2 VAL A 166     -11.424 -15.608 -20.583  1.00  0.550          C  
ATOM   2593  H   VAL A 166     -10.977 -13.253 -22.107  1.00  0.470          H  
ATOM   2594  HA  VAL A 166     -12.990 -13.472 -20.072  1.00  0.470          H  
ATOM   2595  HB  VAL A 166     -10.014 -14.125 -19.917  1.00  0.660          H  
ATOM   2596 1HG1 VAL A 166     -10.622 -15.450 -17.939  1.00  0.660          H  
ATOM   2597 2HG1 VAL A 166     -10.954 -13.777 -17.647  1.00  0.660          H  
ATOM   2598 3HG1 VAL A 166     -12.245 -14.908 -18.046  1.00  0.660          H  
ATOM   2599 1HG2 VAL A 166     -10.806 -16.461 -20.311  1.00  0.660          H  
ATOM   2600 2HG2 VAL A 166     -12.469 -15.853 -20.412  1.00  0.660          H  
ATOM   2601 3HG2 VAL A 166     -11.276 -15.389 -21.638  1.00  0.660          H  
ATOM   2602  N   MET A 167     -10.508 -11.368 -19.495  1.00  0.360          N  
ATOM   2603  CA  MET A 167     -10.116 -10.211 -18.725  1.00  0.370          C  
ATOM   2604  C   MET A 167     -11.173  -9.114 -18.842  1.00  0.380          C  
ATOM   2605  O   MET A 167     -11.534  -8.539 -17.817  1.00  0.410          O  
ATOM   2606  CB  MET A 167      -8.738  -9.758 -19.167  1.00  0.510          C  
ATOM   2607  CG  MET A 167      -7.640 -10.728 -18.788  1.00  0.510          C  
ATOM   2608  SD  MET A 167      -6.051 -10.271 -19.463  1.00  0.510          S  
ATOM   2609  CE  MET A 167      -5.071 -11.692 -19.077  1.00  0.510          C  
ATOM   2610  H   MET A 167      -9.895 -11.702 -20.243  1.00  0.430          H  
ATOM   2611  HA  MET A 167     -10.058 -10.501 -17.678  1.00  0.440          H  
ATOM   2612 1HB  MET A 167      -8.725  -9.613 -20.238  1.00  0.620          H  
ATOM   2613 2HB  MET A 167      -8.499  -8.812 -18.694  1.00  0.620          H  
ATOM   2614 1HG  MET A 167      -7.560 -10.737 -17.709  1.00  0.620          H  
ATOM   2615 2HG  MET A 167      -7.884 -11.729 -19.094  1.00  0.620          H  
ATOM   2616 1HE  MET A 167      -4.051 -11.548 -19.434  1.00  0.620          H  
ATOM   2617 2HE  MET A 167      -5.064 -11.840 -18.005  1.00  0.620          H  
ATOM   2618 3HE  MET A 167      -5.497 -12.567 -19.558  1.00  0.620          H  
ATOM   2619  N   LYS A 168     -11.702  -8.832 -20.055  1.00  0.390          N  
ATOM   2620  CA  LYS A 168     -12.745  -7.812 -20.153  1.00  0.410          C  
ATOM   2621  C   LYS A 168     -13.962  -8.199 -19.323  1.00  0.420          C  
ATOM   2622  O   LYS A 168     -14.494  -7.358 -18.598  1.00  0.430          O  
ATOM   2623  CB  LYS A 168     -13.202  -7.570 -21.611  1.00  0.570          C  
ATOM   2624  CG  LYS A 168     -12.189  -6.850 -22.482  1.00  0.570          C  
ATOM   2625  CD  LYS A 168     -12.606  -6.619 -23.923  1.00  0.570          C  
ATOM   2626  CE  LYS A 168     -11.419  -5.968 -24.666  1.00  0.570          C  
ATOM   2627  NZ  LYS A 168     -11.683  -5.686 -26.113  1.00  0.570          N  
ATOM   2628  H   LYS A 168     -11.344  -9.283 -20.903  1.00  0.470          H  
ATOM   2629  HA  LYS A 168     -12.352  -6.877 -19.754  1.00  0.490          H  
ATOM   2630 1HB  LYS A 168     -13.419  -8.532 -22.081  1.00  0.680          H  
ATOM   2631 2HB  LYS A 168     -14.125  -6.989 -21.611  1.00  0.680          H  
ATOM   2632 1HG  LYS A 168     -11.987  -5.881 -22.052  1.00  0.680          H  
ATOM   2633 2HG  LYS A 168     -11.283  -7.411 -22.496  1.00  0.680          H  
ATOM   2634 1HD  LYS A 168     -12.857  -7.571 -24.396  1.00  0.680          H  
ATOM   2635 2HD  LYS A 168     -13.472  -5.958 -23.963  1.00  0.680          H  
ATOM   2636 1HE  LYS A 168     -11.159  -5.034 -24.166  1.00  0.680          H  
ATOM   2637 2HE  LYS A 168     -10.567  -6.650 -24.597  1.00  0.680          H  
ATOM   2638 1HZ  LYS A 168     -10.809  -5.271 -26.516  1.00  0.680          H  
ATOM   2639 2HZ  LYS A 168     -11.900  -6.534 -26.605  1.00  0.680          H  
ATOM   2640 3HZ  LYS A 168     -12.445  -5.036 -26.212  1.00  0.680          H  
ATOM   2641  N   GLU A 169     -14.390  -9.471 -19.389  1.00  0.420          N  
ATOM   2642  CA  GLU A 169     -15.564  -9.889 -18.625  1.00  0.460          C  
ATOM   2643  C   GLU A 169     -15.337  -9.768 -17.123  1.00  0.450          C  
ATOM   2644  O   GLU A 169     -16.214  -9.284 -16.403  1.00  0.470          O  
ATOM   2645  CB  GLU A 169     -15.956 -11.330 -18.966  1.00  0.630          C  
ATOM   2646  CG  GLU A 169     -16.531 -11.531 -20.359  1.00  0.630          C  
ATOM   2647  CD  GLU A 169     -16.829 -12.981 -20.671  1.00  0.630          C  
ATOM   2648  OE1 GLU A 169     -16.476 -13.824 -19.884  1.00  0.630          O  
ATOM   2649  OE2 GLU A 169     -17.413 -13.240 -21.695  1.00  0.630          O  
ATOM   2650  H   GLU A 169     -13.920 -10.135 -20.016  1.00  0.500          H  
ATOM   2651  HA  GLU A 169     -16.395  -9.236 -18.896  1.00  0.550          H  
ATOM   2652 1HB  GLU A 169     -15.078 -11.970 -18.876  1.00  0.750          H  
ATOM   2653 2HB  GLU A 169     -16.700 -11.681 -18.254  1.00  0.750          H  
ATOM   2654 1HG  GLU A 169     -17.451 -10.953 -20.444  1.00  0.750          H  
ATOM   2655 2HG  GLU A 169     -15.825 -11.142 -21.089  1.00  0.750          H  
ATOM   2656  N   ASN A 170     -14.147 -10.143 -16.646  1.00  0.450          N  
ATOM   2657  CA  ASN A 170     -13.858 -10.030 -15.226  1.00  0.470          C  
ATOM   2658  C   ASN A 170     -13.931  -8.587 -14.790  1.00  0.450          C  
ATOM   2659  O   ASN A 170     -14.523  -8.275 -13.753  1.00  0.480          O  
ATOM   2660  CB  ASN A 170     -12.501 -10.619 -14.881  1.00  0.650          C  
ATOM   2661  CG  ASN A 170     -12.223 -10.577 -13.400  1.00  0.650          C  
ATOM   2662  OD1 ASN A 170     -12.999 -11.065 -12.581  1.00  0.650          O  
ATOM   2663  ND2 ASN A 170     -11.112  -9.989 -13.045  1.00  0.650          N  
ATOM   2664  H   ASN A 170     -13.459 -10.565 -17.279  1.00  0.540          H  
ATOM   2665  HA  ASN A 170     -14.623 -10.558 -14.676  1.00  0.560          H  
ATOM   2666 1HB  ASN A 170     -12.436 -11.645 -15.229  1.00  0.780          H  
ATOM   2667 2HB  ASN A 170     -11.727 -10.054 -15.403  1.00  0.780          H  
ATOM   2668 1HD2 ASN A 170     -10.864  -9.929 -12.077  1.00  0.780          H  
ATOM   2669 2HD2 ASN A 170     -10.522  -9.591 -13.743  1.00  0.780          H  
ATOM   2670  N   LEU A 171     -13.329  -7.706 -15.581  1.00  0.420          N  
ATOM   2671  CA  LEU A 171     -13.310  -6.298 -15.271  1.00  0.440          C  
ATOM   2672  C   LEU A 171     -14.715  -5.703 -15.273  1.00  0.410          C  
ATOM   2673  O   LEU A 171     -15.037  -4.923 -14.370  1.00  0.420          O  
ATOM   2674  CB  LEU A 171     -12.393  -5.615 -16.276  1.00  0.610          C  
ATOM   2675  CG  LEU A 171     -10.875  -5.962 -16.139  1.00  0.610          C  
ATOM   2676  CD1 LEU A 171     -10.163  -5.414 -17.307  1.00  0.610          C  
ATOM   2677  CD2 LEU A 171     -10.279  -5.393 -14.890  1.00  0.610          C  
ATOM   2678  H   LEU A 171     -12.838  -8.035 -16.420  1.00  0.500          H  
ATOM   2679  HA  LEU A 171     -12.910  -6.178 -14.270  1.00  0.530          H  
ATOM   2680 1HB  LEU A 171     -12.696  -5.948 -17.265  1.00  0.730          H  
ATOM   2681 2HB  LEU A 171     -12.529  -4.566 -16.242  1.00  0.730          H  
ATOM   2682  HG  LEU A 171     -10.753  -7.036 -16.121  1.00  0.730          H  
ATOM   2683 1HD1 LEU A 171      -9.110  -5.673 -17.228  1.00  0.730          H  
ATOM   2684 2HD1 LEU A 171     -10.583  -5.839 -18.208  1.00  0.730          H  
ATOM   2685 3HD1 LEU A 171     -10.279  -4.333 -17.331  1.00  0.730          H  
ATOM   2686 1HD2 LEU A 171      -9.231  -5.655 -14.858  1.00  0.730          H  
ATOM   2687 2HD2 LEU A 171     -10.371  -4.332 -14.914  1.00  0.730          H  
ATOM   2688 3HD2 LEU A 171     -10.773  -5.784 -14.011  1.00  0.730          H  
ATOM   2689  N   GLU A 172     -15.584  -6.108 -16.222  1.00  0.400          N  
ATOM   2690  CA  GLU A 172     -16.949  -5.588 -16.216  1.00  0.420          C  
ATOM   2691  C   GLU A 172     -17.637  -5.984 -14.922  1.00  0.440          C  
ATOM   2692  O   GLU A 172     -18.275  -5.154 -14.275  1.00  0.460          O  
ATOM   2693  CB  GLU A 172     -17.800  -6.152 -17.371  1.00  0.580          C  
ATOM   2694  CG  GLU A 172     -17.469  -5.672 -18.776  1.00  0.580          C  
ATOM   2695  CD  GLU A 172     -18.311  -6.342 -19.836  1.00  0.580          C  
ATOM   2696  OE1 GLU A 172     -19.046  -7.237 -19.498  1.00  0.580          O  
ATOM   2697  OE2 GLU A 172     -18.221  -5.957 -20.978  1.00  0.580          O  
ATOM   2698  H   GLU A 172     -15.269  -6.724 -16.980  1.00  0.480          H  
ATOM   2699  HA  GLU A 172     -16.916  -4.501 -16.282  1.00  0.500          H  
ATOM   2700 1HB  GLU A 172     -17.708  -7.238 -17.374  1.00  0.700          H  
ATOM   2701 2HB  GLU A 172     -18.849  -5.918 -17.182  1.00  0.700          H  
ATOM   2702 1HG  GLU A 172     -17.625  -4.601 -18.826  1.00  0.700          H  
ATOM   2703 2HG  GLU A 172     -16.435  -5.875 -18.982  1.00  0.700          H  
ATOM   2704  N   TYR A 173     -17.451  -7.233 -14.484  1.00  0.460          N  
ATOM   2705  CA  TYR A 173     -18.080  -7.644 -13.244  1.00  0.520          C  
ATOM   2706  C   TYR A 173     -17.524  -6.874 -12.051  1.00  0.520          C  
ATOM   2707  O   TYR A 173     -18.295  -6.439 -11.197  1.00  0.550          O  
ATOM   2708  CB  TYR A 173     -17.893  -9.112 -12.970  1.00  0.700          C  
ATOM   2709  CG  TYR A 173     -18.720 -10.162 -13.740  1.00  0.700          C  
ATOM   2710  CD1 TYR A 173     -18.845 -10.154 -15.124  1.00  0.700          C  
ATOM   2711  CD2 TYR A 173     -19.295 -11.209 -13.018  1.00  0.700          C  
ATOM   2712  CE1 TYR A 173     -19.514 -11.187 -15.757  1.00  0.700          C  
ATOM   2713  CE2 TYR A 173     -19.947 -12.222 -13.653  1.00  0.700          C  
ATOM   2714  CZ  TYR A 173     -20.056 -12.225 -15.008  1.00  0.700          C  
ATOM   2715  OH  TYR A 173     -20.682 -13.274 -15.638  1.00  0.700          O  
ATOM   2716  H   TYR A 173     -16.924  -7.903 -15.059  1.00  0.550          H  
ATOM   2717  HA  TYR A 173     -19.146  -7.433 -13.316  1.00  0.620          H  
ATOM   2718 1HB  TYR A 173     -16.842  -9.343 -13.142  1.00  0.840          H  
ATOM   2719 2HB  TYR A 173     -18.085  -9.257 -11.919  1.00  0.840          H  
ATOM   2720  HD1 TYR A 173     -18.416  -9.367 -15.717  1.00  0.840          H  
ATOM   2721  HD2 TYR A 173     -19.213 -11.238 -11.943  1.00  0.840          H  
ATOM   2722  HE1 TYR A 173     -19.598 -11.191 -16.844  1.00  0.840          H  
ATOM   2723  HE2 TYR A 173     -20.374 -13.042 -13.081  1.00  0.840          H  
ATOM   2724  HH  TYR A 173     -20.731 -14.053 -15.024  1.00  0.840          H  
ATOM   2725  N   MET A 174     -16.197  -6.663 -11.984  1.00  0.510          N  
ATOM   2726  CA  MET A 174     -15.638  -5.933 -10.843  1.00  0.550          C  
ATOM   2727  C   MET A 174     -16.271  -4.557 -10.765  1.00  0.510          C  
ATOM   2728  O   MET A 174     -16.638  -4.075  -9.687  1.00  0.550          O  
ATOM   2729  CB  MET A 174     -14.116  -5.763 -10.956  1.00  0.750          C  
ATOM   2730  CG  MET A 174     -13.283  -7.025 -10.786  1.00  0.750          C  
ATOM   2731  SD  MET A 174     -11.505  -6.740 -10.992  1.00  0.750          S  
ATOM   2732  CE  MET A 174     -11.068  -5.816  -9.487  1.00  0.750          C  
ATOM   2733  H   MET A 174     -15.585  -7.061 -12.704  1.00  0.610          H  
ATOM   2734  HA  MET A 174     -15.875  -6.475  -9.928  1.00  0.660          H  
ATOM   2735 1HB  MET A 174     -13.889  -5.378 -11.953  1.00  0.900          H  
ATOM   2736 2HB  MET A 174     -13.781  -5.021 -10.262  1.00  0.900          H  
ATOM   2737 1HG  MET A 174     -13.455  -7.453  -9.815  1.00  0.900          H  
ATOM   2738 2HG  MET A 174     -13.594  -7.753 -11.527  1.00  0.900          H  
ATOM   2739 1HE  MET A 174     -10.006  -5.582  -9.485  1.00  0.900          H  
ATOM   2740 2HE  MET A 174     -11.626  -4.882  -9.441  1.00  0.900          H  
ATOM   2741 3HE  MET A 174     -11.296  -6.410  -8.616  1.00  0.900          H  
ATOM   2742  N   ARG A 175     -16.421  -3.922 -11.920  1.00  0.470          N  
ATOM   2743  CA  ARG A 175     -17.029  -2.613 -12.000  1.00  0.470          C  
ATOM   2744  C   ARG A 175     -18.463  -2.635 -11.483  1.00  0.480          C  
ATOM   2745  O   ARG A 175     -18.832  -1.885 -10.573  1.00  0.490          O  
ATOM   2746  CB  ARG A 175     -17.052  -2.162 -13.443  1.00  0.660          C  
ATOM   2747  CG  ARG A 175     -17.572  -0.786 -13.714  1.00  0.660          C  
ATOM   2748  CD  ARG A 175     -17.686  -0.603 -15.153  1.00  0.660          C  
ATOM   2749  NE  ARG A 175     -18.717  -1.474 -15.721  1.00  0.660          N  
ATOM   2750  CZ  ARG A 175     -18.751  -1.951 -16.976  1.00  0.660          C  
ATOM   2751  NH1 ARG A 175     -17.782  -1.705 -17.871  1.00  0.660          N  
ATOM   2752  NH2 ARG A 175     -19.803  -2.690 -17.286  1.00  0.660          N  
ATOM   2753  H   ARG A 175     -16.058  -4.359 -12.777  1.00  0.560          H  
ATOM   2754  HA  ARG A 175     -16.448  -1.919 -11.399  1.00  0.560          H  
ATOM   2755 1HB  ARG A 175     -16.083  -2.283 -13.902  1.00  0.790          H  
ATOM   2756 2HB  ARG A 175     -17.707  -2.824 -13.980  1.00  0.790          H  
ATOM   2757 1HG  ARG A 175     -18.561  -0.658 -13.273  1.00  0.790          H  
ATOM   2758 2HG  ARG A 175     -16.886  -0.041 -13.313  1.00  0.790          H  
ATOM   2759 1HD  ARG A 175     -17.941   0.432 -15.378  1.00  0.790          H  
ATOM   2760 2HD  ARG A 175     -16.739  -0.854 -15.598  1.00  0.790          H  
ATOM   2761  HE  ARG A 175     -19.527  -1.750 -15.122  1.00  0.790          H  
ATOM   2762 1HH1 ARG A 175     -16.932  -1.158 -17.617  1.00  0.790          H  
ATOM   2763 2HH1 ARG A 175     -17.853  -2.087 -18.803  1.00  0.790          H  
ATOM   2764 1HH2 ARG A 175     -20.516  -2.859 -16.537  1.00  0.790          H  
ATOM   2765 2HH2 ARG A 175     -19.914  -3.087 -18.205  1.00  0.790          H  
ATOM   2766  N   ASP A 176     -19.277  -3.513 -12.069  1.00  0.480          N  
ATOM   2767  CA  ASP A 176     -20.697  -3.604 -11.761  1.00  0.510          C  
ATOM   2768  C   ASP A 176     -20.945  -3.990 -10.302  1.00  0.520          C  
ATOM   2769  O   ASP A 176     -21.917  -3.547  -9.687  1.00  0.570          O  
ATOM   2770  CB  ASP A 176     -21.377  -4.615 -12.685  1.00  0.700          C  
ATOM   2771  CG  ASP A 176     -21.481  -4.164 -14.196  1.00  0.700          C  
ATOM   2772  OD1 ASP A 176     -21.229  -3.010 -14.543  1.00  0.700          O  
ATOM   2773  OD2 ASP A 176     -21.841  -5.000 -14.983  1.00  0.700          O  
ATOM   2774  H   ASP A 176     -18.895  -4.130 -12.794  1.00  0.580          H  
ATOM   2775  HA  ASP A 176     -21.144  -2.626 -11.933  1.00  0.610          H  
ATOM   2776 1HB  ASP A 176     -20.813  -5.552 -12.648  1.00  0.840          H  
ATOM   2777 2HB  ASP A 176     -22.378  -4.827 -12.312  1.00  0.840          H  
ATOM   2778  N   ARG A 177     -20.038  -4.788  -9.732  1.00  0.490          N  
ATOM   2779  CA  ARG A 177     -20.127  -5.261  -8.357  1.00  0.530          C  
ATOM   2780  C   ARG A 177     -19.577  -4.279  -7.319  1.00  0.520          C  
ATOM   2781  O   ARG A 177     -19.603  -4.582  -6.124  1.00  0.550          O  
ATOM   2782  CB  ARG A 177     -19.388  -6.586  -8.214  1.00  0.730          C  
ATOM   2783  CG  ARG A 177     -20.030  -7.750  -8.954  1.00  0.730          C  
ATOM   2784  CD  ARG A 177     -19.183  -8.988  -8.954  1.00  0.730          C  
ATOM   2785  NE  ARG A 177     -19.004  -9.603  -7.620  1.00  0.730          N  
ATOM   2786  CZ  ARG A 177     -19.877 -10.439  -7.016  1.00  0.730          C  
ATOM   2787  NH1 ARG A 177     -21.023 -10.761  -7.593  1.00  0.730          N  
ATOM   2788  NH2 ARG A 177     -19.576 -10.939  -5.829  1.00  0.730          N  
ATOM   2789  H   ARG A 177     -19.279  -5.159 -10.308  1.00  0.590          H  
ATOM   2790  HA  ARG A 177     -21.179  -5.433  -8.134  1.00  0.640          H  
ATOM   2791 1HB  ARG A 177     -18.367  -6.471  -8.581  1.00  0.870          H  
ATOM   2792 2HB  ARG A 177     -19.334  -6.855  -7.166  1.00  0.870          H  
ATOM   2793 1HG  ARG A 177     -20.976  -7.981  -8.472  1.00  0.870          H  
ATOM   2794 2HG  ARG A 177     -20.220  -7.466  -9.987  1.00  0.870          H  
ATOM   2795 1HD  ARG A 177     -19.615  -9.725  -9.625  1.00  0.870          H  
ATOM   2796 2HD  ARG A 177     -18.195  -8.709  -9.325  1.00  0.870          H  
ATOM   2797  HE  ARG A 177     -18.131  -9.424  -7.121  1.00  0.870          H  
ATOM   2798 1HH1 ARG A 177     -21.264 -10.386  -8.497  1.00  0.870          H  
ATOM   2799 2HH1 ARG A 177     -21.664 -11.387  -7.124  1.00  0.870          H  
ATOM   2800 1HH2 ARG A 177     -18.695 -10.703  -5.375  1.00  0.870          H  
ATOM   2801 2HH2 ARG A 177     -20.215 -11.562  -5.349  1.00  0.870          H  
ATOM   2802  N   GLY A 178     -19.076  -3.115  -7.750  1.00  0.500          N  
ATOM   2803  CA  GLY A 178     -18.555  -2.130  -6.812  1.00  0.530          C  
ATOM   2804  C   GLY A 178     -17.148  -2.389  -6.271  1.00  0.510          C  
ATOM   2805  O   GLY A 178     -16.821  -1.939  -5.170  1.00  0.550          O  
ATOM   2806  H   GLY A 178     -19.069  -2.885  -8.749  1.00  0.600          H  
ATOM   2807 1HA  GLY A 178     -18.563  -1.159  -7.308  1.00  0.640          H  
ATOM   2808 2HA  GLY A 178     -19.247  -2.049  -5.977  1.00  0.640          H  
ATOM   2809  N   TYR A 179     -16.320  -3.144  -6.985  1.00  0.490          N  
ATOM   2810  CA  TYR A 179     -14.973  -3.390  -6.495  1.00  0.530          C  
ATOM   2811  C   TYR A 179     -14.165  -2.125  -6.772  1.00  0.490          C  
ATOM   2812  O   TYR A 179     -14.422  -1.429  -7.759  1.00  0.520          O  
ATOM   2813  CB  TYR A 179     -14.332  -4.602  -7.188  1.00  0.730          C  
ATOM   2814  CG  TYR A 179     -14.907  -6.018  -6.836  1.00  0.730          C  
ATOM   2815  CD1 TYR A 179     -16.179  -6.201  -6.277  1.00  0.730          C  
ATOM   2816  CD2 TYR A 179     -14.135  -7.146  -7.101  1.00  0.730          C  
ATOM   2817  CE1 TYR A 179     -16.635  -7.461  -6.003  1.00  0.730          C  
ATOM   2818  CE2 TYR A 179     -14.616  -8.413  -6.819  1.00  0.730          C  
ATOM   2819  CZ  TYR A 179     -15.859  -8.565  -6.275  1.00  0.730          C  
ATOM   2820  OH  TYR A 179     -16.367  -9.808  -5.981  1.00  0.730          O  
ATOM   2821  H   TYR A 179     -16.597  -3.523  -7.895  1.00  0.590          H  
ATOM   2822  HA  TYR A 179     -15.000  -3.554  -5.418  1.00  0.640          H  
ATOM   2823 1HB  TYR A 179     -14.439  -4.461  -8.244  1.00  0.870          H  
ATOM   2824 2HB  TYR A 179     -13.261  -4.610  -6.977  1.00  0.870          H  
ATOM   2825  HD1 TYR A 179     -16.828  -5.373  -6.043  1.00  0.870          H  
ATOM   2826  HD2 TYR A 179     -13.152  -7.036  -7.532  1.00  0.870          H  
ATOM   2827  HE1 TYR A 179     -17.626  -7.587  -5.564  1.00  0.870          H  
ATOM   2828  HE2 TYR A 179     -14.009  -9.285  -7.035  1.00  0.870          H  
ATOM   2829  HH  TYR A 179     -15.654 -10.492  -6.020  1.00  0.870          H  
ATOM   2830  N   THR A 180     -13.201  -1.804  -5.911  1.00  0.490          N  
ATOM   2831  CA  THR A 180     -12.348  -0.622  -6.106  1.00  0.520          C  
ATOM   2832  C   THR A 180     -10.871  -0.985  -6.149  1.00  0.500          C  
ATOM   2833  O   THR A 180     -10.009  -0.173  -5.808  1.00  0.610          O  
ATOM   2834  CB  THR A 180     -12.567   0.412  -4.992  1.00  0.720          C  
ATOM   2835  OG1 THR A 180     -12.272  -0.187  -3.724  1.00  0.720          O  
ATOM   2836  CG2 THR A 180     -14.018   0.878  -5.010  1.00  0.720          C  
ATOM   2837  H   THR A 180     -13.057  -2.373  -5.088  1.00  0.590          H  
ATOM   2838  HA  THR A 180     -12.602  -0.160  -7.059  1.00  0.620          H  
ATOM   2839  HB  THR A 180     -11.910   1.267  -5.147  1.00  0.860          H  
ATOM   2840  HG1 THR A 180     -11.312  -0.305  -3.657  1.00  0.860          H  
ATOM   2841 1HG2 THR A 180     -14.171   1.610  -4.219  1.00  0.860          H  
ATOM   2842 2HG2 THR A 180     -14.237   1.331  -5.976  1.00  0.860          H  
ATOM   2843 3HG2 THR A 180     -14.683   0.032  -4.849  1.00  0.860          H  
ATOM   2844  N   LEU A 181     -10.587  -2.227  -6.484  1.00  0.410          N  
ATOM   2845  CA  LEU A 181      -9.221  -2.715  -6.491  1.00  0.410          C  
ATOM   2846  C   LEU A 181      -8.532  -2.544  -7.845  1.00  0.390          C  
ATOM   2847  O   LEU A 181      -9.199  -2.507  -8.867  1.00  0.450          O  
ATOM   2848  CB  LEU A 181      -9.245  -4.197  -6.134  1.00  0.570          C  
ATOM   2849  CG  LEU A 181      -9.868  -4.546  -4.782  1.00  0.570          C  
ATOM   2850  CD1 LEU A 181      -9.890  -6.000  -4.662  1.00  0.570          C  
ATOM   2851  CD2 LEU A 181      -9.068  -3.952  -3.648  1.00  0.570          C  
ATOM   2852  H   LEU A 181     -11.353  -2.824  -6.759  1.00  0.490          H  
ATOM   2853  HA  LEU A 181      -8.690  -2.151  -5.741  1.00  0.490          H  
ATOM   2854 1HB  LEU A 181      -9.808  -4.722  -6.900  1.00  0.690          H  
ATOM   2855 2HB  LEU A 181      -8.228  -4.583  -6.144  1.00  0.690          H  
ATOM   2856  HG  LEU A 181     -10.886  -4.178  -4.735  1.00  0.690          H  
ATOM   2857 1HD1 LEU A 181     -10.332  -6.283  -3.704  1.00  0.690          H  
ATOM   2858 2HD1 LEU A 181     -10.473  -6.422  -5.470  1.00  0.690          H  
ATOM   2859 3HD1 LEU A 181      -8.866  -6.356  -4.713  1.00  0.690          H  
ATOM   2860 1HD2 LEU A 181      -9.521  -4.240  -2.698  1.00  0.690          H  
ATOM   2861 2HD2 LEU A 181      -8.068  -4.333  -3.686  1.00  0.690          H  
ATOM   2862 3HD2 LEU A 181      -9.045  -2.873  -3.709  1.00  0.690          H  
ATOM   2863  N   PRO A 182      -7.205  -2.342  -7.882  1.00  0.360          N  
ATOM   2864  CA  PRO A 182      -6.375  -2.309  -9.073  1.00  0.340          C  
ATOM   2865  C   PRO A 182      -6.227  -3.708  -9.632  1.00  0.310          C  
ATOM   2866  O   PRO A 182      -6.415  -4.690  -8.896  1.00  0.300          O  
ATOM   2867  CB  PRO A 182      -5.063  -1.743  -8.555  1.00  0.510          C  
ATOM   2868  CG  PRO A 182      -5.033  -2.139  -7.096  1.00  0.510          C  
ATOM   2869  CD  PRO A 182      -6.467  -2.078  -6.643  1.00  0.510          C  
ATOM   2870  HA  PRO A 182      -6.831  -1.643  -9.821  1.00  0.410          H  
ATOM   2871 1HB  PRO A 182      -4.230  -2.169  -9.136  1.00  0.610          H  
ATOM   2872 2HB  PRO A 182      -5.036  -0.657  -8.710  1.00  0.610          H  
ATOM   2873 1HG  PRO A 182      -4.626  -3.142  -6.986  1.00  0.610          H  
ATOM   2874 2HG  PRO A 182      -4.379  -1.469  -6.520  1.00  0.610          H  
ATOM   2875 1HD  PRO A 182      -6.629  -2.865  -5.921  1.00  0.610          H  
ATOM   2876 2HD  PRO A 182      -6.712  -1.079  -6.242  1.00  0.610          H  
ATOM   2877  N   VAL A 183      -5.911  -3.806 -10.923  1.00  0.330          N  
ATOM   2878  CA  VAL A 183      -5.765  -5.125 -11.516  1.00  0.340          C  
ATOM   2879  C   VAL A 183      -4.416  -5.374 -12.201  1.00  0.350          C  
ATOM   2880  O   VAL A 183      -3.933  -4.555 -12.987  1.00  0.410          O  
ATOM   2881  CB  VAL A 183      -6.929  -5.394 -12.487  1.00  0.470          C  
ATOM   2882  CG1 VAL A 183      -6.806  -6.757 -13.119  1.00  0.470          C  
ATOM   2883  CG2 VAL A 183      -8.223  -5.300 -11.736  1.00  0.470          C  
ATOM   2884  H   VAL A 183      -5.761  -2.956 -11.481  1.00  0.400          H  
ATOM   2885  HA  VAL A 183      -5.866  -5.831 -10.715  1.00  0.410          H  
ATOM   2886  HB  VAL A 183      -6.900  -4.676 -13.272  1.00  0.570          H  
ATOM   2887 1HG1 VAL A 183      -7.630  -6.922 -13.801  1.00  0.570          H  
ATOM   2888 2HG1 VAL A 183      -5.885  -6.829 -13.656  1.00  0.570          H  
ATOM   2889 3HG1 VAL A 183      -6.829  -7.515 -12.338  1.00  0.570          H  
ATOM   2890 1HG2 VAL A 183      -9.043  -5.484 -12.395  1.00  0.570          H  
ATOM   2891 2HG2 VAL A 183      -8.216  -6.046 -10.950  1.00  0.570          H  
ATOM   2892 3HG2 VAL A 183      -8.346  -4.313 -11.296  1.00  0.570          H  
ATOM   2893  N   ILE A 184      -3.817  -6.520 -11.886  1.00  0.320          N  
ATOM   2894  CA  ILE A 184      -2.545  -6.928 -12.468  1.00  0.330          C  
ATOM   2895  C   ILE A 184      -2.760  -7.971 -13.548  1.00  0.320          C  
ATOM   2896  O   ILE A 184      -3.247  -9.070 -13.266  1.00  0.390          O  
ATOM   2897  CB  ILE A 184      -1.592  -7.513 -11.399  1.00  0.460          C  
ATOM   2898  CG1 ILE A 184      -1.335  -6.426 -10.326  1.00  0.460          C  
ATOM   2899  CG2 ILE A 184      -0.295  -8.097 -12.051  1.00  0.460          C  
ATOM   2900  CD1 ILE A 184      -0.446  -6.837  -9.176  1.00  0.460          C  
ATOM   2901  H   ILE A 184      -4.303  -7.117 -11.217  1.00  0.380          H  
ATOM   2902  HA  ILE A 184      -2.071  -6.058 -12.928  1.00  0.400          H  
ATOM   2903  HB  ILE A 184      -2.106  -8.325 -10.883  1.00  0.550          H  
ATOM   2904 1HG1 ILE A 184      -0.954  -5.566 -10.791  1.00  0.550          H  
ATOM   2905 2HG1 ILE A 184      -2.300  -6.161  -9.894  1.00  0.550          H  
ATOM   2906 1HG2 ILE A 184       0.350  -8.524 -11.290  1.00  0.550          H  
ATOM   2907 2HG2 ILE A 184      -0.553  -8.881 -12.763  1.00  0.550          H  
ATOM   2908 3HG2 ILE A 184       0.236  -7.317 -12.577  1.00  0.550          H  
ATOM   2909 1HD1 ILE A 184      -0.371  -6.014  -8.484  1.00  0.550          H  
ATOM   2910 2HD1 ILE A 184      -0.868  -7.690  -8.677  1.00  0.550          H  
ATOM   2911 3HD1 ILE A 184       0.553  -7.085  -9.527  1.00  0.550          H  
ATOM   2912  N   LEU A 185      -2.399  -7.636 -14.779  1.00  0.310          N  
ATOM   2913  CA  LEU A 185      -2.608  -8.578 -15.862  1.00  0.350          C  
ATOM   2914  C   LEU A 185      -1.322  -8.998 -16.582  1.00  0.320          C  
ATOM   2915  O   LEU A 185      -0.395  -8.198 -16.766  1.00  0.380          O  
ATOM   2916  CB  LEU A 185      -3.590  -7.997 -16.864  1.00  0.470          C  
ATOM   2917  CG  LEU A 185      -4.945  -7.577 -16.361  1.00  0.470          C  
ATOM   2918  CD1 LEU A 185      -5.658  -6.997 -17.472  1.00  0.470          C  
ATOM   2919  CD2 LEU A 185      -5.720  -8.756 -15.829  1.00  0.470          C  
ATOM   2920  H   LEU A 185      -1.992  -6.711 -14.964  1.00  0.370          H  
ATOM   2921  HA  LEU A 185      -3.031  -9.481 -15.448  1.00  0.420          H  
ATOM   2922 1HB  LEU A 185      -3.127  -7.133 -17.335  1.00  0.570          H  
ATOM   2923 2HB  LEU A 185      -3.780  -8.754 -17.598  1.00  0.570          H  
ATOM   2924  HG  LEU A 185      -4.831  -6.823 -15.599  1.00  0.570          H  
ATOM   2925 1HD1 LEU A 185      -6.648  -6.676 -17.152  1.00  0.570          H  
ATOM   2926 2HD1 LEU A 185      -5.111  -6.158 -17.872  1.00  0.570          H  
ATOM   2927 3HD1 LEU A 185      -5.744  -7.752 -18.214  1.00  0.570          H  
ATOM   2928 1HD2 LEU A 185      -6.705  -8.434 -15.509  1.00  0.570          H  
ATOM   2929 2HD2 LEU A 185      -5.820  -9.487 -16.611  1.00  0.570          H  
ATOM   2930 3HD2 LEU A 185      -5.207  -9.195 -14.994  1.00  0.570          H  
ATOM   2931  N   GLY A 186      -1.313 -10.242 -17.072  1.00  0.290          N  
ATOM   2932  CA  GLY A 186      -0.152 -10.738 -17.830  1.00  0.310          C  
ATOM   2933  C   GLY A 186      -0.385 -12.031 -18.632  1.00  0.290          C  
ATOM   2934  O   GLY A 186      -1.512 -12.397 -18.973  1.00  0.280          O  
ATOM   2935  H   GLY A 186      -2.108 -10.847 -16.836  1.00  0.350          H  
ATOM   2936 1HA  GLY A 186       0.203  -9.959 -18.504  1.00  0.370          H  
ATOM   2937 2HA  GLY A 186       0.664 -10.902 -17.129  1.00  0.370          H  
ATOM   2938  N   GLY A 187       0.711 -12.702 -18.971  1.00  0.320          N  
ATOM   2939  CA  GLY A 187       0.677 -13.904 -19.801  1.00  0.330          C  
ATOM   2940  C   GLY A 187       1.032 -13.556 -21.242  1.00  0.330          C  
ATOM   2941  O   GLY A 187       0.968 -12.392 -21.634  1.00  0.340          O  
ATOM   2942  H   GLY A 187       1.608 -12.353 -18.654  1.00  0.380          H  
ATOM   2943 1HA  GLY A 187       1.383 -14.640 -19.417  1.00  0.400          H  
ATOM   2944 2HA  GLY A 187      -0.305 -14.356 -19.762  1.00  0.400          H  
ATOM   2945  N   ALA A 188       1.400 -14.570 -22.020  1.00  0.340          N  
ATOM   2946  CA  ALA A 188       1.855 -14.419 -23.402  1.00  0.370          C  
ATOM   2947  C   ALA A 188       0.861 -13.752 -24.343  1.00  0.370          C  
ATOM   2948  O   ALA A 188       1.268 -13.081 -25.292  1.00  0.400          O  
ATOM   2949  CB  ALA A 188       2.189 -15.777 -23.979  1.00  0.510          C  
ATOM   2950  H   ALA A 188       1.380 -15.494 -21.617  1.00  0.410          H  
ATOM   2951  HA  ALA A 188       2.756 -13.804 -23.379  1.00  0.440          H  
ATOM   2952 1HB  ALA A 188       2.576 -15.657 -24.990  1.00  0.610          H  
ATOM   2953 2HB  ALA A 188       2.935 -16.271 -23.359  1.00  0.610          H  
ATOM   2954 3HB  ALA A 188       1.294 -16.362 -24.013  1.00  0.610          H  
ATOM   2955  N   ALA A 189      -0.437 -13.952 -24.132  1.00  0.370          N  
ATOM   2956  CA  ALA A 189      -1.412 -13.373 -25.056  1.00  0.420          C  
ATOM   2957  C   ALA A 189      -1.713 -11.919 -24.786  1.00  0.390          C  
ATOM   2958  O   ALA A 189      -2.454 -11.292 -25.546  1.00  0.430          O  
ATOM   2959  CB  ALA A 189      -2.714 -14.111 -24.992  1.00  0.570          C  
ATOM   2960  H   ALA A 189      -0.769 -14.508 -23.333  1.00  0.440          H  
ATOM   2961  HA  ALA A 189      -1.004 -13.450 -26.063  1.00  0.500          H  
ATOM   2962 1HB  ALA A 189      -3.417 -13.685 -25.702  1.00  0.680          H  
ATOM   2963 2HB  ALA A 189      -2.542 -15.107 -25.233  1.00  0.680          H  
ATOM   2964 3HB  ALA A 189      -3.117 -14.037 -23.988  1.00  0.680          H  
ATOM   2965  N   LEU A 190      -1.204 -11.382 -23.697  1.00  0.370          N  
ATOM   2966  CA  LEU A 190      -1.547 -10.031 -23.368  1.00  0.390          C  
ATOM   2967  C   LEU A 190      -0.407  -9.112 -23.743  1.00  0.430          C  
ATOM   2968  O   LEU A 190       0.764  -9.408 -23.480  1.00  0.470          O  
ATOM   2969  CB  LEU A 190      -1.838  -9.929 -21.870  1.00  0.540          C  
ATOM   2970  CG  LEU A 190      -2.390  -8.590 -21.362  1.00  0.540          C  
ATOM   2971  CD1 LEU A 190      -3.782  -8.394 -21.842  1.00  0.540          C  
ATOM   2972  CD2 LEU A 190      -2.344  -8.584 -19.918  1.00  0.540          C  
ATOM   2973  H   LEU A 190      -0.548 -11.897 -23.101  1.00  0.440          H  
ATOM   2974  HA  LEU A 190      -2.424  -9.748 -23.941  1.00  0.470          H  
ATOM   2975 1HB  LEU A 190      -2.558 -10.708 -21.610  1.00  0.650          H  
ATOM   2976 2HB  LEU A 190      -0.915 -10.147 -21.329  1.00  0.650          H  
ATOM   2977  HG  LEU A 190      -1.799  -7.771 -21.750  1.00  0.650          H  
ATOM   2978 1HD1 LEU A 190      -4.153  -7.446 -21.477  1.00  0.650          H  
ATOM   2979 2HD1 LEU A 190      -3.809  -8.400 -22.902  1.00  0.650          H  
ATOM   2980 3HD1 LEU A 190      -4.399  -9.191 -21.475  1.00  0.650          H  
ATOM   2981 1HD2 LEU A 190      -2.733  -7.648 -19.559  1.00  0.650          H  
ATOM   2982 2HD2 LEU A 190      -2.940  -9.406 -19.548  1.00  0.650          H  
ATOM   2983 3HD2 LEU A 190      -1.327  -8.699 -19.593  1.00  0.650          H  
ATOM   2984  N   THR A 191      -0.758  -7.970 -24.305  1.00  0.500          N  
ATOM   2985  CA  THR A 191       0.187  -6.943 -24.669  1.00  0.610          C  
ATOM   2986  C   THR A 191      -0.277  -5.623 -24.073  1.00  0.580          C  
ATOM   2987  O   THR A 191      -1.400  -5.510 -23.563  1.00  0.550          O  
ATOM   2988  CB  THR A 191       0.302  -6.797 -26.198  1.00  0.810          C  
ATOM   2989  OG1 THR A 191      -0.915  -6.255 -26.709  1.00  0.810          O  
ATOM   2990  CG2 THR A 191       0.524  -8.170 -26.826  1.00  0.810          C  
ATOM   2991  H   THR A 191      -1.726  -7.811 -24.530  1.00  0.600          H  
ATOM   2992  HA  THR A 191       1.167  -7.185 -24.257  1.00  0.730          H  
ATOM   2993  HB  THR A 191       1.130  -6.137 -26.446  1.00  0.970          H  
ATOM   2994  HG1 THR A 191      -0.790  -5.996 -27.634  1.00  0.970          H  
ATOM   2995 1HG2 THR A 191       0.600  -8.066 -27.906  1.00  0.970          H  
ATOM   2996 2HG2 THR A 191       1.447  -8.601 -26.436  1.00  0.970          H  
ATOM   2997 3HG2 THR A 191      -0.307  -8.834 -26.593  1.00  0.970          H  
ATOM   2998  N   ARG A 192       0.571  -4.612 -24.190  1.00  0.710          N  
ATOM   2999  CA  ARG A 192       0.300  -3.281 -23.662  1.00  0.770          C  
ATOM   3000  C   ARG A 192      -0.982  -2.653 -24.232  1.00  0.770          C  
ATOM   3001  O   ARG A 192      -1.721  -1.973 -23.508  1.00  0.880          O  
ATOM   3002  CB  ARG A 192       1.491  -2.396 -23.999  1.00  1.050          C  
ATOM   3003  CG  ARG A 192       2.810  -2.767 -23.295  1.00  1.050          C  
ATOM   3004  CD  ARG A 192       2.915  -2.145 -21.984  1.00  1.050          C  
ATOM   3005  NE  ARG A 192       4.170  -2.479 -21.313  1.00  1.050          N  
ATOM   3006  CZ  ARG A 192       4.472  -2.200 -20.017  1.00  1.050          C  
ATOM   3007  NH1 ARG A 192       3.624  -1.559 -19.246  1.00  1.050          N  
ATOM   3008  NH2 ARG A 192       5.625  -2.605 -19.523  1.00  1.050          N  
ATOM   3009  H   ARG A 192       1.457  -4.790 -24.641  1.00  0.850          H  
ATOM   3010  HA  ARG A 192       0.195  -3.359 -22.580  1.00  0.920          H  
ATOM   3011 1HB  ARG A 192       1.668  -2.416 -25.073  1.00  1.260          H  
ATOM   3012 2HB  ARG A 192       1.259  -1.370 -23.734  1.00  1.260          H  
ATOM   3013 1HG  ARG A 192       2.854  -3.843 -23.146  1.00  1.260          H  
ATOM   3014 2HG  ARG A 192       3.661  -2.453 -23.892  1.00  1.260          H  
ATOM   3015 1HD  ARG A 192       2.904  -1.088 -22.162  1.00  1.260          H  
ATOM   3016 2HD  ARG A 192       2.082  -2.429 -21.353  1.00  1.260          H  
ATOM   3017  HE  ARG A 192       4.863  -2.993 -21.850  1.00  1.260          H  
ATOM   3018 1HH1 ARG A 192       2.735  -1.270 -19.605  1.00  1.260          H  
ATOM   3019 2HH1 ARG A 192       3.856  -1.377 -18.279  1.00  1.260          H  
ATOM   3020 1HH2 ARG A 192       6.283  -3.141 -20.113  1.00  1.260          H  
ATOM   3021 2HH2 ARG A 192       5.854  -2.446 -18.554  1.00  1.260          H  
ATOM   3022  N   SER A 193      -1.267  -2.910 -25.519  1.00  0.830          N  
ATOM   3023  CA  SER A 193      -2.453  -2.341 -26.144  1.00  1.020          C  
ATOM   3024  C   SER A 193      -3.743  -3.017 -25.685  1.00  0.960          C  
ATOM   3025  O   SER A 193      -4.820  -2.415 -25.776  1.00  1.130          O  
ATOM   3026  CB  SER A 193      -2.336  -2.410 -27.657  1.00  1.350          C  
ATOM   3027  OG  SER A 193      -2.354  -3.736 -28.114  1.00  1.350          O  
ATOM   3028  H   SER A 193      -0.654  -3.491 -26.074  1.00  1.000          H  
ATOM   3029  HA  SER A 193      -2.509  -1.287 -25.862  1.00  1.220          H  
ATOM   3030 1HB  SER A 193      -3.163  -1.859 -28.104  1.00  1.620          H  
ATOM   3031 2HB  SER A 193      -1.414  -1.924 -27.972  1.00  1.620          H  
ATOM   3032  HG  SER A 193      -2.347  -3.684 -29.075  1.00  1.620          H  
ATOM   3033  N   TYR A 194      -3.660  -4.253 -25.163  1.00  0.960          N  
ATOM   3034  CA  TYR A 194      -4.859  -4.907 -24.686  1.00  1.170          C  
ATOM   3035  C   TYR A 194      -5.146  -4.338 -23.338  1.00  1.000          C  
ATOM   3036  O   TYR A 194      -6.301  -4.153 -22.975  1.00  1.100          O  
ATOM   3037  CB  TYR A 194      -4.728  -6.414 -24.625  1.00  1.550          C  
ATOM   3038  CG  TYR A 194      -4.827  -7.108 -25.949  1.00  1.550          C  
ATOM   3039  CD1 TYR A 194      -3.724  -7.718 -26.505  1.00  1.550          C  
ATOM   3040  CD2 TYR A 194      -6.046  -7.144 -26.613  1.00  1.550          C  
ATOM   3041  CE1 TYR A 194      -3.821  -8.365 -27.711  1.00  1.550          C  
ATOM   3042  CE2 TYR A 194      -6.147  -7.792 -27.825  1.00  1.550          C  
ATOM   3043  CZ  TYR A 194      -5.039  -8.403 -28.374  1.00  1.550          C  
ATOM   3044  OH  TYR A 194      -5.138  -9.050 -29.584  1.00  1.550          O  
ATOM   3045  H   TYR A 194      -2.769  -4.740 -25.067  1.00  1.150          H  
ATOM   3046  HA  TYR A 194      -5.692  -4.654 -25.344  1.00  1.400          H  
ATOM   3047 1HB  TYR A 194      -3.752  -6.635 -24.213  1.00  1.860          H  
ATOM   3048 2HB  TYR A 194      -5.483  -6.827 -23.955  1.00  1.860          H  
ATOM   3049  HD1 TYR A 194      -2.784  -7.694 -25.998  1.00  1.860          H  
ATOM   3050  HD2 TYR A 194      -6.925  -6.661 -26.179  1.00  1.860          H  
ATOM   3051  HE1 TYR A 194      -2.942  -8.846 -28.139  1.00  1.860          H  
ATOM   3052  HE2 TYR A 194      -7.103  -7.821 -28.349  1.00  1.860          H  
ATOM   3053  HH  TYR A 194      -4.282  -9.423 -29.819  1.00  1.860          H  
ATOM   3054  N   VAL A 195      -4.088  -4.047 -22.584  1.00  0.950          N  
ATOM   3055  CA  VAL A 195      -4.313  -3.440 -21.292  1.00  1.120          C  
ATOM   3056  C   VAL A 195      -4.992  -2.098 -21.455  1.00  1.030          C  
ATOM   3057  O   VAL A 195      -5.904  -1.796 -20.691  1.00  1.290          O  
ATOM   3058  CB  VAL A 195      -3.070  -3.401 -20.417  1.00  1.500          C  
ATOM   3059  CG1 VAL A 195      -3.310  -2.522 -19.182  1.00  1.500          C  
ATOM   3060  CG2 VAL A 195      -2.853  -4.836 -19.966  1.00  1.500          C  
ATOM   3061  H   VAL A 195      -3.150  -4.294 -22.920  1.00  1.140          H  
ATOM   3062  HA  VAL A 195      -4.989  -4.077 -20.750  1.00  1.340          H  
ATOM   3063  HB  VAL A 195      -2.209  -3.016 -20.969  1.00  1.800          H  
ATOM   3064 1HG1 VAL A 195      -2.444  -2.541 -18.544  1.00  1.800          H  
ATOM   3065 2HG1 VAL A 195      -3.499  -1.491 -19.479  1.00  1.800          H  
ATOM   3066 3HG1 VAL A 195      -4.161  -2.889 -18.640  1.00  1.800          H  
ATOM   3067 1HG2 VAL A 195      -2.030  -4.914 -19.313  1.00  1.800          H  
ATOM   3068 2HG2 VAL A 195      -3.732  -5.179 -19.442  1.00  1.800          H  
ATOM   3069 3HG2 VAL A 195      -2.687  -5.458 -20.844  1.00  1.800          H  
ATOM   3070  N   GLU A 196      -4.605  -1.279 -22.432  1.00  0.850          N  
ATOM   3071  CA  GLU A 196      -5.361  -0.039 -22.577  1.00  1.010          C  
ATOM   3072  C   GLU A 196      -6.860  -0.327 -22.850  1.00  0.950          C  
ATOM   3073  O   GLU A 196      -7.729   0.328 -22.253  1.00  1.200          O  
ATOM   3074  CB  GLU A 196      -4.808   0.826 -23.706  1.00  1.350          C  
ATOM   3075  CG  GLU A 196      -3.463   1.483 -23.439  1.00  1.350          C  
ATOM   3076  CD  GLU A 196      -3.016   2.310 -24.608  1.00  1.350          C  
ATOM   3077  OE1 GLU A 196      -3.535   2.106 -25.680  1.00  1.350          O  
ATOM   3078  OE2 GLU A 196      -2.200   3.177 -24.425  1.00  1.350          O  
ATOM   3079  H   GLU A 196      -3.794  -1.509 -23.018  1.00  1.020          H  
ATOM   3080  HA  GLU A 196      -5.284   0.520 -21.646  1.00  1.210          H  
ATOM   3081 1HB  GLU A 196      -4.696   0.207 -24.599  1.00  1.620          H  
ATOM   3082 2HB  GLU A 196      -5.524   1.611 -23.943  1.00  1.620          H  
ATOM   3083 1HG  GLU A 196      -3.534   2.116 -22.554  1.00  1.620          H  
ATOM   3084 2HG  GLU A 196      -2.719   0.706 -23.241  1.00  1.620          H  
ATOM   3085  N   GLU A 197      -7.180  -1.326 -23.701  1.00  0.690          N  
ATOM   3086  CA  GLU A 197      -8.596  -1.647 -23.931  1.00  0.750          C  
ATOM   3087  C   GLU A 197      -9.284  -2.131 -22.653  1.00  0.710          C  
ATOM   3088  O   GLU A 197     -10.450  -1.829 -22.408  1.00  0.850          O  
ATOM   3089  CB  GLU A 197      -8.794  -2.740 -24.988  1.00  1.030          C  
ATOM   3090  CG  GLU A 197      -8.492  -2.370 -26.430  1.00  1.030          C  
ATOM   3091  CD  GLU A 197      -8.795  -3.533 -27.376  1.00  1.030          C  
ATOM   3092  OE1 GLU A 197      -9.029  -4.627 -26.884  1.00  1.030          O  
ATOM   3093  OE2 GLU A 197      -8.822  -3.327 -28.562  1.00  1.030          O  
ATOM   3094  H   GLU A 197      -6.439  -1.814 -24.221  1.00  0.830          H  
ATOM   3095  HA  GLU A 197      -9.100  -0.743 -24.267  1.00  0.900          H  
ATOM   3096 1HB  GLU A 197      -8.167  -3.595 -24.732  1.00  1.230          H  
ATOM   3097 2HB  GLU A 197      -9.826  -3.079 -24.950  1.00  1.230          H  
ATOM   3098 1HG  GLU A 197      -9.093  -1.506 -26.712  1.00  1.230          H  
ATOM   3099 2HG  GLU A 197      -7.439  -2.095 -26.511  1.00  1.230          H  
ATOM   3100  N   LEU A 198      -8.563  -2.902 -21.850  1.00  0.570          N  
ATOM   3101  CA  LEU A 198      -9.064  -3.429 -20.590  1.00  0.560          C  
ATOM   3102  C   LEU A 198      -9.275  -2.327 -19.539  1.00  0.550          C  
ATOM   3103  O   LEU A 198     -10.323  -2.271 -18.890  1.00  0.560          O  
ATOM   3104  CB  LEU A 198      -8.068  -4.505 -20.144  1.00  0.790          C  
ATOM   3105  CG  LEU A 198      -8.071  -5.797 -21.048  1.00  0.790          C  
ATOM   3106  CD1 LEU A 198      -6.883  -6.638 -20.792  1.00  0.790          C  
ATOM   3107  CD2 LEU A 198      -9.242  -6.607 -20.719  1.00  0.790          C  
ATOM   3108  H   LEU A 198      -7.627  -3.168 -22.167  1.00  0.680          H  
ATOM   3109  HA  LEU A 198     -10.029  -3.884 -20.781  1.00  0.670          H  
ATOM   3110 1HB  LEU A 198      -7.094  -4.076 -20.173  1.00  0.950          H  
ATOM   3111 2HB  LEU A 198      -8.268  -4.784 -19.141  1.00  0.950          H  
ATOM   3112  HG  LEU A 198      -8.099  -5.509 -22.097  1.00  0.950          H  
ATOM   3113 1HD1 LEU A 198      -6.920  -7.531 -21.421  1.00  0.950          H  
ATOM   3114 2HD1 LEU A 198      -5.985  -6.087 -21.008  1.00  0.950          H  
ATOM   3115 3HD1 LEU A 198      -6.907  -6.915 -19.790  1.00  0.950          H  
ATOM   3116 1HD2 LEU A 198      -9.248  -7.498 -21.343  1.00  0.950          H  
ATOM   3117 2HD2 LEU A 198      -9.193  -6.890 -19.687  1.00  0.950          H  
ATOM   3118 3HD2 LEU A 198     -10.122  -6.050 -20.880  1.00  0.950          H  
ATOM   3119  N   ARG A 199      -8.351  -1.369 -19.454  1.00  0.570          N  
ATOM   3120  CA  ARG A 199      -8.481  -0.244 -18.530  1.00  0.620          C  
ATOM   3121  C   ARG A 199      -9.761   0.536 -18.835  1.00  0.650          C  
ATOM   3122  O   ARG A 199     -10.422   1.042 -17.933  1.00  0.720          O  
ATOM   3123  CB  ARG A 199      -7.273   0.677 -18.574  1.00  0.850          C  
ATOM   3124  CG  ARG A 199      -7.344   1.826 -17.556  1.00  0.850          C  
ATOM   3125  CD  ARG A 199      -6.103   2.659 -17.514  1.00  0.850          C  
ATOM   3126  NE  ARG A 199      -5.821   3.340 -18.794  1.00  0.850          N  
ATOM   3127  CZ  ARG A 199      -6.443   4.451 -19.275  1.00  0.850          C  
ATOM   3128  NH1 ARG A 199      -7.430   5.032 -18.618  1.00  0.850          N  
ATOM   3129  NH2 ARG A 199      -6.040   4.953 -20.428  1.00  0.850          N  
ATOM   3130  H   ARG A 199      -7.504  -1.457 -20.009  1.00  0.680          H  
ATOM   3131  HA  ARG A 199      -8.561  -0.636 -17.519  1.00  0.740          H  
ATOM   3132 1HB  ARG A 199      -6.369   0.099 -18.379  1.00  1.020          H  
ATOM   3133 2HB  ARG A 199      -7.180   1.102 -19.576  1.00  1.020          H  
ATOM   3134 1HG  ARG A 199      -8.182   2.470 -17.805  1.00  1.020          H  
ATOM   3135 2HG  ARG A 199      -7.507   1.406 -16.560  1.00  1.020          H  
ATOM   3136 1HD  ARG A 199      -6.194   3.403 -16.730  1.00  1.020          H  
ATOM   3137 2HD  ARG A 199      -5.250   2.010 -17.286  1.00  1.020          H  
ATOM   3138  HE  ARG A 199      -5.062   2.970 -19.358  1.00  1.020          H  
ATOM   3139 1HH1 ARG A 199      -7.741   4.665 -17.732  1.00  1.020          H  
ATOM   3140 2HH1 ARG A 199      -7.876   5.855 -19.001  1.00  1.020          H  
ATOM   3141 1HH2 ARG A 199      -5.278   4.508 -20.925  1.00  1.020          H  
ATOM   3142 2HH2 ARG A 199      -6.480   5.777 -20.809  1.00  1.020          H  
ATOM   3143  N   ALA A 200     -10.095   0.651 -20.124  1.00  0.660          N  
ATOM   3144  CA  ALA A 200     -11.302   1.332 -20.585  1.00  0.750          C  
ATOM   3145  C   ALA A 200     -12.593   0.674 -20.053  1.00  0.740          C  
ATOM   3146  O   ALA A 200     -13.656   1.300 -20.066  1.00  0.910          O  
ATOM   3147  CB  ALA A 200     -11.341   1.366 -22.102  1.00  1.010          C  
ATOM   3148  H   ALA A 200      -9.440   0.274 -20.820  1.00  0.790          H  
ATOM   3149  HA  ALA A 200     -11.266   2.353 -20.212  1.00  0.900          H  
ATOM   3150 1HB  ALA A 200     -12.222   1.912 -22.428  1.00  1.220          H  
ATOM   3151 2HB  ALA A 200     -10.442   1.858 -22.476  1.00  1.220          H  
ATOM   3152 3HB  ALA A 200     -11.385   0.361 -22.486  1.00  1.220          H  
ATOM   3153  N   ILE A 201     -12.522  -0.605 -19.660  1.00  0.620          N  
ATOM   3154  CA  ILE A 201     -13.663  -1.345 -19.138  1.00  0.650          C  
ATOM   3155  C   ILE A 201     -13.802  -1.010 -17.667  1.00  0.670          C  
ATOM   3156  O   ILE A 201     -14.902  -0.730 -17.172  1.00  0.670          O  
ATOM   3157  CB  ILE A 201     -13.465  -2.881 -19.255  1.00  0.900          C  
ATOM   3158  CG1 ILE A 201     -13.253  -3.324 -20.735  1.00  0.900          C  
ATOM   3159  CG2 ILE A 201     -14.624  -3.638 -18.598  1.00  0.900          C  
ATOM   3160  CD1 ILE A 201     -14.351  -2.989 -21.713  1.00  0.900          C  
ATOM   3161  H   ILE A 201     -11.616  -1.067 -19.638  1.00  0.740          H  
ATOM   3162  HA  ILE A 201     -14.567  -1.032 -19.651  1.00  0.780          H  
ATOM   3163  HB  ILE A 201     -12.562  -3.157 -18.726  1.00  1.080          H  
ATOM   3164 1HG1 ILE A 201     -12.336  -2.866 -21.096  1.00  1.080          H  
ATOM   3165 2HG1 ILE A 201     -13.124  -4.398 -20.735  1.00  1.080          H  
ATOM   3166 1HG2 ILE A 201     -14.428  -4.708 -18.671  1.00  1.080          H  
ATOM   3167 2HG2 ILE A 201     -14.716  -3.368 -17.547  1.00  1.080          H  
ATOM   3168 3HG2 ILE A 201     -15.550  -3.402 -19.101  1.00  1.080          H  
ATOM   3169 1HD1 ILE A 201     -14.071  -3.360 -22.699  1.00  1.080          H  
ATOM   3170 2HD1 ILE A 201     -15.284  -3.459 -21.408  1.00  1.080          H  
ATOM   3171 3HD1 ILE A 201     -14.484  -1.910 -21.766  1.00  1.080          H  
ATOM   3172  N   TYR A 202     -12.671  -1.106 -16.967  1.00  0.750          N  
ATOM   3173  CA  TYR A 202     -12.594  -0.861 -15.538  1.00  0.860          C  
ATOM   3174  C   TYR A 202     -11.269  -0.163 -15.185  1.00  0.900          C  
ATOM   3175  O   TYR A 202     -10.213  -0.659 -15.556  1.00  1.070          O  
ATOM   3176  CB  TYR A 202     -12.707  -2.181 -14.797  1.00  1.160          C  
ATOM   3177  CG  TYR A 202     -12.602  -2.096 -13.310  1.00  1.160          C  
ATOM   3178  CD1 TYR A 202     -13.612  -1.536 -12.585  1.00  1.160          C  
ATOM   3179  CD2 TYR A 202     -11.491  -2.597 -12.661  1.00  1.160          C  
ATOM   3180  CE1 TYR A 202     -13.525  -1.459 -11.230  1.00  1.160          C  
ATOM   3181  CE2 TYR A 202     -11.409  -2.519 -11.306  1.00  1.160          C  
ATOM   3182  CZ  TYR A 202     -12.426  -1.949 -10.595  1.00  1.160          C  
ATOM   3183  OH  TYR A 202     -12.350  -1.843  -9.255  1.00  1.160          O  
ATOM   3184  H   TYR A 202     -11.822  -1.366 -17.478  1.00  0.900          H  
ATOM   3185  HA  TYR A 202     -13.448  -0.266 -15.264  1.00  1.030          H  
ATOM   3186 1HB  TYR A 202     -13.650  -2.667 -15.049  1.00  1.390          H  
ATOM   3187 2HB  TYR A 202     -11.915  -2.800 -15.136  1.00  1.390          H  
ATOM   3188  HD1 TYR A 202     -14.471  -1.138 -13.086  1.00  1.390          H  
ATOM   3189  HD2 TYR A 202     -10.676  -3.040 -13.212  1.00  1.390          H  
ATOM   3190  HE1 TYR A 202     -14.324  -1.001 -10.650  1.00  1.390          H  
ATOM   3191  HE2 TYR A 202     -10.533  -2.903 -10.796  1.00  1.390          H  
ATOM   3192  HH  TYR A 202     -13.197  -1.500  -8.923  1.00  1.390          H  
ATOM   3193  N   PRO A 203     -11.272   0.949 -14.431  1.00  1.140          N  
ATOM   3194  CA  PRO A 203     -10.090   1.669 -13.987  1.00  1.390          C  
ATOM   3195  C   PRO A 203      -9.158   0.797 -13.177  1.00  1.000          C  
ATOM   3196  O   PRO A 203      -9.599  -0.128 -12.504  1.00  1.530          O  
ATOM   3197  CB  PRO A 203     -10.668   2.789 -13.115  1.00  2.080          C  
ATOM   3198  CG  PRO A 203     -12.075   2.989 -13.620  1.00  2.080          C  
ATOM   3199  CD  PRO A 203     -12.543   1.614 -14.049  1.00  2.080          C  
ATOM   3200  HA  PRO A 203      -9.569   2.077 -14.872  1.00  1.670          H  
ATOM   3201 1HB  PRO A 203     -10.632   2.485 -12.056  1.00  2.500          H  
ATOM   3202 2HB  PRO A 203     -10.044   3.689 -13.205  1.00  2.500          H  
ATOM   3203 1HG  PRO A 203     -12.702   3.425 -12.827  1.00  2.500          H  
ATOM   3204 2HG  PRO A 203     -12.071   3.709 -14.453  1.00  2.500          H  
ATOM   3205 1HD  PRO A 203     -13.036   1.101 -13.222  1.00  2.500          H  
ATOM   3206 2HD  PRO A 203     -13.196   1.770 -14.921  1.00  2.500          H  
ATOM   3207  N   ASN A 204      -7.875   1.107 -13.211  1.00  0.700          N  
ATOM   3208  CA  ASN A 204      -6.469   0.982 -12.858  1.00  0.700          C  
ATOM   3209  C   ASN A 204      -5.923  -0.410 -13.160  1.00  0.550          C  
ATOM   3210  O   ASN A 204      -5.469  -1.124 -12.263  1.00  0.660          O  
ATOM   3211  CB  ASN A 204      -6.274   1.314 -11.396  1.00  0.980          C  
ATOM   3212  CG  ASN A 204      -6.718   2.712 -11.067  1.00  0.980          C  
ATOM   3213  OD1 ASN A 204      -6.482   3.676 -11.806  1.00  0.980          O  
ATOM   3214  ND2 ASN A 204      -7.390   2.833  -9.947  1.00  0.980          N  
ATOM   3215  H   ASN A 204      -7.901   0.314 -12.590  1.00  0.840          H  
ATOM   3216  HA  ASN A 204      -5.906   1.690 -13.461  1.00  0.840          H  
ATOM   3217 1HB  ASN A 204      -6.839   0.614 -10.782  1.00  1.180          H  
ATOM   3218 2HB  ASN A 204      -5.218   1.205 -11.133  1.00  1.180          H  
ATOM   3219 1HD2 ASN A 204      -7.737   3.726  -9.660  1.00  1.180          H  
ATOM   3220 2HD2 ASN A 204      -7.568   2.027  -9.378  1.00  1.180          H  
ATOM   3221  N   VAL A 205      -5.968  -0.766 -14.427  1.00  0.570          N  
ATOM   3222  CA  VAL A 205      -5.487  -2.054 -14.901  1.00  0.500          C  
ATOM   3223  C   VAL A 205      -4.064  -1.847 -15.445  1.00  0.460          C  
ATOM   3224  O   VAL A 205      -3.830  -0.951 -16.259  1.00  0.560          O  
ATOM   3225  CB  VAL A 205      -6.435  -2.576 -15.990  1.00  0.730          C  
ATOM   3226  CG1 VAL A 205      -5.992  -3.905 -16.477  1.00  0.730          C  
ATOM   3227  CG2 VAL A 205      -7.852  -2.630 -15.453  1.00  0.730          C  
ATOM   3228  H   VAL A 205      -6.368  -0.111 -15.083  1.00  0.680          H  
ATOM   3229  HA  VAL A 205      -5.452  -2.762 -14.072  1.00  0.600          H  
ATOM   3230  HB  VAL A 205      -6.396  -1.895 -16.837  1.00  0.870          H  
ATOM   3231 1HG1 VAL A 205      -6.668  -4.229 -17.262  1.00  0.870          H  
ATOM   3232 2HG1 VAL A 205      -4.988  -3.858 -16.862  1.00  0.870          H  
ATOM   3233 3HG1 VAL A 205      -6.018  -4.611 -15.648  1.00  0.870          H  
ATOM   3234 1HG2 VAL A 205      -8.531  -2.965 -16.234  1.00  0.870          H  
ATOM   3235 2HG2 VAL A 205      -7.915  -3.296 -14.622  1.00  0.870          H  
ATOM   3236 3HG2 VAL A 205      -8.143  -1.648 -15.125  1.00  0.870          H  
ATOM   3237  N   TYR A 206      -3.109  -2.649 -14.977  1.00  0.400          N  
ATOM   3238  CA  TYR A 206      -1.707  -2.488 -15.372  1.00  0.470          C  
ATOM   3239  C   TYR A 206      -1.098  -3.747 -16.019  1.00  0.350          C  
ATOM   3240  O   TYR A 206      -1.311  -4.875 -15.551  1.00  0.470          O  
ATOM   3241  CB  TYR A 206      -0.878  -2.131 -14.150  1.00  0.630          C  
ATOM   3242  CG  TYR A 206       0.550  -1.736 -14.449  1.00  0.630          C  
ATOM   3243  CD1 TYR A 206       0.861  -0.404 -14.575  1.00  0.630          C  
ATOM   3244  CD2 TYR A 206       1.526  -2.674 -14.616  1.00  0.630          C  
ATOM   3245  CE1 TYR A 206       2.144  -0.015 -14.840  1.00  0.630          C  
ATOM   3246  CE2 TYR A 206       2.805  -2.302 -14.884  1.00  0.630          C  
ATOM   3247  CZ  TYR A 206       3.123  -0.978 -14.995  1.00  0.630          C  
ATOM   3248  OH  TYR A 206       4.416  -0.619 -15.281  1.00  0.630          O  
ATOM   3249  H   TYR A 206      -3.372  -3.368 -14.297  1.00  0.480          H  
ATOM   3250  HA  TYR A 206      -1.645  -1.679 -16.100  1.00  0.560          H  
ATOM   3251 1HB  TYR A 206      -1.353  -1.320 -13.608  1.00  0.760          H  
ATOM   3252 2HB  TYR A 206      -0.861  -2.985 -13.484  1.00  0.760          H  
ATOM   3253  HD1 TYR A 206       0.090   0.332 -14.451  1.00  0.760          H  
ATOM   3254  HD2 TYR A 206       1.283  -3.725 -14.542  1.00  0.760          H  
ATOM   3255  HE1 TYR A 206       2.385   1.039 -14.927  1.00  0.760          H  
ATOM   3256  HE2 TYR A 206       3.573  -3.065 -15.017  1.00  0.760          H  
ATOM   3257  HH  TYR A 206       4.905  -1.422 -15.491  1.00  0.760          H  
ATOM   3258  N   TYR A 207      -0.316  -3.541 -17.087  1.00  0.580          N  
ATOM   3259  CA  TYR A 207       0.370  -4.635 -17.786  1.00  0.520          C  
ATOM   3260  C   TYR A 207       1.722  -5.000 -17.191  1.00  0.440          C  
ATOM   3261  O   TYR A 207       2.648  -4.183 -17.213  1.00  0.550          O  
ATOM   3262  CB  TYR A 207       0.669  -4.239 -19.227  1.00  0.750          C  
ATOM   3263  CG  TYR A 207       1.277  -5.352 -20.012  1.00  0.750          C  
ATOM   3264  CD1 TYR A 207       0.514  -6.397 -20.392  1.00  0.750          C  
ATOM   3265  CD2 TYR A 207       2.597  -5.329 -20.345  1.00  0.750          C  
ATOM   3266  CE1 TYR A 207       1.060  -7.402 -21.107  1.00  0.750          C  
ATOM   3267  CE2 TYR A 207       3.143  -6.328 -21.077  1.00  0.750          C  
ATOM   3268  CZ  TYR A 207       2.374  -7.365 -21.469  1.00  0.750          C  
ATOM   3269  OH  TYR A 207       2.920  -8.383 -22.221  1.00  0.750          O  
ATOM   3270  H   TYR A 207      -0.188  -2.594 -17.411  1.00  0.700          H  
ATOM   3271  HA  TYR A 207      -0.259  -5.527 -17.748  1.00  0.620          H  
ATOM   3272 1HB  TYR A 207      -0.195  -3.876 -19.740  1.00  0.900          H  
ATOM   3273 2HB  TYR A 207       1.379  -3.422 -19.214  1.00  0.900          H  
ATOM   3274  HD1 TYR A 207      -0.523  -6.432 -20.120  1.00  0.900          H  
ATOM   3275  HD2 TYR A 207       3.202  -4.519 -20.028  1.00  0.900          H  
ATOM   3276  HE1 TYR A 207       0.458  -8.227 -21.394  1.00  0.900          H  
ATOM   3277  HE2 TYR A 207       4.184  -6.295 -21.349  1.00  0.900          H  
ATOM   3278  HH  TYR A 207       2.205  -8.933 -22.630  1.00  0.900          H  
ATOM   3279  N   ALA A 208       1.870  -6.238 -16.735  1.00  0.380          N  
ATOM   3280  CA  ALA A 208       3.140  -6.671 -16.175  1.00  0.400          C  
ATOM   3281  C   ALA A 208       3.869  -7.547 -17.200  1.00  0.390          C  
ATOM   3282  O   ALA A 208       3.270  -8.422 -17.823  1.00  0.480          O  
ATOM   3283  CB  ALA A 208       2.912  -7.416 -14.864  1.00  0.550          C  
ATOM   3284  H   ALA A 208       1.076  -6.889 -16.764  1.00  0.460          H  
ATOM   3285  HA  ALA A 208       3.755  -5.794 -15.982  1.00  0.480          H  
ATOM   3286 1HB  ALA A 208       3.865  -7.731 -14.443  1.00  0.660          H  
ATOM   3287 2HB  ALA A 208       2.405  -6.759 -14.159  1.00  0.660          H  
ATOM   3288 3HB  ALA A 208       2.291  -8.294 -15.054  1.00  0.660          H  
ATOM   3289  N   GLU A 209       5.181  -7.343 -17.340  1.00  0.430          N  
ATOM   3290  CA  GLU A 209       6.004  -8.145 -18.253  1.00  0.540          C  
ATOM   3291  C   GLU A 209       6.650  -9.373 -17.602  1.00  0.550          C  
ATOM   3292  O   GLU A 209       7.273 -10.182 -18.293  1.00  0.930          O  
ATOM   3293  CB  GLU A 209       7.137  -7.298 -18.847  1.00  0.710          C  
ATOM   3294  CG  GLU A 209       6.696  -6.157 -19.724  1.00  0.710          C  
ATOM   3295  CD  GLU A 209       7.846  -5.333 -20.269  1.00  0.710          C  
ATOM   3296  OE1 GLU A 209       8.975  -5.718 -20.084  1.00  0.710          O  
ATOM   3297  OE2 GLU A 209       7.582  -4.289 -20.835  1.00  0.710          O  
ATOM   3298  H   GLU A 209       5.612  -6.585 -16.825  1.00  0.520          H  
ATOM   3299  HA  GLU A 209       5.364  -8.492 -19.067  1.00  0.650          H  
ATOM   3300 1HB  GLU A 209       7.744  -6.890 -18.046  1.00  0.850          H  
ATOM   3301 2HB  GLU A 209       7.787  -7.938 -19.445  1.00  0.850          H  
ATOM   3302 1HG  GLU A 209       6.173  -6.585 -20.563  1.00  0.850          H  
ATOM   3303 2HG  GLU A 209       6.002  -5.523 -19.175  1.00  0.850          H  
ATOM   3304  N   ASP A 210       6.572  -9.466 -16.276  1.00  0.530          N  
ATOM   3305  CA  ASP A 210       7.261 -10.518 -15.525  1.00  0.520          C  
ATOM   3306  C   ASP A 210       6.713 -10.705 -14.099  1.00  0.460          C  
ATOM   3307  O   ASP A 210       5.859  -9.944 -13.637  1.00  0.490          O  
ATOM   3308  CB  ASP A 210       8.774 -10.132 -15.469  1.00  0.730          C  
ATOM   3309  CG  ASP A 210       9.794 -11.281 -15.237  1.00  0.730          C  
ATOM   3310  OD1 ASP A 210       9.576 -12.046 -14.313  1.00  0.730          O  
ATOM   3311  OD2 ASP A 210      10.788 -11.363 -15.951  1.00  0.730          O  
ATOM   3312  H   ASP A 210       5.992  -8.795 -15.797  1.00  0.640          H  
ATOM   3313  HA  ASP A 210       7.145 -11.458 -16.066  1.00  0.620          H  
ATOM   3314 1HB  ASP A 210       9.043  -9.631 -16.397  1.00  0.880          H  
ATOM   3315 2HB  ASP A 210       8.917  -9.406 -14.678  1.00  0.880          H  
ATOM   3316  N   ALA A 211       7.268 -11.682 -13.382  1.00  0.420          N  
ATOM   3317  CA  ALA A 211       6.984 -11.960 -11.977  1.00  0.420          C  
ATOM   3318  C   ALA A 211       7.586 -10.868 -11.141  1.00  0.360          C  
ATOM   3319  O   ALA A 211       7.034 -10.436 -10.123  1.00  0.380          O  
ATOM   3320  CB  ALA A 211       7.524 -13.311 -11.613  1.00  0.590          C  
ATOM   3321  H   ALA A 211       7.982 -12.244 -13.837  1.00  0.500          H  
ATOM   3322  HA  ALA A 211       5.921 -11.936 -11.818  1.00  0.500          H  
ATOM   3323 1HB  ALA A 211       7.309 -13.517 -10.586  1.00  0.710          H  
ATOM   3324 2HB  ALA A 211       7.041 -14.041 -12.247  1.00  0.710          H  
ATOM   3325 3HB  ALA A 211       8.602 -13.333 -11.777  1.00  0.710          H  
ATOM   3326  N   PHE A 212       8.730 -10.397 -11.614  1.00  0.330          N  
ATOM   3327  CA  PHE A 212       9.432  -9.328 -10.930  1.00  0.370          C  
ATOM   3328  C   PHE A 212       8.673  -8.013 -11.108  1.00  0.360          C  
ATOM   3329  O   PHE A 212       8.772  -7.114 -10.264  1.00  0.410          O  
ATOM   3330  CB  PHE A 212      10.872  -9.270 -11.411  1.00  0.500          C  
ATOM   3331  CG  PHE A 212      11.669 -10.453 -10.886  1.00  0.500          C  
ATOM   3332  CD1 PHE A 212      11.836 -11.577 -11.665  1.00  0.500          C  
ATOM   3333  CD2 PHE A 212      12.243 -10.442  -9.614  1.00  0.500          C  
ATOM   3334  CE1 PHE A 212      12.544 -12.655 -11.208  1.00  0.500          C  
ATOM   3335  CE2 PHE A 212      12.965 -11.534  -9.153  1.00  0.500          C  
ATOM   3336  CZ  PHE A 212      13.114 -12.641  -9.956  1.00  0.500          C  
ATOM   3337  H   PHE A 212       9.125 -10.851 -12.456  1.00  0.400          H  
ATOM   3338  HA  PHE A 212       9.454  -9.546  -9.868  1.00  0.440          H  
ATOM   3339 1HB  PHE A 212      10.900  -9.287 -12.501  1.00  0.600          H  
ATOM   3340 2HB  PHE A 212      11.344  -8.350 -11.076  1.00  0.600          H  
ATOM   3341  HD1 PHE A 212      11.399 -11.613 -12.669  1.00  0.600          H  
ATOM   3342  HD2 PHE A 212      12.123  -9.562  -8.980  1.00  0.600          H  
ATOM   3343  HE1 PHE A 212      12.658 -13.517 -11.856  1.00  0.600          H  
ATOM   3344  HE2 PHE A 212      13.418 -11.517  -8.163  1.00  0.600          H  
ATOM   3345  HZ  PHE A 212      13.685 -13.499  -9.606  1.00  0.600          H  
ATOM   3346  N   GLU A 213       7.920  -7.893 -12.209  1.00  0.420          N  
ATOM   3347  CA  GLU A 213       7.111  -6.709 -12.444  1.00  0.470          C  
ATOM   3348  C   GLU A 213       5.849  -6.825 -11.601  1.00  0.450          C  
ATOM   3349  O   GLU A 213       5.421  -5.848 -10.993  1.00  0.500          O  
ATOM   3350  CB  GLU A 213       6.778  -6.537 -13.923  1.00  0.640          C  
ATOM   3351  CG  GLU A 213       7.995  -6.226 -14.793  1.00  0.640          C  
ATOM   3352  CD  GLU A 213       8.650  -4.914 -14.437  1.00  0.640          C  
ATOM   3353  OE1 GLU A 213       7.973  -3.907 -14.446  1.00  0.640          O  
ATOM   3354  OE2 GLU A 213       9.816  -4.917 -14.145  1.00  0.640          O  
ATOM   3355  H   GLU A 213       7.904  -8.635 -12.893  1.00  0.500          H  
ATOM   3356  HA  GLU A 213       7.666  -5.830 -12.114  1.00  0.560          H  
ATOM   3357 1HB  GLU A 213       6.320  -7.440 -14.294  1.00  0.770          H  
ATOM   3358 2HB  GLU A 213       6.054  -5.729 -14.045  1.00  0.770          H  
ATOM   3359 1HG  GLU A 213       8.725  -7.023 -14.680  1.00  0.770          H  
ATOM   3360 2HG  GLU A 213       7.687  -6.201 -15.829  1.00  0.770          H  
ATOM   3361  N   GLY A 214       5.294  -8.047 -11.474  1.00  0.420          N  
ATOM   3362  CA  GLY A 214       4.104  -8.251 -10.649  1.00  0.440          C  
ATOM   3363  C   GLY A 214       4.414  -7.776  -9.232  1.00  0.420          C  
ATOM   3364  O   GLY A 214       3.554  -7.182  -8.564  1.00  0.430          O  
ATOM   3365  H   GLY A 214       5.656  -8.828 -12.027  1.00  0.500          H  
ATOM   3366 1HA  GLY A 214       3.264  -7.697 -11.065  1.00  0.530          H  
ATOM   3367 2HA  GLY A 214       3.842  -9.311 -10.645  1.00  0.530          H  
ATOM   3368  N   LEU A 215       5.644  -8.015  -8.776  1.00  0.460          N  
ATOM   3369  CA  LEU A 215       6.099  -7.541  -7.486  1.00  0.480          C  
ATOM   3370  C   LEU A 215       6.262  -6.041  -7.437  1.00  0.470          C  
ATOM   3371  O   LEU A 215       5.724  -5.395  -6.545  1.00  0.510          O  
ATOM   3372  CB  LEU A 215       7.401  -8.185  -7.084  1.00  0.660          C  
ATOM   3373  CG  LEU A 215       8.033  -7.672  -5.771  1.00  0.660          C  
ATOM   3374  CD1 LEU A 215       7.110  -7.924  -4.577  1.00  0.660          C  
ATOM   3375  CD2 LEU A 215       9.339  -8.341  -5.605  1.00  0.660          C  
ATOM   3376  H   LEU A 215       6.270  -8.589  -9.360  1.00  0.550          H  
ATOM   3377  HA  LEU A 215       5.341  -7.797  -6.762  1.00  0.580          H  
ATOM   3378 1HB  LEU A 215       7.209  -9.238  -6.967  1.00  0.800          H  
ATOM   3379 2HB  LEU A 215       8.121  -8.054  -7.892  1.00  0.800          H  
ATOM   3380  HG  LEU A 215       8.199  -6.592  -5.836  1.00  0.800          H  
ATOM   3381 1HD1 LEU A 215       7.593  -7.544  -3.674  1.00  0.800          H  
ATOM   3382 2HD1 LEU A 215       6.163  -7.407  -4.701  1.00  0.800          H  
ATOM   3383 3HD1 LEU A 215       6.934  -8.986  -4.476  1.00  0.800          H  
ATOM   3384 1HD2 LEU A 215       9.813  -7.970  -4.697  1.00  0.800          H  
ATOM   3385 2HD2 LEU A 215       9.179  -9.404  -5.536  1.00  0.800          H  
ATOM   3386 3HD2 LEU A 215       9.973  -8.121  -6.461  1.00  0.800          H  
ATOM   3387  N   ARG A 216       6.991  -5.460  -8.406  1.00  0.450          N  
ATOM   3388  CA  ARG A 216       7.190  -4.013  -8.375  1.00  0.500          C  
ATOM   3389  C   ARG A 216       5.843  -3.327  -8.300  1.00  0.440          C  
ATOM   3390  O   ARG A 216       5.650  -2.371  -7.547  1.00  0.490          O  
ATOM   3391  CB  ARG A 216       7.928  -3.521  -9.619  1.00  0.680          C  
ATOM   3392  CG  ARG A 216       8.179  -1.995  -9.658  1.00  0.680          C  
ATOM   3393  CD  ARG A 216       8.930  -1.548 -10.889  1.00  0.680          C  
ATOM   3394  NE  ARG A 216       8.183  -1.749 -12.159  1.00  0.680          N  
ATOM   3395  CZ  ARG A 216       7.220  -0.939 -12.664  1.00  0.680          C  
ATOM   3396  NH1 ARG A 216       6.798   0.158 -12.055  1.00  0.680          N  
ATOM   3397  NH2 ARG A 216       6.699  -1.272 -13.820  1.00  0.680          N  
ATOM   3398  H   ARG A 216       7.432  -6.027  -9.137  1.00  0.540          H  
ATOM   3399  HA  ARG A 216       7.770  -3.756  -7.487  1.00  0.600          H  
ATOM   3400 1HB  ARG A 216       8.888  -4.027  -9.696  1.00  0.820          H  
ATOM   3401 2HB  ARG A 216       7.352  -3.785 -10.510  1.00  0.820          H  
ATOM   3402 1HG  ARG A 216       7.223  -1.467  -9.642  1.00  0.820          H  
ATOM   3403 2HG  ARG A 216       8.757  -1.704  -8.781  1.00  0.820          H  
ATOM   3404 1HD  ARG A 216       9.163  -0.488 -10.794  1.00  0.820          H  
ATOM   3405 2HD  ARG A 216       9.860  -2.112 -10.957  1.00  0.820          H  
ATOM   3406  HE  ARG A 216       8.419  -2.568 -12.754  1.00  0.820          H  
ATOM   3407 1HH1 ARG A 216       7.158   0.466 -11.145  1.00  0.820          H  
ATOM   3408 2HH1 ARG A 216       6.074   0.717 -12.477  1.00  0.820          H  
ATOM   3409 1HH2 ARG A 216       7.045  -2.132 -14.275  1.00  0.820          H  
ATOM   3410 2HH2 ARG A 216       5.984  -0.684 -14.243  1.00  0.820          H  
ATOM   3411  N   LEU A 217       4.912  -3.842  -9.083  1.00  0.410          N  
ATOM   3412  CA  LEU A 217       3.576  -3.343  -9.169  1.00  0.420          C  
ATOM   3413  C   LEU A 217       2.844  -3.507  -7.839  1.00  0.420          C  
ATOM   3414  O   LEU A 217       2.297  -2.530  -7.347  1.00  0.470          O  
ATOM   3415  CB  LEU A 217       2.933  -4.074 -10.330  1.00  0.580          C  
ATOM   3416  CG  LEU A 217       1.539  -3.809 -10.710  1.00  0.580          C  
ATOM   3417  CD1 LEU A 217       1.336  -2.331 -11.054  1.00  0.580          C  
ATOM   3418  CD2 LEU A 217       1.311  -4.700 -11.917  1.00  0.580          C  
ATOM   3419  H   LEU A 217       5.164  -4.628  -9.681  1.00  0.490          H  
ATOM   3420  HA  LEU A 217       3.635  -2.283  -9.404  1.00  0.500          H  
ATOM   3421 1HB  LEU A 217       3.552  -3.899 -11.207  1.00  0.700          H  
ATOM   3422 2HB  LEU A 217       2.991  -5.137 -10.104  1.00  0.700          H  
ATOM   3423  HG  LEU A 217       0.856  -4.067  -9.911  1.00  0.700          H  
ATOM   3424 1HD1 LEU A 217       0.306  -2.172 -11.371  1.00  0.700          H  
ATOM   3425 2HD1 LEU A 217       1.532  -1.709 -10.183  1.00  0.700          H  
ATOM   3426 3HD1 LEU A 217       2.012  -2.043 -11.850  1.00  0.700          H  
ATOM   3427 1HD2 LEU A 217       0.308  -4.586 -12.310  1.00  0.700          H  
ATOM   3428 2HD2 LEU A 217       2.028  -4.453 -12.671  1.00  0.700          H  
ATOM   3429 3HD2 LEU A 217       1.474  -5.725 -11.611  1.00  0.700          H  
ATOM   3430  N   MET A 218       2.887  -4.675  -7.177  1.00  0.410          N  
ATOM   3431  CA  MET A 218       2.235  -4.724  -5.864  1.00  0.460          C  
ATOM   3432  C   MET A 218       2.841  -3.736  -4.882  1.00  0.460          C  
ATOM   3433  O   MET A 218       2.109  -3.124  -4.101  1.00  0.520          O  
ATOM   3434  CB  MET A 218       2.249  -6.118  -5.245  1.00  0.620          C  
ATOM   3435  CG  MET A 218       1.250  -7.082  -5.826  1.00  0.620          C  
ATOM   3436  SD  MET A 218      -0.447  -6.536  -5.580  1.00  0.620          S  
ATOM   3437  CE  MET A 218      -0.735  -6.693  -3.806  1.00  0.620          C  
ATOM   3438  H   MET A 218       3.322  -5.506  -7.591  1.00  0.490          H  
ATOM   3439  HA  MET A 218       1.198  -4.435  -6.001  1.00  0.550          H  
ATOM   3440 1HB  MET A 218       3.242  -6.552  -5.401  1.00  0.750          H  
ATOM   3441 2HB  MET A 218       2.104  -6.045  -4.176  1.00  0.750          H  
ATOM   3442 1HG  MET A 218       1.436  -7.203  -6.892  1.00  0.750          H  
ATOM   3443 2HG  MET A 218       1.346  -8.043  -5.352  1.00  0.750          H  
ATOM   3444 1HE  MET A 218      -1.755  -6.394  -3.583  1.00  0.750          H  
ATOM   3445 2HE  MET A 218      -0.587  -7.726  -3.492  1.00  0.750          H  
ATOM   3446 3HE  MET A 218      -0.046  -6.050  -3.263  1.00  0.750          H  
ATOM   3447  N   GLU A 219       4.166  -3.557  -4.914  1.00  0.440          N  
ATOM   3448  CA  GLU A 219       4.794  -2.620  -3.992  1.00  0.510          C  
ATOM   3449  C   GLU A 219       4.301  -1.191  -4.240  1.00  0.530          C  
ATOM   3450  O   GLU A 219       4.006  -0.453  -3.292  1.00  0.640          O  
ATOM   3451  CB  GLU A 219       6.319  -2.695  -4.114  1.00  0.690          C  
ATOM   3452  CG  GLU A 219       6.939  -3.994  -3.581  1.00  0.690          C  
ATOM   3453  CD  GLU A 219       8.417  -4.075  -3.839  1.00  0.690          C  
ATOM   3454  OE1 GLU A 219       8.917  -3.246  -4.564  1.00  0.690          O  
ATOM   3455  OE2 GLU A 219       9.049  -4.955  -3.306  1.00  0.690          O  
ATOM   3456  H   GLU A 219       4.737  -4.111  -5.563  1.00  0.530          H  
ATOM   3457  HA  GLU A 219       4.518  -2.896  -2.980  1.00  0.610          H  
ATOM   3458 1HB  GLU A 219       6.598  -2.606  -5.162  1.00  0.820          H  
ATOM   3459 2HB  GLU A 219       6.769  -1.859  -3.584  1.00  0.820          H  
ATOM   3460 1HG  GLU A 219       6.758  -4.059  -2.509  1.00  0.820          H  
ATOM   3461 2HG  GLU A 219       6.444  -4.839  -4.055  1.00  0.820          H  
ATOM   3462  N   GLU A 220       4.160  -0.807  -5.514  1.00  0.500          N  
ATOM   3463  CA  GLU A 220       3.650   0.516  -5.837  1.00  0.560          C  
ATOM   3464  C   GLU A 220       2.151   0.646  -5.536  1.00  0.600          C  
ATOM   3465  O   GLU A 220       1.715   1.654  -4.972  1.00  0.690          O  
ATOM   3466  CB  GLU A 220       3.927   0.846  -7.305  1.00  0.760          C  
ATOM   3467  CG  GLU A 220       5.407   1.050  -7.624  1.00  0.760          C  
ATOM   3468  CD  GLU A 220       5.669   1.359  -9.067  1.00  0.760          C  
ATOM   3469  OE1 GLU A 220       4.718   1.511  -9.805  1.00  0.760          O  
ATOM   3470  OE2 GLU A 220       6.823   1.415  -9.447  1.00  0.760          O  
ATOM   3471  H   GLU A 220       4.484  -1.434  -6.261  1.00  0.600          H  
ATOM   3472  HA  GLU A 220       4.181   1.240  -5.222  1.00  0.670          H  
ATOM   3473 1HB  GLU A 220       3.567   0.022  -7.928  1.00  0.910          H  
ATOM   3474 2HB  GLU A 220       3.388   1.734  -7.597  1.00  0.910          H  
ATOM   3475 1HG  GLU A 220       5.782   1.870  -7.015  1.00  0.910          H  
ATOM   3476 2HG  GLU A 220       5.956   0.153  -7.345  1.00  0.910          H  
ATOM   3477  N   LEU A 221       1.363  -0.385  -5.846  1.00  0.560          N  
ATOM   3478  CA  LEU A 221      -0.077  -0.324  -5.638  1.00  0.640          C  
ATOM   3479  C   LEU A 221      -0.432  -0.204  -4.164  1.00  0.720          C  
ATOM   3480  O   LEU A 221      -1.294   0.595  -3.792  1.00  0.890          O  
ATOM   3481  CB  LEU A 221      -0.765  -1.570  -6.217  1.00  0.860          C  
ATOM   3482  CG  LEU A 221      -0.767  -1.745  -7.778  1.00  0.860          C  
ATOM   3483  CD1 LEU A 221      -1.341  -3.129  -8.093  1.00  0.860          C  
ATOM   3484  CD2 LEU A 221      -1.552  -0.627  -8.457  1.00  0.860          C  
ATOM   3485  H   LEU A 221       1.770  -1.206  -6.286  1.00  0.670          H  
ATOM   3486  HA  LEU A 221      -0.453   0.563  -6.136  1.00  0.770          H  
ATOM   3487 1HB  LEU A 221      -0.266  -2.443  -5.795  1.00  1.040          H  
ATOM   3488 2HB  LEU A 221      -1.800  -1.581  -5.880  1.00  1.040          H  
ATOM   3489  HG  LEU A 221       0.237  -1.714  -8.149  1.00  1.040          H  
ATOM   3490 1HD1 LEU A 221      -1.335  -3.296  -9.169  1.00  1.040          H  
ATOM   3491 2HD1 LEU A 221      -0.727  -3.881  -7.607  1.00  1.040          H  
ATOM   3492 3HD1 LEU A 221      -2.353  -3.203  -7.727  1.00  1.040          H  
ATOM   3493 1HD2 LEU A 221      -1.539  -0.784  -9.538  1.00  1.040          H  
ATOM   3494 2HD2 LEU A 221      -2.564  -0.627  -8.106  1.00  1.040          H  
ATOM   3495 3HD2 LEU A 221      -1.104   0.337  -8.239  1.00  1.040          H  
ATOM   3496  N   THR A 222       0.294  -0.899  -3.288  1.00  0.730          N  
ATOM   3497  CA  THR A 222      -0.029  -0.855  -1.868  1.00  0.880          C  
ATOM   3498  C   THR A 222       0.614   0.348  -1.195  1.00  1.000          C  
ATOM   3499  O   THR A 222       0.483   0.542   0.015  1.00  1.350          O  
ATOM   3500  CB  THR A 222       0.357  -2.168  -1.142  1.00  1.170          C  
ATOM   3501  OG1 THR A 222       1.769  -2.425  -1.261  1.00  1.170          O  
ATOM   3502  CG2 THR A 222      -0.418  -3.323  -1.766  1.00  1.170          C  
ATOM   3503  H   THR A 222       1.027  -1.547  -3.603  1.00  0.880          H  
ATOM   3504  HA  THR A 222      -1.108  -0.744  -1.770  1.00  1.060          H  
ATOM   3505  HB  THR A 222       0.096  -2.088  -0.087  1.00  1.410          H  
ATOM   3506  HG1 THR A 222       2.263  -1.715  -0.828  1.00  1.410          H  
ATOM   3507 1HG2 THR A 222      -0.180  -4.243  -1.256  1.00  1.410          H  
ATOM   3508 2HG2 THR A 222      -1.470  -3.120  -1.668  1.00  1.410          H  
ATOM   3509 3HG2 THR A 222      -0.161  -3.415  -2.822  1.00  1.410          H  
ATOM   3510  N   GLY A 223       1.331   1.150  -1.987  1.00  1.150          N  
ATOM   3511  CA  GLY A 223       1.977   2.362  -1.554  1.00  1.370          C  
ATOM   3512  C   GLY A 223       1.125   3.535  -2.028  1.00  1.470          C  
ATOM   3513  O   GLY A 223       1.520   4.696  -1.885  1.00  1.920          O  
ATOM   3514  H   GLY A 223       1.403   0.953  -2.983  1.00  1.380          H  
ATOM   3515 1HA  GLY A 223       2.077   2.373  -0.470  1.00  1.640          H  
ATOM   3516 2HA  GLY A 223       2.974   2.418  -1.991  1.00  1.640          H  
ATOM   3517  N   HIS A 224      -0.050   3.206  -2.593  1.00  1.470          N  
ATOM   3518  CA  HIS A 224      -1.017   4.129  -3.163  1.00  1.780          C  
ATOM   3519  C   HIS A 224      -0.503   4.923  -4.364  1.00  1.450          C  
ATOM   3520  O   HIS A 224      -0.840   6.099  -4.523  1.00  1.820          O  
ATOM   3521  CB  HIS A 224      -1.519   5.085  -2.077  1.00  2.370          C  
ATOM   3522  CG  HIS A 224      -2.112   4.361  -0.904  1.00  2.370          C  
ATOM   3523  ND1 HIS A 224      -3.352   3.749  -0.946  1.00  2.370          N  
ATOM   3524  CD2 HIS A 224      -1.618   4.124   0.333  1.00  2.370          C  
ATOM   3525  CE1 HIS A 224      -3.595   3.177   0.220  1.00  2.370          C  
ATOM   3526  NE2 HIS A 224      -2.559   3.390   1.011  1.00  2.370          N  
ATOM   3527  H   HIS A 224      -0.310   2.223  -2.668  1.00  1.760          H  
ATOM   3528  HA  HIS A 224      -1.873   3.551  -3.512  1.00  2.140          H  
ATOM   3529 1HB  HIS A 224      -0.714   5.727  -1.727  1.00  2.840          H  
ATOM   3530 2HB  HIS A 224      -2.289   5.731  -2.496  1.00  2.840          H  
ATOM   3531  HD2 HIS A 224      -0.650   4.451   0.714  1.00  2.840          H  
ATOM   3532  HE1 HIS A 224      -4.494   2.620   0.483  1.00  2.840          H  
ATOM   3533  HE2 HIS A 224      -2.467   3.063   1.963  1.00  2.840          H  
ATOM   3534  N   ALA A 225       0.280   4.285  -5.245  1.00  1.720          N  
ATOM   3535  CA  ALA A 225       0.742   4.974  -6.442  1.00  2.250          C  
ATOM   3536  C   ALA A 225      -0.489   5.448  -7.233  1.00  2.070          C  
ATOM   3537  O   ALA A 225      -1.457   4.695  -7.353  1.00  2.430          O  
ATOM   3538  CB  ALA A 225       1.605   4.046  -7.279  1.00  2.940          C  
ATOM   3539  H   ALA A 225       0.583   3.320  -5.084  1.00  2.060          H  
ATOM   3540  HA  ALA A 225       1.334   5.823  -6.123  1.00  2.700          H  
ATOM   3541 1HB  ALA A 225       1.957   4.555  -8.159  1.00  3.530          H  
ATOM   3542 2HB  ALA A 225       2.456   3.725  -6.680  1.00  3.530          H  
ATOM   3543 3HB  ALA A 225       1.022   3.174  -7.576  1.00  3.530          H  
ATOM   3544  N   PRO A 226      -0.487   6.670  -7.798  1.00  2.230          N  
ATOM   3545  CA  PRO A 226      -1.604   7.247  -8.525  1.00  2.490          C  
ATOM   3546  C   PRO A 226      -1.935   6.618  -9.900  1.00  1.970          C  
ATOM   3547  O   PRO A 226      -1.021   6.195 -10.632  1.00  2.050          O  
ATOM   3548  CB  PRO A 226      -1.148   8.707  -8.694  1.00  3.740          C  
ATOM   3549  CG  PRO A 226       0.365   8.655  -8.647  1.00  3.740          C  
ATOM   3550  CD  PRO A 226       0.686   7.554  -7.670  1.00  3.740          C  
ATOM   3551  HA  PRO A 226      -2.444   7.213  -7.830  1.00  2.990          H  
ATOM   3552 1HB  PRO A 226      -1.524   9.119  -9.641  1.00  4.480          H  
ATOM   3553 2HB  PRO A 226      -1.574   9.325  -7.887  1.00  4.480          H  
ATOM   3554 1HG  PRO A 226       0.761   8.455  -9.651  1.00  4.480          H  
ATOM   3555 2HG  PRO A 226       0.771   9.633  -8.338  1.00  4.480          H  
ATOM   3556 1HD  PRO A 226       1.606   7.054  -7.976  1.00  4.480          H  
ATOM   3557 2HD  PRO A 226       0.745   7.962  -6.646  1.00  4.480          H  
ATOM   3558  N   PRO A 227      -3.240   6.649 -10.298  1.00  1.910          N  
ATOM   3559  CA  PRO A 227      -3.792   6.292 -11.600  1.00  2.080          C  
ATOM   3560  C   PRO A 227      -2.977   6.850 -12.742  1.00  1.970          C  
ATOM   3561  O   PRO A 227      -2.758   6.175 -13.735  1.00  2.170          O  
ATOM   3562  CB  PRO A 227      -5.187   6.912 -11.544  1.00  3.120          C  
ATOM   3563  CG  PRO A 227      -5.561   6.827 -10.093  1.00  3.120          C  
ATOM   3564  CD  PRO A 227      -4.289   7.104  -9.338  1.00  3.120          C  
ATOM   3565  HA  PRO A 227      -3.864   5.195 -11.670  1.00  2.500          H  
ATOM   3566 1HB  PRO A 227      -5.167   7.940 -11.932  1.00  3.740          H  
ATOM   3567 2HB  PRO A 227      -5.874   6.340 -12.187  1.00  3.740          H  
ATOM   3568 1HG  PRO A 227      -6.362   7.548  -9.864  1.00  3.740          H  
ATOM   3569 2HG  PRO A 227      -5.969   5.825  -9.877  1.00  3.740          H  
ATOM   3570 1HD  PRO A 227      -4.192   8.175  -9.100  1.00  3.740          H  
ATOM   3571 2HD  PRO A 227      -4.312   6.459  -8.441  1.00  3.740          H  
ATOM   3572  N   GLU A 228      -2.471   8.074 -12.594  1.00  1.960          N  
ATOM   3573  CA  GLU A 228      -1.656   8.684 -13.632  1.00  2.100          C  
ATOM   3574  C   GLU A 228      -0.604   7.739 -14.191  1.00  1.780          C  
ATOM   3575  O   GLU A 228      -0.408   7.674 -15.409  1.00  1.950          O  
ATOM   3576  CB  GLU A 228      -0.954   9.931 -13.103  1.00  2.880          C  
ATOM   3577  CG  GLU A 228      -0.129  10.652 -14.163  1.00  2.880          C  
ATOM   3578  CD  GLU A 228       0.530  11.894 -13.677  1.00  2.880          C  
ATOM   3579  OE1 GLU A 228       0.419  12.192 -12.514  1.00  2.880          O  
ATOM   3580  OE2 GLU A 228       1.136  12.575 -14.490  1.00  2.880          O  
ATOM   3581  H   GLU A 228      -2.679   8.627 -11.774  1.00  2.350          H  
ATOM   3582  HA  GLU A 228      -2.312   8.976 -14.451  1.00  2.520          H  
ATOM   3583 1HB  GLU A 228      -1.692  10.629 -12.709  1.00  3.460          H  
ATOM   3584 2HB  GLU A 228      -0.289   9.654 -12.282  1.00  3.460          H  
ATOM   3585 1HG  GLU A 228       0.651   9.979 -14.517  1.00  3.460          H  
ATOM   3586 2HG  GLU A 228      -0.773  10.889 -15.006  1.00  3.460          H  
ATOM   3587  N   LEU A 229       0.110   7.046 -13.296  1.00  1.520          N  
ATOM   3588  CA  LEU A 229       1.196   6.179 -13.700  1.00  1.400          C  
ATOM   3589  C   LEU A 229       0.631   4.942 -14.345  1.00  1.280          C  
ATOM   3590  O   LEU A 229       1.098   4.492 -15.392  1.00  1.350          O  
ATOM   3591  CB  LEU A 229       2.001   5.780 -12.464  1.00  2.010          C  
ATOM   3592  CG  LEU A 229       2.755   6.911 -11.738  1.00  2.010          C  
ATOM   3593  CD1 LEU A 229       3.284   6.354 -10.435  1.00  2.010          C  
ATOM   3594  CD2 LEU A 229       3.892   7.458 -12.602  1.00  2.010          C  
ATOM   3595  H   LEU A 229      -0.147   7.087 -12.307  1.00  1.820          H  
ATOM   3596  HA  LEU A 229       1.816   6.696 -14.426  1.00  1.680          H  
ATOM   3597 1HB  LEU A 229       1.314   5.336 -11.742  1.00  2.410          H  
ATOM   3598 2HB  LEU A 229       2.727   5.020 -12.754  1.00  2.410          H  
ATOM   3599  HG  LEU A 229       2.063   7.718 -11.510  1.00  2.410          H  
ATOM   3600 1HD1 LEU A 229       3.799   7.137  -9.883  1.00  2.410          H  
ATOM   3601 2HD1 LEU A 229       2.449   5.989  -9.856  1.00  2.410          H  
ATOM   3602 3HD1 LEU A 229       3.973   5.534 -10.635  1.00  2.410          H  
ATOM   3603 1HD2 LEU A 229       4.409   8.248 -12.057  1.00  2.410          H  
ATOM   3604 2HD2 LEU A 229       4.595   6.657 -12.831  1.00  2.410          H  
ATOM   3605 3HD2 LEU A 229       3.501   7.869 -13.527  1.00  2.410          H  
ATOM   3606  N   THR A 230      -0.448   4.429 -13.774  1.00  1.380          N  
ATOM   3607  CA  THR A 230      -1.070   3.233 -14.341  1.00  1.660          C  
ATOM   3608  C   THR A 230      -1.540   3.498 -15.776  1.00  1.890          C  
ATOM   3609  O   THR A 230      -1.431   2.648 -16.662  1.00  2.230          O  
ATOM   3610  CB  THR A 230      -2.248   2.731 -13.477  1.00  2.210          C  
ATOM   3611  OG1 THR A 230      -1.769   2.371 -12.171  1.00  2.210          O  
ATOM   3612  CG2 THR A 230      -2.884   1.502 -14.120  1.00  2.210          C  
ATOM   3613  H   THR A 230      -0.789   4.860 -12.903  1.00  1.660          H  
ATOM   3614  HA  THR A 230      -0.319   2.451 -14.375  1.00  1.990          H  
ATOM   3615  HB  THR A 230      -2.996   3.516 -13.377  1.00  2.650          H  
ATOM   3616  HG1 THR A 230      -1.516   3.161 -11.690  1.00  2.650          H  
ATOM   3617 1HG2 THR A 230      -3.669   1.162 -13.494  1.00  2.650          H  
ATOM   3618 2HG2 THR A 230      -3.282   1.736 -15.107  1.00  2.650          H  
ATOM   3619 3HG2 THR A 230      -2.153   0.724 -14.217  1.00  2.650          H  
ATOM   3620  N   ARG A 231      -2.133   4.667 -15.976  1.00  1.920          N  
ATOM   3621  CA  ARG A 231      -2.679   5.099 -17.253  1.00  2.350          C  
ATOM   3622  C   ARG A 231      -1.619   5.397 -18.322  1.00  2.320          C  
ATOM   3623  O   ARG A 231      -1.755   4.974 -19.472  1.00  2.620          O  
ATOM   3624  CB  ARG A 231      -3.484   6.370 -17.027  1.00  3.120          C  
ATOM   3625  CG  ARG A 231      -4.772   6.193 -16.253  1.00  3.120          C  
ATOM   3626  CD  ARG A 231      -5.396   7.482 -15.922  1.00  3.120          C  
ATOM   3627  NE  ARG A 231      -6.637   7.297 -15.183  1.00  3.120          N  
ATOM   3628  CZ  ARG A 231      -7.306   8.270 -14.527  1.00  3.120          C  
ATOM   3629  NH1 ARG A 231      -6.850   9.508 -14.514  1.00  3.120          N  
ATOM   3630  NH2 ARG A 231      -8.430   7.976 -13.893  1.00  3.120          N  
ATOM   3631  H   ARG A 231      -2.206   5.285 -15.172  1.00  2.300          H  
ATOM   3632  HA  ARG A 231      -3.334   4.315 -17.621  1.00  2.820          H  
ATOM   3633 1HB  ARG A 231      -2.871   7.086 -16.481  1.00  3.740          H  
ATOM   3634 2HB  ARG A 231      -3.730   6.817 -17.989  1.00  3.740          H  
ATOM   3635 1HG  ARG A 231      -5.461   5.649 -16.850  1.00  3.740          H  
ATOM   3636 2HG  ARG A 231      -4.588   5.644 -15.333  1.00  3.740          H  
ATOM   3637 1HD  ARG A 231      -4.703   8.053 -15.303  1.00  3.740          H  
ATOM   3638 2HD  ARG A 231      -5.614   8.028 -16.839  1.00  3.740          H  
ATOM   3639  HE  ARG A 231      -7.034   6.366 -15.172  1.00  3.740          H  
ATOM   3640 1HH1 ARG A 231      -5.996   9.741 -14.997  1.00  3.740          H  
ATOM   3641 2HH1 ARG A 231      -7.359  10.230 -14.022  1.00  3.740          H  
ATOM   3642 1HH2 ARG A 231      -8.782   7.028 -13.899  1.00  3.740          H  
ATOM   3643 2HH2 ARG A 231      -8.939   8.697 -13.401  1.00  3.740          H  
ATOM   3644  N   LYS A 232      -0.539   6.088 -17.938  1.00  2.120          N  
ATOM   3645  CA  LYS A 232       0.510   6.482 -18.878  1.00  2.330          C  
ATOM   3646  C   LYS A 232       1.620   5.464 -19.129  1.00  2.120          C  
ATOM   3647  O   LYS A 232       2.148   5.390 -20.244  1.00  2.460          O  
ATOM   3648  CB  LYS A 232       1.174   7.769 -18.387  1.00  3.180          C  
ATOM   3649  CG  LYS A 232       0.308   9.022 -18.459  1.00  3.180          C  
ATOM   3650  CD  LYS A 232       1.069  10.240 -17.907  1.00  3.180          C  
ATOM   3651  CE  LYS A 232       0.253  11.527 -18.018  1.00  3.180          C  
ATOM   3652  NZ  LYS A 232       0.948  12.696 -17.383  1.00  3.180          N  
ATOM   3653  H   LYS A 232      -0.483   6.423 -16.973  1.00  2.540          H  
ATOM   3654  HA  LYS A 232       0.032   6.679 -19.836  1.00  2.800          H  
ATOM   3655 1HB  LYS A 232       1.472   7.637 -17.343  1.00  3.810          H  
ATOM   3656 2HB  LYS A 232       2.080   7.951 -18.962  1.00  3.810          H  
ATOM   3657 1HG  LYS A 232       0.016   9.206 -19.492  1.00  3.810          H  
ATOM   3658 2HG  LYS A 232      -0.594   8.864 -17.864  1.00  3.810          H  
ATOM   3659 1HD  LYS A 232       1.305  10.066 -16.856  1.00  3.810          H  
ATOM   3660 2HD  LYS A 232       2.002  10.364 -18.452  1.00  3.810          H  
ATOM   3661 1HE  LYS A 232       0.093  11.746 -19.071  1.00  3.810          H  
ATOM   3662 2HE  LYS A 232      -0.713  11.386 -17.534  1.00  3.810          H  
ATOM   3663 1HZ  LYS A 232       0.381  13.521 -17.484  1.00  3.810          H  
ATOM   3664 2HZ  LYS A 232       1.089  12.519 -16.365  1.00  3.810          H  
ATOM   3665 3HZ  LYS A 232       1.841  12.849 -17.821  1.00  3.810          H  
ATOM   3666  N   ALA A 233       1.988   4.674 -18.120  1.00  1.900          N  
ATOM   3667  CA  ALA A 233       3.116   3.772 -18.253  1.00  2.060          C  
ATOM   3668  C   ALA A 233       3.012   2.747 -19.393  1.00  2.240          C  
ATOM   3669  O   ALA A 233       4.048   2.480 -20.009  1.00  2.680          O  
ATOM   3670  CB  ALA A 233       3.338   3.035 -16.939  1.00  2.820          C  
ATOM   3671  H   ALA A 233       1.527   4.732 -17.207  1.00  2.280          H  
ATOM   3672  HA  ALA A 233       3.994   4.385 -18.451  1.00  2.470          H  
ATOM   3673 1HB  ALA A 233       4.224   2.408 -17.017  1.00  3.380          H  
ATOM   3674 2HB  ALA A 233       3.480   3.762 -16.138  1.00  3.380          H  
ATOM   3675 3HB  ALA A 233       2.493   2.424 -16.700  1.00  3.380          H  
ATOM   3676  N   PRO A 234       1.844   2.132 -19.718  1.00  2.560          N  
ATOM   3677  CA  PRO A 234       1.719   1.162 -20.776  1.00  3.020          C  
ATOM   3678  C   PRO A 234       1.446   1.759 -22.145  1.00  2.590          C  
ATOM   3679  O   PRO A 234       1.182   1.018 -23.084  1.00  2.880          O  
ATOM   3680  CB  PRO A 234       0.531   0.314 -20.300  1.00  4.530          C  
ATOM   3681  CG  PRO A 234      -0.366   1.307 -19.616  1.00  4.530          C  
ATOM   3682  CD  PRO A 234       0.572   2.303 -18.945  1.00  4.530          C  
ATOM   3683  HA  PRO A 234       2.646   0.588 -20.798  1.00  3.620          H  
ATOM   3684 1HB  PRO A 234       0.038  -0.177 -21.164  1.00  5.440          H  
ATOM   3685 2HB  PRO A 234       0.864  -0.483 -19.627  1.00  5.440          H  
ATOM   3686 1HG  PRO A 234      -1.031   1.795 -20.353  1.00  5.440          H  
ATOM   3687 2HG  PRO A 234      -1.022   0.803 -18.886  1.00  5.440          H  
ATOM   3688 1HD  PRO A 234       0.112   3.260 -19.111  1.00  5.440          H  
ATOM   3689 2HD  PRO A 234       0.680   2.069 -17.886  1.00  5.440          H  
ATOM   3690  N   ALA A 235       1.431   3.080 -22.283  1.00  2.430          N  
ATOM   3691  CA  ALA A 235       1.084   3.603 -23.591  1.00  2.370          C  
ATOM   3692  C   ALA A 235       2.153   3.211 -24.605  1.00  2.310          C  
ATOM   3693  O   ALA A 235       3.341   3.435 -24.357  1.00  2.790          O  
ATOM   3694  CB  ALA A 235       0.940   5.110 -23.521  1.00  3.340          C  
ATOM   3695  H   ALA A 235       1.663   3.735 -21.528  1.00  2.920          H  
ATOM   3696  HA  ALA A 235       0.138   3.161 -23.899  1.00  2.840          H  
ATOM   3697 1HB  ALA A 235       0.666   5.497 -24.501  1.00  4.010          H  
ATOM   3698 2HB  ALA A 235       0.164   5.362 -22.795  1.00  4.010          H  
ATOM   3699 3HB  ALA A 235       1.887   5.546 -23.205  1.00  4.010          H  
ATOM   3700  N   ARG A 236       1.735   2.671 -25.755  1.00  2.210          N  
ATOM   3701  CA  ARG A 236       2.659   2.271 -26.818  1.00  2.610          C  
ATOM   3702  C   ARG A 236       2.018   2.533 -28.190  1.00  2.390          C  
ATOM   3703  O   ARG A 236       0.800   2.412 -28.310  1.00  2.210          O  
ATOM   3704  CB  ARG A 236       3.012   0.780 -26.736  1.00  3.490          C  
ATOM   3705  CG  ARG A 236       3.742   0.305 -25.468  1.00  3.490          C  
ATOM   3706  CD  ARG A 236       5.135   0.816 -25.346  1.00  3.490          C  
ATOM   3707  NE  ARG A 236       5.814   0.238 -24.182  1.00  3.490          N  
ATOM   3708  CZ  ARG A 236       5.687   0.680 -22.900  1.00  3.490          C  
ATOM   3709  NH1 ARG A 236       4.888   1.688 -22.605  1.00  3.490          N  
ATOM   3710  NH2 ARG A 236       6.376   0.084 -21.934  1.00  3.490          N  
ATOM   3711  H   ARG A 236       0.738   2.517 -25.877  1.00  2.650          H  
ATOM   3712  HA  ARG A 236       3.561   2.862 -26.703  1.00  3.130          H  
ATOM   3713 1HB  ARG A 236       2.090   0.202 -26.793  1.00  4.190          H  
ATOM   3714 2HB  ARG A 236       3.616   0.494 -27.594  1.00  4.190          H  
ATOM   3715 1HG  ARG A 236       3.183   0.580 -24.586  1.00  4.190          H  
ATOM   3716 2HG  ARG A 236       3.812  -0.773 -25.514  1.00  4.190          H  
ATOM   3717 1HD  ARG A 236       5.695   0.537 -26.238  1.00  4.190          H  
ATOM   3718 2HD  ARG A 236       5.142   1.894 -25.246  1.00  4.190          H  
ATOM   3719  HE  ARG A 236       6.443  -0.536 -24.351  1.00  4.190          H  
ATOM   3720 1HH1 ARG A 236       4.359   2.188 -23.339  1.00  4.190          H  
ATOM   3721 2HH1 ARG A 236       4.773   2.006 -21.629  1.00  4.190          H  
ATOM   3722 1HH2 ARG A 236       7.003  -0.681 -22.148  1.00  4.190          H  
ATOM   3723 2HH2 ARG A 236       6.298   0.403 -20.976  1.00  4.190          H  
ATOM   3724  N   PRO A 237       2.784   2.921 -29.224  1.00  2.930          N  
ATOM   3725  CA  PRO A 237       2.323   3.086 -30.592  1.00  3.070          C  
ATOM   3726  C   PRO A 237       2.053   1.725 -31.219  1.00  2.740          C  
ATOM   3727  O   PRO A 237       2.685   0.741 -30.833  1.00  3.070          O  
ATOM   3728  CB  PRO A 237       3.507   3.792 -31.263  1.00  4.600          C  
ATOM   3729  CG  PRO A 237       4.718   3.347 -30.463  1.00  4.600          C  
ATOM   3730  CD  PRO A 237       4.222   3.207 -29.032  1.00  4.600          C  
ATOM   3731  HA  PRO A 237       1.417   3.711 -30.605  1.00  3.680          H  
ATOM   3732 1HB  PRO A 237       3.565   3.493 -32.322  1.00  5.530          H  
ATOM   3733 2HB  PRO A 237       3.357   4.882 -31.244  1.00  5.530          H  
ATOM   3734 1HG  PRO A 237       5.101   2.394 -30.866  1.00  5.530          H  
ATOM   3735 2HG  PRO A 237       5.532   4.083 -30.563  1.00  5.530          H  
ATOM   3736 1HD  PRO A 237       4.743   2.359 -28.571  1.00  5.530          H  
ATOM   3737 2HD  PRO A 237       4.367   4.148 -28.476  1.00  5.530          H  
ATOM   3738  N   LYS A 238       1.167   1.678 -32.210  1.00  2.530          N  
ATOM   3739  CA  LYS A 238       0.915   0.447 -32.956  1.00  2.440          C  
ATOM   3740  C   LYS A 238       0.857   0.725 -34.452  1.00  2.450          C  
ATOM   3741  O   LYS A 238       0.442   1.817 -34.864  1.00  2.600          O  
ATOM   3742  CB  LYS A 238      -0.387  -0.211 -32.490  1.00  3.450          C  
ATOM   3743  CG  LYS A 238      -1.650   0.618 -32.751  1.00  3.450          C  
ATOM   3744  CD  LYS A 238      -2.905  -0.080 -32.224  1.00  3.450          C  
ATOM   3745  CE  LYS A 238      -4.164   0.722 -32.564  1.00  3.450          C  
ATOM   3746  NZ  LYS A 238      -5.408   0.066 -32.062  1.00  3.450          N  
ATOM   3747  H   LYS A 238       0.663   2.516 -32.460  1.00  3.040          H  
ATOM   3748  HA  LYS A 238       1.740  -0.245 -32.779  1.00  2.930          H  
ATOM   3749 1HB  LYS A 238      -0.506  -1.171 -32.992  1.00  4.140          H  
ATOM   3750 2HB  LYS A 238      -0.327  -0.405 -31.418  1.00  4.140          H  
ATOM   3751 1HG  LYS A 238      -1.550   1.586 -32.260  1.00  4.140          H  
ATOM   3752 2HG  LYS A 238      -1.769   0.785 -33.821  1.00  4.140          H  
ATOM   3753 1HD  LYS A 238      -2.983  -1.071 -32.671  1.00  4.140          H  
ATOM   3754 2HD  LYS A 238      -2.835  -0.191 -31.141  1.00  4.140          H  
ATOM   3755 1HE  LYS A 238      -4.083   1.713 -32.120  1.00  4.140          H  
ATOM   3756 2HE  LYS A 238      -4.234   0.826 -33.647  1.00  4.140          H  
ATOM   3757 1HZ  LYS A 238      -6.209   0.629 -32.311  1.00  4.140          H  
ATOM   3758 2HZ  LYS A 238      -5.500  -0.851 -32.478  1.00  4.140          H  
ATOM   3759 3HZ  LYS A 238      -5.364  -0.026 -31.057  1.00  4.140          H  
ATOM   3760  N   ARG A 239       1.219  -0.276 -35.262  1.00  2.610          N  
ATOM   3761  CA  ARG A 239       1.147  -0.170 -36.717  1.00  2.710          C  
ATOM   3762  C   ARG A 239       0.684  -1.476 -37.365  1.00  2.340          C  
ATOM   3763  O   ARG A 239       1.107  -2.559 -36.956  1.00  2.290          O  
ATOM   3764  CB  ARG A 239       2.519   0.168 -37.301  1.00  3.750          C  
ATOM   3765  CG  ARG A 239       3.126   1.528 -36.914  1.00  3.750          C  
ATOM   3766  CD  ARG A 239       2.413   2.671 -37.538  1.00  3.750          C  
ATOM   3767  NE  ARG A 239       3.070   3.938 -37.252  1.00  3.750          N  
ATOM   3768  CZ  ARG A 239       2.881   4.698 -36.145  1.00  3.750          C  
ATOM   3769  NH1 ARG A 239       2.047   4.331 -35.185  1.00  3.750          N  
ATOM   3770  NH2 ARG A 239       3.548   5.840 -36.030  1.00  3.750          N  
ATOM   3771  H   ARG A 239       1.550  -1.140 -34.853  1.00  3.130          H  
ATOM   3772  HA  ARG A 239       0.430   0.607 -36.977  1.00  3.250          H  
ATOM   3773 1HB  ARG A 239       3.231  -0.599 -37.003  1.00  4.500          H  
ATOM   3774 2HB  ARG A 239       2.456   0.140 -38.389  1.00  4.500          H  
ATOM   3775 1HG  ARG A 239       3.112   1.652 -35.837  1.00  4.500          H  
ATOM   3776 2HG  ARG A 239       4.159   1.560 -37.257  1.00  4.500          H  
ATOM   3777 1HD  ARG A 239       2.401   2.534 -38.619  1.00  4.500          H  
ATOM   3778 2HD  ARG A 239       1.392   2.725 -37.176  1.00  4.500          H  
ATOM   3779  HE  ARG A 239       3.721   4.283 -37.945  1.00  4.500          H  
ATOM   3780 1HH1 ARG A 239       1.509   3.445 -35.240  1.00  4.500          H  
ATOM   3781 2HH1 ARG A 239       1.916   4.931 -34.388  1.00  4.500          H  
ATOM   3782 1HH2 ARG A 239       4.186   6.129 -36.759  1.00  4.500          H  
ATOM   3783 2HH2 ARG A 239       3.421   6.422 -35.215  1.00  4.500          H  
ATOM   3784  N   GLU A 240      -0.154  -1.359 -38.394  1.00  2.400          N  
ATOM   3785  CA  GLU A 240      -0.598  -2.500 -39.197  1.00  2.270          C  
ATOM   3786  C   GLU A 240      -0.971  -2.008 -40.590  1.00  2.370          C  
ATOM   3787  O   GLU A 240      -1.379  -0.853 -40.748  1.00  2.750          O  
ATOM   3788  CB  GLU A 240      -1.780  -3.230 -38.537  1.00  3.230          C  
ATOM   3789  CG  GLU A 240      -3.078  -2.419 -38.384  1.00  3.230          C  
ATOM   3790  CD  GLU A 240      -4.217  -3.237 -37.739  1.00  3.230          C  
ATOM   3791  OE1 GLU A 240      -3.972  -4.361 -37.319  1.00  3.230          O  
ATOM   3792  OE2 GLU A 240      -5.317  -2.747 -37.679  1.00  3.230          O  
ATOM   3793  H   GLU A 240      -0.477  -0.437 -38.656  1.00  2.880          H  
ATOM   3794  HA  GLU A 240       0.226  -3.207 -39.300  1.00  2.720          H  
ATOM   3795 1HB  GLU A 240      -2.019  -4.115 -39.121  1.00  3.880          H  
ATOM   3796 2HB  GLU A 240      -1.483  -3.570 -37.546  1.00  3.880          H  
ATOM   3797 1HG  GLU A 240      -2.876  -1.542 -37.771  1.00  3.880          H  
ATOM   3798 2HG  GLU A 240      -3.401  -2.078 -39.368  1.00  3.880          H  
ATOM   3799  N   ALA A 241      -0.834  -2.864 -41.599  1.00  2.360          N  
ATOM   3800  CA  ALA A 241      -1.207  -2.514 -42.962  1.00  2.560          C  
ATOM   3801  C   ALA A 241      -2.653  -2.907 -43.253  1.00  2.520          C  
ATOM   3802  O   ALA A 241      -3.231  -3.686 -42.504  1.00  2.450          O  
ATOM   3803  CB  ALA A 241      -0.283  -3.206 -43.960  1.00  3.500          C  
ATOM   3804  H   ALA A 241      -0.477  -3.812 -41.437  1.00  2.830          H  
ATOM   3805  HA  ALA A 241      -1.082  -1.445 -43.058  1.00  3.070          H  
ATOM   3806 1HB  ALA A 241      -0.542  -2.923 -44.975  1.00  4.200          H  
ATOM   3807 2HB  ALA A 241       0.748  -2.923 -43.758  1.00  4.200          H  
ATOM   3808 3HB  ALA A 241      -0.389  -4.274 -43.863  1.00  4.200          H  
ATOM   3809  N   PRO A 242      -3.301  -2.311 -44.258  1.00  2.720          N  
ATOM   3810  CA  PRO A 242      -4.556  -2.764 -44.822  1.00  2.800          C  
ATOM   3811  C   PRO A 242      -4.301  -4.160 -45.372  1.00  2.560          C  
ATOM   3812  O   PRO A 242      -3.174  -4.455 -45.768  1.00  2.480          O  
ATOM   3813  CB  PRO A 242      -4.839  -1.744 -45.931  1.00  4.200          C  
ATOM   3814  CG  PRO A 242      -4.060  -0.510 -45.529  1.00  4.200          C  
ATOM   3815  CD  PRO A 242      -2.819  -1.031 -44.830  1.00  4.200          C  
ATOM   3816  HA  PRO A 242      -5.335  -2.771 -44.044  1.00  3.360          H  
ATOM   3817 1HB  PRO A 242      -4.522  -2.147 -46.903  1.00  5.040          H  
ATOM   3818 2HB  PRO A 242      -5.922  -1.556 -46.001  1.00  5.040          H  
ATOM   3819 1HG  PRO A 242      -3.820   0.091 -46.420  1.00  5.040          H  
ATOM   3820 2HG  PRO A 242      -4.676   0.130 -44.876  1.00  5.040          H  
ATOM   3821 1HD  PRO A 242      -2.005  -1.194 -45.548  1.00  5.040          H  
ATOM   3822 2HD  PRO A 242      -2.562  -0.304 -44.047  1.00  5.040          H  
ATOM   3823  N   LYS A 243      -5.337  -4.980 -45.485  1.00  2.620          N  
ATOM   3824  CA  LYS A 243      -5.195  -6.343 -46.016  1.00  2.540          C  
ATOM   3825  C   LYS A 243      -6.009  -6.464 -47.284  1.00  2.610          C  
ATOM   3826  O   LYS A 243      -6.847  -7.348 -47.460  1.00  2.860          O  
ATOM   3827  CB  LYS A 243      -5.645  -7.374 -44.968  1.00  3.590          C  
ATOM   3828  CG  LYS A 243      -7.157  -7.320 -44.545  1.00  3.590          C  
ATOM   3829  CD  LYS A 243      -7.464  -8.334 -43.442  1.00  3.590          C  
ATOM   3830  CE  LYS A 243      -8.969  -8.432 -43.133  1.00  3.590          C  
ATOM   3831  NZ  LYS A 243      -9.524  -7.183 -42.524  1.00  3.590          N  
ATOM   3832  H   LYS A 243      -6.244  -4.671 -45.167  1.00  3.140          H  
ATOM   3833  HA  LYS A 243      -4.145  -6.527 -46.258  1.00  3.050          H  
ATOM   3834 1HB  LYS A 243      -5.450  -8.367 -45.358  1.00  4.310          H  
ATOM   3835 2HB  LYS A 243      -5.042  -7.272 -44.084  1.00  4.310          H  
ATOM   3836 1HG  LYS A 243      -7.376  -6.324 -44.179  1.00  4.310          H  
ATOM   3837 2HG  LYS A 243      -7.822  -7.538 -45.365  1.00  4.310          H  
ATOM   3838 1HD  LYS A 243      -7.126  -9.314 -43.767  1.00  4.310          H  
ATOM   3839 2HD  LYS A 243      -6.918  -8.068 -42.537  1.00  4.310          H  
ATOM   3840 1HE  LYS A 243      -9.503  -8.641 -44.059  1.00  4.310          H  
ATOM   3841 2HE  LYS A 243      -9.128  -9.261 -42.441  1.00  4.310          H  
ATOM   3842 1HZ  LYS A 243     -10.511  -7.310 -42.343  1.00  4.310          H  
ATOM   3843 2HZ  LYS A 243      -9.048  -6.987 -41.655  1.00  4.310          H  
ATOM   3844 3HZ  LYS A 243      -9.399  -6.410 -43.159  1.00  4.310          H  
ATOM   3845  N   VAL A 244      -5.730  -5.531 -48.179  1.00  2.580          N  
ATOM   3846  CA  VAL A 244      -6.409  -5.421 -49.452  1.00  2.640          C  
ATOM   3847  C   VAL A 244      -5.457  -5.643 -50.611  1.00  2.470          C  
ATOM   3848  O   VAL A 244      -5.653  -6.543 -51.419  1.00  2.400          O  
ATOM   3849  CB  VAL A 244      -7.066  -4.038 -49.572  1.00  3.670          C  
ATOM   3850  CG1 VAL A 244      -7.752  -3.896 -50.940  1.00  3.670          C  
ATOM   3851  CG2 VAL A 244      -8.053  -3.863 -48.420  1.00  3.670          C  
ATOM   3852  H   VAL A 244      -5.006  -4.871 -47.922  1.00  3.100          H  
ATOM   3853  HA  VAL A 244      -7.188  -6.183 -49.496  1.00  3.170          H  
ATOM   3854  HB  VAL A 244      -6.305  -3.263 -49.512  1.00  4.410          H  
ATOM   3855 1HG1 VAL A 244      -8.210  -2.911 -51.012  1.00  4.410          H  
ATOM   3856 2HG1 VAL A 244      -7.031  -4.011 -51.747  1.00  4.410          H  
ATOM   3857 3HG1 VAL A 244      -8.521  -4.661 -51.033  1.00  4.410          H  
ATOM   3858 1HG2 VAL A 244      -8.521  -2.883 -48.486  1.00  4.410          H  
ATOM   3859 2HG2 VAL A 244      -8.816  -4.639 -48.480  1.00  4.410          H  
ATOM   3860 3HG2 VAL A 244      -7.532  -3.945 -47.472  1.00  4.410          H  
ATOM   3861  N   ALA A 245      -4.382  -4.862 -50.680  1.00  2.830          N  
ATOM   3862  CA  ALA A 245      -3.497  -4.907 -51.836  1.00  3.110          C  
ATOM   3863  C   ALA A 245      -2.925  -6.301 -52.159  1.00  2.710          C  
ATOM   3864  O   ALA A 245      -2.842  -6.628 -53.348  1.00  2.630          O  
ATOM   3865  CB  ALA A 245      -2.354  -3.918 -51.654  1.00  4.240          C  
ATOM   3866  H   ALA A 245      -4.226  -4.168 -49.964  1.00  3.400          H  
ATOM   3867  HA  ALA A 245      -4.082  -4.592 -52.701  1.00  3.730          H  
ATOM   3868 1HB  ALA A 245      -1.738  -3.913 -52.553  1.00  5.090          H  
ATOM   3869 2HB  ALA A 245      -2.765  -2.920 -51.493  1.00  5.090          H  
ATOM   3870 3HB  ALA A 245      -1.737  -4.182 -50.808  1.00  5.090          H  
ATOM   3871  N   PRO A 246      -2.576  -7.192 -51.186  1.00  2.590          N  
ATOM   3872  CA  PRO A 246      -2.035  -8.508 -51.465  1.00  2.300          C  
ATOM   3873  C   PRO A 246      -2.972  -9.350 -52.324  1.00  2.210          C  
ATOM   3874  O   PRO A 246      -2.522 -10.283 -52.986  1.00  2.580          O  
ATOM   3875  CB  PRO A 246      -1.855  -9.108 -50.072  1.00  3.450          C  
ATOM   3876  CG  PRO A 246      -1.697  -7.918 -49.152  1.00  3.450          C  
ATOM   3877  CD  PRO A 246      -2.614  -6.879 -49.721  1.00  3.450          C  
ATOM   3878  HA  PRO A 246      -1.061  -8.393 -51.962  1.00  2.760          H  
ATOM   3879 1HB  PRO A 246      -2.718  -9.740 -49.806  1.00  4.140          H  
ATOM   3880 2HB  PRO A 246      -0.978  -9.751 -50.081  1.00  4.140          H  
ATOM   3881 1HG  PRO A 246      -1.970  -8.197 -48.111  1.00  4.140          H  
ATOM   3882 2HG  PRO A 246      -0.645  -7.597 -49.123  1.00  4.140          H  
ATOM   3883 1HD  PRO A 246      -3.599  -7.071 -49.294  1.00  4.140          H  
ATOM   3884 2HD  PRO A 246      -2.228  -5.893 -49.477  1.00  4.140          H  
ATOM   3885  N   ARG A 247      -4.268  -9.006 -52.339  1.00  2.110          N  
ATOM   3886  CA  ARG A 247      -5.302  -9.674 -53.117  1.00  2.150          C  
ATOM   3887  C   ARG A 247      -4.904  -9.892 -54.569  1.00  2.060          C  
ATOM   3888  O   ARG A 247      -5.389 -10.813 -55.224  1.00  2.350          O  
ATOM   3889  CB  ARG A 247      -6.592  -8.877 -53.036  1.00  2.990          C  
ATOM   3890  CG  ARG A 247      -7.793  -9.462 -53.746  1.00  2.990          C  
ATOM   3891  CD  ARG A 247      -9.026  -8.694 -53.412  1.00  2.990          C  
ATOM   3892  NE  ARG A 247      -8.954  -7.303 -53.884  1.00  2.990          N  
ATOM   3893  CZ  ARG A 247      -9.743  -6.286 -53.458  1.00  2.990          C  
ATOM   3894  NH1 ARG A 247     -10.676  -6.491 -52.546  1.00  2.990          N  
ATOM   3895  NH2 ARG A 247      -9.576  -5.072 -53.965  1.00  2.990          N  
ATOM   3896  H   ARG A 247      -4.588  -8.192 -51.812  1.00  2.530          H  
ATOM   3897  HA  ARG A 247      -5.478 -10.641 -52.672  1.00  2.580          H  
ATOM   3898 1HB  ARG A 247      -6.865  -8.746 -51.990  1.00  3.590          H  
ATOM   3899 2HB  ARG A 247      -6.414  -7.886 -53.451  1.00  3.590          H  
ATOM   3900 1HG  ARG A 247      -7.646  -9.415 -54.825  1.00  3.590          H  
ATOM   3901 2HG  ARG A 247      -7.929 -10.500 -53.441  1.00  3.590          H  
ATOM   3902 1HD  ARG A 247      -9.886  -9.173 -53.880  1.00  3.590          H  
ATOM   3903 2HD  ARG A 247      -9.150  -8.689 -52.330  1.00  3.590          H  
ATOM   3904  HE  ARG A 247      -8.259  -7.089 -54.587  1.00  3.590          H  
ATOM   3905 1HH1 ARG A 247     -10.813  -7.410 -52.156  1.00  3.590          H  
ATOM   3906 2HH1 ARG A 247     -11.260  -5.725 -52.236  1.00  3.590          H  
ATOM   3907 1HH2 ARG A 247      -8.862  -4.911 -54.662  1.00  3.590          H  
ATOM   3908 2HH2 ARG A 247     -10.159  -4.307 -53.657  1.00  3.590          H  
ATOM   3909  N   ALA A 248      -4.073  -8.990 -55.090  1.00  2.050          N  
ATOM   3910  CA  ALA A 248      -3.633  -8.996 -56.476  1.00  2.340          C  
ATOM   3911  C   ALA A 248      -2.479  -9.961 -56.772  1.00  2.240          C  
ATOM   3912  O   ALA A 248      -2.055 -10.047 -57.931  1.00  2.410          O  
ATOM   3913  CB  ALA A 248      -3.196  -7.597 -56.860  1.00  3.160          C  
ATOM   3914  H   ALA A 248      -3.724  -8.255 -54.465  1.00  2.460          H  
ATOM   3915  HA  ALA A 248      -4.483  -9.293 -57.089  1.00  2.810          H  
ATOM   3916 1HB  ALA A 248      -2.913  -7.582 -57.905  1.00  3.790          H  
ATOM   3917 2HB  ALA A 248      -4.015  -6.901 -56.694  1.00  3.790          H  
ATOM   3918 3HB  ALA A 248      -2.344  -7.307 -56.242  1.00  3.790          H  
ATOM   3919  N   ARG A 249      -1.929 -10.641 -55.757  1.00  2.270          N  
ATOM   3920  CA  ARG A 249      -0.788 -11.516 -56.002  1.00  2.350          C  
ATOM   3921  C   ARG A 249      -0.840 -13.036 -55.693  1.00  2.080          C  
ATOM   3922  O   ARG A 249       0.206 -13.677 -55.825  1.00  2.450          O  
ATOM   3923  CB  ARG A 249       0.417 -10.925 -55.285  1.00  3.260          C  
ATOM   3924  CG  ARG A 249       0.870  -9.553 -55.833  1.00  3.260          C  
ATOM   3925  CD  ARG A 249       1.455  -9.639 -57.207  1.00  3.260          C  
ATOM   3926  NE  ARG A 249       1.846  -8.341 -57.706  1.00  3.260          N  
ATOM   3927  CZ  ARG A 249       1.051  -7.506 -58.426  1.00  3.260          C  
ATOM   3928  NH1 ARG A 249      -0.201  -7.825 -58.744  1.00  3.260          N  
ATOM   3929  NH2 ARG A 249       1.545  -6.344 -58.827  1.00  3.260          N  
ATOM   3930  H   ARG A 249      -2.293 -10.525 -54.808  1.00  2.720          H  
ATOM   3931  HA  ARG A 249      -0.598 -11.468 -57.066  1.00  2.820          H  
ATOM   3932 1HB  ARG A 249       0.180 -10.800 -54.226  1.00  3.910          H  
ATOM   3933 2HB  ARG A 249       1.263 -11.606 -55.356  1.00  3.910          H  
ATOM   3934 1HG  ARG A 249       0.026  -8.871 -55.860  1.00  3.910          H  
ATOM   3935 2HG  ARG A 249       1.633  -9.143 -55.174  1.00  3.910          H  
ATOM   3936 1HD  ARG A 249       2.344 -10.268 -57.169  1.00  3.910          H  
ATOM   3937 2HD  ARG A 249       0.762 -10.061 -57.913  1.00  3.910          H  
ATOM   3938  HE  ARG A 249       2.789  -8.032 -57.504  1.00  3.910          H  
ATOM   3939 1HH1 ARG A 249      -0.636  -8.717 -58.454  1.00  3.910          H  
ATOM   3940 2HH1 ARG A 249      -0.760  -7.182 -59.283  1.00  3.910          H  
ATOM   3941 1HH2 ARG A 249       2.497  -6.092 -58.595  1.00  3.910          H  
ATOM   3942 2HH2 ARG A 249       0.976  -5.708 -59.367  1.00  3.910          H  
ATOM   3943  N   PRO A 250      -1.970 -13.692 -55.333  1.00  1.970          N  
ATOM   3944  CA  PRO A 250      -2.042 -15.132 -55.119  1.00  2.100          C  
ATOM   3945  C   PRO A 250      -2.167 -15.777 -56.485  1.00  2.040          C  
ATOM   3946  O   PRO A 250      -3.224 -16.299 -56.841  1.00  2.440          O  
ATOM   3947  CB  PRO A 250      -3.309 -15.287 -54.290  1.00  3.150          C  
ATOM   3948  CG  PRO A 250      -4.193 -14.178 -54.803  1.00  3.150          C  
ATOM   3949  CD  PRO A 250      -3.249 -13.020 -55.128  1.00  3.150          C  
ATOM   3950  HA  PRO A 250      -1.146 -15.493 -54.597  1.00  2.520          H  
ATOM   3951 1HB  PRO A 250      -3.732 -16.292 -54.431  1.00  3.780          H  
ATOM   3952 2HB  PRO A 250      -3.080 -15.190 -53.215  1.00  3.780          H  
ATOM   3953 1HG  PRO A 250      -4.755 -14.521 -55.686  1.00  3.780          H  
ATOM   3954 2HG  PRO A 250      -4.934 -13.898 -54.048  1.00  3.780          H  
ATOM   3955 1HD  PRO A 250      -3.610 -12.543 -56.053  1.00  3.780          H  
ATOM   3956 2HD  PRO A 250      -3.211 -12.347 -54.266  1.00  3.780          H  
ATOM   3957  N   VAL A 251      -1.117 -15.643 -57.273  1.00  2.180          N  
ATOM   3958  CA  VAL A 251      -1.131 -16.047 -58.666  1.00  2.410          C  
ATOM   3959  C   VAL A 251       0.045 -16.939 -59.031  1.00  1.960          C  
ATOM   3960  O   VAL A 251       1.028 -17.025 -58.295  1.00  2.270          O  
ATOM   3961  CB  VAL A 251      -1.130 -14.792 -59.567  1.00  3.280          C  
ATOM   3962  CG1 VAL A 251      -2.373 -13.929 -59.264  1.00  3.280          C  
ATOM   3963  CG2 VAL A 251       0.156 -13.980 -59.348  1.00  3.280          C  
ATOM   3964  H   VAL A 251      -0.283 -15.211 -56.866  1.00  2.620          H  
ATOM   3965  HA  VAL A 251      -2.050 -16.605 -58.850  1.00  2.890          H  
ATOM   3966  HB  VAL A 251      -1.191 -15.102 -60.606  1.00  3.940          H  
ATOM   3967 1HG1 VAL A 251      -2.381 -13.058 -59.916  1.00  3.940          H  
ATOM   3968 2HG1 VAL A 251      -3.273 -14.518 -59.431  1.00  3.940          H  
ATOM   3969 3HG1 VAL A 251      -2.354 -13.594 -58.237  1.00  3.940          H  
ATOM   3970 1HG2 VAL A 251       0.145 -13.105 -59.995  1.00  3.940          H  
ATOM   3971 2HG2 VAL A 251       0.220 -13.661 -58.325  1.00  3.940          H  
ATOM   3972 3HG2 VAL A 251       1.029 -14.590 -59.585  1.00  3.940          H  
ATOM   3973  N   GLY A 252      -0.057 -17.587 -60.187  1.00  1.930          N  
ATOM   3974  CA  GLY A 252       1.011 -18.430 -60.706  1.00  1.790          C  
ATOM   3975  C   GLY A 252       0.636 -19.902 -60.652  1.00  1.710          C  
ATOM   3976  O   GLY A 252      -0.271 -20.300 -59.909  1.00  2.160          O  
ATOM   3977  H   GLY A 252      -0.904 -17.483 -60.727  1.00  2.320          H  
ATOM   3978 1HA  GLY A 252       1.228 -18.147 -61.736  1.00  2.150          H  
ATOM   3979 2HA  GLY A 252       1.922 -18.263 -60.132  1.00  2.150          H  
ATOM   3980  N   GLU A 253       1.315 -20.694 -61.474  1.00  1.930          N  
ATOM   3981  CA  GLU A 253       1.099 -22.130 -61.577  1.00  2.110          C  
ATOM   3982  C   GLU A 253       2.142 -22.871 -60.754  1.00  1.960          C  
ATOM   3983  O   GLU A 253       3.223 -22.341 -60.498  1.00  2.330          O  
ATOM   3984  CB  GLU A 253       1.146 -22.566 -63.041  1.00  2.880          C  
ATOM   3985  CG  GLU A 253       0.031 -21.963 -63.893  1.00  2.880          C  
ATOM   3986  CD  GLU A 253       0.045 -22.434 -65.325  1.00  2.880          C  
ATOM   3987  OE1 GLU A 253       0.853 -23.272 -65.647  1.00  2.880          O  
ATOM   3988  OE2 GLU A 253      -0.745 -21.940 -66.102  1.00  2.880          O  
ATOM   3989  H   GLU A 253       2.035 -20.280 -62.050  1.00  2.320          H  
ATOM   3990  HA  GLU A 253       0.114 -22.369 -61.183  1.00  2.530          H  
ATOM   3991 1HB  GLU A 253       2.099 -22.265 -63.477  1.00  3.460          H  
ATOM   3992 2HB  GLU A 253       1.089 -23.645 -63.111  1.00  3.460          H  
ATOM   3993 1HG  GLU A 253      -0.927 -22.227 -63.445  1.00  3.460          H  
ATOM   3994 2HG  GLU A 253       0.120 -20.878 -63.873  1.00  3.460          H  
ATOM   3995  N   ALA A 254       1.811 -24.079 -60.327  1.00  2.230          N  
ATOM   3996  CA  ALA A 254       2.738 -24.907 -59.579  1.00  2.560          C  
ATOM   3997  C   ALA A 254       2.308 -26.373 -59.651  1.00  1.960          C  
ATOM   3998  O   ALA A 254       1.129 -26.639 -59.879  1.00  1.950          O  
ATOM   3999  CB  ALA A 254       2.784 -24.466 -58.125  1.00  3.450          C  
ATOM   4000  H   ALA A 254       0.905 -24.444 -60.577  1.00  2.680          H  
ATOM   4001  HA  ALA A 254       3.717 -24.773 -60.018  1.00  3.070          H  
ATOM   4002 1HB  ALA A 254       3.493 -25.079 -57.575  1.00  4.140          H  
ATOM   4003 2HB  ALA A 254       3.088 -23.421 -58.069  1.00  4.140          H  
ATOM   4004 3HB  ALA A 254       1.807 -24.582 -57.685  1.00  4.140          H  
ATOM   4005  N   PRO A 255       3.228 -27.342 -59.511  1.00  2.000          N  
ATOM   4006  CA  PRO A 255       2.932 -28.751 -59.326  1.00  1.870          C  
ATOM   4007  C   PRO A 255       2.149 -28.936 -58.040  1.00  1.530          C  
ATOM   4008  O   PRO A 255       2.362 -28.184 -57.090  1.00  1.930          O  
ATOM   4009  CB  PRO A 255       4.323 -29.388 -59.214  1.00  2.810          C  
ATOM   4010  CG  PRO A 255       5.257 -28.416 -59.896  1.00  2.810          C  
ATOM   4011  CD  PRO A 255       4.674 -27.044 -59.622  1.00  2.810          C  
ATOM   4012  HA  PRO A 255       2.372 -29.130 -60.195  1.00  2.240          H  
ATOM   4013 1HB  PRO A 255       4.567 -29.551 -58.150  1.00  3.370          H  
ATOM   4014 2HB  PRO A 255       4.319 -30.380 -59.689  1.00  3.370          H  
ATOM   4015 1HG  PRO A 255       6.277 -28.531 -59.494  1.00  3.370          H  
ATOM   4016 2HG  PRO A 255       5.317 -28.644 -60.972  1.00  3.370          H  
ATOM   4017 1HD  PRO A 255       5.068 -26.622 -58.685  1.00  3.370          H  
ATOM   4018 2HD  PRO A 255       4.905 -26.429 -60.499  1.00  3.370          H  
ATOM   4019  N   ALA A 256       1.273 -29.931 -58.002  1.00  1.500          N  
ATOM   4020  CA  ALA A 256       0.554 -30.266 -56.772  1.00  1.500          C  
ATOM   4021  C   ALA A 256       1.496 -31.058 -55.865  1.00  1.410          C  
ATOM   4022  O   ALA A 256       2.440 -31.686 -56.353  1.00  1.750          O  
ATOM   4023  CB  ALA A 256      -0.717 -31.048 -57.061  1.00  2.100          C  
ATOM   4024  H   ALA A 256       1.114 -30.485 -58.830  1.00  1.800          H  
ATOM   4025  HA  ALA A 256       0.284 -29.342 -56.259  1.00  1.800          H  
ATOM   4026 1HB  ALA A 256      -1.201 -31.252 -56.117  1.00  2.520          H  
ATOM   4027 2HB  ALA A 256      -1.383 -30.450 -57.688  1.00  2.520          H  
ATOM   4028 3HB  ALA A 256      -0.483 -31.983 -57.560  1.00  2.520          H  
ATOM   4029  N   VAL A 257       1.239 -31.036 -54.564  1.00  1.440          N  
ATOM   4030  CA  VAL A 257       2.044 -31.818 -53.626  1.00  1.350          C  
ATOM   4031  C   VAL A 257       1.808 -33.337 -53.830  1.00  1.190          C  
ATOM   4032  O   VAL A 257       0.658 -33.763 -53.857  1.00  1.370          O  
ATOM   4033  CB  VAL A 257       1.693 -31.452 -52.172  1.00  1.930          C  
ATOM   4034  CG1 VAL A 257       2.451 -32.379 -51.185  1.00  1.930          C  
ATOM   4035  CG2 VAL A 257       2.049 -29.976 -51.902  1.00  1.930          C  
ATOM   4036  H   VAL A 257       0.440 -30.461 -54.251  1.00  1.730          H  
ATOM   4037  HA  VAL A 257       3.075 -31.537 -53.781  1.00  1.620          H  
ATOM   4038  HB  VAL A 257       0.629 -31.601 -52.030  1.00  2.310          H  
ATOM   4039 1HG1 VAL A 257       2.159 -32.139 -50.196  1.00  2.310          H  
ATOM   4040 2HG1 VAL A 257       2.201 -33.423 -51.362  1.00  2.310          H  
ATOM   4041 3HG1 VAL A 257       3.523 -32.243 -51.293  1.00  2.310          H  
ATOM   4042 1HG2 VAL A 257       1.781 -29.715 -50.881  1.00  2.310          H  
ATOM   4043 2HG2 VAL A 257       3.122 -29.825 -52.045  1.00  2.310          H  
ATOM   4044 3HG2 VAL A 257       1.496 -29.333 -52.594  1.00  2.310          H  
ATOM   4045  N   PRO A 258       2.862 -34.180 -53.943  1.00  1.110          N  
ATOM   4046  CA  PRO A 258       2.793 -35.632 -54.126  1.00  1.110          C  
ATOM   4047  C   PRO A 258       1.967 -36.365 -53.066  1.00  1.000          C  
ATOM   4048  O   PRO A 258       2.016 -36.030 -51.882  1.00  1.260          O  
ATOM   4049  CB  PRO A 258       4.270 -36.045 -54.013  1.00  1.670          C  
ATOM   4050  CG  PRO A 258       5.038 -34.840 -54.487  1.00  1.670          C  
ATOM   4051  CD  PRO A 258       4.254 -33.650 -53.992  1.00  1.670          C  
ATOM   4052  HA  PRO A 258       2.401 -35.848 -55.128  1.00  1.330          H  
ATOM   4053 1HB  PRO A 258       4.506 -36.333 -52.973  1.00  2.000          H  
ATOM   4054 2HB  PRO A 258       4.455 -36.937 -54.634  1.00  2.000          H  
ATOM   4055 1HG  PRO A 258       6.064 -34.871 -54.080  1.00  2.000          H  
ATOM   4056 2HG  PRO A 258       5.134 -34.855 -55.584  1.00  2.000          H  
ATOM   4057 1HD  PRO A 258       4.607 -33.327 -53.007  1.00  2.000          H  
ATOM   4058 2HD  PRO A 258       4.358 -32.874 -54.766  1.00  2.000          H  
ATOM   4059  N   ARG A 259       1.219 -37.376 -53.511  1.00  0.980          N  
ATOM   4060  CA  ARG A 259       0.363 -38.161 -52.630  1.00  1.020          C  
ATOM   4061  C   ARG A 259       1.145 -39.170 -51.757  1.00  0.960          C  
ATOM   4062  O   ARG A 259       2.138 -39.733 -52.220  1.00  0.980          O  
ATOM   4063  CB  ARG A 259      -0.691 -38.888 -53.453  1.00  1.410          C  
ATOM   4064  CG  ARG A 259      -1.706 -37.954 -54.091  1.00  1.410          C  
ATOM   4065  CD  ARG A 259      -2.668 -38.663 -54.979  1.00  1.410          C  
ATOM   4066  NE  ARG A 259      -3.537 -39.610 -54.258  1.00  1.410          N  
ATOM   4067  CZ  ARG A 259      -4.699 -39.296 -53.628  1.00  1.410          C  
ATOM   4068  NH1 ARG A 259      -5.128 -38.047 -53.586  1.00  1.410          N  
ATOM   4069  NH2 ARG A 259      -5.410 -40.260 -53.056  1.00  1.410          N  
ATOM   4070  H   ARG A 259       1.245 -37.599 -54.498  1.00  1.180          H  
ATOM   4071  HA  ARG A 259      -0.153 -37.436 -52.020  1.00  1.220          H  
ATOM   4072 1HB  ARG A 259      -0.202 -39.440 -54.254  1.00  1.690          H  
ATOM   4073 2HB  ARG A 259      -1.223 -39.613 -52.842  1.00  1.690          H  
ATOM   4074 1HG  ARG A 259      -2.265 -37.452 -53.303  1.00  1.690          H  
ATOM   4075 2HG  ARG A 259      -1.184 -37.204 -54.686  1.00  1.690          H  
ATOM   4076 1HD  ARG A 259      -3.294 -37.935 -55.492  1.00  1.690          H  
ATOM   4077 2HD  ARG A 259      -2.106 -39.228 -55.723  1.00  1.690          H  
ATOM   4078  HE  ARG A 259      -3.262 -40.586 -54.265  1.00  1.690          H  
ATOM   4079 1HH1 ARG A 259      -4.594 -37.308 -54.019  1.00  1.690          H  
ATOM   4080 2HH1 ARG A 259      -5.995 -37.826 -53.117  1.00  1.690          H  
ATOM   4081 1HH2 ARG A 259      -5.088 -41.220 -53.096  1.00  1.690          H  
ATOM   4082 2HH2 ARG A 259      -6.282 -40.049 -52.586  1.00  1.690          H  
ATOM   4083  N   PRO A 260       0.706 -39.396 -50.500  1.00  0.990          N  
ATOM   4084  CA  PRO A 260       1.219 -40.317 -49.501  1.00  1.020          C  
ATOM   4085  C   PRO A 260       0.713 -41.726 -49.768  1.00  0.900          C  
ATOM   4086  O   PRO A 260      -0.182 -41.904 -50.591  1.00  0.830          O  
ATOM   4087  CB  PRO A 260       0.586 -39.790 -48.219  1.00  1.530          C  
ATOM   4088  CG  PRO A 260      -0.733 -39.299 -48.678  1.00  1.530          C  
ATOM   4089  CD  PRO A 260      -0.473 -38.681 -50.026  1.00  1.530          C  
ATOM   4090  HA  PRO A 260       2.317 -40.245 -49.493  1.00  1.220          H  
ATOM   4091 1HB  PRO A 260       0.495 -40.559 -47.463  1.00  1.840          H  
ATOM   4092 2HB  PRO A 260       1.200 -39.019 -47.794  1.00  1.840          H  
ATOM   4093 1HG  PRO A 260      -1.399 -40.163 -48.762  1.00  1.840          H  
ATOM   4094 2HG  PRO A 260      -1.205 -38.650 -47.943  1.00  1.840          H  
ATOM   4095 1HD  PRO A 260      -1.346 -38.855 -50.660  1.00  1.840          H  
ATOM   4096 2HD  PRO A 260      -0.226 -37.649 -49.920  1.00  1.840          H  
ATOM   4097  N   PRO A 261       1.278 -42.744 -49.107  1.00  0.950          N  
ATOM   4098  CA  PRO A 261       0.745 -44.088 -48.987  1.00  0.960          C  
ATOM   4099  C   PRO A 261      -0.269 -44.204 -47.828  1.00  0.960          C  
ATOM   4100  O   PRO A 261      -0.925 -45.230 -47.672  1.00  1.060          O  
ATOM   4101  CB  PRO A 261       2.012 -44.908 -48.739  1.00  1.440          C  
ATOM   4102  CG  PRO A 261       2.912 -43.969 -47.967  1.00  1.440          C  
ATOM   4103  CD  PRO A 261       2.618 -42.574 -48.524  1.00  1.440          C  
ATOM   4104  HA  PRO A 261       0.273 -44.372 -49.939  1.00  1.150          H  
ATOM   4105 1HB  PRO A 261       1.759 -45.817 -48.173  1.00  1.730          H  
ATOM   4106 2HB  PRO A 261       2.445 -45.237 -49.698  1.00  1.730          H  
ATOM   4107 1HG  PRO A 261       2.711 -44.064 -46.905  1.00  1.730          H  
ATOM   4108 2HG  PRO A 261       3.966 -44.256 -48.106  1.00  1.730          H  
ATOM   4109 1HD  PRO A 261       2.597 -41.848 -47.709  1.00  1.730          H  
ATOM   4110 2HD  PRO A 261       3.357 -42.304 -49.298  1.00  1.730          H  
ATOM   4111  N   PHE A 262      -0.367 -43.156 -47.006  1.00  0.940          N  
ATOM   4112  CA  PHE A 262      -1.232 -43.153 -45.828  1.00  1.070          C  
ATOM   4113  C   PHE A 262      -2.374 -42.193 -46.072  1.00  0.800          C  
ATOM   4114  O   PHE A 262      -2.170 -41.143 -46.674  1.00  0.980          O  
ATOM   4115  CB  PHE A 262      -0.509 -42.603 -44.599  1.00  1.450          C  
ATOM   4116  CG  PHE A 262       0.652 -43.348 -44.078  1.00  1.450          C  
ATOM   4117  CD1 PHE A 262       1.920 -43.008 -44.494  1.00  1.450          C  
ATOM   4118  CD2 PHE A 262       0.503 -44.365 -43.156  1.00  1.450          C  
ATOM   4119  CE1 PHE A 262       3.017 -43.674 -44.019  1.00  1.450          C  
ATOM   4120  CE2 PHE A 262       1.607 -45.035 -42.672  1.00  1.450          C  
ATOM   4121  CZ  PHE A 262       2.865 -44.688 -43.108  1.00  1.450          C  
ATOM   4122  H   PHE A 262       0.181 -42.340 -47.190  1.00  1.130          H  
ATOM   4123  HA  PHE A 262      -1.623 -44.154 -45.648  1.00  1.280          H  
ATOM   4124 1HB  PHE A 262      -0.159 -41.631 -44.853  1.00  1.740          H  
ATOM   4125 2HB  PHE A 262      -1.228 -42.477 -43.787  1.00  1.740          H  
ATOM   4126  HD1 PHE A 262       2.050 -42.199 -45.213  1.00  1.740          H  
ATOM   4127  HD2 PHE A 262      -0.496 -44.635 -42.813  1.00  1.740          H  
ATOM   4128  HE1 PHE A 262       4.012 -43.393 -44.367  1.00  1.740          H  
ATOM   4129  HE2 PHE A 262       1.490 -45.839 -41.948  1.00  1.740          H  
ATOM   4130  HZ  PHE A 262       3.738 -45.217 -42.729  1.00  1.740          H  
ATOM   4131  N   PHE A 263      -3.559 -42.532 -45.575  1.00  0.840          N  
ATOM   4132  CA  PHE A 263      -4.716 -41.643 -45.651  1.00  0.650          C  
ATOM   4133  C   PHE A 263      -5.497 -41.682 -44.334  1.00  0.590          C  
ATOM   4134  O   PHE A 263      -5.543 -42.725 -43.675  1.00  0.810          O  
ATOM   4135  CB  PHE A 263      -5.574 -41.980 -46.878  1.00  0.990          C  
ATOM   4136  CG  PHE A 263      -4.812 -41.745 -48.171  1.00  0.990          C  
ATOM   4137  CD1 PHE A 263      -4.064 -42.755 -48.781  1.00  0.990          C  
ATOM   4138  CD2 PHE A 263      -4.813 -40.474 -48.754  1.00  0.990          C  
ATOM   4139  CE1 PHE A 263      -3.338 -42.497 -49.920  1.00  0.990          C  
ATOM   4140  CE2 PHE A 263      -4.086 -40.225 -49.902  1.00  0.990          C  
ATOM   4141  CZ  PHE A 263      -3.345 -41.242 -50.480  1.00  0.990          C  
ATOM   4142  H   PHE A 263      -3.660 -43.425 -45.114  1.00  1.010          H  
ATOM   4143  HA  PHE A 263      -4.370 -40.628 -45.809  1.00  0.780          H  
ATOM   4144 1HB  PHE A 263      -5.902 -43.014 -46.843  1.00  1.180          H  
ATOM   4145 2HB  PHE A 263      -6.446 -41.353 -46.895  1.00  1.180          H  
ATOM   4146  HD1 PHE A 263      -4.040 -43.748 -48.335  1.00  1.180          H  
ATOM   4147  HD2 PHE A 263      -5.385 -39.675 -48.283  1.00  1.180          H  
ATOM   4148  HE1 PHE A 263      -2.741 -43.287 -50.377  1.00  1.180          H  
ATOM   4149  HE2 PHE A 263      -4.084 -39.231 -50.341  1.00  1.180          H  
ATOM   4150  HZ  PHE A 263      -2.755 -41.055 -51.373  1.00  1.180          H  
ATOM   4151  N   GLY A 264      -6.148 -40.575 -43.980  1.00  0.420          N  
ATOM   4152  CA  GLY A 264      -6.966 -40.514 -42.764  1.00  0.470          C  
ATOM   4153  C   GLY A 264      -6.059 -40.263 -41.574  1.00  0.400          C  
ATOM   4154  O   GLY A 264      -5.060 -39.564 -41.709  1.00  0.350          O  
ATOM   4155  H   GLY A 264      -6.041 -39.733 -44.553  1.00  0.500          H  
ATOM   4156 1HA  GLY A 264      -7.695 -39.710 -42.854  1.00  0.560          H  
ATOM   4157 2HA  GLY A 264      -7.512 -41.448 -42.633  1.00  0.560          H  
ATOM   4158  N   VAL A 265      -6.420 -40.725 -40.377  1.00  0.460          N  
ATOM   4159  CA  VAL A 265      -5.556 -40.397 -39.241  1.00  0.430          C  
ATOM   4160  C   VAL A 265      -5.011 -41.643 -38.554  1.00  0.500          C  
ATOM   4161  O   VAL A 265      -5.753 -42.541 -38.154  1.00  0.680          O  
ATOM   4162  CB  VAL A 265      -6.290 -39.456 -38.245  1.00  0.610          C  
ATOM   4163  CG1 VAL A 265      -7.601 -40.056 -37.768  1.00  0.610          C  
ATOM   4164  CG2 VAL A 265      -5.386 -39.158 -37.040  1.00  0.610          C  
ATOM   4165  H   VAL A 265      -7.238 -41.309 -40.272  1.00  0.550          H  
ATOM   4166  HA  VAL A 265      -4.698 -39.849 -39.607  1.00  0.520          H  
ATOM   4167  HB  VAL A 265      -6.521 -38.523 -38.760  1.00  0.740          H  
ATOM   4168 1HG1 VAL A 265      -8.088 -39.352 -37.094  1.00  0.740          H  
ATOM   4169 2HG1 VAL A 265      -8.249 -40.240 -38.616  1.00  0.740          H  
ATOM   4170 3HG1 VAL A 265      -7.425 -40.989 -37.238  1.00  0.740          H  
ATOM   4171 1HG2 VAL A 265      -5.911 -38.470 -36.370  1.00  0.740          H  
ATOM   4172 2HG2 VAL A 265      -5.152 -40.073 -36.499  1.00  0.740          H  
ATOM   4173 3HG2 VAL A 265      -4.463 -38.699 -37.383  1.00  0.740          H  
ATOM   4174  N   ARG A 266      -3.690 -41.655 -38.403  1.00  0.440          N  
ATOM   4175  CA  ARG A 266      -2.946 -42.732 -37.766  1.00  0.530          C  
ATOM   4176  C   ARG A 266      -2.544 -42.374 -36.342  1.00  0.480          C  
ATOM   4177  O   ARG A 266      -2.090 -41.260 -36.079  1.00  0.470          O  
ATOM   4178  CB  ARG A 266      -1.696 -43.041 -38.582  1.00  0.710          C  
ATOM   4179  CG  ARG A 266      -0.841 -44.195 -38.089  1.00  0.710          C  
ATOM   4180  CD  ARG A 266       0.329 -44.399 -38.971  1.00  0.710          C  
ATOM   4181  NE  ARG A 266       1.179 -45.486 -38.511  1.00  0.710          N  
ATOM   4182  CZ  ARG A 266       1.066 -46.789 -38.856  1.00  0.710          C  
ATOM   4183  NH1 ARG A 266       0.118 -47.206 -39.683  1.00  0.710          N  
ATOM   4184  NH2 ARG A 266       1.929 -47.653 -38.349  1.00  0.710          N  
ATOM   4185  H   ARG A 266      -3.182 -40.854 -38.790  1.00  0.530          H  
ATOM   4186  HA  ARG A 266      -3.579 -43.619 -37.738  1.00  0.640          H  
ATOM   4187 1HB  ARG A 266      -1.983 -43.260 -39.609  1.00  0.850          H  
ATOM   4188 2HB  ARG A 266      -1.065 -42.168 -38.608  1.00  0.850          H  
ATOM   4189 1HG  ARG A 266      -0.460 -43.979 -37.089  1.00  0.850          H  
ATOM   4190 2HG  ARG A 266      -1.428 -45.110 -38.065  1.00  0.850          H  
ATOM   4191 1HD  ARG A 266       0.013 -44.597 -39.989  1.00  0.850          H  
ATOM   4192 2HD  ARG A 266       0.923 -43.492 -38.952  1.00  0.850          H  
ATOM   4193  HE  ARG A 266       1.942 -45.243 -37.854  1.00  0.850          H  
ATOM   4194 1HH1 ARG A 266      -0.546 -46.553 -40.068  1.00  0.850          H  
ATOM   4195 2HH1 ARG A 266       0.052 -48.186 -39.925  1.00  0.850          H  
ATOM   4196 1HH2 ARG A 266       2.655 -47.319 -37.714  1.00  0.850          H  
ATOM   4197 2HH2 ARG A 266       1.874 -48.631 -38.586  1.00  0.850          H  
ATOM   4198  N   VAL A 267      -2.687 -43.315 -35.411  1.00  0.500          N  
ATOM   4199  CA  VAL A 267      -2.298 -43.032 -34.029  1.00  0.470          C  
ATOM   4200  C   VAL A 267      -1.168 -43.936 -33.562  1.00  0.480          C  
ATOM   4201  O   VAL A 267      -1.217 -45.154 -33.744  1.00  0.550          O  
ATOM   4202  CB  VAL A 267      -3.530 -43.132 -33.082  1.00  0.670          C  
ATOM   4203  CG1 VAL A 267      -4.189 -44.498 -33.168  1.00  0.670          C  
ATOM   4204  CG2 VAL A 267      -3.103 -42.830 -31.611  1.00  0.670          C  
ATOM   4205  H   VAL A 267      -3.057 -44.220 -35.666  1.00  0.600          H  
ATOM   4206  HA  VAL A 267      -1.940 -42.009 -33.978  1.00  0.560          H  
ATOM   4207  HB  VAL A 267      -4.264 -42.404 -33.406  1.00  0.800          H  
ATOM   4208 1HG1 VAL A 267      -5.061 -44.516 -32.514  1.00  0.800          H  
ATOM   4209 2HG1 VAL A 267      -4.503 -44.690 -34.189  1.00  0.800          H  
ATOM   4210 3HG1 VAL A 267      -3.495 -45.273 -32.852  1.00  0.800          H  
ATOM   4211 1HG2 VAL A 267      -3.980 -42.864 -30.962  1.00  0.800          H  
ATOM   4212 2HG2 VAL A 267      -2.380 -43.566 -31.266  1.00  0.800          H  
ATOM   4213 3HG2 VAL A 267      -2.656 -41.840 -31.556  1.00  0.800          H  
ATOM   4214  N   GLU A 268      -0.155 -43.318 -32.954  1.00  0.420          N  
ATOM   4215  CA  GLU A 268       1.015 -44.033 -32.431  1.00  0.460          C  
ATOM   4216  C   GLU A 268       1.424 -43.619 -31.005  1.00  0.540          C  
ATOM   4217  O   GLU A 268       1.063 -42.538 -30.505  1.00  0.510          O  
ATOM   4218  CB  GLU A 268       2.238 -43.884 -33.360  1.00  0.630          C  
ATOM   4219  CG  GLU A 268       2.105 -44.500 -34.771  1.00  0.630          C  
ATOM   4220  CD  GLU A 268       3.378 -44.316 -35.619  1.00  0.630          C  
ATOM   4221  OE1 GLU A 268       4.294 -43.656 -35.155  1.00  0.630          O  
ATOM   4222  OE2 GLU A 268       3.422 -44.816 -36.723  1.00  0.630          O  
ATOM   4223  H   GLU A 268      -0.220 -42.296 -32.876  1.00  0.500          H  
ATOM   4224  HA  GLU A 268       0.768 -45.096 -32.394  1.00  0.550          H  
ATOM   4225 1HB  GLU A 268       2.477 -42.848 -33.477  1.00  0.750          H  
ATOM   4226 2HB  GLU A 268       3.102 -44.354 -32.882  1.00  0.750          H  
ATOM   4227 1HG  GLU A 268       1.888 -45.562 -34.674  1.00  0.750          H  
ATOM   4228 2HG  GLU A 268       1.263 -44.035 -35.282  1.00  0.750          H  
ATOM   4229  N   GLU A 269       2.134 -44.551 -30.349  1.00  0.720          N  
ATOM   4230  CA  GLU A 269       2.757 -44.436 -29.022  1.00  0.980          C  
ATOM   4231  C   GLU A 269       4.091 -43.690 -29.080  1.00  1.140          C  
ATOM   4232  O   GLU A 269       4.231 -43.011 -30.099  1.00  2.080          O  
ATOM   4233  CB  GLU A 269       2.981 -45.830 -28.413  1.00  1.270          C  
ATOM   4234  CG  GLU A 269       4.163 -46.644 -29.010  1.00  1.270          C  
ATOM   4235  CD  GLU A 269       3.837 -47.350 -30.301  1.00  1.270          C  
ATOM   4236  OE1 GLU A 269       2.809 -47.066 -30.878  1.00  1.270          O  
ATOM   4237  OE2 GLU A 269       4.620 -48.168 -30.715  1.00  1.270          O  
ATOM   4238  H   GLU A 269       2.307 -45.433 -30.842  1.00  0.860          H  
ATOM   4239  HA  GLU A 269       2.086 -43.873 -28.371  1.00  1.180          H  
ATOM   4240 1HB  GLU A 269       3.165 -45.725 -27.341  1.00  1.520          H  
ATOM   4241 2HB  GLU A 269       2.076 -46.424 -28.527  1.00  1.520          H  
ATOM   4242 1HG  GLU A 269       5.021 -45.997 -29.178  1.00  1.520          H  
ATOM   4243 2HG  GLU A 269       4.460 -47.389 -28.274  1.00  1.520          H  
ATOM   4244  N   GLY A 270       4.425 -43.179 -27.886  1.00  1.030          N  
ATOM   4245  CA  GLY A 270       5.858 -43.051 -27.623  1.00  1.320          C  
ATOM   4246  C   GLY A 270       6.351 -41.729 -28.201  1.00  1.490          C  
ATOM   4247  O   GLY A 270       5.534 -40.856 -28.456  1.00  2.320          O  
ATOM   4248  H   GLY A 270       3.948 -42.321 -27.600  1.00  1.240          H  
ATOM   4249 1HA  GLY A 270       6.042 -43.083 -26.549  1.00  1.580          H  
ATOM   4250 2HA  GLY A 270       6.359 -43.897 -28.077  1.00  1.580          H  
ATOM   4251  N   LEU A 271       7.659 -41.542 -28.444  1.00  1.400          N  
ATOM   4252  CA  LEU A 271       8.785 -42.459 -28.234  1.00  1.090          C  
ATOM   4253  C   LEU A 271       9.645 -42.034 -27.057  1.00  0.860          C  
ATOM   4254  O   LEU A 271       9.327 -41.085 -26.350  1.00  0.920          O  
ATOM   4255  CB  LEU A 271       9.660 -42.508 -29.487  1.00  1.650          C  
ATOM   4256  CG  LEU A 271       8.971 -42.881 -30.802  1.00  1.650          C  
ATOM   4257  CD1 LEU A 271       9.995 -42.778 -31.894  1.00  1.650          C  
ATOM   4258  CD2 LEU A 271       8.378 -44.297 -30.740  1.00  1.650          C  
ATOM   4259  H   LEU A 271       7.896 -40.652 -28.855  1.00  1.680          H  
ATOM   4260  HA  LEU A 271       8.427 -43.454 -28.013  1.00  1.310          H  
ATOM   4261 1HB  LEU A 271      10.116 -41.524 -29.618  1.00  1.980          H  
ATOM   4262 2HB  LEU A 271      10.459 -43.226 -29.333  1.00  1.980          H  
ATOM   4263  HG  LEU A 271       8.172 -42.168 -31.013  1.00  1.980          H  
ATOM   4264 1HD1 LEU A 271       9.530 -43.017 -32.847  1.00  1.980          H  
ATOM   4265 2HD1 LEU A 271      10.391 -41.769 -31.916  1.00  1.980          H  
ATOM   4266 3HD1 LEU A 271      10.808 -43.478 -31.702  1.00  1.980          H  
ATOM   4267 1HD2 LEU A 271       7.907 -44.534 -31.696  1.00  1.980          H  
ATOM   4268 2HD2 LEU A 271       9.170 -45.020 -30.540  1.00  1.980          H  
ATOM   4269 3HD2 LEU A 271       7.631 -44.363 -29.964  1.00  1.980          H  
ATOM   4270  N   ASP A 272      10.728 -42.775 -26.832  1.00  0.700          N  
ATOM   4271  CA  ASP A 272      11.690 -42.493 -25.769  1.00  0.630          C  
ATOM   4272  C   ASP A 272      12.093 -41.018 -25.723  1.00  0.570          C  
ATOM   4273  O   ASP A 272      12.419 -40.400 -26.751  1.00  0.540          O  
ATOM   4274  CB  ASP A 272      12.943 -43.365 -25.890  1.00  0.910          C  
ATOM   4275  CG  ASP A 272      13.903 -43.163 -24.704  1.00  0.910          C  
ATOM   4276  OD1 ASP A 272      13.611 -42.309 -23.869  1.00  0.910          O  
ATOM   4277  OD2 ASP A 272      14.908 -43.813 -24.649  1.00  0.910          O  
ATOM   4278  H   ASP A 272      10.910 -43.566 -27.431  1.00  0.840          H  
ATOM   4279  HA  ASP A 272      11.214 -42.734 -24.818  1.00  0.760          H  
ATOM   4280 1HB  ASP A 272      12.654 -44.417 -25.932  1.00  1.090          H  
ATOM   4281 2HB  ASP A 272      13.467 -43.131 -26.815  1.00  1.090          H  
ATOM   4282  N   LEU A 273      12.076 -40.485 -24.506  1.00  0.580          N  
ATOM   4283  CA  LEU A 273      12.364 -39.097 -24.187  1.00  0.550          C  
ATOM   4284  C   LEU A 273      13.769 -38.757 -24.619  1.00  0.520          C  
ATOM   4285  O   LEU A 273      14.063 -37.632 -25.022  1.00  0.550          O  
ATOM   4286  CB  LEU A 273      12.253 -38.870 -22.689  1.00  0.780          C  
ATOM   4287  CG  LEU A 273      10.898 -39.037 -22.036  1.00  0.780          C  
ATOM   4288  CD1 LEU A 273      11.095 -38.920 -20.559  1.00  0.780          C  
ATOM   4289  CD2 LEU A 273       9.941 -38.001 -22.515  1.00  0.780          C  
ATOM   4290  H   LEU A 273      11.901 -41.144 -23.756  1.00  0.700          H  
ATOM   4291  HA  LEU A 273      11.690 -38.454 -24.709  1.00  0.660          H  
ATOM   4292 1HB  LEU A 273      12.980 -39.501 -22.173  1.00  0.940          H  
ATOM   4293 2HB  LEU A 273      12.503 -37.853 -22.532  1.00  0.940          H  
ATOM   4294  HG  LEU A 273      10.502 -40.027 -22.259  1.00  0.940          H  
ATOM   4295 1HD1 LEU A 273      10.147 -39.058 -20.051  1.00  0.940          H  
ATOM   4296 2HD1 LEU A 273      11.785 -39.679 -20.235  1.00  0.940          H  
ATOM   4297 3HD1 LEU A 273      11.501 -37.937 -20.316  1.00  0.940          H  
ATOM   4298 1HD2 LEU A 273       8.988 -38.140 -22.023  1.00  0.940          H  
ATOM   4299 2HD2 LEU A 273      10.330 -37.019 -22.277  1.00  0.940          H  
ATOM   4300 3HD2 LEU A 273       9.793 -38.087 -23.577  1.00  0.940          H  
ATOM   4301  N   ALA A 274      14.654 -39.743 -24.568  1.00  0.550          N  
ATOM   4302  CA  ALA A 274      16.032 -39.532 -24.965  1.00  0.590          C  
ATOM   4303  C   ALA A 274      16.125 -39.046 -26.423  1.00  0.560          C  
ATOM   4304  O   ALA A 274      17.046 -38.299 -26.760  1.00  0.670          O  
ATOM   4305  CB  ALA A 274      16.819 -40.813 -24.785  1.00  0.810          C  
ATOM   4306  H   ALA A 274      14.358 -40.670 -24.220  1.00  0.660          H  
ATOM   4307  HA  ALA A 274      16.456 -38.759 -24.324  1.00  0.710          H  
ATOM   4308 1HB  ALA A 274      17.859 -40.647 -25.056  1.00  0.970          H  
ATOM   4309 2HB  ALA A 274      16.757 -41.132 -23.743  1.00  0.970          H  
ATOM   4310 3HB  ALA A 274      16.397 -41.590 -25.421  1.00  0.970          H  
ATOM   4311  N   THR A 275      15.196 -39.492 -27.294  1.00  0.510          N  
ATOM   4312  CA  THR A 275      15.164 -39.088 -28.697  1.00  0.560          C  
ATOM   4313  C   THR A 275      14.532 -37.719 -28.797  1.00  0.510          C  
ATOM   4314  O   THR A 275      15.041 -36.825 -29.468  1.00  0.520          O  
ATOM   4315  CB  THR A 275      14.350 -40.079 -29.572  1.00  0.760          C  
ATOM   4316  OG1 THR A 275      14.964 -41.378 -29.529  1.00  0.760          O  
ATOM   4317  CG2 THR A 275      14.261 -39.582 -31.046  1.00  0.760          C  
ATOM   4318  H   THR A 275      14.437 -40.097 -26.981  1.00  0.610          H  
ATOM   4319  HA  THR A 275      16.184 -39.031 -29.075  1.00  0.670          H  
ATOM   4320  HB  THR A 275      13.338 -40.162 -29.171  1.00  0.920          H  
ATOM   4321  HG1 THR A 275      14.896 -41.734 -28.643  1.00  0.920          H  
ATOM   4322 1HG2 THR A 275      13.680 -40.295 -31.631  1.00  0.920          H  
ATOM   4323 2HG2 THR A 275      13.773 -38.607 -31.092  1.00  0.920          H  
ATOM   4324 3HG2 THR A 275      15.263 -39.501 -31.464  1.00  0.920          H  
ATOM   4325  N   ILE A 276      13.435 -37.544 -28.073  1.00  0.500          N  
ATOM   4326  CA  ILE A 276      12.635 -36.323 -28.109  1.00  0.490          C  
ATOM   4327  C   ILE A 276      13.482 -35.136 -27.707  1.00  0.480          C  
ATOM   4328  O   ILE A 276      13.419 -34.079 -28.329  1.00  0.450          O  
ATOM   4329  CB  ILE A 276      11.456 -36.447 -27.141  1.00  0.690          C  
ATOM   4330  CG1 ILE A 276      10.521 -37.510 -27.674  1.00  0.690          C  
ATOM   4331  CG2 ILE A 276      10.707 -35.051 -27.020  1.00  0.690          C  
ATOM   4332  CD1 ILE A 276       9.496 -37.983 -26.685  1.00  0.690          C  
ATOM   4333  H   ILE A 276      13.113 -38.345 -27.522  1.00  0.600          H  
ATOM   4334  HA  ILE A 276      12.265 -36.168 -29.118  1.00  0.590          H  
ATOM   4335  HB  ILE A 276      11.806 -36.752 -26.174  1.00  0.830          H  
ATOM   4336 1HG1 ILE A 276      10.033 -37.099 -28.529  1.00  0.830          H  
ATOM   4337 2HG1 ILE A 276      11.087 -38.382 -28.003  1.00  0.830          H  
ATOM   4338 1HG2 ILE A 276       9.860 -35.123 -26.345  1.00  0.830          H  
ATOM   4339 2HG2 ILE A 276      11.377 -34.285 -26.636  1.00  0.830          H  
ATOM   4340 3HG2 ILE A 276      10.347 -34.742 -28.003  1.00  0.830          H  
ATOM   4341 1HD1 ILE A 276       8.855 -38.718 -27.173  1.00  0.830          H  
ATOM   4342 2HD1 ILE A 276       9.958 -38.447 -25.861  1.00  0.830          H  
ATOM   4343 3HD1 ILE A 276       8.905 -37.176 -26.324  1.00  0.830          H  
ATOM   4344  N   ALA A 277      14.297 -35.311 -26.687  1.00  0.520          N  
ATOM   4345  CA  ALA A 277      15.146 -34.261 -26.165  1.00  0.540          C  
ATOM   4346  C   ALA A 277      16.052 -33.652 -27.234  1.00  0.500          C  
ATOM   4347  O   ALA A 277      16.414 -32.479 -27.131  1.00  0.520          O  
ATOM   4348  CB  ALA A 277      15.987 -34.813 -25.049  1.00  0.750          C  
ATOM   4349  H   ALA A 277      14.288 -36.217 -26.209  1.00  0.620          H  
ATOM   4350  HA  ALA A 277      14.509 -33.481 -25.770  1.00  0.650          H  
ATOM   4351 1HB  ALA A 277      16.598 -34.029 -24.633  1.00  0.900          H  
ATOM   4352 2HB  ALA A 277      15.332 -35.212 -24.292  1.00  0.900          H  
ATOM   4353 3HB  ALA A 277      16.623 -35.610 -25.437  1.00  0.900          H  
ATOM   4354  N   HIS A 278      16.430 -34.432 -28.252  1.00  0.490          N  
ATOM   4355  CA  HIS A 278      17.306 -33.995 -29.328  1.00  0.480          C  
ATOM   4356  C   HIS A 278      16.695 -32.865 -30.135  1.00  0.450          C  
ATOM   4357  O   HIS A 278      17.401 -32.118 -30.807  1.00  0.520          O  
ATOM   4358  CB  HIS A 278      17.615 -35.144 -30.286  1.00  0.680          C  
ATOM   4359  CG  HIS A 278      18.627 -34.793 -31.326  1.00  0.680          C  
ATOM   4360  ND1 HIS A 278      19.971 -34.653 -31.043  1.00  0.680          N  
ATOM   4361  CD2 HIS A 278      18.489 -34.517 -32.647  1.00  0.680          C  
ATOM   4362  CE1 HIS A 278      20.616 -34.322 -32.144  1.00  0.680          C  
ATOM   4363  NE2 HIS A 278      19.744 -34.235 -33.134  1.00  0.680          N  
ATOM   4364  H   HIS A 278      16.042 -35.374 -28.341  1.00  0.590          H  
ATOM   4365  HA  HIS A 278      18.245 -33.637 -28.907  1.00  0.580          H  
ATOM   4366 1HB  HIS A 278      17.968 -36.006 -29.720  1.00  0.810          H  
ATOM   4367 2HB  HIS A 278      16.709 -35.444 -30.788  1.00  0.810          H  
ATOM   4368  HD1 HIS A 278      20.426 -34.915 -30.191  1.00  0.810          H  
ATOM   4369  HD2 HIS A 278      17.621 -34.485 -33.307  1.00  0.810          H  
ATOM   4370  HE1 HIS A 278      21.694 -34.169 -32.126  1.00  0.810          H  
ATOM   4371  N   TYR A 279      15.369 -32.776 -30.113  1.00  0.410          N  
ATOM   4372  CA  TYR A 279      14.634 -31.815 -30.902  1.00  0.390          C  
ATOM   4373  C   TYR A 279      14.210 -30.605 -30.075  1.00  0.390          C  
ATOM   4374  O   TYR A 279      13.432 -29.770 -30.541  1.00  0.400          O  
ATOM   4375  CB  TYR A 279      13.433 -32.538 -31.542  1.00  0.550          C  
ATOM   4376  CG  TYR A 279      13.828 -33.577 -32.561  1.00  0.550          C  
ATOM   4377  CD1 TYR A 279      14.243 -34.823 -32.129  1.00  0.550          C  
ATOM   4378  CD2 TYR A 279      13.757 -33.308 -33.912  1.00  0.550          C  
ATOM   4379  CE1 TYR A 279      14.628 -35.773 -33.029  1.00  0.550          C  
ATOM   4380  CE2 TYR A 279      14.137 -34.262 -34.828  1.00  0.550          C  
ATOM   4381  CZ  TYR A 279      14.583 -35.488 -34.388  1.00  0.550          C  
ATOM   4382  OH  TYR A 279      14.971 -36.452 -35.293  1.00  0.550          O  
ATOM   4383  H   TYR A 279      14.827 -33.390 -29.498  1.00  0.490          H  
ATOM   4384  HA  TYR A 279      15.285 -31.459 -31.689  1.00  0.470          H  
ATOM   4385 1HB  TYR A 279      12.874 -33.059 -30.783  1.00  0.660          H  
ATOM   4386 2HB  TYR A 279      12.772 -31.824 -32.008  1.00  0.660          H  
ATOM   4387  HD1 TYR A 279      14.279 -35.046 -31.063  1.00  0.660          H  
ATOM   4388  HD2 TYR A 279      13.407 -32.336 -34.255  1.00  0.660          H  
ATOM   4389  HE1 TYR A 279      14.965 -36.747 -32.675  1.00  0.660          H  
ATOM   4390  HE2 TYR A 279      14.088 -34.043 -35.894  1.00  0.660          H  
ATOM   4391  HH  TYR A 279      15.223 -37.254 -34.822  1.00  0.660          H  
ATOM   4392  N   VAL A 280      14.714 -30.500 -28.839  1.00  0.390          N  
ATOM   4393  CA  VAL A 280      14.371 -29.369 -27.992  1.00  0.380          C  
ATOM   4394  C   VAL A 280      15.197 -28.142 -28.297  1.00  0.440          C  
ATOM   4395  O   VAL A 280      16.431 -28.153 -28.256  1.00  0.460          O  
ATOM   4396  CB  VAL A 280      14.545 -29.731 -26.488  1.00  0.540          C  
ATOM   4397  CG1 VAL A 280      14.332 -28.529 -25.600  1.00  0.540          C  
ATOM   4398  CG2 VAL A 280      13.513 -30.744 -26.075  1.00  0.540          C  
ATOM   4399  H   VAL A 280      15.358 -31.213 -28.478  1.00  0.470          H  
ATOM   4400  HA  VAL A 280      13.328 -29.112 -28.163  1.00  0.460          H  
ATOM   4401  HB  VAL A 280      15.552 -30.130 -26.332  1.00  0.640          H  
ATOM   4402 1HG1 VAL A 280      14.454 -28.825 -24.570  1.00  0.640          H  
ATOM   4403 2HG1 VAL A 280      15.044 -27.773 -25.827  1.00  0.640          H  
ATOM   4404 3HG1 VAL A 280      13.339 -28.146 -25.753  1.00  0.640          H  
ATOM   4405 1HG2 VAL A 280      13.657 -30.984 -25.038  1.00  0.640          H  
ATOM   4406 2HG2 VAL A 280      12.526 -30.321 -26.204  1.00  0.640          H  
ATOM   4407 3HG2 VAL A 280      13.610 -31.637 -26.681  1.00  0.640          H  
ATOM   4408  N   ASN A 281      14.517 -27.045 -28.575  1.00  0.560          N  
ATOM   4409  CA  ASN A 281      15.228 -25.814 -28.831  1.00  0.700          C  
ATOM   4410  C   ASN A 281      15.432 -25.245 -27.455  1.00  0.610          C  
ATOM   4411  O   ASN A 281      14.622 -24.453 -26.992  1.00  0.720          O  
ATOM   4412  CB  ASN A 281      14.454 -24.871 -29.732  1.00  0.920          C  
ATOM   4413  CG  ASN A 281      15.282 -23.688 -30.156  1.00  0.920          C  
ATOM   4414  OD1 ASN A 281      16.461 -23.582 -29.782  1.00  0.920          O  
ATOM   4415  ND2 ASN A 281      14.700 -22.807 -30.937  1.00  0.920          N  
ATOM   4416  H   ASN A 281      13.506 -27.076 -28.606  1.00  0.670          H  
ATOM   4417  HA  ASN A 281      16.206 -26.022 -29.264  1.00  0.840          H  
ATOM   4418 1HB  ASN A 281      14.121 -25.402 -30.621  1.00  1.110          H  
ATOM   4419 2HB  ASN A 281      13.564 -24.512 -29.213  1.00  1.110          H  
ATOM   4420 1HD2 ASN A 281      15.205 -22.005 -31.258  1.00  1.110          H  
ATOM   4421 2HD2 ASN A 281      13.750 -22.941 -31.218  1.00  1.110          H  
ATOM   4422  N   LYS A 282      16.510 -25.666 -26.805  1.00  0.540          N  
ATOM   4423  CA  LYS A 282      16.758 -25.393 -25.390  1.00  0.530          C  
ATOM   4424  C   LYS A 282      16.711 -23.923 -25.025  1.00  0.560          C  
ATOM   4425  O   LYS A 282      16.276 -23.574 -23.936  1.00  0.560          O  
ATOM   4426  CB  LYS A 282      18.067 -26.037 -24.971  1.00  0.750          C  
ATOM   4427  CG  LYS A 282      17.973 -27.561 -24.919  1.00  0.750          C  
ATOM   4428  CD  LYS A 282      19.291 -28.211 -24.559  1.00  0.750          C  
ATOM   4429  CE  LYS A 282      19.157 -29.725 -24.578  1.00  0.750          C  
ATOM   4430  NZ  LYS A 282      20.452 -30.413 -24.311  1.00  0.750          N  
ATOM   4431  H   LYS A 282      17.119 -26.308 -27.321  1.00  0.650          H  
ATOM   4432  HA  LYS A 282      15.969 -25.879 -24.818  1.00  0.640          H  
ATOM   4433 1HB  LYS A 282      18.859 -25.754 -25.663  1.00  0.900          H  
ATOM   4434 2HB  LYS A 282      18.341 -25.687 -23.987  1.00  0.900          H  
ATOM   4435 1HG  LYS A 282      17.229 -27.844 -24.170  1.00  0.900          H  
ATOM   4436 2HG  LYS A 282      17.643 -27.943 -25.885  1.00  0.900          H  
ATOM   4437 1HD  LYS A 282      20.060 -27.909 -25.269  1.00  0.900          H  
ATOM   4438 2HD  LYS A 282      19.599 -27.900 -23.554  1.00  0.900          H  
ATOM   4439 1HE  LYS A 282      18.443 -30.015 -23.827  1.00  0.900          H  
ATOM   4440 2HE  LYS A 282      18.784 -30.035 -25.556  1.00  0.900          H  
ATOM   4441 1HZ  LYS A 282      20.313 -31.408 -24.334  1.00  0.900          H  
ATOM   4442 2HZ  LYS A 282      21.125 -30.154 -25.014  1.00  0.900          H  
ATOM   4443 3HZ  LYS A 282      20.832 -30.154 -23.379  1.00  0.900          H  
ATOM   4444  N   LEU A 283      17.072 -23.018 -25.922  1.00  0.670          N  
ATOM   4445  CA  LEU A 283      16.984 -21.613 -25.526  1.00  0.800          C  
ATOM   4446  C   LEU A 283      15.532 -21.261 -25.144  1.00  0.750          C  
ATOM   4447  O   LEU A 283      15.297 -20.435 -24.253  1.00  0.830          O  
ATOM   4448  CB  LEU A 283      17.476 -20.698 -26.658  1.00  1.070          C  
ATOM   4449  CG  LEU A 283      19.015 -20.722 -26.968  1.00  1.070          C  
ATOM   4450  CD1 LEU A 283      19.278 -19.935 -28.246  1.00  1.070          C  
ATOM   4451  CD2 LEU A 283      19.808 -20.082 -25.800  1.00  1.070          C  
ATOM   4452  H   LEU A 283      17.429 -23.292 -26.829  1.00  0.800          H  
ATOM   4453  HA  LEU A 283      17.600 -21.462 -24.649  1.00  0.960          H  
ATOM   4454 1HB  LEU A 283      16.950 -20.977 -27.572  1.00  1.280          H  
ATOM   4455 2HB  LEU A 283      17.206 -19.674 -26.412  1.00  1.280          H  
ATOM   4456  HG  LEU A 283      19.343 -21.749 -27.118  1.00  1.280          H  
ATOM   4457 1HD1 LEU A 283      20.344 -19.955 -28.472  1.00  1.280          H  
ATOM   4458 2HD1 LEU A 283      18.725 -20.389 -29.072  1.00  1.280          H  
ATOM   4459 3HD1 LEU A 283      18.957 -18.914 -28.119  1.00  1.280          H  
ATOM   4460 1HD2 LEU A 283      20.876 -20.096 -26.037  1.00  1.280          H  
ATOM   4461 2HD2 LEU A 283      19.485 -19.050 -25.660  1.00  1.280          H  
ATOM   4462 3HD2 LEU A 283      19.649 -20.632 -24.880  1.00  1.280          H  
ATOM   4463  N   ALA A 284      14.555 -21.918 -25.777  1.00  0.750          N  
ATOM   4464  CA  ALA A 284      13.140 -21.681 -25.556  1.00  0.890          C  
ATOM   4465  C   ALA A 284      12.695 -21.977 -24.123  1.00  0.750          C  
ATOM   4466  O   ALA A 284      11.661 -21.468 -23.702  1.00  0.910          O  
ATOM   4467  CB  ALA A 284      12.323 -22.508 -26.524  1.00  1.190          C  
ATOM   4468  H   ALA A 284      14.777 -22.646 -26.455  1.00  0.900          H  
ATOM   4469  HA  ALA A 284      12.949 -20.629 -25.753  1.00  1.070          H  
ATOM   4470 1HB  ALA A 284      11.264 -22.289 -26.388  1.00  1.430          H  
ATOM   4471 2HB  ALA A 284      12.614 -22.271 -27.543  1.00  1.430          H  
ATOM   4472 3HB  ALA A 284      12.492 -23.562 -26.338  1.00  1.430          H  
ATOM   4473  N   LEU A 285      13.431 -22.813 -23.369  1.00  0.640          N  
ATOM   4474  CA  LEU A 285      13.038 -23.121 -21.987  1.00  0.710          C  
ATOM   4475  C   LEU A 285      13.908 -22.339 -21.021  1.00  0.610          C  
ATOM   4476  O   LEU A 285      13.795 -22.471 -19.814  1.00  0.930          O  
ATOM   4477  CB  LEU A 285      13.060 -24.650 -21.685  1.00  0.970          C  
ATOM   4478  CG  LEU A 285      14.384 -25.451 -21.880  1.00  0.970          C  
ATOM   4479  CD1 LEU A 285      15.202 -25.454 -20.621  1.00  0.970          C  
ATOM   4480  CD2 LEU A 285      14.063 -26.856 -22.312  1.00  0.970          C  
ATOM   4481  H   LEU A 285      14.305 -23.197 -23.739  1.00  0.770          H  
ATOM   4482  HA  LEU A 285      12.009 -22.793 -21.842  1.00  0.850          H  
ATOM   4483 1HB  LEU A 285      12.805 -24.757 -20.629  1.00  1.160          H  
ATOM   4484 2HB  LEU A 285      12.289 -25.135 -22.232  1.00  1.160          H  
ATOM   4485  HG  LEU A 285      14.960 -24.983 -22.635  1.00  1.160          H  
ATOM   4486 1HD1 LEU A 285      16.126 -26.003 -20.787  1.00  1.160          H  
ATOM   4487 2HD1 LEU A 285      15.433 -24.455 -20.330  1.00  1.160          H  
ATOM   4488 3HD1 LEU A 285      14.641 -25.927 -19.833  1.00  1.160          H  
ATOM   4489 1HD2 LEU A 285      14.994 -27.395 -22.474  1.00  1.160          H  
ATOM   4490 2HD2 LEU A 285      13.474 -27.356 -21.545  1.00  1.160          H  
ATOM   4491 3HD2 LEU A 285      13.501 -26.824 -23.240  1.00  1.160          H  
ATOM   4492  N   TYR A 286      14.786 -21.501 -21.554  1.00  0.390          N  
ATOM   4493  CA  TYR A 286      15.649 -20.698 -20.719  1.00  0.480          C  
ATOM   4494  C   TYR A 286      15.166 -19.241 -20.687  1.00  0.590          C  
ATOM   4495  O   TYR A 286      15.399 -18.498 -19.712  1.00  0.800          O  
ATOM   4496  CB  TYR A 286      17.094 -20.853 -21.185  1.00  0.640          C  
ATOM   4497  CG  TYR A 286      17.742 -22.279 -20.894  1.00  0.640          C  
ATOM   4498  CD1 TYR A 286      18.487 -22.955 -21.868  1.00  0.640          C  
ATOM   4499  CD2 TYR A 286      17.581 -22.891 -19.638  1.00  0.640          C  
ATOM   4500  CE1 TYR A 286      19.063 -24.201 -21.583  1.00  0.640          C  
ATOM   4501  CE2 TYR A 286      18.145 -24.120 -19.379  1.00  0.640          C  
ATOM   4502  CZ  TYR A 286      18.887 -24.780 -20.330  1.00  0.640          C  
ATOM   4503  OH  TYR A 286      19.441 -26.028 -20.003  1.00  0.640          O  
ATOM   4504  H   TYR A 286      14.852 -21.390 -22.564  1.00  0.470          H  
ATOM   4505  HA  TYR A 286      15.581 -21.068 -19.708  1.00  0.580          H  
ATOM   4506 1HB  TYR A 286      17.117 -20.701 -22.264  1.00  0.760          H  
ATOM   4507 2HB  TYR A 286      17.678 -20.087 -20.769  1.00  0.760          H  
ATOM   4508  HD1 TYR A 286      18.631 -22.510 -22.848  1.00  0.760          H  
ATOM   4509  HD2 TYR A 286      17.012 -22.411 -18.853  1.00  0.760          H  
ATOM   4510  HE1 TYR A 286      19.647 -24.717 -22.340  1.00  0.760          H  
ATOM   4511  HE2 TYR A 286      18.004 -24.572 -18.411  1.00  0.760          H  
ATOM   4512  HH  TYR A 286      20.036 -26.389 -20.709  1.00  0.760          H  
ATOM   4513  N   ARG A 287      14.497 -18.863 -21.784  1.00  0.670          N  
ATOM   4514  CA  ARG A 287      13.931 -17.544 -22.025  1.00  0.930          C  
ATOM   4515  C   ARG A 287      12.472 -17.213 -21.561  1.00  1.170          C  
ATOM   4516  O   ARG A 287      12.431 -16.619 -20.487  1.00  1.840          O  
ATOM   4517  CB  ARG A 287      14.031 -17.268 -23.515  1.00  1.200          C  
ATOM   4518  CG  ARG A 287      15.446 -17.047 -23.968  1.00  1.200          C  
ATOM   4519  CD  ARG A 287      15.613 -16.895 -25.402  1.00  1.200          C  
ATOM   4520  NE  ARG A 287      17.014 -16.625 -25.702  1.00  1.200          N  
ATOM   4521  CZ  ARG A 287      17.552 -16.533 -26.934  1.00  1.200          C  
ATOM   4522  NH1 ARG A 287      16.803 -16.701 -28.008  1.00  1.200          N  
ATOM   4523  NH2 ARG A 287      18.844 -16.267 -27.065  1.00  1.200          N  
ATOM   4524  H   ARG A 287      14.439 -19.539 -22.546  1.00  0.800          H  
ATOM   4525  HA  ARG A 287      14.587 -16.834 -21.525  1.00  1.120          H  
ATOM   4526 1HB  ARG A 287      13.633 -18.119 -24.072  1.00  1.440          H  
ATOM   4527 2HB  ARG A 287      13.443 -16.390 -23.775  1.00  1.440          H  
ATOM   4528 1HG  ARG A 287      15.811 -16.130 -23.516  1.00  1.440          H  
ATOM   4529 2HG  ARG A 287      16.067 -17.886 -23.651  1.00  1.440          H  
ATOM   4530 1HD  ARG A 287      15.322 -17.823 -25.900  1.00  1.440          H  
ATOM   4531 2HD  ARG A 287      15.009 -16.066 -25.766  1.00  1.440          H  
ATOM   4532  HE  ARG A 287      17.636 -16.479 -24.898  1.00  1.440          H  
ATOM   4533 1HH1 ARG A 287      15.820 -16.900 -27.916  1.00  1.440          H  
ATOM   4534 2HH1 ARG A 287      17.214 -16.628 -28.928  1.00  1.440          H  
ATOM   4535 1HH2 ARG A 287      19.424 -16.133 -26.245  1.00  1.440          H  
ATOM   4536 2HH2 ARG A 287      19.254 -16.192 -27.984  1.00  1.440          H  
ATOM   4537  N   GLY A 288      11.474 -18.117 -21.715  1.00  1.280          N  
ATOM   4538  CA  GLY A 288      11.464 -19.561 -21.425  1.00  1.650          C  
ATOM   4539  C   GLY A 288      10.959 -19.832 -20.007  1.00  1.440          C  
ATOM   4540  O   GLY A 288      10.671 -20.967 -19.634  1.00  1.760          O  
ATOM   4541  H   GLY A 288      11.008 -17.973 -22.602  1.00  1.540          H  
ATOM   4542 1HA  GLY A 288      12.403 -20.040 -21.592  1.00  1.980          H  
ATOM   4543 2HA  GLY A 288      10.763 -20.025 -22.112  1.00  1.980          H  
ATOM   4544  N   GLN A 289      10.814 -18.753 -19.241  1.00  1.260          N  
ATOM   4545  CA  GLN A 289      10.331 -18.720 -17.858  1.00  1.440          C  
ATOM   4546  C   GLN A 289      11.273 -19.333 -16.828  1.00  1.390          C  
ATOM   4547  O   GLN A 289      10.920 -19.433 -15.657  1.00  1.940          O  
ATOM   4548  CB  GLN A 289       8.986 -19.451 -17.726  1.00  1.940          C  
ATOM   4549  CG  GLN A 289       7.881 -18.995 -18.667  1.00  1.940          C  
ATOM   4550  CD  GLN A 289       7.515 -17.567 -18.487  1.00  1.940          C  
ATOM   4551  OE1 GLN A 289       7.207 -17.122 -17.385  1.00  1.940          O  
ATOM   4552  NE2 GLN A 289       7.545 -16.817 -19.575  1.00  1.940          N  
ATOM   4553  H   GLN A 289      11.115 -17.865 -19.659  1.00  1.510          H  
ATOM   4554  HA  GLN A 289      10.184 -17.673 -17.586  1.00  1.730          H  
ATOM   4555 1HB  GLN A 289       9.128 -20.519 -17.845  1.00  2.330          H  
ATOM   4556 2HB  GLN A 289       8.612 -19.301 -16.722  1.00  2.330          H  
ATOM   4557 1HG  GLN A 289       8.206 -19.134 -19.692  1.00  2.330          H  
ATOM   4558 2HG  GLN A 289       6.992 -19.594 -18.479  1.00  2.330          H  
ATOM   4559 1HE2 GLN A 289       7.313 -15.845 -19.524  1.00  2.330          H  
ATOM   4560 2HE2 GLN A 289       7.802 -17.219 -20.454  1.00  2.330          H  
ATOM   4561  N   TRP A 290      12.492 -19.695 -17.211  1.00  1.180          N  
ATOM   4562  CA  TRP A 290      13.425 -20.166 -16.199  1.00  1.280          C  
ATOM   4563  C   TRP A 290      14.235 -18.992 -15.677  1.00  1.050          C  
ATOM   4564  O   TRP A 290      14.885 -19.116 -14.650  1.00  1.470          O  
ATOM   4565  CB  TRP A 290      14.351 -21.305 -16.678  1.00  1.750          C  
ATOM   4566  CG  TRP A 290      13.638 -22.668 -16.913  1.00  1.750          C  
ATOM   4567  CD1 TRP A 290      12.304 -22.863 -17.140  1.00  1.750          C  
ATOM   4568  CD2 TRP A 290      14.226 -24.020 -16.904  1.00  1.750          C  
ATOM   4569  NE1 TRP A 290      12.034 -24.189 -17.285  1.00  1.750          N  
ATOM   4570  CE2 TRP A 290      13.180 -24.914 -17.143  1.00  1.750          C  
ATOM   4571  CE3 TRP A 290      15.519 -24.528 -16.708  1.00  1.750          C  
ATOM   4572  CZ2 TRP A 290      13.375 -26.292 -17.198  1.00  1.750          C  
ATOM   4573  CZ3 TRP A 290      15.704 -25.924 -16.760  1.00  1.750          C  
ATOM   4574  CH2 TRP A 290      14.662 -26.769 -16.999  1.00  1.750          C  
ATOM   4575  H   TRP A 290      12.749 -19.651 -18.187  1.00  1.420          H  
ATOM   4576  HA  TRP A 290      12.854 -20.565 -15.364  1.00  1.540          H  
ATOM   4577 1HB  TRP A 290      14.815 -21.011 -17.603  1.00  2.100          H  
ATOM   4578 2HB  TRP A 290      15.144 -21.458 -15.950  1.00  2.100          H  
ATOM   4579  HD1 TRP A 290      11.551 -22.094 -17.208  1.00  2.100          H  
ATOM   4580  HE1 TRP A 290      11.134 -24.562 -17.462  1.00  2.100          H  
ATOM   4581  HE3 TRP A 290      16.354 -23.860 -16.517  1.00  2.100          H  
ATOM   4582  HZ2 TRP A 290      12.552 -26.984 -17.383  1.00  2.100          H  
ATOM   4583  HZ3 TRP A 290      16.692 -26.329 -16.612  1.00  2.100          H  
ATOM   4584  HH2 TRP A 290      14.849 -27.840 -17.032  1.00  2.100          H  
ATOM   4585  N   GLY A 291      14.222 -17.850 -16.404  1.00  0.910          N  
ATOM   4586  CA  GLY A 291      14.940 -16.627 -15.994  1.00  1.160          C  
ATOM   4587  C   GLY A 291      16.438 -16.848 -16.005  1.00  1.200          C  
ATOM   4588  O   GLY A 291      17.183 -16.391 -15.117  1.00  1.570          O  
ATOM   4589  H   GLY A 291      13.682 -17.825 -17.260  1.00  1.090          H  
ATOM   4590 1HA  GLY A 291      14.702 -15.839 -16.712  1.00  1.390          H  
ATOM   4591 2HA  GLY A 291      14.598 -16.270 -15.039  1.00  1.390          H  
ATOM   4592  N   TYR A 292      16.844 -17.654 -16.971  1.00  1.150          N  
ATOM   4593  CA  TYR A 292      18.192 -18.110 -17.172  1.00  1.400          C  
ATOM   4594  C   TYR A 292      18.908 -17.265 -18.205  1.00  1.680          C  
ATOM   4595  O   TYR A 292      20.001 -16.752 -17.967  1.00  2.310          O  
ATOM   4596  CB  TYR A 292      18.031 -19.518 -17.671  1.00  1.860          C  
ATOM   4597  CG  TYR A 292      19.170 -20.354 -17.890  1.00  1.860          C  
ATOM   4598  CD1 TYR A 292      19.544 -21.117 -16.899  1.00  1.860          C  
ATOM   4599  CD2 TYR A 292      19.816 -20.419 -19.106  1.00  1.860          C  
ATOM   4600  CE1 TYR A 292      20.499 -21.982 -17.079  1.00  1.860          C  
ATOM   4601  CE2 TYR A 292      20.783 -21.331 -19.290  1.00  1.860          C  
ATOM   4602  CZ  TYR A 292      21.100 -22.137 -18.271  1.00  1.860          C  
ATOM   4603  OH  TYR A 292      22.046 -23.115 -18.410  1.00  1.860          O  
ATOM   4604  H   TYR A 292      16.156 -17.961 -17.660  1.00  1.380          H  
ATOM   4605  HA  TYR A 292      18.737 -18.070 -16.228  1.00  1.680          H  
ATOM   4606 1HB  TYR A 292      17.389 -20.041 -16.959  1.00  2.230          H  
ATOM   4607 2HB  TYR A 292      17.478 -19.488 -18.580  1.00  2.230          H  
ATOM   4608  HD1 TYR A 292      19.043 -21.055 -15.947  1.00  2.230          H  
ATOM   4609  HD2 TYR A 292      19.540 -19.777 -19.926  1.00  2.230          H  
ATOM   4610  HE1 TYR A 292      20.785 -22.603 -16.261  1.00  2.230          H  
ATOM   4611  HE2 TYR A 292      21.284 -21.426 -20.254  1.00  2.230          H  
ATOM   4612  HH  TYR A 292      22.473 -23.050 -19.278  1.00  2.230          H  
ATOM   4613  N   SER A 293      18.293 -17.168 -19.383  1.00  1.870          N  
ATOM   4614  CA  SER A 293      18.865 -16.445 -20.504  1.00  2.370          C  
ATOM   4615  C   SER A 293      18.887 -14.954 -20.227  1.00  2.350          C  
ATOM   4616  O   SER A 293      17.927 -14.406 -19.682  1.00  2.960          O  
ATOM   4617  CB  SER A 293      18.063 -16.712 -21.752  1.00  3.120          C  
ATOM   4618  OG  SER A 293      18.547 -15.971 -22.860  1.00  3.120          O  
ATOM   4619  H   SER A 293      17.373 -17.595 -19.489  1.00  2.240          H  
ATOM   4620  HA  SER A 293      19.892 -16.790 -20.652  1.00  2.840          H  
ATOM   4621 1HB  SER A 293      18.096 -17.777 -21.976  1.00  3.740          H  
ATOM   4622 2HB  SER A 293      17.031 -16.453 -21.554  1.00  3.740          H  
ATOM   4623  HG  SER A 293      18.269 -15.041 -22.718  1.00  3.740          H  
ATOM   4624  N   ARG A 294      19.957 -14.286 -20.634  1.00  2.430          N  
ATOM   4625  CA  ARG A 294      20.035 -12.841 -20.512  1.00  3.060          C  
ATOM   4626  C   ARG A 294      19.009 -12.237 -21.479  1.00  3.050          C  
ATOM   4627  O   ARG A 294      18.846 -12.746 -22.587  1.00  3.300          O  
ATOM   4628  CB  ARG A 294      21.458 -12.361 -20.803  1.00  4.030          C  
ATOM   4629  CG  ARG A 294      21.699 -10.884 -20.583  1.00  4.030          C  
ATOM   4630  CD  ARG A 294      23.107 -10.488 -20.729  1.00  4.030          C  
ATOM   4631  NE  ARG A 294      23.950 -10.975 -19.644  1.00  4.030          N  
ATOM   4632  CZ  ARG A 294      25.269 -10.703 -19.517  1.00  4.030          C  
ATOM   4633  NH1 ARG A 294      25.886  -9.928 -20.401  1.00  4.030          N  
ATOM   4634  NH2 ARG A 294      25.947 -11.218 -18.497  1.00  4.030          N  
ATOM   4635  H   ARG A 294      20.720 -14.803 -21.050  1.00  2.920          H  
ATOM   4636  HA  ARG A 294      19.769 -12.557 -19.493  1.00  3.670          H  
ATOM   4637 1HB  ARG A 294      22.160 -12.914 -20.183  1.00  4.840          H  
ATOM   4638 2HB  ARG A 294      21.705 -12.575 -21.846  1.00  4.840          H  
ATOM   4639 1HG  ARG A 294      21.179 -10.341 -21.334  1.00  4.840          H  
ATOM   4640 2HG  ARG A 294      21.351 -10.586 -19.597  1.00  4.840          H  
ATOM   4641 1HD  ARG A 294      23.488 -10.893 -21.667  1.00  4.840          H  
ATOM   4642 2HD  ARG A 294      23.168  -9.400 -20.751  1.00  4.840          H  
ATOM   4643  HE  ARG A 294      23.524 -11.565 -18.943  1.00  4.840          H  
ATOM   4644 1HH1 ARG A 294      25.373  -9.514 -21.202  1.00  4.840          H  
ATOM   4645 2HH1 ARG A 294      26.869  -9.729 -20.299  1.00  4.840          H  
ATOM   4646 1HH2 ARG A 294      25.478 -11.809 -17.822  1.00  4.840          H  
ATOM   4647 2HH2 ARG A 294      26.933 -11.021 -18.392  1.00  4.840          H  
ATOM   4648  N   LYS A 295      18.320 -11.155 -21.075  1.00  3.270          N  
ATOM   4649  CA  LYS A 295      17.332 -10.512 -21.961  1.00  3.650          C  
ATOM   4650  C   LYS A 295      17.964  -9.497 -22.918  1.00  4.150          C  
ATOM   4651  O   LYS A 295      17.331  -9.037 -23.869  1.00  4.470          O  
ATOM   4652  CB  LYS A 295      16.253  -9.800 -21.138  1.00  4.960          C  
ATOM   4653  CG  LYS A 295      15.345 -10.716 -20.306  1.00  4.960          C  
ATOM   4654  CD  LYS A 295      14.298  -9.893 -19.530  1.00  4.960          C  
ATOM   4655  CE  LYS A 295      13.384 -10.774 -18.653  1.00  4.960          C  
ATOM   4656  NZ  LYS A 295      12.391  -9.947 -17.875  1.00  4.960          N  
ATOM   4657  H   LYS A 295      18.468 -10.793 -20.143  1.00  3.920          H  
ATOM   4658  HA  LYS A 295      16.859 -11.287 -22.566  1.00  4.380          H  
ATOM   4659 1HB  LYS A 295      16.729  -9.095 -20.458  1.00  5.950          H  
ATOM   4660 2HB  LYS A 295      15.616  -9.221 -21.808  1.00  5.950          H  
ATOM   4661 1HG  LYS A 295      14.835 -11.414 -20.971  1.00  5.950          H  
ATOM   4662 2HG  LYS A 295      15.951 -11.292 -19.605  1.00  5.950          H  
ATOM   4663 1HD  LYS A 295      14.806  -9.170 -18.891  1.00  5.950          H  
ATOM   4664 2HD  LYS A 295      13.676  -9.346 -20.239  1.00  5.950          H  
ATOM   4665 1HE  LYS A 295      12.843 -11.477 -19.283  1.00  5.950          H  
ATOM   4666 2HE  LYS A 295      14.001 -11.333 -17.949  1.00  5.950          H  
ATOM   4667 1HZ  LYS A 295      11.784 -10.545 -17.271  1.00  5.950          H  
ATOM   4668 2HZ  LYS A 295      12.886  -9.304 -17.282  1.00  5.950          H  
ATOM   4669 3HZ  LYS A 295      11.804  -9.431 -18.511  1.00  5.950          H  
ATOM   4670  N   GLY A 296      19.195  -9.124 -22.614  1.00  4.600          N  
ATOM   4671  CA  GLY A 296      19.985  -8.156 -23.361  1.00  5.270          C  
ATOM   4672  C   GLY A 296      21.120  -8.853 -24.103  1.00  5.100          C  
ATOM   4673  O   GLY A 296      20.973  -9.977 -24.581  1.00  5.210          O  
ATOM   4674  H   GLY A 296      19.606  -9.568 -21.815  1.00  5.520          H  
ATOM   4675 1HA  GLY A 296      19.348  -7.629 -24.071  1.00  6.320          H  
ATOM   4676 2HA  GLY A 296      20.394  -7.412 -22.677  1.00  6.320          H  
ATOM   4677  N   LEU A 297      22.250  -8.166 -24.225  1.00  5.230          N  
ATOM   4678  CA  LEU A 297      23.388  -8.708 -24.957  1.00  5.420          C  
ATOM   4679  C   LEU A 297      24.450  -9.215 -23.981  1.00  5.150          C  
ATOM   4680  O   LEU A 297      24.520  -8.706 -22.855  1.00  5.300          O  
ATOM   4681  CB  LEU A 297      23.973  -7.617 -25.860  1.00  7.510          C  
ATOM   4682  CG  LEU A 297      23.011  -6.983 -26.889  1.00  7.510          C  
ATOM   4683  CD1 LEU A 297      23.747  -5.873 -27.616  1.00  7.510          C  
ATOM   4684  CD2 LEU A 297      22.514  -8.041 -27.879  1.00  7.510          C  
ATOM   4685  H   LEU A 297      22.319  -7.249 -23.807  1.00  6.280          H  
ATOM   4686  HA  LEU A 297      23.029  -9.535 -25.549  1.00  6.500          H  
ATOM   4687 1HB  LEU A 297      24.355  -6.819 -25.228  1.00  9.010          H  
ATOM   4688 2HB  LEU A 297      24.796  -8.025 -26.412  1.00  9.010          H  
ATOM   4689  HG  LEU A 297      22.158  -6.544 -26.374  1.00  9.010          H  
ATOM   4690 1HD1 LEU A 297      23.078  -5.403 -28.337  1.00  9.010          H  
ATOM   4691 2HD1 LEU A 297      24.082  -5.124 -26.897  1.00  9.010          H  
ATOM   4692 3HD1 LEU A 297      24.610  -6.284 -28.138  1.00  9.010          H  
ATOM   4693 1HD2 LEU A 297      21.846  -7.571 -28.601  1.00  9.010          H  
ATOM   4694 2HD2 LEU A 297      23.363  -8.477 -28.404  1.00  9.010          H  
ATOM   4695 3HD2 LEU A 297      21.970  -8.825 -27.359  1.00  9.010          H  
ATOM   4696  N   SER A 298      25.290 -10.200 -24.361  1.00  5.100          N  
ATOM   4697  CA  SER A 298      25.408 -10.899 -25.655  1.00  4.940          C  
ATOM   4698  C   SER A 298      25.699 -12.347 -25.319  1.00  4.640          C  
ATOM   4699  O   SER A 298      25.726 -12.705 -24.144  1.00  4.820          O  
ATOM   4700  CB  SER A 298      26.598 -10.413 -26.457  1.00  6.980          C  
ATOM   4701  OG  SER A 298      27.787 -10.901 -25.882  1.00  6.980          O  
ATOM   4702  H   SER A 298      25.965 -10.493 -23.673  1.00  6.120          H  
ATOM   4703  HA  SER A 298      24.492 -10.853 -26.236  1.00  5.930          H  
ATOM   4704 1HB  SER A 298      26.520 -10.744 -27.491  1.00  8.380          H  
ATOM   4705 2HB  SER A 298      26.626  -9.332 -26.462  1.00  8.380          H  
ATOM   4706  HG  SER A 298      28.515 -10.474 -26.368  1.00  8.380          H  
ATOM   4707  N   ARG A 299      25.967 -13.176 -26.336  1.00  4.570          N  
ATOM   4708  CA  ARG A 299      26.238 -14.619 -26.180  1.00  4.150          C  
ATOM   4709  C   ARG A 299      27.431 -14.925 -25.263  1.00  3.570          C  
ATOM   4710  O   ARG A 299      27.635 -16.060 -24.840  1.00  3.130          O  
ATOM   4711  CB  ARG A 299      26.475 -15.278 -27.528  1.00  5.980          C  
ATOM   4712  CG  ARG A 299      27.747 -14.872 -28.249  1.00  5.980          C  
ATOM   4713  CD  ARG A 299      27.820 -15.493 -29.597  1.00  5.980          C  
ATOM   4714  NE  ARG A 299      29.066 -15.158 -30.288  1.00  5.980          N  
ATOM   4715  CZ  ARG A 299      29.297 -14.038 -31.018  1.00  5.980          C  
ATOM   4716  NH1 ARG A 299      28.361 -13.120 -31.169  1.00  5.980          N  
ATOM   4717  NH2 ARG A 299      30.481 -13.868 -31.588  1.00  5.980          N  
ATOM   4718  H   ARG A 299      25.947 -12.796 -27.269  1.00  5.480          H  
ATOM   4719  HA  ARG A 299      25.351 -15.081 -25.741  1.00  4.980          H  
ATOM   4720 1HB  ARG A 299      26.527 -16.346 -27.387  1.00  7.170          H  
ATOM   4721 2HB  ARG A 299      25.632 -15.079 -28.186  1.00  7.170          H  
ATOM   4722 1HG  ARG A 299      27.785 -13.790 -28.351  1.00  7.170          H  
ATOM   4723 2HG  ARG A 299      28.615 -15.212 -27.682  1.00  7.170          H  
ATOM   4724 1HD  ARG A 299      27.780 -16.578 -29.483  1.00  7.170          H  
ATOM   4725 2HD  ARG A 299      26.980 -15.170 -30.208  1.00  7.170          H  
ATOM   4726  HE  ARG A 299      29.824 -15.825 -30.211  1.00  7.170          H  
ATOM   4727 1HH1 ARG A 299      27.457 -13.241 -30.742  1.00  7.170          H  
ATOM   4728 2HH1 ARG A 299      28.548 -12.292 -31.718  1.00  7.170          H  
ATOM   4729 1HH2 ARG A 299      31.201 -14.570 -31.476  1.00  7.170          H  
ATOM   4730 2HH2 ARG A 299      30.668 -13.041 -32.134  1.00  7.170          H  
ATOM   4731  N   GLU A 300      28.247 -13.917 -24.948  1.00  3.790          N  
ATOM   4732  CA  GLU A 300      29.378 -14.097 -24.037  1.00  3.560          C  
ATOM   4733  C   GLU A 300      28.848 -14.495 -22.647  1.00  3.110          C  
ATOM   4734  O   GLU A 300      29.553 -15.111 -21.840  1.00  2.910          O  
ATOM   4735  CB  GLU A 300      30.215 -12.819 -23.948  1.00  5.080          C  
ATOM   4736  CG  GLU A 300      30.974 -12.481 -25.230  1.00  5.080          C  
ATOM   4737  CD  GLU A 300      31.788 -11.216 -25.123  1.00  5.080          C  
ATOM   4738  OE1 GLU A 300      31.703 -10.563 -24.111  1.00  5.080          O  
ATOM   4739  OE2 GLU A 300      32.493 -10.906 -26.054  1.00  5.080          O  
ATOM   4740  H   GLU A 300      28.059 -12.989 -25.327  1.00  4.550          H  
ATOM   4741  HA  GLU A 300      30.007 -14.902 -24.411  1.00  4.270          H  
ATOM   4742 1HB  GLU A 300      29.561 -11.977 -23.709  1.00  6.090          H  
ATOM   4743 2HB  GLU A 300      30.939 -12.913 -23.140  1.00  6.090          H  
ATOM   4744 1HG  GLU A 300      31.640 -13.309 -25.472  1.00  6.090          H  
ATOM   4745 2HG  GLU A 300      30.258 -12.381 -26.046  1.00  6.090          H  
ATOM   4746  N   ALA A 301      27.574 -14.156 -22.397  1.00  3.160          N  
ATOM   4747  CA  ALA A 301      26.828 -14.404 -21.177  1.00  3.030          C  
ATOM   4748  C   ALA A 301      26.749 -15.880 -20.885  1.00  2.380          C  
ATOM   4749  O   ALA A 301      26.563 -16.275 -19.740  1.00  2.330          O  
ATOM   4750  CB  ALA A 301      25.420 -13.853 -21.300  1.00  4.290          C  
ATOM   4751  H   ALA A 301      27.062 -13.674 -23.137  1.00  3.790          H  
ATOM   4752  HA  ALA A 301      27.345 -13.913 -20.355  1.00  3.640          H  
ATOM   4753 1HB  ALA A 301      24.871 -14.027 -20.376  1.00  5.150          H  
ATOM   4754 2HB  ALA A 301      25.469 -12.791 -21.506  1.00  5.150          H  
ATOM   4755 3HB  ALA A 301      24.910 -14.353 -22.126  1.00  5.150          H  
ATOM   4756  N   TRP A 302      26.924 -16.711 -21.914  1.00  2.200          N  
ATOM   4757  CA  TRP A 302      26.833 -18.155 -21.805  1.00  2.040          C  
ATOM   4758  C   TRP A 302      27.951 -18.748 -20.941  1.00  1.860          C  
ATOM   4759  O   TRP A 302      27.941 -19.943 -20.653  1.00  2.030          O  
ATOM   4760  CB  TRP A 302      26.805 -18.759 -23.206  1.00  2.920          C  
ATOM   4761  CG  TRP A 302      25.534 -18.377 -23.978  1.00  2.920          C  
ATOM   4762  CD1 TRP A 302      24.396 -17.802 -23.464  1.00  2.920          C  
ATOM   4763  CD2 TRP A 302      25.282 -18.535 -25.398  1.00  2.920          C  
ATOM   4764  NE1 TRP A 302      23.479 -17.601 -24.455  1.00  2.920          N  
ATOM   4765  CE2 TRP A 302      23.995 -18.039 -25.642  1.00  2.920          C  
ATOM   4766  CE3 TRP A 302      26.030 -19.047 -26.465  1.00  2.920          C  
ATOM   4767  CZ2 TRP A 302      23.435 -18.042 -26.907  1.00  2.920          C  
ATOM   4768  CZ3 TRP A 302      25.465 -19.046 -27.736  1.00  2.920          C  
ATOM   4769  CH2 TRP A 302      24.200 -18.555 -27.948  1.00  2.920          C  
ATOM   4770  H   TRP A 302      27.127 -16.329 -22.842  1.00  2.640          H  
ATOM   4771  HA  TRP A 302      25.895 -18.408 -21.341  1.00  2.450          H  
ATOM   4772 1HB  TRP A 302      27.671 -18.414 -23.769  1.00  3.500          H  
ATOM   4773 2HB  TRP A 302      26.857 -19.843 -23.139  1.00  3.500          H  
ATOM   4774  HD1 TRP A 302      24.227 -17.538 -22.422  1.00  3.500          H  
ATOM   4775  HE1 TRP A 302      22.568 -17.197 -24.322  1.00  3.500          H  
ATOM   4776  HE3 TRP A 302      27.032 -19.436 -26.302  1.00  3.500          H  
ATOM   4777  HZ2 TRP A 302      22.434 -17.658 -27.098  1.00  3.500          H  
ATOM   4778  HZ3 TRP A 302      26.052 -19.445 -28.561  1.00  3.500          H  
ATOM   4779  HH2 TRP A 302      23.788 -18.570 -28.956  1.00  3.500          H  
ATOM   4780  N   GLN A 303      28.911 -17.910 -20.514  1.00  1.980          N  
ATOM   4781  CA  GLN A 303      29.983 -18.328 -19.620  1.00  2.140          C  
ATOM   4782  C   GLN A 303      29.632 -18.128 -18.135  1.00  1.800          C  
ATOM   4783  O   GLN A 303      30.484 -18.373 -17.265  1.00  2.180          O  
ATOM   4784  CB  GLN A 303      31.273 -17.579 -19.956  1.00  2.930          C  
ATOM   4785  CG  GLN A 303      31.792 -17.866 -21.342  1.00  2.930          C  
ATOM   4786  CD  GLN A 303      32.102 -19.325 -21.507  1.00  2.930          C  
ATOM   4787  OE1 GLN A 303      32.828 -19.904 -20.689  1.00  2.930          O  
ATOM   4788  NE2 GLN A 303      31.563 -19.934 -22.551  1.00  2.930          N  
ATOM   4789  H   GLN A 303      28.901 -16.935 -20.834  1.00  2.380          H  
ATOM   4790  HA  GLN A 303      30.149 -19.393 -19.769  1.00  2.570          H  
ATOM   4791 1HB  GLN A 303      31.093 -16.505 -19.884  1.00  3.520          H  
ATOM   4792 2HB  GLN A 303      32.047 -17.835 -19.236  1.00  3.520          H  
ATOM   4793 1HG  GLN A 303      31.032 -17.581 -22.074  1.00  3.520          H  
ATOM   4794 2HG  GLN A 303      32.706 -17.296 -21.506  1.00  3.520          H  
ATOM   4795 1HE2 GLN A 303      31.735 -20.908 -22.709  1.00  3.520          H  
ATOM   4796 2HE2 GLN A 303      30.982 -19.420 -23.186  1.00  3.520          H  
ATOM   4797  N   ALA A 304      28.406 -17.650 -17.867  1.00  1.710          N  
ATOM   4798  CA  ALA A 304      27.839 -17.401 -16.537  1.00  1.900          C  
ATOM   4799  C   ALA A 304      27.639 -18.695 -15.751  1.00  1.580          C  
ATOM   4800  O   ALA A 304      27.511 -19.773 -16.315  1.00  1.940          O  
ATOM   4801  CB  ALA A 304      26.506 -16.680 -16.660  1.00  2.580          C  
ATOM   4802  H   ALA A 304      27.813 -17.416 -18.668  1.00  2.050          H  
ATOM   4803  HA  ALA A 304      28.538 -16.772 -15.985  1.00  2.280          H  
ATOM   4804 1HB  ALA A 304      26.104 -16.473 -15.672  1.00  3.100          H  
ATOM   4805 2HB  ALA A 304      26.650 -15.743 -17.197  1.00  3.100          H  
ATOM   4806 3HB  ALA A 304      25.815 -17.296 -17.208  1.00  3.100          H  
ATOM   4807  N   LEU A 305      27.619 -18.613 -14.428  1.00  1.510          N  
ATOM   4808  CA  LEU A 305      27.395 -19.820 -13.634  1.00  1.760          C  
ATOM   4809  C   LEU A 305      26.006 -20.448 -13.830  1.00  1.590          C  
ATOM   4810  O   LEU A 305      25.872 -21.680 -13.860  1.00  2.000          O  
ATOM   4811  CB  LEU A 305      27.602 -19.509 -12.149  1.00  2.360          C  
ATOM   4812  CG  LEU A 305      29.062 -19.162 -11.709  1.00  2.360          C  
ATOM   4813  CD1 LEU A 305      29.036 -18.715 -10.252  1.00  2.360          C  
ATOM   4814  CD2 LEU A 305      29.990 -20.380 -11.885  1.00  2.360          C  
ATOM   4815  H   LEU A 305      27.753 -17.721 -13.972  1.00  1.810          H  
ATOM   4816  HA  LEU A 305      28.118 -20.563 -13.950  1.00  2.110          H  
ATOM   4817 1HB  LEU A 305      26.966 -18.667 -11.882  1.00  2.840          H  
ATOM   4818 2HB  LEU A 305      27.278 -20.372 -11.568  1.00  2.840          H  
ATOM   4819  HG  LEU A 305      29.439 -18.338 -12.312  1.00  2.840          H  
ATOM   4820 1HD1 LEU A 305      30.046 -18.454  -9.935  1.00  2.840          H  
ATOM   4821 2HD1 LEU A 305      28.390 -17.844 -10.146  1.00  2.840          H  
ATOM   4822 3HD1 LEU A 305      28.660 -19.524  -9.626  1.00  2.840          H  
ATOM   4823 1HD2 LEU A 305      30.995 -20.110 -11.561  1.00  2.840          H  
ATOM   4824 2HD2 LEU A 305      29.624 -21.208 -11.275  1.00  2.840          H  
ATOM   4825 3HD2 LEU A 305      30.033 -20.690 -12.921  1.00  2.840          H  
ATOM   4826  N   VAL A 306      24.969 -19.616 -14.012  1.00  1.310          N  
ATOM   4827  CA  VAL A 306      23.626 -20.188 -14.131  1.00  1.270          C  
ATOM   4828  C   VAL A 306      23.554 -21.015 -15.394  1.00  1.270          C  
ATOM   4829  O   VAL A 306      22.890 -22.056 -15.423  1.00  1.280          O  
ATOM   4830  CB  VAL A 306      22.508 -19.115 -14.197  1.00  1.790          C  
ATOM   4831  CG1 VAL A 306      22.411 -18.418 -15.591  1.00  1.790          C  
ATOM   4832  CG2 VAL A 306      21.213 -19.758 -13.838  1.00  1.790          C  
ATOM   4833  H   VAL A 306      25.126 -18.618 -14.014  1.00  1.570          H  
ATOM   4834  HA  VAL A 306      23.441 -20.832 -13.272  1.00  1.520          H  
ATOM   4835  HB  VAL A 306      22.734 -18.346 -13.496  1.00  2.150          H  
ATOM   4836 1HG1 VAL A 306      21.622 -17.676 -15.568  1.00  2.150          H  
ATOM   4837 2HG1 VAL A 306      23.352 -17.929 -15.829  1.00  2.150          H  
ATOM   4838 3HG1 VAL A 306      22.156 -19.128 -16.377  1.00  2.150          H  
ATOM   4839 1HG2 VAL A 306      20.437 -19.012 -13.855  1.00  2.150          H  
ATOM   4840 2HG2 VAL A 306      20.984 -20.534 -14.548  1.00  2.150          H  
ATOM   4841 3HG2 VAL A 306      21.281 -20.196 -12.842  1.00  2.150          H  
ATOM   4842  N   GLU A 307      24.298 -20.557 -16.407  1.00  1.550          N  
ATOM   4843  CA  GLU A 307      24.375 -21.128 -17.733  1.00  2.030          C  
ATOM   4844  C   GLU A 307      24.889 -22.554 -17.729  1.00  1.740          C  
ATOM   4845  O   GLU A 307      24.706 -23.281 -18.710  1.00  2.030          O  
ATOM   4846  CB  GLU A 307      25.162 -20.208 -18.652  1.00  2.650          C  
ATOM   4847  CG  GLU A 307      24.395 -18.928 -19.035  1.00  2.650          C  
ATOM   4848  CD  GLU A 307      23.307 -19.144 -20.055  1.00  2.650          C  
ATOM   4849  OE1 GLU A 307      23.394 -20.101 -20.782  1.00  2.650          O  
ATOM   4850  OE2 GLU A 307      22.419 -18.331 -20.141  1.00  2.650          O  
ATOM   4851  H   GLU A 307      24.809 -19.701 -16.258  1.00  1.860          H  
ATOM   4852  HA  GLU A 307      23.394 -21.111 -18.139  1.00  2.440          H  
ATOM   4853 1HB  GLU A 307      26.090 -19.918 -18.199  1.00  3.180          H  
ATOM   4854 2HB  GLU A 307      25.409 -20.738 -19.570  1.00  3.180          H  
ATOM   4855 1HG  GLU A 307      23.921 -18.550 -18.141  1.00  3.180          H  
ATOM   4856 2HG  GLU A 307      25.072 -18.176 -19.361  1.00  3.180          H  
ATOM   4857  N   ARG A 308      25.574 -22.956 -16.658  1.00  1.330          N  
ATOM   4858  CA  ARG A 308      26.056 -24.312 -16.577  1.00  1.310          C  
ATOM   4859  C   ARG A 308      25.091 -25.164 -15.742  1.00  1.180          C  
ATOM   4860  O   ARG A 308      24.766 -26.286 -16.123  1.00  1.350          O  
ATOM   4861  CB  ARG A 308      27.438 -24.330 -15.950  1.00  1.840          C  
ATOM   4862  CG  ARG A 308      28.507 -23.681 -16.805  1.00  1.840          C  
ATOM   4863  CD  ARG A 308      29.848 -23.676 -16.149  1.00  1.840          C  
ATOM   4864  NE  ARG A 308      30.826 -22.974 -16.969  1.00  1.840          N  
ATOM   4865  CZ  ARG A 308      30.989 -21.632 -16.973  1.00  1.840          C  
ATOM   4866  NH1 ARG A 308      30.263 -20.867 -16.215  1.00  1.840          N  
ATOM   4867  NH2 ARG A 308      31.875 -21.043 -17.747  1.00  1.840          N  
ATOM   4868  H   ARG A 308      25.698 -22.333 -15.857  1.00  1.600          H  
ATOM   4869  HA  ARG A 308      26.117 -24.726 -17.582  1.00  1.570          H  
ATOM   4870 1HB  ARG A 308      27.407 -23.804 -14.995  1.00  2.210          H  
ATOM   4871 2HB  ARG A 308      27.738 -25.358 -15.753  1.00  2.210          H  
ATOM   4872 1HG  ARG A 308      28.588 -24.217 -17.749  1.00  2.210          H  
ATOM   4873 2HG  ARG A 308      28.212 -22.646 -17.009  1.00  2.210          H  
ATOM   4874 1HD  ARG A 308      29.790 -23.193 -15.174  1.00  2.210          H  
ATOM   4875 2HD  ARG A 308      30.189 -24.703 -16.021  1.00  2.210          H  
ATOM   4876  HE  ARG A 308      31.413 -23.524 -17.583  1.00  2.210          H  
ATOM   4877 1HH1 ARG A 308      29.557 -21.250 -15.612  1.00  2.210          H  
ATOM   4878 2HH1 ARG A 308      30.412 -19.852 -16.278  1.00  2.210          H  
ATOM   4879 1HH2 ARG A 308      32.467 -21.574 -18.374  1.00  2.210          H  
ATOM   4880 2HH2 ARG A 308      31.908 -20.011 -17.722  1.00  2.210          H  
ATOM   4881  N   GLU A 309      24.596 -24.623 -14.616  1.00  1.080          N  
ATOM   4882  CA  GLU A 309      23.744 -25.404 -13.702  1.00  1.060          C  
ATOM   4883  C   GLU A 309      22.447 -25.966 -14.280  1.00  1.000          C  
ATOM   4884  O   GLU A 309      22.047 -27.091 -13.937  1.00  0.980          O  
ATOM   4885  CB  GLU A 309      23.372 -24.620 -12.442  1.00  1.490          C  
ATOM   4886  CG  GLU A 309      22.487 -25.465 -11.471  1.00  1.490          C  
ATOM   4887  CD  GLU A 309      22.199 -24.837 -10.165  1.00  1.490          C  
ATOM   4888  OE1 GLU A 309      22.780 -23.839  -9.861  1.00  1.490          O  
ATOM   4889  OE2 GLU A 309      21.368 -25.372  -9.458  1.00  1.490          O  
ATOM   4890  H   GLU A 309      24.873 -23.670 -14.360  1.00  1.300          H  
ATOM   4891  HA  GLU A 309      24.337 -26.258 -13.375  1.00  1.270          H  
ATOM   4892 1HB  GLU A 309      24.276 -24.318 -11.916  1.00  1.790          H  
ATOM   4893 2HB  GLU A 309      22.828 -23.712 -12.720  1.00  1.790          H  
ATOM   4894 1HG  GLU A 309      21.523 -25.658 -11.939  1.00  1.790          H  
ATOM   4895 2HG  GLU A 309      22.973 -26.428 -11.306  1.00  1.790          H  
ATOM   4896  N   ALA A 310      21.747 -25.220 -15.123  1.00  1.070          N  
ATOM   4897  CA  ALA A 310      20.482 -25.823 -15.540  1.00  1.140          C  
ATOM   4898  C   ALA A 310      20.633 -26.865 -16.627  1.00  1.070          C  
ATOM   4899  O   ALA A 310      19.634 -27.480 -17.011  1.00  1.090          O  
ATOM   4900  CB  ALA A 310      19.462 -24.843 -16.015  1.00  1.570          C  
ATOM   4901  H   ALA A 310      22.070 -24.277 -15.384  1.00  1.280          H  
ATOM   4902  HA  ALA A 310      20.073 -26.288 -14.661  1.00  1.370          H  
ATOM   4903 1HB  ALA A 310      18.563 -25.366 -16.229  1.00  1.880          H  
ATOM   4904 2HB  ALA A 310      19.273 -24.087 -15.253  1.00  1.880          H  
ATOM   4905 3HB  ALA A 310      19.827 -24.420 -16.908  1.00  1.880          H  
ATOM   4906  N   GLU A 311      21.831 -27.078 -17.169  1.00  1.040          N  
ATOM   4907  CA  GLU A 311      21.867 -28.106 -18.181  1.00  1.090          C  
ATOM   4908  C   GLU A 311      21.680 -29.469 -17.476  1.00  0.910          C  
ATOM   4909  O   GLU A 311      20.944 -30.306 -18.005  1.00  0.930          O  
ATOM   4910  CB  GLU A 311      23.092 -27.982 -19.091  1.00  1.510          C  
ATOM   4911  CG  GLU A 311      23.170 -29.039 -20.155  1.00  1.510          C  
ATOM   4912  CD  GLU A 311      22.026 -28.986 -21.159  1.00  1.510          C  
ATOM   4913  OE1 GLU A 311      21.353 -27.956 -21.271  1.00  1.510          O  
ATOM   4914  OE2 GLU A 311      21.833 -30.001 -21.820  1.00  1.510          O  
ATOM   4915  H   GLU A 311      22.679 -26.589 -16.858  1.00  1.250          H  
ATOM   4916  HA  GLU A 311      21.006 -27.965 -18.832  1.00  1.310          H  
ATOM   4917 1HB  GLU A 311      23.017 -27.033 -19.621  1.00  1.810          H  
ATOM   4918 2HB  GLU A 311      24.012 -27.938 -18.550  1.00  1.810          H  
ATOM   4919 1HG  GLU A 311      24.113 -28.928 -20.690  1.00  1.810          H  
ATOM   4920 2HG  GLU A 311      23.177 -30.010 -19.669  1.00  1.810          H  
ATOM   4921  N   PRO A 312      22.374 -29.768 -16.331  1.00  0.780          N  
ATOM   4922  CA  PRO A 312      22.104 -30.905 -15.468  1.00  0.690          C  
ATOM   4923  C   PRO A 312      20.640 -30.939 -15.032  1.00  0.640          C  
ATOM   4924  O   PRO A 312      20.093 -32.022 -14.883  1.00  0.610          O  
ATOM   4925  CB  PRO A 312      23.057 -30.666 -14.298  1.00  1.030          C  
ATOM   4926  CG  PRO A 312      24.223 -29.959 -14.926  1.00  1.030          C  
ATOM   4927  CD  PRO A 312      23.624 -29.068 -15.962  1.00  1.030          C  
ATOM   4928  HA  PRO A 312      22.369 -31.824 -15.999  1.00  0.830          H  
ATOM   4929 1HB  PRO A 312      22.561 -30.055 -13.528  1.00  1.240          H  
ATOM   4930 2HB  PRO A 312      23.333 -31.622 -13.836  1.00  1.240          H  
ATOM   4931 1HG  PRO A 312      24.759 -29.375 -14.159  1.00  1.240          H  
ATOM   4932 2HG  PRO A 312      24.939 -30.678 -15.340  1.00  1.240          H  
ATOM   4933 1HD  PRO A 312      23.450 -28.146 -15.516  1.00  1.240          H  
ATOM   4934 2HD  PRO A 312      24.326 -29.016 -16.776  1.00  1.240          H  
ATOM   4935  N   VAL A 313      19.989 -29.779 -14.864  1.00  0.720          N  
ATOM   4936  CA  VAL A 313      18.562 -29.798 -14.511  1.00  0.800          C  
ATOM   4937  C   VAL A 313      17.747 -30.422 -15.627  1.00  0.800          C  
ATOM   4938  O   VAL A 313      16.936 -31.320 -15.380  1.00  0.800          O  
ATOM   4939  CB  VAL A 313      18.001 -28.393 -14.245  1.00  1.090          C  
ATOM   4940  CG1 VAL A 313      16.496 -28.431 -14.126  1.00  1.090          C  
ATOM   4941  CG2 VAL A 313      18.588 -27.840 -12.956  1.00  1.090          C  
ATOM   4942  H   VAL A 313      20.513 -28.896 -14.894  1.00  0.860          H  
ATOM   4943  HA  VAL A 313      18.438 -30.399 -13.610  1.00  0.960          H  
ATOM   4944  HB  VAL A 313      18.239 -27.761 -15.070  1.00  1.310          H  
ATOM   4945 1HG1 VAL A 313      16.179 -27.434 -13.972  1.00  1.310          H  
ATOM   4946 2HG1 VAL A 313      16.026 -28.806 -15.029  1.00  1.310          H  
ATOM   4947 3HG1 VAL A 313      16.203 -29.060 -13.285  1.00  1.310          H  
ATOM   4948 1HG2 VAL A 313      18.196 -26.839 -12.776  1.00  1.310          H  
ATOM   4949 2HG2 VAL A 313      18.310 -28.485 -12.133  1.00  1.310          H  
ATOM   4950 3HG2 VAL A 313      19.674 -27.798 -13.022  1.00  1.310          H  
ATOM   4951  N   PHE A 314      17.932 -29.916 -16.851  1.00  0.850          N  
ATOM   4952  CA  PHE A 314      17.207 -30.436 -18.000  1.00  0.910          C  
ATOM   4953  C   PHE A 314      17.448 -31.930 -18.103  1.00  0.790          C  
ATOM   4954  O   PHE A 314      16.504 -32.723 -18.234  1.00  0.780          O  
ATOM   4955  CB  PHE A 314      17.676 -29.767 -19.303  1.00  1.250          C  
ATOM   4956  CG  PHE A 314      17.026 -30.339 -20.563  1.00  1.250          C  
ATOM   4957  CD1 PHE A 314      15.822 -29.852 -21.037  1.00  1.250          C  
ATOM   4958  CD2 PHE A 314      17.619 -31.396 -21.250  1.00  1.250          C  
ATOM   4959  CE1 PHE A 314      15.227 -30.404 -22.169  1.00  1.250          C  
ATOM   4960  CE2 PHE A 314      17.028 -31.941 -22.364  1.00  1.250          C  
ATOM   4961  CZ  PHE A 314      15.833 -31.449 -22.826  1.00  1.250          C  
ATOM   4962  H   PHE A 314      18.603 -29.148 -16.971  1.00  1.020          H  
ATOM   4963  HA  PHE A 314      16.142 -30.259 -17.859  1.00  1.090          H  
ATOM   4964 1HB  PHE A 314      17.466 -28.697 -19.257  1.00  1.500          H  
ATOM   4965 2HB  PHE A 314      18.763 -29.871 -19.397  1.00  1.500          H  
ATOM   4966  HD1 PHE A 314      15.339 -29.028 -20.511  1.00  1.500          H  
ATOM   4967  HD2 PHE A 314      18.568 -31.798 -20.892  1.00  1.500          H  
ATOM   4968  HE1 PHE A 314      14.273 -30.015 -22.530  1.00  1.500          H  
ATOM   4969  HE2 PHE A 314      17.513 -32.764 -22.876  1.00  1.500          H  
ATOM   4970  HZ  PHE A 314      15.371 -31.888 -23.709  1.00  1.500          H  
ATOM   4971  N   GLN A 315      18.726 -32.323 -18.054  1.00  0.770          N  
ATOM   4972  CA  GLN A 315      19.061 -33.722 -18.178  1.00  0.760          C  
ATOM   4973  C   GLN A 315      18.513 -34.576 -17.039  1.00  0.700          C  
ATOM   4974  O   GLN A 315      18.086 -35.695 -17.300  1.00  0.730          O  
ATOM   4975  CB  GLN A 315      20.560 -33.898 -18.330  1.00  1.070          C  
ATOM   4976  CG  GLN A 315      21.070 -33.394 -19.667  1.00  1.070          C  
ATOM   4977  CD  GLN A 315      22.550 -33.570 -19.834  1.00  1.070          C  
ATOM   4978  OE1 GLN A 315      23.123 -34.540 -19.301  1.00  1.070          O  
ATOM   4979  NE2 GLN A 315      23.187 -32.656 -20.568  1.00  1.070          N  
ATOM   4980  H   GLN A 315      19.473 -31.625 -17.952  1.00  0.920          H  
ATOM   4981  HA  GLN A 315      18.608 -34.081 -19.099  1.00  0.910          H  
ATOM   4982 1HB  GLN A 315      21.070 -33.341 -17.542  1.00  1.280          H  
ATOM   4983 2HB  GLN A 315      20.819 -34.942 -18.221  1.00  1.280          H  
ATOM   4984 1HG  GLN A 315      20.565 -33.940 -20.462  1.00  1.280          H  
ATOM   4985 2HG  GLN A 315      20.851 -32.326 -19.750  1.00  1.280          H  
ATOM   4986 1HE2 GLN A 315      24.173 -32.726 -20.711  1.00  1.280          H  
ATOM   4987 2HE2 GLN A 315      22.675 -31.858 -20.987  1.00  1.280          H  
ATOM   4988  N   ARG A 316      18.513 -34.102 -15.788  1.00  0.670          N  
ATOM   4989  CA  ARG A 316      17.926 -34.909 -14.726  1.00  0.700          C  
ATOM   4990  C   ARG A 316      16.438 -35.100 -14.964  1.00  0.690          C  
ATOM   4991  O   ARG A 316      15.924 -36.202 -14.815  1.00  0.730          O  
ATOM   4992  CB  ARG A 316      18.138 -34.315 -13.337  1.00  0.970          C  
ATOM   4993  CG  ARG A 316      19.561 -34.438 -12.767  1.00  0.970          C  
ATOM   4994  CD  ARG A 316      19.603 -34.120 -11.307  1.00  0.970          C  
ATOM   4995  NE  ARG A 316      19.219 -32.729 -11.017  1.00  0.970          N  
ATOM   4996  CZ  ARG A 316      20.047 -31.655 -11.004  1.00  0.970          C  
ATOM   4997  NH1 ARG A 316      21.329 -31.775 -11.274  1.00  0.970          N  
ATOM   4998  NH2 ARG A 316      19.556 -30.467 -10.705  1.00  0.970          N  
ATOM   4999  H   ARG A 316      18.941 -33.206 -15.569  1.00  0.800          H  
ATOM   5000  HA  ARG A 316      18.405 -35.886 -14.738  1.00  0.840          H  
ATOM   5001 1HB  ARG A 316      17.898 -33.250 -13.376  1.00  1.160          H  
ATOM   5002 2HB  ARG A 316      17.447 -34.783 -12.633  1.00  1.160          H  
ATOM   5003 1HG  ARG A 316      19.900 -35.465 -12.893  1.00  1.160          H  
ATOM   5004 2HG  ARG A 316      20.238 -33.780 -13.281  1.00  1.160          H  
ATOM   5005 1HD  ARG A 316      18.899 -34.778 -10.790  1.00  1.160          H  
ATOM   5006 2HD  ARG A 316      20.602 -34.298 -10.916  1.00  1.160          H  
ATOM   5007  HE  ARG A 316      18.246 -32.565 -10.789  1.00  1.160          H  
ATOM   5008 1HH1 ARG A 316      21.721 -32.675 -11.503  1.00  1.160          H  
ATOM   5009 2HH1 ARG A 316      21.925 -30.958 -11.238  1.00  1.160          H  
ATOM   5010 1HH2 ARG A 316      18.572 -30.368 -10.491  1.00  1.160          H  
ATOM   5011 2HH2 ARG A 316      20.160 -29.655 -10.690  1.00  1.160          H  
ATOM   5012  N   LEU A 317      15.720 -34.058 -15.397  1.00  0.670          N  
ATOM   5013  CA  LEU A 317      14.285 -34.247 -15.603  1.00  0.700          C  
ATOM   5014  C   LEU A 317      14.050 -35.322 -16.656  1.00  0.680          C  
ATOM   5015  O   LEU A 317      13.209 -36.215 -16.481  1.00  0.710          O  
ATOM   5016  CB  LEU A 317      13.645 -32.926 -16.061  1.00  0.970          C  
ATOM   5017  CG  LEU A 317      13.569 -31.777 -15.014  1.00  0.970          C  
ATOM   5018  CD1 LEU A 317      13.153 -30.514 -15.699  1.00  0.970          C  
ATOM   5019  CD2 LEU A 317      12.547 -32.100 -13.951  1.00  0.970          C  
ATOM   5020  H   LEU A 317      16.158 -33.135 -15.511  1.00  0.800          H  
ATOM   5021  HA  LEU A 317      13.842 -34.587 -14.670  1.00  0.840          H  
ATOM   5022 1HB  LEU A 317      14.227 -32.551 -16.906  1.00  1.160          H  
ATOM   5023 2HB  LEU A 317      12.637 -33.131 -16.416  1.00  1.160          H  
ATOM   5024  HG  LEU A 317      14.549 -31.629 -14.563  1.00  1.160          H  
ATOM   5025 1HD1 LEU A 317      13.108 -29.733 -14.977  1.00  1.160          H  
ATOM   5026 2HD1 LEU A 317      13.880 -30.263 -16.470  1.00  1.160          H  
ATOM   5027 3HD1 LEU A 317      12.178 -30.659 -16.136  1.00  1.160          H  
ATOM   5028 1HD2 LEU A 317      12.497 -31.273 -13.240  1.00  1.160          H  
ATOM   5029 2HD2 LEU A 317      11.581 -32.232 -14.427  1.00  1.160          H  
ATOM   5030 3HD2 LEU A 317      12.819 -33.009 -13.421  1.00  1.160          H  
ATOM   5031  N   LEU A 318      14.868 -35.285 -17.705  1.00  0.670          N  
ATOM   5032  CA  LEU A 318      14.817 -36.227 -18.801  1.00  0.720          C  
ATOM   5033  C   LEU A 318      15.162 -37.651 -18.397  1.00  0.720          C  
ATOM   5034  O   LEU A 318      14.428 -38.590 -18.726  1.00  0.750          O  
ATOM   5035  CB  LEU A 318      15.827 -35.737 -19.856  1.00  0.990          C  
ATOM   5036  CG  LEU A 318      16.068 -36.560 -21.087  1.00  0.990          C  
ATOM   5037  CD1 LEU A 318      14.829 -36.680 -21.838  1.00  0.990          C  
ATOM   5038  CD2 LEU A 318      17.137 -35.882 -21.907  1.00  0.990          C  
ATOM   5039  H   LEU A 318      15.531 -34.504 -17.773  1.00  0.800          H  
ATOM   5040  HA  LEU A 318      13.806 -36.231 -19.188  1.00  0.860          H  
ATOM   5041 1HB  LEU A 318      15.536 -34.743 -20.173  1.00  1.190          H  
ATOM   5042 2HB  LEU A 318      16.779 -35.641 -19.369  1.00  1.190          H  
ATOM   5043  HG  LEU A 318      16.402 -37.562 -20.815  1.00  1.190          H  
ATOM   5044 1HD1 LEU A 318      15.022 -37.263 -22.716  1.00  1.190          H  
ATOM   5045 2HD1 LEU A 318      14.098 -37.173 -21.220  1.00  1.190          H  
ATOM   5046 3HD1 LEU A 318      14.470 -35.697 -22.121  1.00  1.190          H  
ATOM   5047 1HD2 LEU A 318      17.330 -36.462 -22.812  1.00  1.190          H  
ATOM   5048 2HD2 LEU A 318      16.798 -34.890 -22.173  1.00  1.190          H  
ATOM   5049 3HD2 LEU A 318      18.053 -35.808 -21.318  1.00  1.190          H  
ATOM   5050  N   LYS A 319      16.292 -37.812 -17.717  1.00  0.710          N  
ATOM   5051  CA  LYS A 319      16.800 -39.107 -17.314  1.00  0.770          C  
ATOM   5052  C   LYS A 319      15.936 -39.750 -16.244  1.00  0.760          C  
ATOM   5053  O   LYS A 319      15.742 -40.969 -16.262  1.00  0.810          O  
ATOM   5054  CB  LYS A 319      18.251 -38.959 -16.864  1.00  1.050          C  
ATOM   5055  CG  LYS A 319      19.208 -38.648 -18.032  1.00  1.050          C  
ATOM   5056  CD  LYS A 319      20.641 -38.399 -17.564  1.00  1.050          C  
ATOM   5057  CE  LYS A 319      21.547 -38.010 -18.746  1.00  1.050          C  
ATOM   5058  NZ  LYS A 319      22.947 -37.683 -18.314  1.00  1.050          N  
ATOM   5059  H   LYS A 319      16.842 -36.987 -17.485  1.00  0.850          H  
ATOM   5060  HA  LYS A 319      16.786 -39.756 -18.187  1.00  0.920          H  
ATOM   5061 1HB  LYS A 319      18.321 -38.145 -16.139  1.00  1.260          H  
ATOM   5062 2HB  LYS A 319      18.580 -39.872 -16.375  1.00  1.260          H  
ATOM   5063 1HG  LYS A 319      19.202 -39.491 -18.722  1.00  1.260          H  
ATOM   5064 2HG  LYS A 319      18.850 -37.769 -18.568  1.00  1.260          H  
ATOM   5065 1HD  LYS A 319      20.643 -37.583 -16.836  1.00  1.260          H  
ATOM   5066 2HD  LYS A 319      21.035 -39.295 -17.086  1.00  1.260          H  
ATOM   5067 1HE  LYS A 319      21.581 -38.834 -19.455  1.00  1.260          H  
ATOM   5068 2HE  LYS A 319      21.122 -37.136 -19.242  1.00  1.260          H  
ATOM   5069 1HZ  LYS A 319      23.499 -37.426 -19.125  1.00  1.260          H  
ATOM   5070 2HZ  LYS A 319      22.935 -36.907 -17.662  1.00  1.260          H  
ATOM   5071 3HZ  LYS A 319      23.361 -38.486 -17.867  1.00  1.260          H  
ATOM   5072  N   GLU A 320      15.441 -38.961 -15.282  1.00  0.740          N  
ATOM   5073  CA  GLU A 320      14.607 -39.529 -14.240  1.00  0.760          C  
ATOM   5074  C   GLU A 320      13.294 -39.999 -14.832  1.00  0.670          C  
ATOM   5075  O   GLU A 320      12.876 -41.129 -14.578  1.00  0.700          O  
ATOM   5076  CB  GLU A 320      14.330 -38.498 -13.144  1.00  1.060          C  
ATOM   5077  CG  GLU A 320      15.537 -38.131 -12.276  1.00  1.060          C  
ATOM   5078  CD  GLU A 320      15.248 -36.997 -11.313  1.00  1.060          C  
ATOM   5079  OE1 GLU A 320      14.244 -36.340 -11.475  1.00  1.060          O  
ATOM   5080  OE2 GLU A 320      16.045 -36.777 -10.433  1.00  1.060          O  
ATOM   5081  H   GLU A 320      15.643 -37.959 -15.261  1.00  0.890          H  
ATOM   5082  HA  GLU A 320      15.121 -40.385 -13.804  1.00  0.910          H  
ATOM   5083 1HB  GLU A 320      13.952 -37.580 -13.601  1.00  1.270          H  
ATOM   5084 2HB  GLU A 320      13.555 -38.877 -12.487  1.00  1.270          H  
ATOM   5085 1HG  GLU A 320      15.834 -39.009 -11.705  1.00  1.270          H  
ATOM   5086 2HG  GLU A 320      16.369 -37.855 -12.920  1.00  1.270          H  
ATOM   5087  N   ALA A 321      12.669 -39.167 -15.675  1.00  0.610          N  
ATOM   5088  CA  ALA A 321      11.412 -39.541 -16.285  1.00  0.590          C  
ATOM   5089  C   ALA A 321      11.565 -40.767 -17.153  1.00  0.620          C  
ATOM   5090  O   ALA A 321      10.700 -41.654 -17.138  1.00  0.660          O  
ATOM   5091  CB  ALA A 321      10.888 -38.384 -17.098  1.00  0.830          C  
ATOM   5092  H   ALA A 321      13.037 -38.226 -15.855  1.00  0.730          H  
ATOM   5093  HA  ALA A 321      10.716 -39.795 -15.499  1.00  0.710          H  
ATOM   5094 1HB  ALA A 321       9.961 -38.665 -17.538  1.00  1.000          H  
ATOM   5095 2HB  ALA A 321      10.753 -37.513 -16.461  1.00  1.000          H  
ATOM   5096 3HB  ALA A 321      11.610 -38.145 -17.876  1.00  1.000          H  
ATOM   5097  N   MET A 322      12.673 -40.835 -17.895  1.00  0.650          N  
ATOM   5098  CA  MET A 322      12.968 -41.952 -18.765  1.00  0.750          C  
ATOM   5099  C   MET A 322      13.139 -43.237 -17.983  1.00  0.770          C  
ATOM   5100  O   MET A 322      12.507 -44.246 -18.300  1.00  0.840          O  
ATOM   5101  CB  MET A 322      14.227 -41.626 -19.561  1.00  1.010          C  
ATOM   5102  CG  MET A 322      14.736 -42.694 -20.535  1.00  1.010          C  
ATOM   5103  SD  MET A 322      15.768 -43.989 -19.733  1.00  1.010          S  
ATOM   5104  CE  MET A 322      17.262 -43.104 -19.239  1.00  1.010          C  
ATOM   5105  H   MET A 322      13.336 -40.054 -17.899  1.00  0.780          H  
ATOM   5106  HA  MET A 322      12.136 -42.086 -19.453  1.00  0.900          H  
ATOM   5107 1HB  MET A 322      14.044 -40.730 -20.149  1.00  1.210          H  
ATOM   5108 2HB  MET A 322      15.012 -41.379 -18.872  1.00  1.210          H  
ATOM   5109 1HG  MET A 322      13.881 -43.179 -21.013  1.00  1.210          H  
ATOM   5110 2HG  MET A 322      15.322 -42.220 -21.323  1.00  1.210          H  
ATOM   5111 1HE  MET A 322      17.951 -43.803 -18.761  1.00  1.210          H  
ATOM   5112 2HE  MET A 322      17.738 -42.670 -20.119  1.00  1.210          H  
ATOM   5113 3HE  MET A 322      17.016 -42.317 -18.529  1.00  1.210          H  
ATOM   5114  N   ALA A 323      13.979 -43.202 -16.944  1.00  0.770          N  
ATOM   5115  CA  ALA A 323      14.260 -44.382 -16.146  1.00  0.820          C  
ATOM   5116  C   ALA A 323      13.014 -44.923 -15.464  1.00  0.780          C  
ATOM   5117  O   ALA A 323      12.818 -46.139 -15.384  1.00  0.830          O  
ATOM   5118  CB  ALA A 323      15.304 -44.043 -15.103  1.00  1.130          C  
ATOM   5119  H   ALA A 323      14.470 -42.334 -16.714  1.00  0.920          H  
ATOM   5120  HA  ALA A 323      14.647 -45.152 -16.811  1.00  0.980          H  
ATOM   5121 1HB  ALA A 323      15.540 -44.929 -14.520  1.00  1.350          H  
ATOM   5122 2HB  ALA A 323      16.202 -43.675 -15.600  1.00  1.350          H  
ATOM   5123 3HB  ALA A 323      14.909 -43.264 -14.445  1.00  1.350          H  
ATOM   5124  N   GLU A 324      12.163 -44.015 -14.992  1.00  0.730          N  
ATOM   5125  CA  GLU A 324      10.945 -44.377 -14.292  1.00  0.760          C  
ATOM   5126  C   GLU A 324       9.755 -44.667 -15.209  1.00  0.820          C  
ATOM   5127  O   GLU A 324       8.837 -45.390 -14.816  1.00  1.000          O  
ATOM   5128  CB  GLU A 324      10.581 -43.279 -13.307  1.00  1.050          C  
ATOM   5129  CG  GLU A 324      11.581 -43.084 -12.156  1.00  1.050          C  
ATOM   5130  CD  GLU A 324      11.620 -44.234 -11.197  1.00  1.050          C  
ATOM   5131  OE1 GLU A 324      10.580 -44.774 -10.907  1.00  1.050          O  
ATOM   5132  OE2 GLU A 324      12.685 -44.569 -10.740  1.00  1.050          O  
ATOM   5133  H   GLU A 324      12.399 -43.021 -15.064  1.00  0.880          H  
ATOM   5134  HA  GLU A 324      11.148 -45.282 -13.720  1.00  0.910          H  
ATOM   5135 1HB  GLU A 324      10.498 -42.330 -13.843  1.00  1.260          H  
ATOM   5136 2HB  GLU A 324       9.615 -43.505 -12.877  1.00  1.260          H  
ATOM   5137 1HG  GLU A 324      12.575 -42.948 -12.582  1.00  1.260          H  
ATOM   5138 2HG  GLU A 324      11.334 -42.182 -11.618  1.00  1.260          H  
ATOM   5139  N   GLY A 325       9.746 -44.111 -16.427  1.00  0.770          N  
ATOM   5140  CA  GLY A 325       8.611 -44.287 -17.322  1.00  0.890          C  
ATOM   5141  C   GLY A 325       7.470 -43.343 -16.952  1.00  0.890          C  
ATOM   5142  O   GLY A 325       6.296 -43.678 -17.109  1.00  1.060          O  
ATOM   5143  H   GLY A 325      10.512 -43.513 -16.738  1.00  0.920          H  
ATOM   5144 1HA  GLY A 325       8.934 -44.092 -18.344  1.00  1.070          H  
ATOM   5145 2HA  GLY A 325       8.270 -45.319 -17.278  1.00  1.070          H  
ATOM   5146  N   TRP A 326       7.829 -42.174 -16.412  1.00  0.780          N  
ATOM   5147  CA  TRP A 326       6.847 -41.182 -15.975  1.00  0.820          C  
ATOM   5148  C   TRP A 326       6.053 -40.561 -17.107  1.00  0.780          C  
ATOM   5149  O   TRP A 326       4.883 -40.231 -16.935  1.00  1.050          O  
ATOM   5150  CB  TRP A 326       7.510 -40.014 -15.238  1.00  1.130          C  
ATOM   5151  CG  TRP A 326       8.027 -40.305 -13.859  1.00  1.130          C  
ATOM   5152  CD1 TRP A 326       7.679 -41.330 -13.030  1.00  1.130          C  
ATOM   5153  CD2 TRP A 326       9.015 -39.527 -13.135  1.00  1.130          C  
ATOM   5154  NE1 TRP A 326       8.384 -41.244 -11.856  1.00  1.130          N  
ATOM   5155  CE2 TRP A 326       9.210 -40.155 -11.911  1.00  1.130          C  
ATOM   5156  CE3 TRP A 326       9.740 -38.369 -13.431  1.00  1.130          C  
ATOM   5157  CZ2 TRP A 326      10.116 -39.676 -10.983  1.00  1.130          C  
ATOM   5158  CZ3 TRP A 326      10.647 -37.895 -12.507  1.00  1.130          C  
ATOM   5159  CH2 TRP A 326      10.835 -38.534 -11.317  1.00  1.130          C  
ATOM   5160  H   TRP A 326       8.830 -41.975 -16.358  1.00  0.940          H  
ATOM   5161  HA  TRP A 326       6.141 -41.675 -15.311  1.00  0.980          H  
ATOM   5162 1HB  TRP A 326       8.337 -39.657 -15.835  1.00  1.360          H  
ATOM   5163 2HB  TRP A 326       6.798 -39.194 -15.165  1.00  1.360          H  
ATOM   5164  HD1 TRP A 326       6.958 -42.113 -13.256  1.00  1.360          H  
ATOM   5165  HE1 TRP A 326       8.316 -41.895 -11.078  1.00  1.360          H  
ATOM   5166  HE3 TRP A 326       9.603 -37.856 -14.376  1.00  1.360          H  
ATOM   5167  HZ2 TRP A 326      10.278 -40.175 -10.027  1.00  1.360          H  
ATOM   5168  HZ3 TRP A 326      11.220 -36.999 -12.755  1.00  1.360          H  
ATOM   5169  HH2 TRP A 326      11.568 -38.130 -10.615  1.00  1.360          H  
ATOM   5170  N   LEU A 327       6.689 -40.338 -18.250  1.00  0.560          N  
ATOM   5171  CA  LEU A 327       5.985 -39.640 -19.310  1.00  0.540          C  
ATOM   5172  C   LEU A 327       5.678 -40.546 -20.487  1.00  0.650          C  
ATOM   5173  O   LEU A 327       6.528 -41.321 -20.923  1.00  1.090          O  
ATOM   5174  CB  LEU A 327       6.854 -38.467 -19.776  1.00  0.760          C  
ATOM   5175  CG  LEU A 327       7.343 -37.482 -18.650  1.00  0.760          C  
ATOM   5176  CD1 LEU A 327       8.205 -36.392 -19.276  1.00  0.760          C  
ATOM   5177  CD2 LEU A 327       6.188 -36.906 -17.914  1.00  0.760          C  
ATOM   5178  H   LEU A 327       7.639 -40.651 -18.373  1.00  0.670          H  
ATOM   5179  HA  LEU A 327       5.038 -39.270 -18.934  1.00  0.650          H  
ATOM   5180 1HB  LEU A 327       7.728 -38.875 -20.259  1.00  0.920          H  
ATOM   5181 2HB  LEU A 327       6.289 -37.888 -20.516  1.00  0.920          H  
ATOM   5182  HG  LEU A 327       7.946 -38.018 -17.951  1.00  0.920          H  
ATOM   5183 1HD1 LEU A 327       8.567 -35.724 -18.495  1.00  0.920          H  
ATOM   5184 2HD1 LEU A 327       9.053 -36.838 -19.783  1.00  0.920          H  
ATOM   5185 3HD1 LEU A 327       7.611 -35.828 -19.988  1.00  0.920          H  
ATOM   5186 1HD2 LEU A 327       6.545 -36.226 -17.139  1.00  0.920          H  
ATOM   5187 2HD2 LEU A 327       5.576 -36.382 -18.618  1.00  0.920          H  
ATOM   5188 3HD2 LEU A 327       5.616 -37.682 -17.447  1.00  0.920          H  
ATOM   5189  N   GLU A 328       4.469 -40.400 -21.037  1.00  0.640          N  
ATOM   5190  CA  GLU A 328       4.060 -41.143 -22.230  1.00  0.760          C  
ATOM   5191  C   GLU A 328       3.555 -40.210 -23.338  1.00  0.580          C  
ATOM   5192  O   GLU A 328       2.387 -39.817 -23.312  1.00  0.610          O  
ATOM   5193  CB  GLU A 328       2.946 -42.130 -21.883  1.00  1.020          C  
ATOM   5194  CG  GLU A 328       2.501 -43.025 -23.051  1.00  1.020          C  
ATOM   5195  CD  GLU A 328       1.399 -43.992 -22.674  1.00  1.020          C  
ATOM   5196  OE1 GLU A 328       0.994 -43.996 -21.539  1.00  1.020          O  
ATOM   5197  OE2 GLU A 328       0.946 -44.710 -23.534  1.00  1.020          O  
ATOM   5198  H   GLU A 328       3.815 -39.766 -20.599  1.00  0.770          H  
ATOM   5199  HA  GLU A 328       4.904 -41.722 -22.595  1.00  0.910          H  
ATOM   5200 1HB  GLU A 328       3.279 -42.775 -21.069  1.00  1.220          H  
ATOM   5201 2HB  GLU A 328       2.075 -41.581 -21.531  1.00  1.220          H  
ATOM   5202 1HG  GLU A 328       2.151 -42.401 -23.876  1.00  1.220          H  
ATOM   5203 2HG  GLU A 328       3.363 -43.586 -23.406  1.00  1.220          H  
ATOM   5204  N   PRO A 329       4.422 -39.768 -24.260  1.00  0.490          N  
ATOM   5205  CA  PRO A 329       4.080 -38.933 -25.391  1.00  0.390          C  
ATOM   5206  C   PRO A 329       3.194 -39.724 -26.360  1.00  0.380          C  
ATOM   5207  O   PRO A 329       3.343 -40.948 -26.440  1.00  0.440          O  
ATOM   5208  CB  PRO A 329       5.447 -38.593 -25.984  1.00  0.580          C  
ATOM   5209  CG  PRO A 329       6.447 -38.892 -24.885  1.00  0.580          C  
ATOM   5210  CD  PRO A 329       5.860 -40.036 -24.132  1.00  0.580          C  
ATOM   5211  HA  PRO A 329       3.553 -38.058 -25.018  1.00  0.470          H  
ATOM   5212 1HB  PRO A 329       5.619 -39.137 -26.893  1.00  0.700          H  
ATOM   5213 2HB  PRO A 329       5.440 -37.549 -26.252  1.00  0.700          H  
ATOM   5214 1HG  PRO A 329       7.416 -39.169 -25.311  1.00  0.700          H  
ATOM   5215 2HG  PRO A 329       6.610 -38.006 -24.262  1.00  0.700          H  
ATOM   5216 1HD  PRO A 329       6.117 -40.998 -24.609  1.00  0.700          H  
ATOM   5217 2HD  PRO A 329       6.216 -39.964 -23.111  1.00  0.700          H  
ATOM   5218  N   LYS A 330       2.307 -39.028 -27.083  1.00  0.340          N  
ATOM   5219  CA  LYS A 330       1.429 -39.648 -28.091  1.00  0.360          C  
ATOM   5220  C   LYS A 330       1.242 -38.774 -29.355  1.00  0.310          C  
ATOM   5221  O   LYS A 330       1.352 -37.537 -29.300  1.00  0.280          O  
ATOM   5222  CB  LYS A 330       0.074 -39.966 -27.466  1.00  0.500          C  
ATOM   5223  CG  LYS A 330       0.116 -40.971 -26.320  1.00  0.500          C  
ATOM   5224  CD  LYS A 330      -1.259 -41.298 -25.775  1.00  0.500          C  
ATOM   5225  CE  LYS A 330      -1.128 -42.274 -24.607  1.00  0.500          C  
ATOM   5226  NZ  LYS A 330      -2.436 -42.624 -23.996  1.00  0.500          N  
ATOM   5227  H   LYS A 330       2.271 -38.020 -26.923  1.00  0.410          H  
ATOM   5228  HA  LYS A 330       1.889 -40.585 -28.417  1.00  0.430          H  
ATOM   5229 1HB  LYS A 330      -0.354 -39.055 -27.080  1.00  0.600          H  
ATOM   5230 2HB  LYS A 330      -0.580 -40.362 -28.225  1.00  0.600          H  
ATOM   5231 1HG  LYS A 330       0.609 -41.887 -26.656  1.00  0.600          H  
ATOM   5232 2HG  LYS A 330       0.697 -40.555 -25.497  1.00  0.600          H  
ATOM   5233 1HD  LYS A 330      -1.751 -40.381 -25.433  1.00  0.600          H  
ATOM   5234 2HD  LYS A 330      -1.868 -41.748 -26.558  1.00  0.600          H  
ATOM   5235 1HE  LYS A 330      -0.652 -43.185 -24.965  1.00  0.600          H  
ATOM   5236 2HE  LYS A 330      -0.491 -41.823 -23.843  1.00  0.600          H  
ATOM   5237 1HZ  LYS A 330      -2.272 -43.274 -23.231  1.00  0.600          H  
ATOM   5238 2HZ  LYS A 330      -2.879 -41.789 -23.642  1.00  0.600          H  
ATOM   5239 3HZ  LYS A 330      -3.032 -43.058 -24.685  1.00  0.600          H  
ATOM   5240  N   VAL A 331       0.952 -39.428 -30.501  1.00  0.320          N  
ATOM   5241  CA  VAL A 331       0.727 -38.694 -31.763  1.00  0.300          C  
ATOM   5242  C   VAL A 331      -0.396 -39.114 -32.689  1.00  0.300          C  
ATOM   5243  O   VAL A 331      -0.603 -40.303 -32.963  1.00  0.350          O  
ATOM   5244  CB  VAL A 331       2.020 -38.735 -32.603  1.00  0.430          C  
ATOM   5245  CG1 VAL A 331       2.414 -40.145 -32.917  1.00  0.430          C  
ATOM   5246  CG2 VAL A 331       1.910 -37.923 -33.927  1.00  0.430          C  
ATOM   5247  H   VAL A 331       0.903 -40.455 -30.481  1.00  0.380          H  
ATOM   5248  HA  VAL A 331       0.541 -37.654 -31.492  1.00  0.360          H  
ATOM   5249  HB  VAL A 331       2.730 -38.345 -32.046  1.00  0.510          H  
ATOM   5250 1HG1 VAL A 331       3.355 -40.139 -33.455  1.00  0.510          H  
ATOM   5251 2HG1 VAL A 331       2.543 -40.706 -31.990  1.00  0.510          H  
ATOM   5252 3HG1 VAL A 331       1.672 -40.625 -33.524  1.00  0.510          H  
ATOM   5253 1HG2 VAL A 331       2.863 -37.961 -34.439  1.00  0.510          H  
ATOM   5254 2HG2 VAL A 331       1.165 -38.342 -34.584  1.00  0.510          H  
ATOM   5255 3HG2 VAL A 331       1.662 -36.882 -33.703  1.00  0.510          H  
ATOM   5256  N   LEU A 332      -1.053 -38.106 -33.264  1.00  0.280          N  
ATOM   5257  CA  LEU A 332      -1.992 -38.347 -34.350  1.00  0.290          C  
ATOM   5258  C   LEU A 332      -1.436 -37.737 -35.638  1.00  0.270          C  
ATOM   5259  O   LEU A 332      -1.119 -36.539 -35.692  1.00  0.280          O  
ATOM   5260  CB  LEU A 332      -3.365 -37.748 -34.103  1.00  0.400          C  
ATOM   5261  CG  LEU A 332      -4.123 -38.151 -32.895  1.00  0.400          C  
ATOM   5262  CD1 LEU A 332      -5.446 -37.375 -32.878  1.00  0.400          C  
ATOM   5263  CD2 LEU A 332      -4.356 -39.617 -32.937  1.00  0.400          C  
ATOM   5264  H   LEU A 332      -0.846 -37.152 -32.944  1.00  0.340          H  
ATOM   5265  HA  LEU A 332      -2.079 -39.413 -34.518  1.00  0.350          H  
ATOM   5266 1HB  LEU A 332      -3.278 -36.687 -34.120  1.00  0.480          H  
ATOM   5267 2HB  LEU A 332      -3.969 -38.045 -34.930  1.00  0.480          H  
ATOM   5268  HG  LEU A 332      -3.560 -37.895 -32.000  1.00  0.480          H  
ATOM   5269 1HD1 LEU A 332      -6.012 -37.651 -31.994  1.00  0.480          H  
ATOM   5270 2HD1 LEU A 332      -5.252 -36.310 -32.865  1.00  0.480          H  
ATOM   5271 3HD1 LEU A 332      -6.026 -37.621 -33.769  1.00  0.480          H  
ATOM   5272 1HD2 LEU A 332      -4.900 -39.924 -32.089  1.00  0.480          H  
ATOM   5273 2HD2 LEU A 332      -4.911 -39.874 -33.838  1.00  0.480          H  
ATOM   5274 3HD2 LEU A 332      -3.410 -40.125 -32.940  1.00  0.480          H  
ATOM   5275  N   TYR A 333      -1.334 -38.564 -36.682  1.00  0.280          N  
ATOM   5276  CA  TYR A 333      -0.810 -38.133 -37.982  1.00  0.280          C  
ATOM   5277  C   TYR A 333      -1.926 -38.124 -39.029  1.00  0.280          C  
ATOM   5278  O   TYR A 333      -2.385 -39.198 -39.438  1.00  0.330          O  
ATOM   5279  CB  TYR A 333       0.209 -39.127 -38.539  1.00  0.390          C  
ATOM   5280  CG  TYR A 333       1.413 -39.506 -37.741  1.00  0.390          C  
ATOM   5281  CD1 TYR A 333       1.319 -40.609 -36.938  1.00  0.390          C  
ATOM   5282  CD2 TYR A 333       2.611 -38.831 -37.854  1.00  0.390          C  
ATOM   5283  CE1 TYR A 333       2.397 -41.053 -36.270  1.00  0.390          C  
ATOM   5284  CE2 TYR A 333       3.728 -39.283 -37.166  1.00  0.390          C  
ATOM   5285  CZ  TYR A 333       3.616 -40.416 -36.379  1.00  0.390          C  
ATOM   5286  OH  TYR A 333       4.716 -40.936 -35.712  1.00  0.390          O  
ATOM   5287  H   TYR A 333      -1.615 -39.539 -36.546  1.00  0.340          H  
ATOM   5288  HA  TYR A 333      -0.390 -37.129 -37.899  1.00  0.340          H  
ATOM   5289 1HB  TYR A 333      -0.305 -40.041 -38.784  1.00  0.470          H  
ATOM   5290 2HB  TYR A 333       0.575 -38.718 -39.478  1.00  0.470          H  
ATOM   5291  HD1 TYR A 333       0.377 -41.144 -36.849  1.00  0.470          H  
ATOM   5292  HD2 TYR A 333       2.676 -37.976 -38.487  1.00  0.470          H  
ATOM   5293  HE1 TYR A 333       2.303 -41.916 -35.661  1.00  0.470          H  
ATOM   5294  HE2 TYR A 333       4.685 -38.766 -37.264  1.00  0.470          H  
ATOM   5295  HH  TYR A 333       4.490 -41.830 -35.335  1.00  0.470          H  
ATOM   5296  N   GLY A 334      -2.386 -36.948 -39.450  1.00  0.400          N  
ATOM   5297  CA  GLY A 334      -3.474 -36.865 -40.413  1.00  0.470          C  
ATOM   5298  C   GLY A 334      -2.956 -36.727 -41.832  1.00  0.350          C  
ATOM   5299  O   GLY A 334      -2.054 -35.920 -42.106  1.00  0.380          O  
ATOM   5300  H   GLY A 334      -1.995 -36.087 -39.087  1.00  0.480          H  
ATOM   5301 1HA  GLY A 334      -4.106 -37.742 -40.335  1.00  0.560          H  
ATOM   5302 2HA  GLY A 334      -4.093 -36.014 -40.174  1.00  0.560          H  
ATOM   5303  N   PHE A 335      -3.607 -37.446 -42.741  1.00  0.340          N  
ATOM   5304  CA  PHE A 335      -3.320 -37.432 -44.159  1.00  0.420          C  
ATOM   5305  C   PHE A 335      -4.572 -37.175 -45.009  1.00  0.390          C  
ATOM   5306  O   PHE A 335      -5.363 -38.096 -45.273  1.00  0.370          O  
ATOM   5307  CB  PHE A 335      -2.684 -38.774 -44.538  1.00  0.560          C  
ATOM   5308  CG  PHE A 335      -1.343 -39.083 -43.932  1.00  0.560          C  
ATOM   5309  CD1 PHE A 335      -1.230 -39.619 -42.659  1.00  0.560          C  
ATOM   5310  CD2 PHE A 335      -0.192 -38.881 -44.656  1.00  0.560          C  
ATOM   5311  CE1 PHE A 335       0.010 -39.904 -42.136  1.00  0.560          C  
ATOM   5312  CE2 PHE A 335       1.045 -39.161 -44.138  1.00  0.560          C  
ATOM   5313  CZ  PHE A 335       1.147 -39.660 -42.880  1.00  0.560          C  
ATOM   5314  H   PHE A 335      -4.316 -38.097 -42.409  1.00  0.410          H  
ATOM   5315  HA  PHE A 335      -2.628 -36.634 -44.350  1.00  0.500          H  
ATOM   5316 1HB  PHE A 335      -3.344 -39.545 -44.191  1.00  0.670          H  
ATOM   5317 2HB  PHE A 335      -2.603 -38.858 -45.620  1.00  0.670          H  
ATOM   5318  HD1 PHE A 335      -2.138 -39.808 -42.067  1.00  0.670          H  
ATOM   5319  HD2 PHE A 335      -0.273 -38.488 -45.658  1.00  0.670          H  
ATOM   5320  HE1 PHE A 335       0.085 -40.318 -41.139  1.00  0.670          H  
ATOM   5321  HE2 PHE A 335       1.942 -38.981 -44.730  1.00  0.670          H  
ATOM   5322  HZ  PHE A 335       2.121 -39.870 -42.473  1.00  0.670          H  
ATOM   5323  N   PHE A 336      -4.790 -35.928 -45.453  1.00  0.410          N  
ATOM   5324  CA  PHE A 336      -6.027 -35.685 -46.195  1.00  0.420          C  
ATOM   5325  C   PHE A 336      -5.750 -34.928 -47.508  1.00  0.460          C  
ATOM   5326  O   PHE A 336      -4.858 -34.080 -47.523  1.00  0.530          O  
ATOM   5327  CB  PHE A 336      -6.967 -34.851 -45.333  1.00  0.580          C  
ATOM   5328  CG  PHE A 336      -7.346 -35.489 -44.002  1.00  0.580          C  
ATOM   5329  CD1 PHE A 336      -6.628 -35.179 -42.841  1.00  0.580          C  
ATOM   5330  CD2 PHE A 336      -8.393 -36.385 -43.905  1.00  0.580          C  
ATOM   5331  CE1 PHE A 336      -6.954 -35.742 -41.627  1.00  0.580          C  
ATOM   5332  CE2 PHE A 336      -8.721 -36.953 -42.679  1.00  0.580          C  
ATOM   5333  CZ  PHE A 336      -7.998 -36.627 -41.539  1.00  0.580          C  
ATOM   5334  H   PHE A 336      -4.150 -35.151 -45.238  1.00  0.490          H  
ATOM   5335  HA  PHE A 336      -6.507 -36.635 -46.376  1.00  0.500          H  
ATOM   5336 1HB  PHE A 336      -6.489 -33.900 -45.125  1.00  0.700          H  
ATOM   5337 2HB  PHE A 336      -7.890 -34.654 -45.894  1.00  0.700          H  
ATOM   5338  HD1 PHE A 336      -5.800 -34.478 -42.907  1.00  0.700          H  
ATOM   5339  HD2 PHE A 336      -8.965 -36.640 -44.807  1.00  0.700          H  
ATOM   5340  HE1 PHE A 336      -6.390 -35.480 -40.737  1.00  0.700          H  
ATOM   5341  HE2 PHE A 336      -9.551 -37.654 -42.611  1.00  0.700          H  
ATOM   5342  HZ  PHE A 336      -8.261 -37.069 -40.572  1.00  0.700          H  
ATOM   5343  N   PRO A 337      -6.427 -35.249 -48.636  1.00  0.470          N  
ATOM   5344  CA  PRO A 337      -6.414 -34.492 -49.887  1.00  0.500          C  
ATOM   5345  C   PRO A 337      -6.986 -33.101 -49.650  1.00  0.470          C  
ATOM   5346  O   PRO A 337      -7.868 -32.966 -48.790  1.00  0.440          O  
ATOM   5347  CB  PRO A 337      -7.309 -35.325 -50.810  1.00  0.750          C  
ATOM   5348  CG  PRO A 337      -7.304 -36.729 -50.211  1.00  0.750          C  
ATOM   5349  CD  PRO A 337      -7.192 -36.523 -48.720  1.00  0.750          C  
ATOM   5350  HA  PRO A 337      -5.397 -34.432 -50.286  1.00  0.600          H  
ATOM   5351 1HB  PRO A 337      -8.296 -34.883 -50.874  1.00  0.900          H  
ATOM   5352 2HB  PRO A 337      -6.894 -35.297 -51.830  1.00  0.900          H  
ATOM   5353 1HG  PRO A 337      -8.239 -37.269 -50.478  1.00  0.900          H  
ATOM   5354 2HG  PRO A 337      -6.470 -37.317 -50.616  1.00  0.900          H  
ATOM   5355 1HD  PRO A 337      -8.186 -36.424 -48.258  1.00  0.900          H  
ATOM   5356 2HD  PRO A 337      -6.624 -37.376 -48.327  1.00  0.900          H  
ATOM   5357  N   VAL A 338      -6.476 -32.093 -50.365  1.00  0.500          N  
ATOM   5358  CA  VAL A 338      -6.996 -30.723 -50.251  1.00  0.460          C  
ATOM   5359  C   VAL A 338      -7.189 -29.937 -51.536  1.00  0.540          C  
ATOM   5360  O   VAL A 338      -6.673 -30.296 -52.597  1.00  0.690          O  
ATOM   5361  CB  VAL A 338      -6.169 -29.827 -49.327  1.00  0.660          C  
ATOM   5362  CG1 VAL A 338      -6.156 -30.352 -48.012  1.00  0.660          C  
ATOM   5363  CG2 VAL A 338      -4.797 -29.664 -49.828  1.00  0.660          C  
ATOM   5364  H   VAL A 338      -5.741 -32.321 -51.042  1.00  0.600          H  
ATOM   5365  HA  VAL A 338      -7.963 -30.814 -49.791  1.00  0.550          H  
ATOM   5366  HB  VAL A 338      -6.659 -28.863 -49.263  1.00  0.790          H  
ATOM   5367 1HG1 VAL A 338      -5.646 -29.655 -47.416  1.00  0.790          H  
ATOM   5368 2HG1 VAL A 338      -7.148 -30.437 -47.672  1.00  0.790          H  
ATOM   5369 3HG1 VAL A 338      -5.675 -31.321 -47.988  1.00  0.790          H  
ATOM   5370 1HG2 VAL A 338      -4.258 -29.030 -49.145  1.00  0.790          H  
ATOM   5371 2HG2 VAL A 338      -4.333 -30.616 -49.875  1.00  0.790          H  
ATOM   5372 3HG2 VAL A 338      -4.813 -29.214 -50.810  1.00  0.790          H  
ATOM   5373  N   ALA A 339      -7.911 -28.818 -51.393  1.00  0.510          N  
ATOM   5374  CA  ALA A 339      -8.070 -27.849 -52.473  1.00  0.580          C  
ATOM   5375  C   ALA A 339      -8.329 -26.416 -51.983  1.00  0.520          C  
ATOM   5376  O   ALA A 339      -8.860 -26.185 -50.896  1.00  0.480          O  
ATOM   5377  CB  ALA A 339      -9.204 -28.260 -53.365  1.00  0.780          C  
ATOM   5378  H   ALA A 339      -8.355 -28.673 -50.482  1.00  0.610          H  
ATOM   5379  HA  ALA A 339      -7.141 -27.838 -53.047  1.00  0.700          H  
ATOM   5380 1HB  ALA A 339      -9.228 -27.549 -54.143  1.00  0.940          H  
ATOM   5381 2HB  ALA A 339      -9.024 -29.257 -53.767  1.00  0.940          H  
ATOM   5382 3HB  ALA A 339     -10.138 -28.248 -52.814  1.00  0.940          H  
ATOM   5383  N   ARG A 340      -7.974 -25.438 -52.813  1.00  0.550          N  
ATOM   5384  CA  ARG A 340      -8.240 -24.025 -52.531  1.00  0.540          C  
ATOM   5385  C   ARG A 340      -9.530 -23.449 -53.149  1.00  0.570          C  
ATOM   5386  O   ARG A 340      -9.833 -23.657 -54.335  1.00  0.600          O  
ATOM   5387  CB  ARG A 340      -7.055 -23.194 -53.032  1.00  0.760          C  
ATOM   5388  CG  ARG A 340      -7.153 -21.677 -52.899  1.00  0.760          C  
ATOM   5389  CD  ARG A 340      -5.908 -21.030 -53.419  1.00  0.760          C  
ATOM   5390  NE  ARG A 340      -5.866 -19.587 -53.171  1.00  0.760          N  
ATOM   5391  CZ  ARG A 340      -6.480 -18.643 -53.893  1.00  0.760          C  
ATOM   5392  NH1 ARG A 340      -7.266 -18.948 -54.916  1.00  0.760          N  
ATOM   5393  NH2 ARG A 340      -6.278 -17.396 -53.541  1.00  0.760          N  
ATOM   5394  H   ARG A 340      -7.465 -25.670 -53.675  1.00  0.660          H  
ATOM   5395  HA  ARG A 340      -8.304 -23.905 -51.446  1.00  0.650          H  
ATOM   5396 1HB  ARG A 340      -6.163 -23.491 -52.477  1.00  0.910          H  
ATOM   5397 2HB  ARG A 340      -6.858 -23.407 -54.057  1.00  0.910          H  
ATOM   5398 1HG  ARG A 340      -7.970 -21.334 -53.522  1.00  0.910          H  
ATOM   5399 2HG  ARG A 340      -7.341 -21.361 -51.899  1.00  0.910          H  
ATOM   5400 1HD  ARG A 340      -5.048 -21.478 -52.924  1.00  0.910          H  
ATOM   5401 2HD  ARG A 340      -5.821 -21.207 -54.490  1.00  0.910          H  
ATOM   5402  HE  ARG A 340      -5.249 -19.226 -52.420  1.00  0.910          H  
ATOM   5403 1HH1 ARG A 340      -7.417 -19.911 -55.168  1.00  0.910          H  
ATOM   5404 2HH1 ARG A 340      -7.718 -18.213 -55.439  1.00  0.910          H  
ATOM   5405 1HH2 ARG A 340      -5.644 -17.214 -52.736  1.00  0.910          H  
ATOM   5406 2HH2 ARG A 340      -6.715 -16.638 -54.032  1.00  0.910          H  
ATOM   5407  N   GLU A 341     -10.280 -22.686 -52.350  1.00  0.600          N  
ATOM   5408  CA  GLU A 341     -11.442 -21.958 -52.862  1.00  0.670          C  
ATOM   5409  C   GLU A 341     -11.603 -20.663 -52.079  1.00  0.670          C  
ATOM   5410  O   GLU A 341     -11.715 -20.684 -50.854  1.00  0.690          O  
ATOM   5411  CB  GLU A 341     -12.710 -22.795 -52.740  1.00  0.910          C  
ATOM   5412  CG  GLU A 341     -13.959 -22.153 -53.327  1.00  0.910          C  
ATOM   5413  CD  GLU A 341     -15.145 -23.053 -53.267  1.00  0.910          C  
ATOM   5414  OE1 GLU A 341     -15.016 -24.135 -52.745  1.00  0.910          O  
ATOM   5415  OE2 GLU A 341     -16.177 -22.682 -53.758  1.00  0.910          O  
ATOM   5416  H   GLU A 341     -10.047 -22.614 -51.351  1.00  0.720          H  
ATOM   5417  HA  GLU A 341     -11.273 -21.712 -53.910  1.00  0.800          H  
ATOM   5418 1HB  GLU A 341     -12.554 -23.756 -53.218  1.00  1.090          H  
ATOM   5419 2HB  GLU A 341     -12.905 -22.974 -51.691  1.00  1.090          H  
ATOM   5420 1HG  GLU A 341     -14.188 -21.240 -52.778  1.00  1.090          H  
ATOM   5421 2HG  GLU A 341     -13.766 -21.885 -54.364  1.00  1.090          H  
ATOM   5422  N   GLY A 342     -11.659 -19.525 -52.757  1.00  0.720          N  
ATOM   5423  CA  GLY A 342     -11.785 -18.287 -52.000  1.00  0.780          C  
ATOM   5424  C   GLY A 342     -10.594 -18.195 -51.049  1.00  0.720          C  
ATOM   5425  O   GLY A 342      -9.446 -18.293 -51.479  1.00  0.790          O  
ATOM   5426  H   GLY A 342     -11.589 -19.517 -53.765  1.00  0.860          H  
ATOM   5427 1HA  GLY A 342     -11.795 -17.433 -52.676  1.00  0.940          H  
ATOM   5428 2HA  GLY A 342     -12.719 -18.285 -51.440  1.00  0.940          H  
ATOM   5429  N   GLU A 343     -10.883 -17.985 -49.760  1.00  0.690          N  
ATOM   5430  CA  GLU A 343      -9.866 -17.885 -48.709  1.00  0.650          C  
ATOM   5431  C   GLU A 343      -9.875 -19.136 -47.809  1.00  0.590          C  
ATOM   5432  O   GLU A 343      -9.304 -19.129 -46.708  1.00  0.620          O  
ATOM   5433  CB  GLU A 343     -10.075 -16.626 -47.854  1.00  0.930          C  
ATOM   5434  CG  GLU A 343      -9.929 -15.294 -48.603  1.00  0.930          C  
ATOM   5435  CD  GLU A 343     -10.059 -14.058 -47.699  1.00  0.930          C  
ATOM   5436  OE1 GLU A 343     -10.192 -14.215 -46.495  1.00  0.930          O  
ATOM   5437  OE2 GLU A 343     -10.045 -12.952 -48.219  1.00  0.930          O  
ATOM   5438  H   GLU A 343     -11.856 -17.913 -49.498  1.00  0.830          H  
ATOM   5439  HA  GLU A 343      -8.888 -17.815 -49.183  1.00  0.780          H  
ATOM   5440 1HB  GLU A 343     -11.075 -16.653 -47.444  1.00  1.110          H  
ATOM   5441 2HB  GLU A 343      -9.369 -16.625 -47.019  1.00  1.110          H  
ATOM   5442 1HG  GLU A 343      -8.952 -15.274 -49.086  1.00  1.110          H  
ATOM   5443 2HG  GLU A 343     -10.686 -15.246 -49.384  1.00  1.110          H  
ATOM   5444  N   GLU A 344     -10.586 -20.187 -48.243  1.00  0.570          N  
ATOM   5445  CA  GLU A 344     -10.701 -21.415 -47.457  1.00  0.540          C  
ATOM   5446  C   GLU A 344      -9.954 -22.619 -48.035  1.00  0.520          C  
ATOM   5447  O   GLU A 344      -9.836 -22.814 -49.255  1.00  0.520          O  
ATOM   5448  CB  GLU A 344     -12.168 -21.822 -47.251  1.00  0.770          C  
ATOM   5449  CG  GLU A 344     -13.010 -20.870 -46.388  1.00  0.770          C  
ATOM   5450  CD  GLU A 344     -14.418 -21.403 -46.177  1.00  0.770          C  
ATOM   5451  OE1 GLU A 344     -14.721 -22.420 -46.757  1.00  0.770          O  
ATOM   5452  OE2 GLU A 344     -15.177 -20.810 -45.450  1.00  0.770          O  
ATOM   5453  H   GLU A 344     -11.026 -20.156 -49.167  1.00  0.680          H  
ATOM   5454  HA  GLU A 344     -10.277 -21.210 -46.482  1.00  0.650          H  
ATOM   5455 1HB  GLU A 344     -12.653 -21.918 -48.226  1.00  0.920          H  
ATOM   5456 2HB  GLU A 344     -12.196 -22.805 -46.776  1.00  0.920          H  
ATOM   5457 1HG  GLU A 344     -12.521 -20.755 -45.419  1.00  0.920          H  
ATOM   5458 2HG  GLU A 344     -13.051 -19.892 -46.867  1.00  0.920          H  
ATOM   5459  N   LEU A 345      -9.454 -23.449 -47.130  1.00  0.500          N  
ATOM   5460  CA  LEU A 345      -8.779 -24.680 -47.506  1.00  0.490          C  
ATOM   5461  C   LEU A 345      -9.697 -25.855 -47.269  1.00  0.460          C  
ATOM   5462  O   LEU A 345     -10.108 -26.125 -46.132  1.00  0.480          O  
ATOM   5463  CB  LEU A 345      -7.491 -24.845 -46.702  1.00  0.690          C  
ATOM   5464  CG  LEU A 345      -6.624 -26.080 -46.943  1.00  0.690          C  
ATOM   5465  CD1 LEU A 345      -6.118 -26.101 -48.381  1.00  0.690          C  
ATOM   5466  CD2 LEU A 345      -5.445 -25.991 -45.993  1.00  0.690          C  
ATOM   5467  H   LEU A 345      -9.584 -23.207 -46.147  1.00  0.600          H  
ATOM   5468  HA  LEU A 345      -8.547 -24.639 -48.570  1.00  0.590          H  
ATOM   5469 1HB  LEU A 345      -6.874 -23.968 -46.816  1.00  0.830          H  
ATOM   5470 2HB  LEU A 345      -7.795 -24.914 -45.675  1.00  0.830          H  
ATOM   5471  HG  LEU A 345      -7.189 -27.001 -46.757  1.00  0.830          H  
ATOM   5472 1HD1 LEU A 345      -5.470 -26.958 -48.518  1.00  0.830          H  
ATOM   5473 2HD1 LEU A 345      -6.943 -26.166 -49.080  1.00  0.830          H  
ATOM   5474 3HD1 LEU A 345      -5.558 -25.193 -48.578  1.00  0.830          H  
ATOM   5475 1HD2 LEU A 345      -4.802 -26.836 -46.153  1.00  0.830          H  
ATOM   5476 2HD2 LEU A 345      -4.884 -25.076 -46.190  1.00  0.830          H  
ATOM   5477 3HD2 LEU A 345      -5.799 -25.986 -44.960  1.00  0.830          H  
ATOM   5478  N   LEU A 346     -10.011 -26.572 -48.335  1.00  0.460          N  
ATOM   5479  CA  LEU A 346     -10.943 -27.673 -48.248  1.00  0.470          C  
ATOM   5480  C   LEU A 346     -10.193 -28.941 -47.984  1.00  0.450          C  
ATOM   5481  O   LEU A 346      -9.282 -29.290 -48.734  1.00  0.460          O  
ATOM   5482  CB  LEU A 346     -11.702 -27.863 -49.569  1.00  0.650          C  
ATOM   5483  CG  LEU A 346     -12.870 -26.927 -49.893  1.00  0.650          C  
ATOM   5484  CD1 LEU A 346     -12.369 -25.540 -50.273  1.00  0.650          C  
ATOM   5485  CD2 LEU A 346     -13.668 -27.520 -51.025  1.00  0.650          C  
ATOM   5486  H   LEU A 346      -9.616 -26.325 -49.243  1.00  0.550          H  
ATOM   5487  HA  LEU A 346     -11.638 -27.499 -47.430  1.00  0.560          H  
ATOM   5488 1HB  LEU A 346     -10.989 -27.783 -50.383  1.00  0.780          H  
ATOM   5489 2HB  LEU A 346     -12.096 -28.865 -49.561  1.00  0.780          H  
ATOM   5490  HG  LEU A 346     -13.494 -26.832 -49.037  1.00  0.780          H  
ATOM   5491 1HD1 LEU A 346     -13.233 -24.914 -50.499  1.00  0.780          H  
ATOM   5492 2HD1 LEU A 346     -11.817 -25.081 -49.463  1.00  0.780          H  
ATOM   5493 3HD1 LEU A 346     -11.727 -25.605 -51.154  1.00  0.780          H  
ATOM   5494 1HD2 LEU A 346     -14.506 -26.862 -51.246  1.00  0.780          H  
ATOM   5495 2HD2 LEU A 346     -13.035 -27.608 -51.904  1.00  0.780          H  
ATOM   5496 3HD2 LEU A 346     -14.042 -28.501 -50.739  1.00  0.780          H  
ATOM   5497  N   VAL A 347     -10.571 -29.628 -46.916  1.00  0.430          N  
ATOM   5498  CA  VAL A 347      -9.949 -30.875 -46.515  1.00  0.430          C  
ATOM   5499  C   VAL A 347     -10.911 -31.999 -46.800  1.00  0.520          C  
ATOM   5500  O   VAL A 347     -12.025 -32.008 -46.275  1.00  0.590          O  
ATOM   5501  CB  VAL A 347      -9.585 -30.808 -45.029  1.00  0.600          C  
ATOM   5502  CG1 VAL A 347      -8.933 -32.096 -44.596  1.00  0.600          C  
ATOM   5503  CG2 VAL A 347      -8.685 -29.609 -44.823  1.00  0.600          C  
ATOM   5504  H   VAL A 347     -11.323 -29.260 -46.323  1.00  0.520          H  
ATOM   5505  HA  VAL A 347      -9.063 -31.048 -47.105  1.00  0.520          H  
ATOM   5506  HB  VAL A 347     -10.492 -30.687 -44.431  1.00  0.720          H  
ATOM   5507 1HG1 VAL A 347      -8.681 -32.041 -43.555  1.00  0.720          H  
ATOM   5508 2HG1 VAL A 347      -9.612 -32.941 -44.754  1.00  0.720          H  
ATOM   5509 3HG1 VAL A 347      -8.035 -32.229 -45.182  1.00  0.720          H  
ATOM   5510 1HG2 VAL A 347      -8.407 -29.543 -43.791  1.00  0.720          H  
ATOM   5511 2HG2 VAL A 347      -7.804 -29.731 -45.429  1.00  0.720          H  
ATOM   5512 3HG2 VAL A 347      -9.199 -28.693 -45.121  1.00  0.720          H  
ATOM   5513  N   PHE A 348     -10.483 -32.951 -47.619  1.00  0.520          N  
ATOM   5514  CA  PHE A 348     -11.342 -34.017 -48.117  1.00  0.610          C  
ATOM   5515  C   PHE A 348     -11.138 -35.387 -47.519  1.00  0.650          C  
ATOM   5516  O   PHE A 348     -10.109 -35.697 -46.915  1.00  0.650          O  
ATOM   5517  CB  PHE A 348     -11.170 -34.139 -49.624  1.00  0.820          C  
ATOM   5518  CG  PHE A 348     -11.594 -32.938 -50.384  1.00  0.820          C  
ATOM   5519  CD1 PHE A 348     -10.706 -31.927 -50.589  1.00  0.820          C  
ATOM   5520  CD2 PHE A 348     -12.854 -32.820 -50.909  1.00  0.820          C  
ATOM   5521  CE1 PHE A 348     -11.046 -30.823 -51.286  1.00  0.820          C  
ATOM   5522  CE2 PHE A 348     -13.216 -31.703 -51.618  1.00  0.820          C  
ATOM   5523  CZ  PHE A 348     -12.300 -30.701 -51.807  1.00  0.820          C  
ATOM   5524  H   PHE A 348      -9.523 -32.900 -47.975  1.00  0.620          H  
ATOM   5525  HA  PHE A 348     -12.364 -33.747 -47.906  1.00  0.730          H  
ATOM   5526 1HB  PHE A 348     -10.136 -34.318 -49.831  1.00  0.980          H  
ATOM   5527 2HB  PHE A 348     -11.730 -34.999 -49.991  1.00  0.980          H  
ATOM   5528  HD1 PHE A 348      -9.717 -32.023 -50.181  1.00  0.980          H  
ATOM   5529  HD2 PHE A 348     -13.563 -33.625 -50.762  1.00  0.980          H  
ATOM   5530  HE1 PHE A 348     -10.319 -30.042 -51.424  1.00  0.980          H  
ATOM   5531  HE2 PHE A 348     -14.218 -31.614 -52.033  1.00  0.980          H  
ATOM   5532  HZ  PHE A 348     -12.568 -29.817 -52.371  1.00  0.980          H  
ATOM   5533  N   SER A 349     -12.171 -36.203 -47.708  1.00  0.720          N  
ATOM   5534  CA  SER A 349     -12.202 -37.584 -47.288  1.00  0.790          C  
ATOM   5535  C   SER A 349     -10.994 -38.353 -47.795  1.00  0.870          C  
ATOM   5536  O   SER A 349     -10.557 -38.127 -48.920  1.00  0.990          O  
ATOM   5537  CB  SER A 349     -13.466 -38.237 -47.810  1.00  1.080          C  
ATOM   5538  OG  SER A 349     -13.453 -39.629 -47.587  1.00  1.080          O  
ATOM   5539  H   SER A 349     -13.015 -35.830 -48.160  1.00  0.860          H  
ATOM   5540  HA  SER A 349     -12.232 -37.575 -46.213  1.00  0.950          H  
ATOM   5541 1HB  SER A 349     -14.330 -37.790 -47.316  1.00  1.290          H  
ATOM   5542 2HB  SER A 349     -13.565 -38.034 -48.877  1.00  1.290          H  
ATOM   5543  HG  SER A 349     -14.351 -39.930 -47.770  1.00  1.290          H  
ATOM   5544  N   PRO A 350     -10.422 -39.265 -46.982  1.00  0.950          N  
ATOM   5545  CA  PRO A 350      -9.279 -40.104 -47.294  1.00  1.090          C  
ATOM   5546  C   PRO A 350      -9.516 -41.078 -48.454  1.00  1.130          C  
ATOM   5547  O   PRO A 350      -8.558 -41.638 -48.983  1.00  1.490          O  
ATOM   5548  CB  PRO A 350      -9.056 -40.864 -45.977  1.00  1.640          C  
ATOM   5549  CG  PRO A 350     -10.371 -40.841 -45.267  1.00  1.640          C  
ATOM   5550  CD  PRO A 350     -10.968 -39.509 -45.611  1.00  1.640          C  
ATOM   5551  HA  PRO A 350      -8.422 -39.458 -47.516  1.00  1.310          H  
ATOM   5552 1HB  PRO A 350      -8.698 -41.883 -46.181  1.00  1.960          H  
ATOM   5553 2HB  PRO A 350      -8.287 -40.358 -45.416  1.00  1.960          H  
ATOM   5554 1HG  PRO A 350     -10.995 -41.688 -45.607  1.00  1.960          H  
ATOM   5555 2HG  PRO A 350     -10.221 -40.977 -44.187  1.00  1.960          H  
ATOM   5556 1HD  PRO A 350     -12.054 -39.633 -45.592  1.00  1.960          H  
ATOM   5557 2HD  PRO A 350     -10.616 -38.740 -44.912  1.00  1.960          H  
ATOM   5558  N   GLU A 351     -10.782 -41.322 -48.812  1.00  1.250          N  
ATOM   5559  CA  GLU A 351     -11.086 -42.262 -49.889  1.00  1.590          C  
ATOM   5560  C   GLU A 351     -11.518 -41.558 -51.187  1.00  1.620          C  
ATOM   5561  O   GLU A 351     -10.728 -40.835 -51.796  1.00  1.900          O  
ATOM   5562  CB  GLU A 351     -12.157 -43.258 -49.423  1.00  2.090          C  
ATOM   5563  CG  GLU A 351     -11.690 -44.203 -48.316  1.00  2.090          C  
ATOM   5564  CD  GLU A 351     -12.773 -45.145 -47.833  1.00  2.090          C  
ATOM   5565  OE1 GLU A 351     -13.900 -44.977 -48.231  1.00  2.090          O  
ATOM   5566  OE2 GLU A 351     -12.466 -46.030 -47.067  1.00  2.090          O  
ATOM   5567  H   GLU A 351     -11.549 -40.836 -48.352  1.00  1.500          H  
ATOM   5568  HA  GLU A 351     -10.183 -42.829 -50.111  1.00  1.910          H  
ATOM   5569 1HB  GLU A 351     -13.028 -42.714 -49.052  1.00  2.510          H  
ATOM   5570 2HB  GLU A 351     -12.477 -43.881 -50.261  1.00  2.510          H  
ATOM   5571 1HG  GLU A 351     -10.850 -44.789 -48.688  1.00  2.510          H  
ATOM   5572 2HG  GLU A 351     -11.332 -43.607 -47.477  1.00  2.510          H  
ATOM   5573  N   THR A 352     -12.772 -41.770 -51.614  1.00  1.530          N  
ATOM   5574  CA  THR A 352     -13.290 -41.217 -52.868  1.00  1.730          C  
ATOM   5575  C   THR A 352     -14.504 -40.314 -52.653  1.00  1.430          C  
ATOM   5576  O   THR A 352     -15.373 -40.212 -53.521  1.00  2.030          O  
ATOM   5577  CB  THR A 352     -13.691 -42.341 -53.833  1.00  2.340          C  
ATOM   5578  OG1 THR A 352     -14.694 -43.157 -53.216  1.00  2.340          O  
ATOM   5579  CG2 THR A 352     -12.473 -43.200 -54.137  1.00  2.340          C  
ATOM   5580  H   THR A 352     -13.392 -42.368 -51.083  1.00  1.840          H  
ATOM   5581  HA  THR A 352     -12.507 -40.617 -53.333  1.00  2.080          H  
ATOM   5582  HB  THR A 352     -14.082 -41.918 -54.758  1.00  2.810          H  
ATOM   5583  HG1 THR A 352     -15.533 -42.669 -53.225  1.00  2.810          H  
ATOM   5584 1HG2 THR A 352     -12.756 -44.000 -54.817  1.00  2.810          H  
ATOM   5585 2HG2 THR A 352     -11.704 -42.582 -54.600  1.00  2.810          H  
ATOM   5586 3HG2 THR A 352     -12.085 -43.630 -53.218  1.00  2.810          H  
ATOM   5587  N   GLY A 353     -14.605 -39.733 -51.465  1.00  1.210          N  
ATOM   5588  CA  GLY A 353     -15.726 -38.871 -51.101  1.00  1.540          C  
ATOM   5589  C   GLY A 353     -15.465 -37.402 -51.411  1.00  1.230          C  
ATOM   5590  O   GLY A 353     -14.664 -37.061 -52.282  1.00  1.640          O  
ATOM   5591  H   GLY A 353     -13.850 -39.866 -50.810  1.00  1.450          H  
ATOM   5592 1HA  GLY A 353     -16.619 -39.198 -51.631  1.00  1.850          H  
ATOM   5593 2HA  GLY A 353     -15.937 -38.982 -50.039  1.00  1.850          H  
ATOM   5594  N   GLU A 354     -16.190 -36.536 -50.711  1.00  0.950          N  
ATOM   5595  CA  GLU A 354     -16.681 -35.224 -50.310  1.00  0.770          C  
ATOM   5596  C   GLU A 354     -15.755 -34.526 -49.321  1.00  0.700          C  
ATOM   5597  O   GLU A 354     -14.904 -35.167 -48.687  1.00  0.780          O  
ATOM   5598  CB  GLU A 354     -18.076 -35.359 -49.707  1.00  1.150          C  
ATOM   5599  CG  GLU A 354     -19.110 -35.940 -50.669  1.00  1.150          C  
ATOM   5600  CD  GLU A 354     -19.347 -35.075 -51.878  1.00  1.150          C  
ATOM   5601  OE1 GLU A 354     -19.081 -33.898 -51.811  1.00  1.150          O  
ATOM   5602  OE2 GLU A 354     -19.782 -35.596 -52.873  1.00  1.150          O  
ATOM   5603  H   GLU A 354     -15.681 -35.938 -51.346  1.00  1.140          H  
ATOM   5604  HA  GLU A 354     -16.749 -34.597 -51.199  1.00  0.920          H  
ATOM   5605 1HB  GLU A 354     -18.030 -36.007 -48.833  1.00  1.380          H  
ATOM   5606 2HB  GLU A 354     -18.428 -34.382 -49.370  1.00  1.380          H  
ATOM   5607 1HG  GLU A 354     -18.769 -36.921 -51.000  1.00  1.380          H  
ATOM   5608 2HG  GLU A 354     -20.049 -36.074 -50.135  1.00  1.380          H  
ATOM   5609  N   VAL A 355     -15.889 -33.199 -49.243  1.00  0.720          N  
ATOM   5610  CA  VAL A 355     -15.129 -32.377 -48.298  1.00  0.680          C  
ATOM   5611  C   VAL A 355     -15.542 -32.730 -46.864  1.00  0.610          C  
ATOM   5612  O   VAL A 355     -16.732 -32.881 -46.586  1.00  0.650          O  
ATOM   5613  CB  VAL A 355     -15.333 -30.870 -48.609  1.00  0.970          C  
ATOM   5614  CG1 VAL A 355     -16.754 -30.426 -48.298  1.00  0.970          C  
ATOM   5615  CG2 VAL A 355     -14.311 -30.033 -47.854  1.00  0.970          C  
ATOM   5616  H   VAL A 355     -16.590 -32.756 -49.825  1.00  0.860          H  
ATOM   5617  HA  VAL A 355     -14.076 -32.586 -48.411  1.00  0.820          H  
ATOM   5618  HB  VAL A 355     -15.184 -30.724 -49.674  1.00  1.160          H  
ATOM   5619 1HG1 VAL A 355     -16.868 -29.377 -48.567  1.00  1.160          H  
ATOM   5620 2HG1 VAL A 355     -17.462 -31.023 -48.867  1.00  1.160          H  
ATOM   5621 3HG1 VAL A 355     -16.960 -30.540 -47.235  1.00  1.160          H  
ATOM   5622 1HG2 VAL A 355     -14.438 -28.990 -48.112  1.00  1.160          H  
ATOM   5623 2HG2 VAL A 355     -14.440 -30.152 -46.781  1.00  1.160          H  
ATOM   5624 3HG2 VAL A 355     -13.306 -30.357 -48.134  1.00  1.160          H  
ATOM   5625  N   LEU A 356     -14.571 -32.863 -45.964  1.00  0.580          N  
ATOM   5626  CA  LEU A 356     -14.832 -33.177 -44.562  1.00  0.580          C  
ATOM   5627  C   LEU A 356     -14.954 -31.917 -43.738  1.00  0.610          C  
ATOM   5628  O   LEU A 356     -15.850 -31.789 -42.902  1.00  0.720          O  
ATOM   5629  CB  LEU A 356     -13.644 -33.934 -43.949  1.00  0.810          C  
ATOM   5630  CG  LEU A 356     -13.277 -35.271 -44.520  1.00  0.810          C  
ATOM   5631  CD1 LEU A 356     -11.952 -35.703 -43.889  1.00  0.810          C  
ATOM   5632  CD2 LEU A 356     -14.360 -36.302 -44.246  1.00  0.810          C  
ATOM   5633  H   LEU A 356     -13.617 -32.699 -46.248  1.00  0.700          H  
ATOM   5634  HA  LEU A 356     -15.759 -33.738 -44.486  1.00  0.700          H  
ATOM   5635 1HB  LEU A 356     -12.760 -33.301 -44.036  1.00  0.970          H  
ATOM   5636 2HB  LEU A 356     -13.847 -34.073 -42.888  1.00  0.970          H  
ATOM   5637  HG  LEU A 356     -13.152 -35.173 -45.566  1.00  0.970          H  
ATOM   5638 1HD1 LEU A 356     -11.637 -36.646 -44.285  1.00  0.970          H  
ATOM   5639 2HD1 LEU A 356     -11.187 -34.954 -44.111  1.00  0.970          H  
ATOM   5640 3HD1 LEU A 356     -12.070 -35.792 -42.812  1.00  0.970          H  
ATOM   5641 1HD2 LEU A 356     -14.069 -37.261 -44.665  1.00  0.970          H  
ATOM   5642 2HD2 LEU A 356     -14.500 -36.408 -43.170  1.00  0.970          H  
ATOM   5643 3HD2 LEU A 356     -15.296 -35.988 -44.704  1.00  0.970          H  
ATOM   5644  N   GLU A 357     -14.027 -30.992 -43.984  1.00  0.550          N  
ATOM   5645  CA  GLU A 357     -13.907 -29.775 -43.190  1.00  0.610          C  
ATOM   5646  C   GLU A 357     -13.258 -28.648 -44.000  1.00  0.510          C  
ATOM   5647  O   GLU A 357     -12.554 -28.922 -44.976  1.00  0.470          O  
ATOM   5648  CB  GLU A 357     -13.092 -30.122 -41.931  1.00  0.830          C  
ATOM   5649  CG  GLU A 357     -12.957 -29.050 -40.902  1.00  0.830          C  
ATOM   5650  CD  GLU A 357     -14.283 -28.543 -40.382  1.00  0.830          C  
ATOM   5651  OE1 GLU A 357     -14.752 -29.035 -39.363  1.00  0.830          O  
ATOM   5652  OE2 GLU A 357     -14.833 -27.666 -41.028  1.00  0.830          O  
ATOM   5653  H   GLU A 357     -13.332 -31.199 -44.707  1.00  0.660          H  
ATOM   5654  HA  GLU A 357     -14.906 -29.451 -42.894  1.00  0.730          H  
ATOM   5655 1HB  GLU A 357     -13.542 -30.985 -41.439  1.00  1.000          H  
ATOM   5656 2HB  GLU A 357     -12.084 -30.416 -42.228  1.00  1.000          H  
ATOM   5657 1HG  GLU A 357     -12.414 -29.490 -40.064  1.00  1.000          H  
ATOM   5658 2HG  GLU A 357     -12.354 -28.224 -41.282  1.00  1.000          H  
ATOM   5659  N   ARG A 358     -13.492 -27.385 -43.608  1.00  0.590          N  
ATOM   5660  CA  ARG A 358     -12.855 -26.259 -44.317  1.00  0.600          C  
ATOM   5661  C   ARG A 358     -12.244 -25.227 -43.356  1.00  0.590          C  
ATOM   5662  O   ARG A 358     -12.940 -24.714 -42.474  1.00  0.650          O  
ATOM   5663  CB  ARG A 358     -13.865 -25.545 -45.213  1.00  0.840          C  
ATOM   5664  CG  ARG A 358     -14.581 -26.437 -46.222  1.00  0.840          C  
ATOM   5665  CD  ARG A 358     -15.341 -25.647 -47.235  1.00  0.840          C  
ATOM   5666  NE  ARG A 358     -16.358 -24.785 -46.634  1.00  0.840          N  
ATOM   5667  CZ  ARG A 358     -17.613 -25.153 -46.262  1.00  0.840          C  
ATOM   5668  NH1 ARG A 358     -18.031 -26.397 -46.423  1.00  0.840          N  
ATOM   5669  NH2 ARG A 358     -18.430 -24.253 -45.731  1.00  0.840          N  
ATOM   5670  H   ARG A 358     -14.080 -27.241 -42.774  1.00  0.710          H  
ATOM   5671  HA  ARG A 358     -12.062 -26.657 -44.938  1.00  0.720          H  
ATOM   5672 1HB  ARG A 358     -14.619 -25.059 -44.598  1.00  1.000          H  
ATOM   5673 2HB  ARG A 358     -13.354 -24.763 -45.778  1.00  1.000          H  
ATOM   5674 1HG  ARG A 358     -13.849 -27.047 -46.728  1.00  1.000          H  
ATOM   5675 2HG  ARG A 358     -15.279 -27.084 -45.695  1.00  1.000          H  
ATOM   5676 1HD  ARG A 358     -14.639 -25.002 -47.770  1.00  1.000          H  
ATOM   5677 2HD  ARG A 358     -15.821 -26.315 -47.946  1.00  1.000          H  
ATOM   5678  HE  ARG A 358     -16.072 -23.798 -46.500  1.00  1.000          H  
ATOM   5679 1HH1 ARG A 358     -17.421 -27.090 -46.825  1.00  1.000          H  
ATOM   5680 2HH1 ARG A 358     -18.967 -26.658 -46.142  1.00  1.000          H  
ATOM   5681 1HH2 ARG A 358     -18.118 -23.295 -45.601  1.00  1.000          H  
ATOM   5682 2HH2 ARG A 358     -19.363 -24.516 -45.453  1.00  1.000          H  
ATOM   5683  N   PHE A 359     -10.965 -24.894 -43.566  1.00  0.550          N  
ATOM   5684  CA  PHE A 359     -10.216 -23.950 -42.707  1.00  0.550          C  
ATOM   5685  C   PHE A 359     -10.093 -22.548 -43.324  1.00  0.530          C  
ATOM   5686  O   PHE A 359      -9.913 -22.422 -44.536  1.00  0.520          O  
ATOM   5687  CB  PHE A 359      -8.826 -24.507 -42.438  1.00  0.770          C  
ATOM   5688  CG  PHE A 359      -8.795 -25.712 -41.589  1.00  0.770          C  
ATOM   5689  CD1 PHE A 359      -8.813 -26.988 -42.114  1.00  0.770          C  
ATOM   5690  CD2 PHE A 359      -8.738 -25.563 -40.259  1.00  0.770          C  
ATOM   5691  CE1 PHE A 359      -8.781 -28.081 -41.269  1.00  0.770          C  
ATOM   5692  CE2 PHE A 359      -8.692 -26.630 -39.417  1.00  0.770          C  
ATOM   5693  CZ  PHE A 359      -8.719 -27.897 -39.921  1.00  0.770          C  
ATOM   5694  H   PHE A 359     -10.495 -25.356 -44.350  1.00  0.660          H  
ATOM   5695  HA  PHE A 359     -10.739 -23.855 -41.753  1.00  0.660          H  
ATOM   5696 1HB  PHE A 359      -8.353 -24.754 -43.369  1.00  0.920          H  
ATOM   5697 2HB  PHE A 359      -8.237 -23.733 -41.946  1.00  0.920          H  
ATOM   5698  HD1 PHE A 359      -8.862 -27.124 -43.196  1.00  0.920          H  
ATOM   5699  HD2 PHE A 359      -8.727 -24.555 -39.878  1.00  0.920          H  
ATOM   5700  HE1 PHE A 359      -8.806 -29.083 -41.668  1.00  0.920          H  
ATOM   5701  HE2 PHE A 359      -8.646 -26.465 -38.341  1.00  0.920          H  
ATOM   5702  HZ  PHE A 359      -8.700 -28.750 -39.253  1.00  0.920          H  
ATOM   5703  N   ARG A 360     -10.170 -21.479 -42.510  1.00  0.600          N  
ATOM   5704  CA  ARG A 360     -10.088 -20.117 -43.080  1.00  0.630          C  
ATOM   5705  C   ARG A 360      -8.754 -19.415 -42.843  1.00  0.640          C  
ATOM   5706  O   ARG A 360      -8.258 -19.372 -41.713  1.00  0.660          O  
ATOM   5707  CB  ARG A 360     -11.215 -19.252 -42.517  1.00  0.870          C  
ATOM   5708  CG  ARG A 360     -11.290 -17.780 -43.012  1.00  0.870          C  
ATOM   5709  CD  ARG A 360     -11.781 -17.678 -44.417  1.00  0.870          C  
ATOM   5710  NE  ARG A 360     -11.867 -16.286 -44.871  1.00  0.870          N  
ATOM   5711  CZ  ARG A 360     -12.922 -15.463 -44.700  1.00  0.870          C  
ATOM   5712  NH1 ARG A 360     -14.014 -15.854 -44.062  1.00  0.870          N  
ATOM   5713  NH2 ARG A 360     -12.837 -14.247 -45.192  1.00  0.870          N  
ATOM   5714  H   ARG A 360     -10.261 -21.606 -41.484  1.00  0.720          H  
ATOM   5715  HA  ARG A 360     -10.230 -20.197 -44.155  1.00  0.760          H  
ATOM   5716 1HB  ARG A 360     -12.169 -19.723 -42.752  1.00  1.040          H  
ATOM   5717 2HB  ARG A 360     -11.128 -19.223 -41.429  1.00  1.040          H  
ATOM   5718 1HG  ARG A 360     -11.980 -17.234 -42.374  1.00  1.040          H  
ATOM   5719 2HG  ARG A 360     -10.319 -17.301 -42.962  1.00  1.040          H  
ATOM   5720 1HD  ARG A 360     -11.089 -18.192 -45.076  1.00  1.040          H  
ATOM   5721 2HD  ARG A 360     -12.761 -18.142 -44.510  1.00  1.040          H  
ATOM   5722  HE  ARG A 360     -11.066 -15.880 -45.397  1.00  1.040          H  
ATOM   5723 1HH1 ARG A 360     -14.081 -16.788 -43.688  1.00  1.040          H  
ATOM   5724 2HH1 ARG A 360     -14.790 -15.215 -43.951  1.00  1.040          H  
ATOM   5725 1HH2 ARG A 360     -11.971 -13.980 -45.686  1.00  1.040          H  
ATOM   5726 2HH2 ARG A 360     -13.595 -13.593 -45.094  1.00  1.040          H  
ATOM   5727  N   PHE A 361      -8.210 -18.796 -43.902  1.00  0.660          N  
ATOM   5728  CA  PHE A 361      -6.946 -18.088 -43.770  1.00  0.730          C  
ATOM   5729  C   PHE A 361      -6.999 -16.637 -44.323  1.00  0.840          C  
ATOM   5730  O   PHE A 361      -6.660 -16.411 -45.496  1.00  1.180          O  
ATOM   5731  CB  PHE A 361      -5.897 -18.904 -44.488  1.00  0.990          C  
ATOM   5732  CG  PHE A 361      -5.815 -20.295 -43.944  1.00  0.990          C  
ATOM   5733  CD1 PHE A 361      -6.539 -21.318 -44.518  1.00  0.990          C  
ATOM   5734  CD2 PHE A 361      -5.050 -20.588 -42.847  1.00  0.990          C  
ATOM   5735  CE1 PHE A 361      -6.472 -22.558 -44.027  1.00  0.990          C  
ATOM   5736  CE2 PHE A 361      -4.998 -21.870 -42.347  1.00  0.990          C  
ATOM   5737  CZ  PHE A 361      -5.710 -22.845 -42.953  1.00  0.990          C  
ATOM   5738  H   PHE A 361      -8.653 -18.873 -44.826  1.00  0.790          H  
ATOM   5739  HA  PHE A 361      -6.660 -18.077 -42.723  1.00  0.880          H  
ATOM   5740 1HB  PHE A 361      -6.120 -18.945 -45.549  1.00  1.190          H  
ATOM   5741 2HB  PHE A 361      -4.936 -18.439 -44.340  1.00  1.190          H  
ATOM   5742  HD1 PHE A 361      -7.188 -21.118 -45.366  1.00  1.190          H  
ATOM   5743  HD2 PHE A 361      -4.487 -19.791 -42.381  1.00  1.190          H  
ATOM   5744  HE1 PHE A 361      -7.040 -23.318 -44.485  1.00  1.190          H  
ATOM   5745  HE2 PHE A 361      -4.391 -22.105 -41.472  1.00  1.190          H  
ATOM   5746  HZ  PHE A 361      -5.688 -23.849 -42.580  1.00  1.190          H  
ATOM   5747  N   PRO A 362      -7.349 -15.638 -43.479  1.00  0.940          N  
ATOM   5748  CA  PRO A 362      -7.552 -14.229 -43.803  1.00  1.120          C  
ATOM   5749  C   PRO A 362      -6.296 -13.621 -44.387  1.00  1.130          C  
ATOM   5750  O   PRO A 362      -5.200 -14.097 -44.101  1.00  1.380          O  
ATOM   5751  CB  PRO A 362      -7.870 -13.593 -42.444  1.00  1.680          C  
ATOM   5752  CG  PRO A 362      -8.379 -14.724 -41.600  1.00  1.680          C  
ATOM   5753  CD  PRO A 362      -7.586 -15.928 -42.047  1.00  1.680          C  
ATOM   5754  HA  PRO A 362      -8.396 -14.133 -44.507  1.00  1.340          H  
ATOM   5755 1HB  PRO A 362      -6.969 -13.110 -42.036  1.00  2.020          H  
ATOM   5756 2HB  PRO A 362      -8.617 -12.797 -42.575  1.00  2.020          H  
ATOM   5757 1HG  PRO A 362      -8.239 -14.495 -40.534  1.00  2.020          H  
ATOM   5758 2HG  PRO A 362      -9.462 -14.853 -41.759  1.00  2.020          H  
ATOM   5759 1HD  PRO A 362      -6.629 -15.998 -41.505  1.00  2.020          H  
ATOM   5760 2HD  PRO A 362      -8.220 -16.802 -41.896  1.00  2.020          H  
ATOM   5761  N   ARG A 363      -6.470 -12.590 -45.206  1.00  1.240          N  
ATOM   5762  CA  ARG A 363      -5.359 -11.895 -45.843  1.00  1.510          C  
ATOM   5763  C   ARG A 363      -4.571 -11.123 -44.802  1.00  1.750          C  
ATOM   5764  O   ARG A 363      -5.116 -10.730 -43.769  1.00  1.850          O  
ATOM   5765  CB  ARG A 363      -5.892 -11.001 -46.940  1.00  2.010          C  
ATOM   5766  CG  ARG A 363      -6.581 -11.819 -48.014  1.00  2.010          C  
ATOM   5767  CD  ARG A 363      -7.111 -11.036 -49.115  1.00  2.010          C  
ATOM   5768  NE  ARG A 363      -7.946 -11.884 -49.971  1.00  2.010          N  
ATOM   5769  CZ  ARG A 363      -7.531 -12.649 -50.997  1.00  2.010          C  
ATOM   5770  NH1 ARG A 363      -6.263 -12.704 -51.337  1.00  2.010          N  
ATOM   5771  NH2 ARG A 363      -8.424 -13.361 -51.662  1.00  2.010          N  
ATOM   5772  H   ARG A 363      -7.410 -12.268 -45.387  1.00  1.490          H  
ATOM   5773  HA  ARG A 363      -4.694 -12.636 -46.295  1.00  1.810          H  
ATOM   5774 1HB  ARG A 363      -6.608 -10.287 -46.532  1.00  2.410          H  
ATOM   5775 2HB  ARG A 363      -5.075 -10.435 -47.396  1.00  2.410          H  
ATOM   5776 1HG  ARG A 363      -5.871 -12.542 -48.413  1.00  2.410          H  
ATOM   5777 2HG  ARG A 363      -7.421 -12.361 -47.575  1.00  2.410          H  
ATOM   5778 1HD  ARG A 363      -7.733 -10.229 -48.721  1.00  2.410          H  
ATOM   5779 2HD  ARG A 363      -6.303 -10.611 -49.710  1.00  2.410          H  
ATOM   5780  HE  ARG A 363      -8.940 -11.954 -49.707  1.00  2.410          H  
ATOM   5781 1HH1 ARG A 363      -5.572 -12.177 -50.825  1.00  2.410          H  
ATOM   5782 2HH1 ARG A 363      -5.972 -13.299 -52.100  1.00  2.410          H  
ATOM   5783 1HH2 ARG A 363      -9.404 -13.315 -51.395  1.00  2.410          H  
ATOM   5784 2HH2 ARG A 363      -8.142 -13.936 -52.440  1.00  2.410          H  
ATOM   5785  N   GLN A 364      -3.291 -10.938 -45.075  1.00  2.190          N  
ATOM   5786  CA  GLN A 364      -2.362 -10.315 -44.150  1.00  2.670          C  
ATOM   5787  C   GLN A 364      -2.265  -8.803 -44.092  1.00  2.440          C  
ATOM   5788  O   GLN A 364      -2.397  -8.101 -45.093  1.00  2.090          O  
ATOM   5789  CB  GLN A 364      -0.972 -10.839 -44.477  1.00  3.550          C  
ATOM   5790  CG  GLN A 364      -0.352 -10.260 -45.751  1.00  3.550          C  
ATOM   5791  CD  GLN A 364      -0.732 -10.924 -47.050  1.00  3.550          C  
ATOM   5792  OE1 GLN A 364      -1.844 -11.463 -47.225  1.00  3.550          O  
ATOM   5793  NE2 GLN A 364       0.209 -10.870 -47.981  1.00  3.550          N  
ATOM   5794  H   GLN A 364      -2.936 -11.289 -45.964  1.00  2.630          H  
ATOM   5795  HA  GLN A 364      -2.645 -10.628 -43.155  1.00  3.200          H  
ATOM   5796 1HB  GLN A 364      -0.291 -10.624 -43.655  1.00  4.260          H  
ATOM   5797 2HB  GLN A 364      -1.003 -11.925 -44.593  1.00  4.260          H  
ATOM   5798 1HG  GLN A 364      -0.471  -9.200 -45.853  1.00  4.260          H  
ATOM   5799 2HG  GLN A 364       0.665 -10.467 -45.621  1.00  4.260          H  
ATOM   5800 1HE2 GLN A 364       0.069 -11.273 -48.879  1.00  4.260          H  
ATOM   5801 2HE2 GLN A 364       1.106 -10.428 -47.750  1.00  4.260          H  
ATOM   5802  N   LYS A 365      -1.899  -8.337 -42.896  1.00  2.990          N  
ATOM   5803  CA  LYS A 365      -1.619  -6.935 -42.584  1.00  3.110          C  
ATOM   5804  C   LYS A 365      -0.125  -6.665 -42.312  1.00  3.250          C  
ATOM   5805  O   LYS A 365       0.247  -5.618 -41.758  1.00  3.820          O  
ATOM   5806  CB  LYS A 365      -2.394  -6.562 -41.343  1.00  4.310          C  
ATOM   5807  CG  LYS A 365      -3.908  -6.655 -41.487  1.00  4.310          C  
ATOM   5808  CD  LYS A 365      -4.606  -6.201 -40.218  1.00  4.310          C  
ATOM   5809  CE  LYS A 365      -4.375  -7.228 -39.112  1.00  4.310          C  
ATOM   5810  NZ  LYS A 365      -5.140  -6.968 -37.877  1.00  4.310          N  
ATOM   5811  H   LYS A 365      -1.865  -9.008 -42.116  1.00  3.590          H  
ATOM   5812  HA  LYS A 365      -1.942  -6.316 -43.425  1.00  3.730          H  
ATOM   5813 1HB  LYS A 365      -2.062  -7.220 -40.550  1.00  5.170          H  
ATOM   5814 2HB  LYS A 365      -2.151  -5.545 -41.056  1.00  5.170          H  
ATOM   5815 1HG  LYS A 365      -4.220  -6.015 -42.310  1.00  5.170          H  
ATOM   5816 2HG  LYS A 365      -4.194  -7.683 -41.715  1.00  5.170          H  
ATOM   5817 1HD  LYS A 365      -4.210  -5.232 -39.911  1.00  5.170          H  
ATOM   5818 2HD  LYS A 365      -5.672  -6.097 -40.400  1.00  5.170          H  
ATOM   5819 1HE  LYS A 365      -4.638  -8.213 -39.492  1.00  5.170          H  
ATOM   5820 2HE  LYS A 365      -3.333  -7.223 -38.829  1.00  5.170          H  
ATOM   5821 1HZ  LYS A 365      -4.861  -7.731 -37.220  1.00  5.170          H  
ATOM   5822 2HZ  LYS A 365      -4.851  -6.041 -37.510  1.00  5.170          H  
ATOM   5823 3HZ  LYS A 365      -6.124  -6.984 -38.040  1.00  5.170          H  
ATOM   5824  N   GLY A 366       0.734  -7.661 -42.553  1.00  3.190          N  
ATOM   5825  CA  GLY A 366       2.153  -7.489 -42.227  1.00  3.670          C  
ATOM   5826  C   GLY A 366       3.146  -8.456 -42.890  1.00  3.570          C  
ATOM   5827  O   GLY A 366       4.180  -8.754 -42.292  1.00  3.950          O  
ATOM   5828  H   GLY A 366       0.401  -8.516 -42.971  1.00  3.830          H  
ATOM   5829 1HA  GLY A 366       2.443  -6.467 -42.471  1.00  4.400          H  
ATOM   5830 2HA  GLY A 366       2.262  -7.581 -41.145  1.00  4.400          H  
ATOM   5831  N   GLY A 367       2.860  -8.991 -44.077  1.00  3.500          N  
ATOM   5832  CA  GLY A 367       3.781 -10.002 -44.612  1.00  3.630          C  
ATOM   5833  C   GLY A 367       3.292 -10.708 -45.874  1.00  2.750          C  
ATOM   5834  O   GLY A 367       2.718 -10.081 -46.774  1.00  2.180          O  
ATOM   5835  H   GLY A 367       2.046  -8.703 -44.594  1.00  4.200          H  
ATOM   5836 1HA  GLY A 367       4.743  -9.532 -44.815  1.00  4.360          H  
ATOM   5837 2HA  GLY A 367       3.960 -10.748 -43.839  1.00  4.360          H  
ATOM   5838  N   GLY A 368       3.617 -12.002 -45.967  1.00  3.080          N  
ATOM   5839  CA  GLY A 368       3.283 -12.831 -47.117  1.00  2.790          C  
ATOM   5840  C   GLY A 368       1.844 -13.333 -47.080  1.00  2.040          C  
ATOM   5841  O   GLY A 368       1.122 -13.129 -46.106  1.00  2.240          O  
ATOM   5842  H   GLY A 368       4.103 -12.423 -45.195  1.00  3.700          H  
ATOM   5843 1HA  GLY A 368       3.447 -12.262 -48.033  1.00  3.350          H  
ATOM   5844 2HA  GLY A 368       3.959 -13.685 -47.150  1.00  3.350          H  
ATOM   5845  N   LEU A 369       1.474 -14.029 -48.147  1.00  1.770          N  
ATOM   5846  CA  LEU A 369       0.140 -14.576 -48.403  1.00  1.380          C  
ATOM   5847  C   LEU A 369      -0.204 -15.859 -47.675  1.00  1.150          C  
ATOM   5848  O   LEU A 369       0.515 -16.799 -48.018  1.00  1.620          O  
ATOM   5849  CB  LEU A 369      -0.007 -14.845 -49.908  1.00  2.090          C  
ATOM   5850  CG  LEU A 369       0.029 -13.656 -50.875  1.00  2.090          C  
ATOM   5851  CD1 LEU A 369       0.089 -14.193 -52.283  1.00  2.090          C  
ATOM   5852  CD2 LEU A 369      -1.270 -12.839 -50.734  1.00  2.090          C  
ATOM   5853  H   LEU A 369       2.172 -14.168 -48.860  1.00  2.120          H  
ATOM   5854  HA  LEU A 369      -0.590 -13.833 -48.090  1.00  1.660          H  
ATOM   5855 1HB  LEU A 369       0.778 -15.537 -50.206  1.00  2.510          H  
ATOM   5856 2HB  LEU A 369      -0.949 -15.335 -50.069  1.00  2.510          H  
ATOM   5857  HG  LEU A 369       0.897 -13.032 -50.682  1.00  2.510          H  
ATOM   5858 1HD1 LEU A 369       0.097 -13.367 -52.987  1.00  2.510          H  
ATOM   5859 2HD1 LEU A 369       0.991 -14.789 -52.416  1.00  2.510          H  
ATOM   5860 3HD1 LEU A 369      -0.783 -14.810 -52.447  1.00  2.510          H  
ATOM   5861 1HD2 LEU A 369      -1.257 -12.014 -51.448  1.00  2.510          H  
ATOM   5862 2HD2 LEU A 369      -2.125 -13.488 -50.947  1.00  2.510          H  
ATOM   5863 3HD2 LEU A 369      -1.372 -12.445 -49.735  1.00  2.510          H  
ATOM   5864  N   SER A 370      -1.547 -15.996 -47.646  1.00  1.050          N  
ATOM   5865  CA  SER A 370      -2.210 -16.834 -46.642  1.00  1.090          C  
ATOM   5866  C   SER A 370      -1.844 -18.304 -46.790  1.00  0.890          C  
ATOM   5867  O   SER A 370      -1.484 -18.776 -47.856  1.00  0.820          O  
ATOM   5868  CB  SER A 370      -3.720 -16.717 -46.727  1.00  1.510          C  
ATOM   5869  OG  SER A 370      -4.190 -15.470 -46.350  1.00  1.510          O  
ATOM   5870  H   SER A 370      -1.967 -16.210 -48.563  1.00  1.260          H  
ATOM   5871  HA  SER A 370      -1.895 -16.495 -45.655  1.00  1.310          H  
ATOM   5872 1HB  SER A 370      -4.025 -16.909 -47.751  1.00  1.810          H  
ATOM   5873 2HB  SER A 370      -4.160 -17.461 -46.127  1.00  1.810          H  
ATOM   5874  HG  SER A 370      -5.160 -15.621 -46.125  1.00  1.810          H  
ATOM   5875  N   LEU A 371      -2.013 -19.091 -45.744  1.00  0.910          N  
ATOM   5876  CA  LEU A 371      -1.633 -20.499 -45.853  1.00  0.880          C  
ATOM   5877  C   LEU A 371      -2.417 -21.245 -46.944  1.00  0.710          C  
ATOM   5878  O   LEU A 371      -1.909 -22.160 -47.590  1.00  0.670          O  
ATOM   5879  CB  LEU A 371      -1.827 -21.183 -44.505  1.00  1.240          C  
ATOM   5880  CG  LEU A 371      -0.948 -20.631 -43.339  1.00  1.240          C  
ATOM   5881  CD1 LEU A 371      -1.283 -21.350 -42.062  1.00  1.240          C  
ATOM   5882  CD2 LEU A 371       0.470 -20.765 -43.663  1.00  1.240          C  
ATOM   5883  H   LEU A 371      -2.332 -18.703 -44.868  1.00  1.090          H  
ATOM   5884  HA  LEU A 371      -0.596 -20.541 -46.145  1.00  1.060          H  
ATOM   5885 1HB  LEU A 371      -2.848 -21.092 -44.234  1.00  1.490          H  
ATOM   5886 2HB  LEU A 371      -1.600 -22.245 -44.623  1.00  1.490          H  
ATOM   5887  HG  LEU A 371      -1.178 -19.577 -43.177  1.00  1.490          H  
ATOM   5888 1HD1 LEU A 371      -0.689 -20.936 -41.254  1.00  1.490          H  
ATOM   5889 2HD1 LEU A 371      -2.313 -21.216 -41.836  1.00  1.490          H  
ATOM   5890 3HD1 LEU A 371      -1.071 -22.413 -42.166  1.00  1.490          H  
ATOM   5891 1HD2 LEU A 371       1.046 -20.372 -42.842  1.00  1.490          H  
ATOM   5892 2HD2 LEU A 371       0.695 -21.807 -43.818  1.00  1.490          H  
ATOM   5893 3HD2 LEU A 371       0.713 -20.222 -44.531  1.00  1.490          H  
ATOM   5894  N   VAL A 372      -3.647 -20.828 -47.198  1.00  0.670          N  
ATOM   5895  CA  VAL A 372      -4.467 -21.426 -48.244  1.00  0.600          C  
ATOM   5896  C   VAL A 372      -3.866 -21.200 -49.647  1.00  0.580          C  
ATOM   5897  O   VAL A 372      -4.171 -21.918 -50.598  1.00  0.580          O  
ATOM   5898  CB  VAL A 372      -5.891 -20.855 -48.196  1.00  0.870          C  
ATOM   5899  CG1 VAL A 372      -5.938 -19.418 -48.692  1.00  0.870          C  
ATOM   5900  CG2 VAL A 372      -6.783 -21.705 -49.010  1.00  0.870          C  
ATOM   5901  H   VAL A 372      -4.035 -20.084 -46.638  1.00  0.800          H  
ATOM   5902  HA  VAL A 372      -4.527 -22.496 -48.055  1.00  0.720          H  
ATOM   5903  HB  VAL A 372      -6.218 -20.846 -47.202  1.00  1.040          H  
ATOM   5904 1HG1 VAL A 372      -6.951 -19.051 -48.616  1.00  1.040          H  
ATOM   5905 2HG1 VAL A 372      -5.295 -18.807 -48.085  1.00  1.040          H  
ATOM   5906 3HG1 VAL A 372      -5.620 -19.350 -49.733  1.00  1.040          H  
ATOM   5907 1HG2 VAL A 372      -7.779 -21.301 -48.965  1.00  1.040          H  
ATOM   5908 2HG2 VAL A 372      -6.457 -21.709 -50.010  1.00  1.040          H  
ATOM   5909 3HG2 VAL A 372      -6.777 -22.714 -48.645  1.00  1.040          H  
ATOM   5910  N   ASP A 373      -2.992 -20.207 -49.783  1.00  0.620          N  
ATOM   5911  CA  ASP A 373      -2.415 -19.838 -51.061  1.00  0.670          C  
ATOM   5912  C   ASP A 373      -1.266 -20.757 -51.444  1.00  0.630          C  
ATOM   5913  O   ASP A 373      -0.709 -20.651 -52.538  1.00  0.680          O  
ATOM   5914  CB  ASP A 373      -1.955 -18.380 -51.017  1.00  0.920          C  
ATOM   5915  CG  ASP A 373      -3.138 -17.393 -50.896  1.00  0.920          C  
ATOM   5916  OD1 ASP A 373      -4.176 -17.621 -51.514  1.00  0.920          O  
ATOM   5917  OD2 ASP A 373      -3.020 -16.454 -50.122  1.00  0.920          O  
ATOM   5918  H   ASP A 373      -2.696 -19.677 -48.965  1.00  0.740          H  
ATOM   5919  HA  ASP A 373      -3.185 -19.930 -51.824  1.00  0.800          H  
ATOM   5920 1HB  ASP A 373      -1.264 -18.231 -50.186  1.00  1.100          H  
ATOM   5921 2HB  ASP A 373      -1.406 -18.150 -51.929  1.00  1.100          H  
ATOM   5922  N   TYR A 374      -0.949 -21.721 -50.576  1.00  0.590          N  
ATOM   5923  CA  TYR A 374       0.082 -22.692 -50.895  1.00  0.590          C  
ATOM   5924  C   TYR A 374      -0.550 -23.921 -51.518  1.00  0.560          C  
ATOM   5925  O   TYR A 374       0.133 -24.916 -51.761  1.00  0.600          O  
ATOM   5926  CB  TYR A 374       0.868 -23.141 -49.669  1.00  0.830          C  
ATOM   5927  CG  TYR A 374       1.759 -22.122 -49.053  1.00  0.830          C  
ATOM   5928  CD1 TYR A 374       1.491 -21.667 -47.788  1.00  0.830          C  
ATOM   5929  CD2 TYR A 374       2.855 -21.644 -49.749  1.00  0.830          C  
ATOM   5930  CE1 TYR A 374       2.311 -20.747 -47.199  1.00  0.830          C  
ATOM   5931  CE2 TYR A 374       3.672 -20.717 -49.165  1.00  0.830          C  
ATOM   5932  CZ  TYR A 374       3.402 -20.268 -47.881  1.00  0.830          C  
ATOM   5933  OH  TYR A 374       4.243 -19.363 -47.268  1.00  0.830          O  
ATOM   5934  H   TYR A 374      -1.413 -21.772 -49.663  1.00  0.710          H  
ATOM   5935  HA  TYR A 374       0.766 -22.260 -51.623  1.00  0.710          H  
ATOM   5936 1HB  TYR A 374       0.157 -23.467 -48.904  1.00  0.990          H  
ATOM   5937 2HB  TYR A 374       1.463 -23.994 -49.925  1.00  0.990          H  
ATOM   5938  HD1 TYR A 374       0.633 -22.058 -47.252  1.00  0.990          H  
ATOM   5939  HD2 TYR A 374       3.076 -22.008 -50.753  1.00  0.990          H  
ATOM   5940  HE1 TYR A 374       2.112 -20.409 -46.202  1.00  0.990          H  
ATOM   5941  HE2 TYR A 374       4.543 -20.339 -49.706  1.00  0.990          H  
ATOM   5942  HH  TYR A 374       3.822 -19.026 -46.467  1.00  0.990          H  
ATOM   5943  N   PHE A 375      -1.856 -23.855 -51.791  1.00  0.510          N  
ATOM   5944  CA  PHE A 375      -2.561 -24.975 -52.381  1.00  0.510          C  
ATOM   5945  C   PHE A 375      -3.199 -24.551 -53.708  1.00  0.530          C  
ATOM   5946  O   PHE A 375      -3.545 -23.385 -53.911  1.00  0.550          O  
ATOM   5947  CB  PHE A 375      -3.587 -25.477 -51.376  1.00  0.710          C  
ATOM   5948  CG  PHE A 375      -2.915 -25.916 -50.091  1.00  0.710          C  
ATOM   5949  CD1 PHE A 375      -2.779 -25.025 -49.042  1.00  0.710          C  
ATOM   5950  CD2 PHE A 375      -2.397 -27.180 -49.936  1.00  0.710          C  
ATOM   5951  CE1 PHE A 375      -2.161 -25.386 -47.873  1.00  0.710          C  
ATOM   5952  CE2 PHE A 375      -1.778 -27.549 -48.760  1.00  0.710          C  
ATOM   5953  CZ  PHE A 375      -1.666 -26.646 -47.730  1.00  0.710          C  
ATOM   5954  H   PHE A 375      -2.393 -23.018 -51.555  1.00  0.610          H  
ATOM   5955  HA  PHE A 375      -1.854 -25.779 -52.589  1.00  0.610          H  
ATOM   5956 1HB  PHE A 375      -4.302 -24.685 -51.145  1.00  0.860          H  
ATOM   5957 2HB  PHE A 375      -4.137 -26.322 -51.797  1.00  0.860          H  
ATOM   5958  HD1 PHE A 375      -3.168 -24.022 -49.157  1.00  0.860          H  
ATOM   5959  HD2 PHE A 375      -2.479 -27.891 -50.755  1.00  0.860          H  
ATOM   5960  HE1 PHE A 375      -2.070 -24.658 -47.065  1.00  0.860          H  
ATOM   5961  HE2 PHE A 375      -1.377 -28.560 -48.651  1.00  0.860          H  
ATOM   5962  HZ  PHE A 375      -1.179 -26.935 -46.806  1.00  0.860          H  
ATOM   5963  N   ARG A 376      -3.332 -25.501 -54.619  1.00  0.560          N  
ATOM   5964  CA  ARG A 376      -3.921 -25.273 -55.929  1.00  0.600          C  
ATOM   5965  C   ARG A 376      -5.460 -25.232 -55.818  1.00  0.570          C  
ATOM   5966  O   ARG A 376      -5.999 -25.793 -54.857  1.00  0.540          O  
ATOM   5967  CB  ARG A 376      -3.438 -26.378 -56.841  1.00  0.820          C  
ATOM   5968  CG  ARG A 376      -1.923 -26.478 -57.068  1.00  0.820          C  
ATOM   5969  CD  ARG A 376      -1.397 -25.346 -57.821  1.00  0.820          C  
ATOM   5970  NE  ARG A 376      -0.893 -24.263 -56.986  1.00  0.820          N  
ATOM   5971  CZ  ARG A 376      -0.691 -22.993 -57.414  1.00  0.820          C  
ATOM   5972  NH1 ARG A 376      -0.999 -22.655 -58.645  1.00  0.820          N  
ATOM   5973  NH2 ARG A 376      -0.175 -22.089 -56.591  1.00  0.820          N  
ATOM   5974  H   ARG A 376      -3.020 -26.456 -54.393  1.00  0.670          H  
ATOM   5975  HA  ARG A 376      -3.560 -24.316 -56.295  1.00  0.720          H  
ATOM   5976 1HB  ARG A 376      -3.698 -27.307 -56.388  1.00  0.990          H  
ATOM   5977 2HB  ARG A 376      -3.910 -26.338 -57.797  1.00  0.990          H  
ATOM   5978 1HG  ARG A 376      -1.408 -26.530 -56.107  1.00  0.990          H  
ATOM   5979 2HG  ARG A 376      -1.710 -27.387 -57.636  1.00  0.990          H  
ATOM   5980 1HD  ARG A 376      -0.589 -25.698 -58.437  1.00  0.990          H  
ATOM   5981 2HD  ARG A 376      -2.189 -24.958 -58.447  1.00  0.990          H  
ATOM   5982  HE  ARG A 376      -0.621 -24.492 -56.034  1.00  0.990          H  
ATOM   5983 1HH1 ARG A 376      -1.395 -23.322 -59.278  1.00  0.990          H  
ATOM   5984 2HH1 ARG A 376      -0.830 -21.699 -58.983  1.00  0.990          H  
ATOM   5985 1HH2 ARG A 376       0.077 -22.338 -55.644  1.00  0.990          H  
ATOM   5986 2HH2 ARG A 376      -0.025 -21.136 -56.903  1.00  0.990          H  
ATOM   5987  N   PRO A 377      -6.183 -24.553 -56.742  1.00  0.640          N  
ATOM   5988  CA  PRO A 377      -7.644 -24.420 -56.797  1.00  0.640          C  
ATOM   5989  C   PRO A 377      -8.428 -25.705 -57.003  1.00  0.580          C  
ATOM   5990  O   PRO A 377      -8.055 -26.544 -57.831  1.00  0.620          O  
ATOM   5991  CB  PRO A 377      -7.849 -23.488 -57.997  1.00  0.960          C  
ATOM   5992  CG  PRO A 377      -6.599 -23.630 -58.834  1.00  0.960          C  
ATOM   5993  CD  PRO A 377      -5.489 -23.845 -57.850  1.00  0.960          C  
ATOM   5994  HA  PRO A 377      -7.991 -23.916 -55.890  1.00  0.770          H  
ATOM   5995 1HB  PRO A 377      -8.750 -23.792 -58.557  1.00  1.150          H  
ATOM   5996 2HB  PRO A 377      -8.022 -22.461 -57.653  1.00  1.150          H  
ATOM   5997 1HG  PRO A 377      -6.717 -24.484 -59.530  1.00  1.150          H  
ATOM   5998 2HG  PRO A 377      -6.450 -22.737 -59.460  1.00  1.150          H  
ATOM   5999 1HD  PRO A 377      -4.739 -24.446 -58.351  1.00  1.150          H  
ATOM   6000 2HD  PRO A 377      -5.084 -22.881 -57.502  1.00  1.150          H  
ATOM   6001  N   ARG A 378      -9.591 -25.792 -56.340  1.00  0.560          N  
ATOM   6002  CA  ARG A 378     -10.482 -26.957 -56.473  1.00  0.620          C  
ATOM   6003  C   ARG A 378     -11.069 -27.082 -57.866  1.00  0.910          C  
ATOM   6004  O   ARG A 378     -11.551 -28.147 -58.250  1.00  1.560          O  
ATOM   6005  CB  ARG A 378     -11.655 -26.937 -55.488  1.00  0.840          C  
ATOM   6006  CG  ARG A 378     -12.724 -25.940 -55.775  1.00  0.840          C  
ATOM   6007  CD  ARG A 378     -13.837 -26.000 -54.814  1.00  0.840          C  
ATOM   6008  NE  ARG A 378     -14.595 -27.243 -54.952  1.00  0.840          N  
ATOM   6009  CZ  ARG A 378     -15.731 -27.553 -54.282  1.00  0.840          C  
ATOM   6010  NH1 ARG A 378     -16.273 -26.707 -53.422  1.00  0.840          N  
ATOM   6011  NH2 ARG A 378     -16.313 -28.727 -54.500  1.00  0.840          N  
ATOM   6012  H   ARG A 378      -9.806 -25.044 -55.670  1.00  0.670          H  
ATOM   6013  HA  ARG A 378      -9.903 -27.855 -56.286  1.00  0.740          H  
ATOM   6014 1HB  ARG A 378     -12.102 -27.925 -55.432  1.00  1.010          H  
ATOM   6015 2HB  ARG A 378     -11.299 -26.679 -54.495  1.00  1.010          H  
ATOM   6016 1HG  ARG A 378     -12.312 -24.930 -55.774  1.00  1.010          H  
ATOM   6017 2HG  ARG A 378     -13.161 -26.163 -56.736  1.00  1.010          H  
ATOM   6018 1HD  ARG A 378     -13.453 -25.936 -53.797  1.00  1.010          H  
ATOM   6019 2HD  ARG A 378     -14.505 -25.175 -55.005  1.00  1.010          H  
ATOM   6020  HE  ARG A 378     -14.240 -27.927 -55.607  1.00  1.010          H  
ATOM   6021 1HH1 ARG A 378     -15.842 -25.783 -53.239  1.00  1.010          H  
ATOM   6022 2HH1 ARG A 378     -17.120 -26.951 -52.936  1.00  1.010          H  
ATOM   6023 1HH2 ARG A 378     -15.907 -29.379 -55.158  1.00  1.010          H  
ATOM   6024 2HH2 ARG A 378     -17.162 -28.971 -54.010  1.00  1.010          H  
ATOM   6025  N   PHE A 379     -11.064 -25.990 -58.609  1.00  1.210          N  
ATOM   6026  CA  PHE A 379     -11.590 -26.008 -59.951  1.00  1.680          C  
ATOM   6027  C   PHE A 379     -10.411 -26.004 -60.917  1.00  2.230          C  
ATOM   6028  O   PHE A 379      -9.668 -25.024 -60.947  1.00  2.650          O  
ATOM   6029  CB  PHE A 379     -12.502 -24.812 -60.230  1.00  2.160          C  
ATOM   6030  CG  PHE A 379     -13.750 -24.829 -59.419  1.00  2.160          C  
ATOM   6031  CD1 PHE A 379     -13.916 -23.961 -58.351  1.00  2.160          C  
ATOM   6032  CD2 PHE A 379     -14.752 -25.741 -59.694  1.00  2.160          C  
ATOM   6033  CE1 PHE A 379     -15.065 -23.998 -57.590  1.00  2.160          C  
ATOM   6034  CE2 PHE A 379     -15.892 -25.783 -58.933  1.00  2.160          C  
ATOM   6035  CZ  PHE A 379     -16.050 -24.909 -57.881  1.00  2.160          C  
ATOM   6036  H   PHE A 379     -10.654 -25.151 -58.227  1.00  1.450          H  
ATOM   6037  HA  PHE A 379     -12.191 -26.895 -60.058  1.00  2.020          H  
ATOM   6038 1HB  PHE A 379     -11.969 -23.889 -60.019  1.00  2.600          H  
ATOM   6039 2HB  PHE A 379     -12.778 -24.797 -61.284  1.00  2.600          H  
ATOM   6040  HD1 PHE A 379     -13.130 -23.243 -58.116  1.00  2.600          H  
ATOM   6041  HD2 PHE A 379     -14.635 -26.433 -60.525  1.00  2.600          H  
ATOM   6042  HE1 PHE A 379     -15.192 -23.307 -56.750  1.00  2.600          H  
ATOM   6043  HE2 PHE A 379     -16.676 -26.505 -59.165  1.00  2.600          H  
ATOM   6044  HZ  PHE A 379     -16.956 -24.939 -57.278  1.00  2.600          H  
ATOM   6045  N   ALA A 380     -10.243 -27.047 -61.744  1.00  2.950          N  
ATOM   6046  CA  ALA A 380     -11.092 -28.241 -61.867  1.00  3.860          C  
ATOM   6047  C   ALA A 380     -10.316 -29.312 -62.601  1.00  4.370          C  
ATOM   6048  O   ALA A 380      -9.195 -29.072 -63.031  1.00  4.610          O  
ATOM   6049  CB  ALA A 380     -12.384 -27.946 -62.651  1.00  5.040          C  
ATOM   6050  H   ALA A 380      -9.453 -27.002 -62.372  1.00  3.540          H  
ATOM   6051  HA  ALA A 380     -11.319 -28.626 -60.872  1.00  4.630          H  
ATOM   6052 1HB  ALA A 380     -12.969 -28.859 -62.741  1.00  6.050          H  
ATOM   6053 2HB  ALA A 380     -12.985 -27.192 -62.172  1.00  6.050          H  
ATOM   6054 3HB  ALA A 380     -12.120 -27.609 -63.637  1.00  6.050          H  
ATOM   6055  N   ALA A 381     -10.854 -30.523 -62.639  1.00  5.020          N  
ATOM   6056  CA  ALA A 381     -10.311 -31.562 -63.504  1.00  5.890          C  
ATOM   6057  C   ALA A 381     -10.528 -31.017 -64.907  1.00  6.140          C  
ATOM   6058  O   ALA A 381     -11.478 -30.268 -65.078  1.00  6.150          O  
ATOM   6059  CB  ALA A 381     -11.032 -32.881 -63.274  1.00  7.900          C  
ATOM   6060  H   ALA A 381     -11.723 -30.694 -62.151  1.00  6.020          H  
ATOM   6061  HA  ALA A 381      -9.245 -31.673 -63.317  1.00  7.070          H  
ATOM   6062 1HB  ALA A 381     -10.666 -33.651 -63.934  1.00  9.480          H  
ATOM   6063 2HB  ALA A 381     -10.879 -33.199 -62.241  1.00  9.480          H  
ATOM   6064 3HB  ALA A 381     -12.097 -32.740 -63.458  1.00  9.480          H  
ATOM   6065  N   PRO A 382      -9.714 -31.319 -65.925  1.00  6.680          N  
ATOM   6066  CA  PRO A 382      -9.906 -30.788 -67.264  1.00  7.140          C  
ATOM   6067  C   PRO A 382     -11.257 -31.218 -67.776  1.00  7.320          C  
ATOM   6068  O   PRO A 382     -11.617 -32.386 -67.621  1.00  7.980          O  
ATOM   6069  CB  PRO A 382      -8.751 -31.423 -68.048  1.00 10.710          C  
ATOM   6070  CG  PRO A 382      -8.369 -32.666 -67.242  1.00 10.710          C  
ATOM   6071  CD  PRO A 382      -8.653 -32.309 -65.792  1.00 10.710          C  
ATOM   6072  HA  PRO A 382      -9.839 -29.704 -67.265  1.00  8.570          H  
ATOM   6073 1HB  PRO A 382      -9.087 -31.662 -69.070  1.00 12.850          H  
ATOM   6074 2HB  PRO A 382      -7.924 -30.698 -68.153  1.00 12.850          H  
ATOM   6075 1HG  PRO A 382      -8.972 -33.526 -67.584  1.00 12.850          H  
ATOM   6076 2HG  PRO A 382      -7.315 -32.927 -67.423  1.00 12.850          H  
ATOM   6077 1HD  PRO A 382      -8.987 -33.198 -65.274  1.00 12.850          H  
ATOM   6078 2HD  PRO A 382      -7.798 -31.881 -65.332  1.00 12.850          H  
ATOM   6079  N   LEU A 383     -11.988 -30.306 -68.418  1.00  7.050          N  
ATOM   6080  CA  LEU A 383     -13.307 -30.638 -68.941  1.00  7.570          C  
ATOM   6081  C   LEU A 383     -13.333 -30.355 -70.436  1.00  7.830          C  
ATOM   6082  O   LEU A 383     -12.596 -29.487 -70.910  1.00  8.090          O  
ATOM   6083  CB  LEU A 383     -14.360 -29.801 -68.204  1.00 10.390          C  
ATOM   6084  CG  LEU A 383     -14.300 -29.900 -66.628  1.00 10.390          C  
ATOM   6085  CD1 LEU A 383     -15.241 -28.921 -65.994  1.00 10.390          C  
ATOM   6086  CD2 LEU A 383     -14.616 -31.311 -66.147  1.00 10.390          C  
ATOM   6087  H   LEU A 383     -11.657 -29.343 -68.534  1.00  8.460          H  
ATOM   6088  HA  LEU A 383     -13.504 -31.699 -68.799  1.00  9.080          H  
ATOM   6089 1HB  LEU A 383     -14.250 -28.756 -68.498  1.00 12.470          H  
ATOM   6090 2HB  LEU A 383     -15.332 -30.152 -68.530  1.00 12.470          H  
ATOM   6091  HG  LEU A 383     -13.318 -29.628 -66.322  1.00 12.470          H  
ATOM   6092 1HD1 LEU A 383     -15.135 -28.984 -64.910  1.00 12.470          H  
ATOM   6093 2HD1 LEU A 383     -14.996 -27.932 -66.325  1.00 12.470          H  
ATOM   6094 3HD1 LEU A 383     -16.243 -29.159 -66.255  1.00 12.470          H  
ATOM   6095 1HD2 LEU A 383     -14.537 -31.341 -65.061  1.00 12.470          H  
ATOM   6096 2HD2 LEU A 383     -15.625 -31.584 -66.449  1.00 12.470          H  
ATOM   6097 3HD2 LEU A 383     -13.910 -32.019 -66.566  1.00 12.470          H  
ATOM   6098  N   GLY A 384     -14.176 -31.054 -71.188  1.00  8.090          N  
ATOM   6099  CA  GLY A 384     -14.317 -30.792 -72.615  1.00  8.650          C  
ATOM   6100  C   GLY A 384     -15.469 -29.829 -72.877  1.00  8.840          C  
ATOM   6101  O   GLY A 384     -15.835 -29.029 -72.012  1.00  9.070          O  
ATOM   6102  H   GLY A 384     -14.761 -31.796 -70.786  1.00  9.710          H  
ATOM   6103 1HA  GLY A 384     -13.391 -30.389 -73.012  1.00 10.380          H  
ATOM   6104 2HA  GLY A 384     -14.510 -31.734 -73.130  1.00 10.380          H  
ATOM   6105  N   ASP A 385     -16.072 -29.942 -74.065  1.00  9.010          N  
ATOM   6106  CA  ASP A 385     -17.161 -29.062 -74.507  1.00  9.500          C  
ATOM   6107  C   ASP A 385     -18.379 -29.132 -73.588  1.00  9.330          C  
ATOM   6108  O   ASP A 385     -19.206 -28.218 -73.561  1.00  9.650          O  
ATOM   6109  CB  ASP A 385     -17.595 -29.414 -75.936  1.00 13.100          C  
ATOM   6110  CG  ASP A 385     -16.581 -29.002 -77.015  1.00 13.100          C  
ATOM   6111  OD1 ASP A 385     -15.713 -28.205 -76.727  1.00 13.100          O  
ATOM   6112  OD2 ASP A 385     -16.676 -29.489 -78.106  1.00 13.100          O  
ATOM   6113  H   ASP A 385     -15.731 -30.645 -74.706  1.00 10.810          H  
ATOM   6114  HA  ASP A 385     -16.793 -28.035 -74.500  1.00 11.400          H  
ATOM   6115 1HB  ASP A 385     -17.764 -30.490 -76.005  1.00 15.720          H  
ATOM   6116 2HB  ASP A 385     -18.547 -28.926 -76.149  1.00 15.720          H  
ATOM   6117  N   GLU A 386     -18.496 -30.232 -72.849  1.00  9.110          N  
ATOM   6118  CA  GLU A 386     -19.588 -30.480 -71.926  1.00  9.270          C  
ATOM   6119  C   GLU A 386     -19.654 -29.519 -70.732  1.00  8.990          C  
ATOM   6120  O   GLU A 386     -20.666 -29.504 -70.026  1.00  9.060          O  
ATOM   6121  CB  GLU A 386     -19.505 -31.917 -71.384  1.00 12.910          C  
ATOM   6122  CG  GLU A 386     -18.258 -32.228 -70.509  1.00 12.910          C  
ATOM   6123  CD  GLU A 386     -17.076 -32.664 -71.307  1.00 12.910          C  
ATOM   6124  OE1 GLU A 386     -17.147 -32.596 -72.520  1.00 12.910          O  
ATOM   6125  OE2 GLU A 386     -16.076 -33.035 -70.716  1.00 12.910          O  
ATOM   6126  H   GLU A 386     -17.775 -30.952 -72.931  1.00 10.930          H  
ATOM   6127  HA  GLU A 386     -20.518 -30.378 -72.483  1.00 11.120          H  
ATOM   6128 1HB  GLU A 386     -20.387 -32.122 -70.779  1.00 15.500          H  
ATOM   6129 2HB  GLU A 386     -19.514 -32.617 -72.218  1.00 15.500          H  
ATOM   6130 1HG  GLU A 386     -17.975 -31.358 -69.928  1.00 15.500          H  
ATOM   6131 2HG  GLU A 386     -18.520 -33.017 -69.808  1.00 15.500          H  
ATOM   6132  N   ALA A 387     -18.590 -28.751 -70.450  1.00  8.940          N  
ATOM   6133  CA  ALA A 387     -18.654 -27.892 -69.275  1.00  8.970          C  
ATOM   6134  C   ALA A 387     -17.832 -26.607 -69.364  1.00  8.690          C  
ATOM   6135  O   ALA A 387     -16.822 -26.507 -70.059  1.00  8.940          O  
ATOM   6136  CB  ALA A 387     -18.208 -28.683 -68.078  1.00 12.550          C  
ATOM   6137  H   ALA A 387     -17.755 -28.781 -71.049  1.00 10.730          H  
ATOM   6138  HA  ALA A 387     -19.693 -27.594 -69.141  1.00 10.760          H  
ATOM   6139 1HB  ALA A 387     -18.292 -28.078 -67.179  1.00 15.060          H  
ATOM   6140 2HB  ALA A 387     -18.824 -29.576 -67.978  1.00 15.060          H  
ATOM   6141 3HB  ALA A 387     -17.194 -28.961 -68.243  1.00 15.060          H  
ATOM   6142  N   ASP A 388     -18.263 -25.641 -68.555  1.00  8.460          N  
ATOM   6143  CA  ASP A 388     -17.694 -24.301 -68.466  1.00  8.530          C  
ATOM   6144  C   ASP A 388     -16.540 -24.079 -67.486  1.00  8.400          C  
ATOM   6145  O   ASP A 388     -15.807 -23.106 -67.631  1.00  8.640          O  
ATOM   6146  CB  ASP A 388     -18.814 -23.346 -68.079  1.00 11.910          C  
ATOM   6147  CG  ASP A 388     -19.915 -23.294 -69.117  1.00 11.910          C  
ATOM   6148  OD1 ASP A 388     -19.674 -22.886 -70.229  1.00 11.910          O  
ATOM   6149  OD2 ASP A 388     -20.999 -23.715 -68.785  1.00 11.910          O  
ATOM   6150  H   ASP A 388     -19.106 -25.823 -68.022  1.00 10.150          H  
ATOM   6151  HA  ASP A 388     -17.335 -24.036 -69.462  1.00 10.240          H  
ATOM   6152 1HB  ASP A 388     -19.239 -23.651 -67.123  1.00 14.300          H  
ATOM   6153 2HB  ASP A 388     -18.407 -22.343 -67.950  1.00 14.300          H  
ATOM   6154  N   TRP A 389     -16.415 -24.884 -66.429  1.00  8.300          N  
ATOM   6155  CA  TRP A 389     -15.385 -24.577 -65.423  1.00  8.300          C  
ATOM   6156  C   TRP A 389     -13.944 -24.602 -65.929  1.00  8.070          C  
ATOM   6157  O   TRP A 389     -13.133 -23.771 -65.527  1.00  8.250          O  
ATOM   6158  CB  TRP A 389     -15.465 -25.542 -64.231  1.00 11.620          C  
ATOM   6159  CG  TRP A 389     -16.487 -25.199 -63.224  1.00 11.620          C  
ATOM   6160  CD1 TRP A 389     -17.645 -25.861 -62.956  1.00 11.620          C  
ATOM   6161  CD2 TRP A 389     -16.431 -24.094 -62.302  1.00 11.620          C  
ATOM   6162  NE1 TRP A 389     -18.318 -25.237 -61.936  1.00 11.620          N  
ATOM   6163  CE2 TRP A 389     -17.586 -24.152 -61.525  1.00 11.620          C  
ATOM   6164  CE3 TRP A 389     -15.502 -23.074 -62.075  1.00 11.620          C  
ATOM   6165  CZ2 TRP A 389     -17.845 -23.228 -60.534  1.00 11.620          C  
ATOM   6166  CZ3 TRP A 389     -15.760 -22.151 -61.079  1.00 11.620          C  
ATOM   6167  CH2 TRP A 389     -16.902 -22.225 -60.329  1.00 11.620          C  
ATOM   6168  H   TRP A 389     -17.024 -25.679 -66.317  1.00  9.960          H  
ATOM   6169  HA  TRP A 389     -15.586 -23.572 -65.053  1.00  9.960          H  
ATOM   6170 1HB  TRP A 389     -15.684 -26.531 -64.582  1.00 13.940          H  
ATOM   6171 2HB  TRP A 389     -14.497 -25.580 -63.735  1.00 13.940          H  
ATOM   6172  HD1 TRP A 389     -17.990 -26.755 -63.472  1.00 13.940          H  
ATOM   6173  HE1 TRP A 389     -19.205 -25.528 -61.548  1.00 13.940          H  
ATOM   6174  HE3 TRP A 389     -14.590 -23.012 -62.668  1.00 13.940          H  
ATOM   6175  HZ2 TRP A 389     -18.745 -23.273 -59.922  1.00 13.940          H  
ATOM   6176  HZ3 TRP A 389     -15.030 -21.364 -60.904  1.00 13.940          H  
ATOM   6177  HH2 TRP A 389     -17.073 -21.485 -59.552  1.00 13.940          H  
ATOM   6178  N   MET A 390     -13.605 -25.592 -66.742  1.00  7.790          N  
ATOM   6179  CA  MET A 390     -12.255 -25.748 -67.272  1.00  7.840          C  
ATOM   6180  C   MET A 390     -12.291 -26.123 -68.768  1.00  7.970          C  
ATOM   6181  O   MET A 390     -11.737 -27.156 -69.190  1.00  8.050          O  
ATOM   6182  CB  MET A 390     -11.472 -26.688 -66.392  1.00 10.960          C  
ATOM   6183  CG  MET A 390     -10.064 -26.770 -66.747  1.00 10.960          C  
ATOM   6184  SD  MET A 390      -9.167 -27.607 -65.590  1.00 10.960          S  
ATOM   6185  CE  MET A 390      -7.696 -27.828 -66.462  1.00 10.960          C  
ATOM   6186  H   MET A 390     -14.326 -26.238 -67.024  1.00  9.350          H  
ATOM   6187  HA  MET A 390     -11.745 -24.787 -67.189  1.00  9.410          H  
ATOM   6188 1HB  MET A 390     -11.518 -26.326 -65.372  1.00 13.150          H  
ATOM   6189 2HB  MET A 390     -11.901 -27.693 -66.411  1.00 13.150          H  
ATOM   6190 1HG  MET A 390      -9.903 -27.251 -67.697  1.00 13.150          H  
ATOM   6191 2HG  MET A 390      -9.680 -25.754 -66.792  1.00 13.150          H  
ATOM   6192 1HE  MET A 390      -7.026 -28.344 -65.859  1.00 13.150          H  
ATOM   6193 2HE  MET A 390      -7.891 -28.397 -67.341  1.00 13.150          H  
ATOM   6194 3HE  MET A 390      -7.272 -26.862 -66.738  1.00 13.150          H  
ATOM   6195  N   PRO A 391     -12.915 -25.290 -69.613  1.00  8.310          N  
ATOM   6196  CA  PRO A 391     -13.373 -25.576 -70.969  1.00  8.700          C  
ATOM   6197  C   PRO A 391     -12.244 -25.778 -71.968  1.00  8.130          C  
ATOM   6198  O   PRO A 391     -11.909 -24.870 -72.730  1.00  7.600          O  
ATOM   6199  CB  PRO A 391     -14.169 -24.314 -71.305  1.00 13.050          C  
ATOM   6200  CG  PRO A 391     -13.456 -23.213 -70.550  1.00 13.050          C  
ATOM   6201  CD  PRO A 391     -12.985 -23.848 -69.265  1.00 13.050          C  
ATOM   6202  HA  PRO A 391     -14.036 -26.461 -70.948  1.00 10.440          H  
ATOM   6203 1HB  PRO A 391     -14.181 -24.158 -72.391  1.00 15.660          H  
ATOM   6204 2HB  PRO A 391     -15.219 -24.445 -70.987  1.00 15.660          H  
ATOM   6205 1HG  PRO A 391     -12.622 -22.814 -71.148  1.00 15.660          H  
ATOM   6206 2HG  PRO A 391     -14.147 -22.375 -70.363  1.00 15.660          H  
ATOM   6207 1HD  PRO A 391     -11.987 -23.454 -69.017  1.00 15.660          H  
ATOM   6208 2HD  PRO A 391     -13.690 -23.643 -68.495  1.00 15.660          H  
ATOM   6209  N   LYS A 392     -11.662 -26.973 -71.912  1.00  8.480          N  
ATOM   6210  CA  LYS A 392     -10.522 -27.461 -72.672  1.00  8.240          C  
ATOM   6211  C   LYS A 392      -9.234 -26.739 -72.329  1.00  7.760          C  
ATOM   6212  O   LYS A 392      -8.447 -26.372 -73.203  1.00  7.460          O  
ATOM   6213  CB  LYS A 392     -10.814 -27.361 -74.170  1.00 11.630          C  
ATOM   6214  CG  LYS A 392     -12.032 -28.170 -74.572  1.00 11.630          C  
ATOM   6215  CD  LYS A 392     -12.346 -28.111 -76.050  1.00 11.630          C  
ATOM   6216  CE  LYS A 392     -12.855 -26.728 -76.470  1.00 11.630          C  
ATOM   6217  NZ  LYS A 392     -13.577 -26.789 -77.763  1.00 11.630          N  
ATOM   6218  H   LYS A 392     -12.031 -27.652 -71.236  1.00 10.180          H  
ATOM   6219  HA  LYS A 392     -10.383 -28.514 -72.417  1.00  9.890          H  
ATOM   6220 1HB  LYS A 392     -10.944 -26.326 -74.460  1.00 13.960          H  
ATOM   6221 2HB  LYS A 392      -9.964 -27.752 -74.728  1.00 13.960          H  
ATOM   6222 1HG  LYS A 392     -11.849 -29.206 -74.306  1.00 13.960          H  
ATOM   6223 2HG  LYS A 392     -12.903 -27.827 -74.012  1.00 13.960          H  
ATOM   6224 1HD  LYS A 392     -11.451 -28.350 -76.622  1.00 13.960          H  
ATOM   6225 2HD  LYS A 392     -13.120 -28.848 -76.284  1.00 13.960          H  
ATOM   6226 1HE  LYS A 392     -13.527 -26.335 -75.706  1.00 13.960          H  
ATOM   6227 2HE  LYS A 392     -12.007 -26.054 -76.578  1.00 13.960          H  
ATOM   6228 1HZ  LYS A 392     -13.907 -25.876 -78.021  1.00 13.960          H  
ATOM   6229 2HZ  LYS A 392     -12.985 -27.152 -78.489  1.00 13.960          H  
ATOM   6230 3HZ  LYS A 392     -14.387 -27.416 -77.617  1.00 13.960          H  
ATOM   6231  N   GLU A 393      -8.982 -26.636 -71.030  1.00  7.920          N  
ATOM   6232  CA  GLU A 393      -7.739 -26.063 -70.532  1.00  7.850          C  
ATOM   6233  C   GLU A 393      -6.830 -27.194 -70.044  1.00  7.060          C  
ATOM   6234  O   GLU A 393      -7.307 -28.240 -69.609  1.00  6.870          O  
ATOM   6235  CB  GLU A 393      -8.006 -25.069 -69.413  1.00 11.020          C  
ATOM   6236  CG  GLU A 393      -8.859 -23.876 -69.821  1.00 11.020          C  
ATOM   6237  CD  GLU A 393      -9.071 -22.908 -68.701  1.00 11.020          C  
ATOM   6238  OE1 GLU A 393      -8.577 -23.163 -67.634  1.00 11.020          O  
ATOM   6239  OE2 GLU A 393      -9.728 -21.916 -68.907  1.00 11.020          O  
ATOM   6240  H   GLU A 393      -9.723 -26.935 -70.390  1.00  9.500          H  
ATOM   6241  HA  GLU A 393      -7.237 -25.541 -71.347  1.00  9.420          H  
ATOM   6242 1HB  GLU A 393      -8.481 -25.567 -68.617  1.00 13.220          H  
ATOM   6243 2HB  GLU A 393      -7.058 -24.688 -69.034  1.00 13.220          H  
ATOM   6244 1HG  GLU A 393      -8.374 -23.364 -70.651  1.00 13.220          H  
ATOM   6245 2HG  GLU A 393      -9.826 -24.240 -70.173  1.00 13.220          H  
ATOM   6246  N   ALA A 394      -5.518 -26.995 -70.122  1.00  6.890          N  
ATOM   6247  CA  ALA A 394      -4.559 -27.978 -69.608  1.00  6.500          C  
ATOM   6248  C   ALA A 394      -4.603 -28.099 -68.083  1.00  5.580          C  
ATOM   6249  O   ALA A 394      -4.621 -27.093 -67.368  1.00  5.310          O  
ATOM   6250  CB  ALA A 394      -3.153 -27.594 -70.025  1.00  9.260          C  
ATOM   6251  H   ALA A 394      -5.186 -26.130 -70.520  1.00  8.270          H  
ATOM   6252  HA  ALA A 394      -4.811 -28.949 -70.035  1.00  7.800          H  
ATOM   6253 1HB  ALA A 394      -2.453 -28.346 -69.665  1.00 11.110          H  
ATOM   6254 2HB  ALA A 394      -3.093 -27.531 -71.111  1.00 11.110          H  
ATOM   6255 3HB  ALA A 394      -2.912 -26.629 -69.593  1.00 11.110          H  
ATOM   6256  N   PHE A 395      -4.452 -29.318 -67.566  1.00  5.440          N  
ATOM   6257  CA  PHE A 395      -4.391 -29.534 -66.119  1.00  5.010          C  
ATOM   6258  C   PHE A 395      -2.964 -29.438 -65.624  1.00  4.820          C  
ATOM   6259  O   PHE A 395      -2.369 -30.422 -65.189  1.00  4.490          O  
ATOM   6260  CB  PHE A 395      -4.972 -30.902 -65.764  1.00  7.190          C  
ATOM   6261  CG  PHE A 395      -5.319 -31.138 -64.292  1.00  7.190          C  
ATOM   6262  CD1 PHE A 395      -6.338 -30.442 -63.649  1.00  7.190          C  
ATOM   6263  CD2 PHE A 395      -4.631 -32.091 -63.558  1.00  7.190          C  
ATOM   6264  CE1 PHE A 395      -6.649 -30.701 -62.347  1.00  7.190          C  
ATOM   6265  CE2 PHE A 395      -4.947 -32.337 -62.238  1.00  7.190          C  
ATOM   6266  CZ  PHE A 395      -5.966 -31.634 -61.639  1.00  7.190          C  
ATOM   6267  H   PHE A 395      -4.421 -30.116 -68.185  1.00  6.530          H  
ATOM   6268  HA  PHE A 395      -4.953 -28.755 -65.617  1.00  6.010          H  
ATOM   6269 1HB  PHE A 395      -5.873 -31.043 -66.341  1.00  8.620          H  
ATOM   6270 2HB  PHE A 395      -4.275 -31.679 -66.072  1.00  8.620          H  
ATOM   6271  HD1 PHE A 395      -6.917 -29.697 -64.178  1.00  8.620          H  
ATOM   6272  HD2 PHE A 395      -3.822 -32.649 -64.042  1.00  8.620          H  
ATOM   6273  HE1 PHE A 395      -7.453 -30.155 -61.867  1.00  8.620          H  
ATOM   6274  HE2 PHE A 395      -4.393 -33.089 -61.677  1.00  8.620          H  
ATOM   6275  HZ  PHE A 395      -6.234 -31.813 -60.610  1.00  8.620          H  
ATOM   6276  N   ARG A 396      -2.408 -28.238 -65.724  1.00  5.380          N  
ATOM   6277  CA  ARG A 396      -1.026 -28.014 -65.311  1.00  5.710          C  
ATOM   6278  C   ARG A 396      -0.862 -27.762 -63.815  1.00  5.340          C  
ATOM   6279  O   ARG A 396       0.164 -28.111 -63.234  1.00  5.490          O  
ATOM   6280  CB  ARG A 396      -0.384 -26.864 -66.073  1.00  7.860          C  
ATOM   6281  CG  ARG A 396      -0.084 -27.151 -67.544  1.00  7.860          C  
ATOM   6282  CD  ARG A 396       0.830 -26.119 -68.127  1.00  7.860          C  
ATOM   6283  NE  ARG A 396       0.230 -24.793 -68.120  1.00  7.860          N  
ATOM   6284  CZ  ARG A 396      -0.531 -24.245 -69.102  1.00  7.860          C  
ATOM   6285  NH1 ARG A 396      -0.782 -24.899 -70.231  1.00  7.860          N  
ATOM   6286  NH2 ARG A 396      -1.023 -23.029 -68.912  1.00  7.860          N  
ATOM   6287  H   ARG A 396      -2.999 -27.497 -66.116  1.00  6.460          H  
ATOM   6288  HA  ARG A 396      -0.460 -28.914 -65.555  1.00  6.850          H  
ATOM   6289 1HB  ARG A 396      -1.052 -26.000 -66.048  1.00  9.430          H  
ATOM   6290 2HB  ARG A 396       0.543 -26.562 -65.581  1.00  9.430          H  
ATOM   6291 1HG  ARG A 396       0.381 -28.130 -67.642  1.00  9.430          H  
ATOM   6292 2HG  ARG A 396      -1.014 -27.134 -68.088  1.00  9.430          H  
ATOM   6293 1HD  ARG A 396       1.743 -26.078 -67.531  1.00  9.430          H  
ATOM   6294 2HD  ARG A 396       1.086 -26.386 -69.149  1.00  9.430          H  
ATOM   6295  HE  ARG A 396       0.399 -24.213 -67.275  1.00  9.430          H  
ATOM   6296 1HH1 ARG A 396      -0.407 -25.823 -70.380  1.00  9.430          H  
ATOM   6297 2HH1 ARG A 396      -1.348 -24.470 -70.950  1.00  9.430          H  
ATOM   6298 1HH2 ARG A 396      -0.834 -22.544 -68.012  1.00  9.430          H  
ATOM   6299 2HH2 ARG A 396      -1.587 -22.586 -69.614  1.00  9.430          H  
ATOM   6300  N   ALA A 397      -1.847 -27.119 -63.195  1.00  5.140          N  
ATOM   6301  CA  ALA A 397      -1.722 -26.732 -61.791  1.00  4.930          C  
ATOM   6302  C   ALA A 397      -3.052 -26.769 -61.043  1.00  3.940          C  
ATOM   6303  O   ALA A 397      -3.465 -25.758 -60.475  1.00  4.270          O  
ATOM   6304  CB  ALA A 397      -1.123 -25.338 -61.713  1.00  6.990          C  
ATOM   6305  H   ALA A 397      -2.680 -26.879 -63.712  1.00  6.170          H  
ATOM   6306  HA  ALA A 397      -1.048 -27.435 -61.300  1.00  5.920          H  
ATOM   6307 1HB  ALA A 397      -0.994 -25.059 -60.685  1.00  8.380          H  
ATOM   6308 2HB  ALA A 397      -0.158 -25.357 -62.214  1.00  8.380          H  
ATOM   6309 3HB  ALA A 397      -1.779 -24.623 -62.207  1.00  8.380          H  
ATOM   6310  N   GLY A 398      -3.746 -27.904 -61.082  1.00  3.040          N  
ATOM   6311  CA  GLY A 398      -5.020 -28.015 -60.378  1.00  2.480          C  
ATOM   6312  C   GLY A 398      -4.800 -28.598 -58.988  1.00  1.920          C  
ATOM   6313  O   GLY A 398      -3.664 -28.909 -58.619  1.00  2.540          O  
ATOM   6314  H   GLY A 398      -3.353 -28.700 -61.567  1.00  3.650          H  
ATOM   6315 1HA  GLY A 398      -5.486 -27.030 -60.296  1.00  2.980          H  
ATOM   6316 2HA  GLY A 398      -5.702 -28.638 -60.938  1.00  2.980          H  
ATOM   6317  N   ALA A 399      -5.882 -28.796 -58.242  1.00  1.490          N  
ATOM   6318  CA  ALA A 399      -5.873 -29.334 -56.874  1.00  1.450          C  
ATOM   6319  C   ALA A 399      -5.984 -30.834 -56.775  1.00  1.150          C  
ATOM   6320  O   ALA A 399      -7.108 -31.243 -57.110  1.00  1.720          O  
ATOM   6321  CB  ALA A 399      -6.968 -28.751 -56.037  1.00  2.050          C  
ATOM   6322  H   ALA A 399      -6.783 -28.503 -58.627  1.00  1.790          H  
ATOM   6323  HA  ALA A 399      -4.914 -29.070 -56.424  1.00  1.740          H  
ATOM   6324 1HB  ALA A 399      -6.883 -29.145 -55.033  1.00  2.460          H  
ATOM   6325 2HB  ALA A 399      -6.872 -27.706 -56.012  1.00  2.460          H  
ATOM   6326 3HB  ALA A 399      -7.927 -29.025 -56.462  1.00  2.460          H  
ATOM   6327  N   ARG A 400      -4.947 -31.476 -57.269  1.00  1.190          N  
ATOM   6328  CA  ARG A 400      -4.687 -32.730 -56.577  1.00  1.300          C  
ATOM   6329  C   ARG A 400      -3.619 -32.590 -55.488  1.00  1.330          C  
ATOM   6330  O   ARG A 400      -2.607 -33.282 -55.540  1.00  2.060          O  
ATOM   6331  CB  ARG A 400      -4.295 -33.815 -57.566  1.00  1.780          C  
ATOM   6332  CG  ARG A 400      -5.381 -34.162 -58.602  1.00  1.780          C  
ATOM   6333  CD  ARG A 400      -6.521 -34.966 -58.039  1.00  1.780          C  
ATOM   6334  NE  ARG A 400      -7.544 -34.119 -57.375  1.00  1.780          N  
ATOM   6335  CZ  ARG A 400      -8.617 -34.580 -56.690  1.00  1.780          C  
ATOM   6336  NH1 ARG A 400      -8.847 -35.879 -56.584  1.00  1.780          N  
ATOM   6337  NH2 ARG A 400      -9.446 -33.714 -56.122  1.00  1.780          N  
ATOM   6338  H   ARG A 400      -4.898 -31.553 -58.271  1.00  1.430          H  
ATOM   6339  HA  ARG A 400      -5.595 -33.033 -56.068  1.00  1.560          H  
ATOM   6340 1HB  ARG A 400      -3.405 -33.502 -58.111  1.00  2.130          H  
ATOM   6341 2HB  ARG A 400      -4.044 -34.729 -57.025  1.00  2.130          H  
ATOM   6342 1HG  ARG A 400      -5.809 -33.249 -58.977  1.00  2.130          H  
ATOM   6343 2HG  ARG A 400      -4.939 -34.719 -59.426  1.00  2.130          H  
ATOM   6344 1HD  ARG A 400      -7.004 -35.509 -58.851  1.00  2.130          H  
ATOM   6345 2HD  ARG A 400      -6.132 -35.672 -57.308  1.00  2.130          H  
ATOM   6346  HE  ARG A 400      -7.416 -33.090 -57.403  1.00  2.130          H  
ATOM   6347 1HH1 ARG A 400      -8.223 -36.543 -57.016  1.00  2.130          H  
ATOM   6348 2HH1 ARG A 400      -9.653 -36.210 -56.073  1.00  2.130          H  
ATOM   6349 1HH2 ARG A 400      -9.270 -32.715 -56.207  1.00  2.130          H  
ATOM   6350 2HH2 ARG A 400     -10.250 -34.039 -55.610  1.00  2.130          H  
ATOM   6351  N   ASP A 401      -3.850 -31.719 -54.495  1.00  1.000          N  
ATOM   6352  CA  ASP A 401      -2.897 -31.543 -53.402  1.00  0.780          C  
ATOM   6353  C   ASP A 401      -3.282 -32.345 -52.195  1.00  0.670          C  
ATOM   6354  O   ASP A 401      -4.350 -32.968 -52.158  1.00  0.710          O  
ATOM   6355  CB  ASP A 401      -2.855 -30.088 -52.929  1.00  1.180          C  
ATOM   6356  CG  ASP A 401      -2.169 -29.129 -53.764  1.00  1.180          C  
ATOM   6357  OD1 ASP A 401      -1.017 -29.330 -54.121  1.00  1.180          O  
ATOM   6358  OD2 ASP A 401      -2.799 -28.147 -54.059  1.00  1.180          O  
ATOM   6359  H   ASP A 401      -4.704 -31.177 -54.499  1.00  1.200          H  
ATOM   6360  HA  ASP A 401      -1.906 -31.866 -53.730  1.00  0.940          H  
ATOM   6361 1HB  ASP A 401      -3.889 -29.744 -52.847  1.00  1.420          H  
ATOM   6362 2HB  ASP A 401      -2.428 -30.026 -51.932  1.00  1.420          H  
ATOM   6363  N   VAL A 402      -2.428 -32.263 -51.187  1.00  0.640          N  
ATOM   6364  CA  VAL A 402      -2.610 -32.884 -49.896  1.00  0.660          C  
ATOM   6365  C   VAL A 402      -2.193 -31.950 -48.754  1.00  0.550          C  
ATOM   6366  O   VAL A 402      -1.399 -31.028 -48.960  1.00  0.610          O  
ATOM   6367  CB  VAL A 402      -1.845 -34.194 -49.844  1.00  0.920          C  
ATOM   6368  CG1 VAL A 402      -2.366 -35.218 -50.868  1.00  0.920          C  
ATOM   6369  CG2 VAL A 402      -0.380 -33.927 -50.152  1.00  0.920          C  
ATOM   6370  H   VAL A 402      -1.595 -31.711 -51.334  1.00  0.770          H  
ATOM   6371  HA  VAL A 402      -3.665 -33.105 -49.760  1.00  0.790          H  
ATOM   6372  HB  VAL A 402      -1.987 -34.593 -48.879  1.00  1.100          H  
ATOM   6373 1HG1 VAL A 402      -1.809 -36.129 -50.777  1.00  1.100          H  
ATOM   6374 2HG1 VAL A 402      -3.410 -35.421 -50.678  1.00  1.100          H  
ATOM   6375 3HG1 VAL A 402      -2.247 -34.838 -51.877  1.00  1.100          H  
ATOM   6376 1HG2 VAL A 402       0.195 -34.847 -50.111  1.00  1.100          H  
ATOM   6377 2HG2 VAL A 402      -0.302 -33.526 -51.156  1.00  1.100          H  
ATOM   6378 3HG2 VAL A 402       0.029 -33.220 -49.434  1.00  1.100          H  
ATOM   6379  N   LEU A 403      -2.695 -32.236 -47.555  1.00  0.480          N  
ATOM   6380  CA  LEU A 403      -2.397 -31.504 -46.320  1.00  0.460          C  
ATOM   6381  C   LEU A 403      -2.066 -32.402 -45.140  1.00  0.450          C  
ATOM   6382  O   LEU A 403      -2.747 -33.415 -44.900  1.00  0.460          O  
ATOM   6383  CB  LEU A 403      -3.625 -30.691 -45.960  1.00  0.650          C  
ATOM   6384  CG  LEU A 403      -3.695 -29.864 -44.677  1.00  0.650          C  
ATOM   6385  CD1 LEU A 403      -2.747 -28.692 -44.773  1.00  0.650          C  
ATOM   6386  CD2 LEU A 403      -5.149 -29.434 -44.491  1.00  0.650          C  
ATOM   6387  H   LEU A 403      -3.371 -33.000 -47.500  1.00  0.580          H  
ATOM   6388  HA  LEU A 403      -1.548 -30.847 -46.510  1.00  0.550          H  
ATOM   6389 1HB  LEU A 403      -3.698 -29.975 -46.751  1.00  0.780          H  
ATOM   6390 2HB  LEU A 403      -4.485 -31.357 -45.974  1.00  0.780          H  
ATOM   6391  HG  LEU A 403      -3.392 -30.461 -43.819  1.00  0.780          H  
ATOM   6392 1HD1 LEU A 403      -2.803 -28.109 -43.879  1.00  0.780          H  
ATOM   6393 2HD1 LEU A 403      -1.745 -29.048 -44.902  1.00  0.780          H  
ATOM   6394 3HD1 LEU A 403      -3.014 -28.081 -45.613  1.00  0.780          H  
ATOM   6395 1HD2 LEU A 403      -5.278 -28.847 -43.609  1.00  0.780          H  
ATOM   6396 2HD2 LEU A 403      -5.471 -28.852 -45.333  1.00  0.780          H  
ATOM   6397 3HD2 LEU A 403      -5.763 -30.332 -44.415  1.00  0.780          H  
ATOM   6398  N   GLY A 404      -1.013 -32.045 -44.396  1.00  0.450          N  
ATOM   6399  CA  GLY A 404      -0.697 -32.802 -43.203  1.00  0.460          C  
ATOM   6400  C   GLY A 404      -1.416 -32.190 -42.043  1.00  0.430          C  
ATOM   6401  O   GLY A 404      -1.572 -30.973 -41.954  1.00  0.450          O  
ATOM   6402  H   GLY A 404      -0.472 -31.196 -44.604  1.00  0.540          H  
ATOM   6403 1HA  GLY A 404      -1.043 -33.814 -43.292  1.00  0.550          H  
ATOM   6404 2HA  GLY A 404       0.372 -32.831 -43.033  1.00  0.550          H  
ATOM   6405  N   VAL A 405      -1.837 -33.025 -41.121  1.00  0.400          N  
ATOM   6406  CA  VAL A 405      -2.483 -32.497 -39.939  1.00  0.400          C  
ATOM   6407  C   VAL A 405      -1.878 -33.165 -38.704  1.00  0.380          C  
ATOM   6408  O   VAL A 405      -1.768 -34.388 -38.654  1.00  0.370          O  
ATOM   6409  CB  VAL A 405      -4.004 -32.742 -40.029  1.00  0.560          C  
ATOM   6410  CG1 VAL A 405      -4.673 -32.127 -38.843  1.00  0.560          C  
ATOM   6411  CG2 VAL A 405      -4.566 -32.202 -41.359  1.00  0.560          C  
ATOM   6412  H   VAL A 405      -1.723 -34.034 -41.268  1.00  0.480          H  
ATOM   6413  HA  VAL A 405      -2.298 -31.424 -39.870  1.00  0.480          H  
ATOM   6414  HB  VAL A 405      -4.193 -33.791 -39.985  1.00  0.670          H  
ATOM   6415 1HG1 VAL A 405      -5.740 -32.310 -38.891  1.00  0.670          H  
ATOM   6416 2HG1 VAL A 405      -4.277 -32.541 -37.924  1.00  0.670          H  
ATOM   6417 3HG1 VAL A 405      -4.483 -31.073 -38.869  1.00  0.670          H  
ATOM   6418 1HG2 VAL A 405      -5.626 -32.390 -41.402  1.00  0.670          H  
ATOM   6419 2HG2 VAL A 405      -4.384 -31.142 -41.426  1.00  0.670          H  
ATOM   6420 3HG2 VAL A 405      -4.092 -32.699 -42.204  1.00  0.670          H  
ATOM   6421  N   GLN A 406      -1.491 -32.411 -37.681  1.00  0.430          N  
ATOM   6422  CA  GLN A 406      -0.943 -33.141 -36.539  1.00  0.430          C  
ATOM   6423  C   GLN A 406      -1.401 -32.689 -35.162  1.00  0.410          C  
ATOM   6424  O   GLN A 406      -1.642 -31.504 -34.894  1.00  0.490          O  
ATOM   6425  CB  GLN A 406       0.599 -33.100 -36.593  1.00  0.600          C  
ATOM   6426  CG  GLN A 406       1.251 -31.694 -36.460  1.00  0.600          C  
ATOM   6427  CD  GLN A 406       2.805 -31.716 -36.614  1.00  0.600          C  
ATOM   6428  OE1 GLN A 406       3.368 -31.269 -37.616  1.00  0.600          O  
ATOM   6429  NE2 GLN A 406       3.487 -32.256 -35.615  1.00  0.600          N  
ATOM   6430  H   GLN A 406      -1.547 -31.390 -37.714  1.00  0.520          H  
ATOM   6431  HA  GLN A 406      -1.244 -34.182 -36.621  1.00  0.520          H  
ATOM   6432 1HB  GLN A 406       1.001 -33.732 -35.802  1.00  0.720          H  
ATOM   6433 2HB  GLN A 406       0.916 -33.520 -37.528  1.00  0.720          H  
ATOM   6434 1HG  GLN A 406       0.844 -31.053 -37.245  1.00  0.720          H  
ATOM   6435 2HG  GLN A 406       1.011 -31.276 -35.480  1.00  0.720          H  
ATOM   6436 1HE2 GLN A 406       4.502 -32.303 -35.647  1.00  0.720          H  
ATOM   6437 2HE2 GLN A 406       3.007 -32.616 -34.818  1.00  0.720          H  
ATOM   6438  N   LEU A 407      -1.432 -33.687 -34.271  1.00  0.350          N  
ATOM   6439  CA  LEU A 407      -1.671 -33.509 -32.832  1.00  0.350          C  
ATOM   6440  C   LEU A 407      -0.536 -34.102 -32.033  1.00  0.270          C  
ATOM   6441  O   LEU A 407      -0.224 -35.296 -32.136  1.00  0.250          O  
ATOM   6442  CB  LEU A 407      -2.949 -34.162 -32.338  1.00  0.490          C  
ATOM   6443  CG  LEU A 407      -3.153 -34.121 -30.782  1.00  0.490          C  
ATOM   6444  CD1 LEU A 407      -3.330 -32.715 -30.272  1.00  0.490          C  
ATOM   6445  CD2 LEU A 407      -4.294 -34.894 -30.469  1.00  0.490          C  
ATOM   6446  H   LEU A 407      -1.250 -34.623 -34.657  1.00  0.420          H  
ATOM   6447  HA  LEU A 407      -1.714 -32.440 -32.623  1.00  0.420          H  
ATOM   6448 1HB  LEU A 407      -3.799 -33.686 -32.815  1.00  0.590          H  
ATOM   6449 2HB  LEU A 407      -2.926 -35.187 -32.614  1.00  0.590          H  
ATOM   6450  HG  LEU A 407      -2.287 -34.562 -30.286  1.00  0.590          H  
ATOM   6451 1HD1 LEU A 407      -3.470 -32.748 -29.207  1.00  0.590          H  
ATOM   6452 2HD1 LEU A 407      -2.466 -32.116 -30.485  1.00  0.590          H  
ATOM   6453 3HD1 LEU A 407      -4.198 -32.263 -30.739  1.00  0.590          H  
ATOM   6454 1HD2 LEU A 407      -4.449 -34.911 -29.413  1.00  0.590          H  
ATOM   6455 2HD2 LEU A 407      -5.106 -34.470 -30.936  1.00  0.590          H  
ATOM   6456 3HD2 LEU A 407      -4.148 -35.886 -30.830  1.00  0.590          H  
ATOM   6457  N   VAL A 408       0.055 -33.270 -31.195  1.00  0.300          N  
ATOM   6458  CA  VAL A 408       1.220 -33.635 -30.425  1.00  0.300          C  
ATOM   6459  C   VAL A 408       1.069 -33.496 -28.910  1.00  0.310          C  
ATOM   6460  O   VAL A 408       0.774 -32.410 -28.416  1.00  0.350          O  
ATOM   6461  CB  VAL A 408       2.315 -32.673 -30.899  1.00  0.420          C  
ATOM   6462  CG1 VAL A 408       3.568 -32.888 -30.184  1.00  0.420          C  
ATOM   6463  CG2 VAL A 408       2.502 -32.814 -32.412  1.00  0.420          C  
ATOM   6464  H   VAL A 408      -0.277 -32.300 -31.120  1.00  0.360          H  
ATOM   6465  HA  VAL A 408       1.480 -34.670 -30.659  1.00  0.360          H  
ATOM   6466  HB  VAL A 408       1.996 -31.670 -30.678  1.00  0.500          H  
ATOM   6467 1HG1 VAL A 408       4.290 -32.169 -30.528  1.00  0.500          H  
ATOM   6468 2HG1 VAL A 408       3.430 -32.754 -29.120  1.00  0.500          H  
ATOM   6469 3HG1 VAL A 408       3.910 -33.874 -30.385  1.00  0.500          H  
ATOM   6470 1HG2 VAL A 408       3.240 -32.110 -32.727  1.00  0.500          H  
ATOM   6471 2HG2 VAL A 408       2.819 -33.819 -32.649  1.00  0.500          H  
ATOM   6472 3HG2 VAL A 408       1.578 -32.597 -32.935  1.00  0.500          H  
ATOM   6473  N   THR A 409       1.350 -34.558 -28.144  1.00  0.310          N  
ATOM   6474  CA  THR A 409       1.289 -34.399 -26.679  1.00  0.390          C  
ATOM   6475  C   THR A 409       2.297 -35.208 -25.883  1.00  0.360          C  
ATOM   6476  O   THR A 409       2.678 -36.306 -26.282  1.00  0.330          O  
ATOM   6477  CB  THR A 409      -0.096 -34.729 -26.117  1.00  0.510          C  
ATOM   6478  OG1 THR A 409      -0.058 -34.464 -24.703  1.00  0.510          O  
ATOM   6479  CG2 THR A 409      -0.481 -36.206 -26.373  1.00  0.510          C  
ATOM   6480  H   THR A 409       1.544 -35.465 -28.587  1.00  0.370          H  
ATOM   6481  HA  THR A 409       1.489 -33.355 -26.450  1.00  0.470          H  
ATOM   6482  HB  THR A 409      -0.835 -34.078 -26.582  1.00  0.620          H  
ATOM   6483  HG1 THR A 409       0.032 -33.485 -24.583  1.00  0.620          H  
ATOM   6484 1HG2 THR A 409      -1.469 -36.407 -25.955  1.00  0.620          H  
ATOM   6485 2HG2 THR A 409      -0.501 -36.396 -27.449  1.00  0.620          H  
ATOM   6486 3HG2 THR A 409       0.239 -36.873 -25.905  1.00  0.620          H  
ATOM   6487  N   MET A 410       2.695 -34.667 -24.717  1.00  0.400          N  
ATOM   6488  CA  MET A 410       3.579 -35.352 -23.750  1.00  0.450          C  
ATOM   6489  C   MET A 410       2.827 -36.164 -22.691  1.00  0.590          C  
ATOM   6490  O   MET A 410       3.443 -36.805 -21.837  1.00  1.110          O  
ATOM   6491  CB  MET A 410       4.466 -34.357 -23.014  1.00  0.610          C  
ATOM   6492  CG  MET A 410       5.546 -33.699 -23.828  1.00  0.610          C  
ATOM   6493  SD  MET A 410       6.821 -34.817 -24.443  1.00  0.610          S  
ATOM   6494  CE  MET A 410       7.665 -35.328 -22.996  1.00  0.610          C  
ATOM   6495  H   MET A 410       2.326 -33.737 -24.481  1.00  0.480          H  
ATOM   6496  HA  MET A 410       4.218 -36.032 -24.300  1.00  0.540          H  
ATOM   6497 1HB  MET A 410       3.839 -33.567 -22.636  1.00  0.730          H  
ATOM   6498 2HB  MET A 410       4.913 -34.836 -22.152  1.00  0.730          H  
ATOM   6499 1HG  MET A 410       5.063 -33.267 -24.687  1.00  0.730          H  
ATOM   6500 2HG  MET A 410       6.022 -32.899 -23.257  1.00  0.730          H  
ATOM   6501 1HE  MET A 410       8.464 -35.963 -23.293  1.00  0.730          H  
ATOM   6502 2HE  MET A 410       8.063 -34.467 -22.469  1.00  0.730          H  
ATOM   6503 3HE  MET A 410       6.987 -35.874 -22.343  1.00  0.730          H  
ATOM   6504  N   GLY A 411       1.501 -36.110 -22.723  1.00  0.540          N  
ATOM   6505  CA  GLY A 411       0.679 -36.787 -21.728  1.00  0.660          C  
ATOM   6506  C   GLY A 411       0.380 -35.870 -20.534  1.00  0.610          C  
ATOM   6507  O   GLY A 411       0.903 -34.759 -20.436  1.00  1.160          O  
ATOM   6508  H   GLY A 411       1.048 -35.579 -23.466  1.00  0.650          H  
ATOM   6509 1HA  GLY A 411      -0.258 -37.100 -22.190  1.00  0.790          H  
ATOM   6510 2HA  GLY A 411       1.184 -37.692 -21.393  1.00  0.790          H  
ATOM   6511  N   GLU A 412      -0.491 -36.340 -19.639  1.00  0.540          N  
ATOM   6512  CA  GLU A 412      -0.921 -35.595 -18.450  1.00  0.530          C  
ATOM   6513  C   GLU A 412       0.023 -35.765 -17.255  1.00  0.480          C  
ATOM   6514  O   GLU A 412      -0.092 -35.067 -16.239  1.00  0.500          O  
ATOM   6515  CB  GLU A 412      -2.319 -36.070 -18.042  1.00  0.750          C  
ATOM   6516  CG  GLU A 412      -2.346 -37.419 -17.296  1.00  0.750          C  
ATOM   6517  CD  GLU A 412      -2.223 -38.653 -18.185  1.00  0.750          C  
ATOM   6518  OE1 GLU A 412      -1.952 -38.510 -19.364  1.00  0.750          O  
ATOM   6519  OE2 GLU A 412      -2.335 -39.741 -17.658  1.00  0.750          O  
ATOM   6520  H   GLU A 412      -0.902 -37.264 -19.791  1.00  0.650          H  
ATOM   6521  HA  GLU A 412      -0.960 -34.538 -18.706  1.00  0.640          H  
ATOM   6522 1HB  GLU A 412      -2.785 -35.319 -17.405  1.00  0.900          H  
ATOM   6523 2HB  GLU A 412      -2.938 -36.175 -18.930  1.00  0.900          H  
ATOM   6524 1HG  GLU A 412      -1.578 -37.451 -16.536  1.00  0.900          H  
ATOM   6525 2HG  GLU A 412      -3.299 -37.477 -16.776  1.00  0.900          H  
ATOM   6526  N   ALA A 413       0.961 -36.693 -17.377  1.00  0.490          N  
ATOM   6527  CA  ALA A 413       1.830 -37.061 -16.274  1.00  0.520          C  
ATOM   6528  C   ALA A 413       2.662 -35.909 -15.686  1.00  0.480          C  
ATOM   6529  O   ALA A 413       2.914 -35.953 -14.473  1.00  0.510          O  
ATOM   6530  CB  ALA A 413       2.742 -38.181 -16.716  1.00  0.720          C  
ATOM   6531  H   ALA A 413       1.012 -37.191 -18.254  1.00  0.590          H  
ATOM   6532  HA  ALA A 413       1.199 -37.441 -15.478  1.00  0.620          H  
ATOM   6533 1HB  ALA A 413       3.351 -38.506 -15.869  1.00  0.860          H  
ATOM   6534 2HB  ALA A 413       2.142 -39.019 -17.065  1.00  0.860          H  
ATOM   6535 3HB  ALA A 413       3.380 -37.866 -17.509  1.00  0.860          H  
ATOM   6536  N   PRO A 414       3.165 -34.899 -16.444  1.00  0.450          N  
ATOM   6537  CA  PRO A 414       3.901 -33.781 -15.883  1.00  0.440          C  
ATOM   6538  C   PRO A 414       3.065 -32.994 -14.888  1.00  0.460          C  
ATOM   6539  O   PRO A 414       3.628 -32.336 -14.012  1.00  0.490          O  
ATOM   6540  CB  PRO A 414       4.211 -32.916 -17.090  1.00  0.660          C  
ATOM   6541  CG  PRO A 414       4.172 -33.849 -18.273  1.00  0.660          C  
ATOM   6542  CD  PRO A 414       3.094 -34.862 -17.936  1.00  0.660          C  
ATOM   6543  HA  PRO A 414       4.826 -34.154 -15.413  1.00  0.530          H  
ATOM   6544 1HB  PRO A 414       3.477 -32.120 -17.139  1.00  0.790          H  
ATOM   6545 2HB  PRO A 414       5.182 -32.428 -16.954  1.00  0.790          H  
ATOM   6546 1HG  PRO A 414       3.931 -33.289 -19.188  1.00  0.790          H  
ATOM   6547 2HG  PRO A 414       5.165 -34.256 -18.429  1.00  0.790          H  
ATOM   6548 1HD  PRO A 414       2.153 -34.431 -18.278  1.00  0.790          H  
ATOM   6549 2HD  PRO A 414       3.309 -35.818 -18.409  1.00  0.790          H  
ATOM   6550  N   SER A 415       1.727 -33.092 -15.010  1.00  0.470          N  
ATOM   6551  CA  SER A 415       0.803 -32.389 -14.138  1.00  0.520          C  
ATOM   6552  C   SER A 415       0.848 -33.104 -12.828  1.00  0.470          C  
ATOM   6553  O   SER A 415       1.127 -32.520 -11.788  1.00  0.490          O  
ATOM   6554  CB  SER A 415      -0.610 -32.394 -14.694  1.00  0.710          C  
ATOM   6555  OG  SER A 415      -1.493 -31.707 -13.853  1.00  0.710          O  
ATOM   6556  H   SER A 415       1.296 -33.681 -15.721  1.00  0.560          H  
ATOM   6557  HA  SER A 415       1.137 -31.361 -14.004  1.00  0.620          H  
ATOM   6558 1HB  SER A 415      -0.613 -31.938 -15.687  1.00  0.850          H  
ATOM   6559 2HB  SER A 415      -0.956 -33.405 -14.797  1.00  0.850          H  
ATOM   6560  HG  SER A 415      -2.360 -31.807 -14.251  1.00  0.850          H  
ATOM   6561  N   ARG A 416       0.653 -34.419 -12.867  1.00  0.520          N  
ATOM   6562  CA  ARG A 416       0.646 -35.158 -11.606  1.00  0.510          C  
ATOM   6563  C   ARG A 416       1.947 -34.911 -10.831  1.00  0.450          C  
ATOM   6564  O   ARG A 416       1.930 -34.763  -9.597  1.00  0.470          O  
ATOM   6565  CB  ARG A 416       0.483 -36.659 -11.820  1.00  0.720          C  
ATOM   6566  CG  ARG A 416      -0.906 -37.133 -12.258  1.00  0.720          C  
ATOM   6567  CD  ARG A 416      -1.039 -38.632 -12.102  1.00  0.720          C  
ATOM   6568  NE  ARG A 416      -0.164 -39.382 -13.017  1.00  0.720          N  
ATOM   6569  CZ  ARG A 416      -0.500 -39.797 -14.266  1.00  0.720          C  
ATOM   6570  NH1 ARG A 416      -1.701 -39.567 -14.751  1.00  0.720          N  
ATOM   6571  NH2 ARG A 416       0.389 -40.447 -15.000  1.00  0.720          N  
ATOM   6572  H   ARG A 416       0.474 -34.853 -13.778  1.00  0.620          H  
ATOM   6573  HA  ARG A 416      -0.191 -34.801 -11.003  1.00  0.610          H  
ATOM   6574 1HB  ARG A 416       1.191 -36.984 -12.585  1.00  0.860          H  
ATOM   6575 2HB  ARG A 416       0.737 -37.181 -10.901  1.00  0.860          H  
ATOM   6576 1HG  ARG A 416      -1.668 -36.646 -11.650  1.00  0.860          H  
ATOM   6577 2HG  ARG A 416      -1.058 -36.875 -13.310  1.00  0.860          H  
ATOM   6578 1HD  ARG A 416      -0.764 -38.901 -11.082  1.00  0.860          H  
ATOM   6579 2HD  ARG A 416      -2.070 -38.931 -12.274  1.00  0.860          H  
ATOM   6580  HE  ARG A 416       0.771 -39.597 -12.690  1.00  0.860          H  
ATOM   6581 1HH1 ARG A 416      -2.388 -39.074 -14.211  1.00  0.860          H  
ATOM   6582 2HH1 ARG A 416      -1.947 -39.885 -15.704  1.00  0.860          H  
ATOM   6583 1HH2 ARG A 416       1.316 -40.623 -14.640  1.00  0.860          H  
ATOM   6584 2HH2 ARG A 416       0.147 -40.768 -15.932  1.00  0.860          H  
ATOM   6585  N   LYS A 417       3.073 -34.854 -11.556  1.00  0.420          N  
ATOM   6586  CA  LYS A 417       4.350 -34.618 -10.905  1.00  0.400          C  
ATOM   6587  C   LYS A 417       4.418 -33.202 -10.333  1.00  0.360          C  
ATOM   6588  O   LYS A 417       4.792 -33.026  -9.168  1.00  0.370          O  
ATOM   6589  CB  LYS A 417       5.499 -34.852 -11.896  1.00  0.570          C  
ATOM   6590  CG  LYS A 417       6.925 -34.611 -11.347  1.00  0.570          C  
ATOM   6591  CD  LYS A 417       7.314 -35.606 -10.250  1.00  0.570          C  
ATOM   6592  CE  LYS A 417       8.764 -35.419  -9.817  1.00  0.570          C  
ATOM   6593  NZ  LYS A 417       9.129 -36.324  -8.688  1.00  0.570          N  
ATOM   6594  H   LYS A 417       3.024 -35.011 -12.569  1.00  0.500          H  
ATOM   6595  HA  LYS A 417       4.441 -35.320 -10.081  1.00  0.480          H  
ATOM   6596 1HB  LYS A 417       5.447 -35.875 -12.265  1.00  0.680          H  
ATOM   6597 2HB  LYS A 417       5.358 -34.200 -12.755  1.00  0.680          H  
ATOM   6598 1HG  LYS A 417       7.639 -34.690 -12.167  1.00  0.680          H  
ATOM   6599 2HG  LYS A 417       6.984 -33.606 -10.943  1.00  0.680          H  
ATOM   6600 1HD  LYS A 417       6.680 -35.455  -9.375  1.00  0.680          H  
ATOM   6601 2HD  LYS A 417       7.179 -36.628 -10.612  1.00  0.680          H  
ATOM   6602 1HE  LYS A 417       9.418 -35.627 -10.662  1.00  0.680          H  
ATOM   6603 2HE  LYS A 417       8.913 -34.391  -9.503  1.00  0.680          H  
ATOM   6604 1HZ  LYS A 417      10.095 -36.172  -8.431  1.00  0.680          H  
ATOM   6605 2HZ  LYS A 417       8.533 -36.128  -7.895  1.00  0.680          H  
ATOM   6606 3HZ  LYS A 417       9.005 -37.288  -8.976  1.00  0.680          H  
ATOM   6607  N   ALA A 418       4.064 -32.196 -11.135  1.00  0.360          N  
ATOM   6608  CA  ALA A 418       4.106 -30.817 -10.690  1.00  0.350          C  
ATOM   6609  C   ALA A 418       3.169 -30.572  -9.513  1.00  0.340          C  
ATOM   6610  O   ALA A 418       3.513 -29.828  -8.600  1.00  0.340          O  
ATOM   6611  CB  ALA A 418       3.787 -29.910 -11.837  1.00  0.490          C  
ATOM   6612  H   ALA A 418       3.764 -32.383 -12.097  1.00  0.430          H  
ATOM   6613  HA  ALA A 418       5.105 -30.593 -10.370  1.00  0.420          H  
ATOM   6614 1HB  ALA A 418       3.857 -28.880 -11.549  1.00  0.590          H  
ATOM   6615 2HB  ALA A 418       4.491 -30.099 -12.647  1.00  0.590          H  
ATOM   6616 3HB  ALA A 418       2.776 -30.130 -12.175  1.00  0.590          H  
ATOM   6617  N   GLN A 419       2.000 -31.205  -9.495  1.00  0.360          N  
ATOM   6618  CA  GLN A 419       1.066 -30.993  -8.399  1.00  0.370          C  
ATOM   6619  C   GLN A 419       1.666 -31.469  -7.081  1.00  0.350          C  
ATOM   6620  O   GLN A 419       1.549 -30.781  -6.057  1.00  0.350          O  
ATOM   6621  CB  GLN A 419      -0.242 -31.727  -8.684  1.00  0.510          C  
ATOM   6622  CG  GLN A 419      -1.074 -31.124  -9.813  1.00  0.510          C  
ATOM   6623  CD  GLN A 419      -2.251 -32.000 -10.178  1.00  0.510          C  
ATOM   6624  OE1 GLN A 419      -2.272 -33.194  -9.853  1.00  0.510          O  
ATOM   6625  NE2 GLN A 419      -3.238 -31.419 -10.847  1.00  0.510          N  
ATOM   6626  H   GLN A 419       1.749 -31.805 -10.280  1.00  0.430          H  
ATOM   6627  HA  GLN A 419       0.863 -29.927  -8.320  1.00  0.440          H  
ATOM   6628 1HB  GLN A 419      -0.013 -32.761  -8.961  1.00  0.620          H  
ATOM   6629 2HB  GLN A 419      -0.851 -31.756  -7.784  1.00  0.620          H  
ATOM   6630 1HG  GLN A 419      -1.457 -30.160  -9.482  1.00  0.620          H  
ATOM   6631 2HG  GLN A 419      -0.454 -30.987 -10.693  1.00  0.620          H  
ATOM   6632 1HE2 GLN A 419      -4.043 -31.950 -11.113  1.00  0.620          H  
ATOM   6633 2HE2 GLN A 419      -3.180 -30.450 -11.090  1.00  0.620          H  
ATOM   6634  N   ALA A 420       2.336 -32.630  -7.104  1.00  0.350          N  
ATOM   6635  CA  ALA A 420       2.999 -33.138  -5.910  1.00  0.360          C  
ATOM   6636  C   ALA A 420       4.097 -32.176  -5.449  1.00  0.350          C  
ATOM   6637  O   ALA A 420       4.256 -31.909  -4.246  1.00  0.380          O  
ATOM   6638  CB  ALA A 420       3.592 -34.502  -6.198  1.00  0.500          C  
ATOM   6639  H   ALA A 420       2.327 -33.188  -7.969  1.00  0.420          H  
ATOM   6640  HA  ALA A 420       2.258 -33.219  -5.116  1.00  0.430          H  
ATOM   6641 1HB  ALA A 420       4.071 -34.890  -5.302  1.00  0.600          H  
ATOM   6642 2HB  ALA A 420       2.799 -35.180  -6.514  1.00  0.600          H  
ATOM   6643 3HB  ALA A 420       4.329 -34.413  -6.999  1.00  0.600          H  
ATOM   6644  N   LEU A 421       4.835 -31.631  -6.418  1.00  0.330          N  
ATOM   6645  CA  LEU A 421       5.903 -30.691  -6.128  1.00  0.330          C  
ATOM   6646  C   LEU A 421       5.360 -29.407  -5.523  1.00  0.320          C  
ATOM   6647  O   LEU A 421       5.948 -28.853  -4.588  1.00  0.340          O  
ATOM   6648  CB  LEU A 421       6.663 -30.405  -7.421  1.00  0.460          C  
ATOM   6649  CG  LEU A 421       7.495 -31.582  -7.983  1.00  0.460          C  
ATOM   6650  CD1 LEU A 421       7.928 -31.230  -9.355  1.00  0.460          C  
ATOM   6651  CD2 LEU A 421       8.714 -31.845  -7.103  1.00  0.460          C  
ATOM   6652  H   LEU A 421       4.675 -31.935  -7.387  1.00  0.400          H  
ATOM   6653  HA  LEU A 421       6.567 -31.144  -5.403  1.00  0.400          H  
ATOM   6654 1HB  LEU A 421       5.947 -30.124  -8.173  1.00  0.550          H  
ATOM   6655 2HB  LEU A 421       7.328 -29.554  -7.268  1.00  0.550          H  
ATOM   6656  HG  LEU A 421       6.896 -32.484  -8.025  1.00  0.550          H  
ATOM   6657 1HD1 LEU A 421       8.527 -32.033  -9.755  1.00  0.550          H  
ATOM   6658 2HD1 LEU A 421       7.095 -31.074  -9.984  1.00  0.550          H  
ATOM   6659 3HD1 LEU A 421       8.483 -30.351  -9.317  1.00  0.550          H  
ATOM   6660 1HD2 LEU A 421       9.290 -32.661  -7.528  1.00  0.550          H  
ATOM   6661 2HD2 LEU A 421       9.332 -30.969  -7.053  1.00  0.550          H  
ATOM   6662 3HD2 LEU A 421       8.412 -32.117  -6.099  1.00  0.550          H  
ATOM   6663  N   PHE A 422       4.219 -28.935  -6.027  1.00  0.310          N  
ATOM   6664  CA  PHE A 422       3.608 -27.721  -5.506  1.00  0.320          C  
ATOM   6665  C   PHE A 422       3.273 -27.926  -4.043  1.00  0.340          C  
ATOM   6666  O   PHE A 422       3.646 -27.137  -3.174  1.00  0.340          O  
ATOM   6667  CB  PHE A 422       2.308 -27.387  -6.220  1.00  0.440          C  
ATOM   6668  CG  PHE A 422       1.709 -26.104  -5.787  1.00  0.440          C  
ATOM   6669  CD1 PHE A 422       2.159 -24.916  -6.353  1.00  0.440          C  
ATOM   6670  CD2 PHE A 422       0.723 -26.053  -4.816  1.00  0.440          C  
ATOM   6671  CE1 PHE A 422       1.634 -23.710  -5.958  1.00  0.440          C  
ATOM   6672  CE2 PHE A 422       0.201 -24.843  -4.417  1.00  0.440          C  
ATOM   6673  CZ  PHE A 422       0.658 -23.670  -4.990  1.00  0.440          C  
ATOM   6674  H   PHE A 422       3.810 -29.402  -6.840  1.00  0.370          H  
ATOM   6675  HA  PHE A 422       4.312 -26.895  -5.604  1.00  0.380          H  
ATOM   6676 1HB  PHE A 422       2.470 -27.351  -7.239  1.00  0.530          H  
ATOM   6677 2HB  PHE A 422       1.584 -28.178  -6.045  1.00  0.530          H  
ATOM   6678  HD1 PHE A 422       2.938 -24.952  -7.121  1.00  0.530          H  
ATOM   6679  HD2 PHE A 422       0.367 -26.979  -4.362  1.00  0.530          H  
ATOM   6680  HE1 PHE A 422       1.988 -22.783  -6.405  1.00  0.530          H  
ATOM   6681  HE2 PHE A 422      -0.571 -24.812  -3.648  1.00  0.530          H  
ATOM   6682  HZ  PHE A 422       0.248 -22.712  -4.674  1.00  0.530          H  
ATOM   6683  N   ALA A 423       2.582 -29.037  -3.758  1.00  0.360          N  
ATOM   6684  CA  ALA A 423       2.146 -29.366  -2.408  1.00  0.400          C  
ATOM   6685  C   ALA A 423       3.329 -29.460  -1.452  1.00  0.410          C  
ATOM   6686  O   ALA A 423       3.242 -29.059  -0.289  1.00  0.440          O  
ATOM   6687  CB  ALA A 423       1.387 -30.679  -2.427  1.00  0.540          C  
ATOM   6688  H   ALA A 423       2.322 -29.665  -4.526  1.00  0.430          H  
ATOM   6689  HA  ALA A 423       1.489 -28.571  -2.061  1.00  0.480          H  
ATOM   6690 1HB  ALA A 423       1.040 -30.914  -1.423  1.00  0.650          H  
ATOM   6691 2HB  ALA A 423       0.535 -30.593  -3.101  1.00  0.650          H  
ATOM   6692 3HB  ALA A 423       2.050 -31.471  -2.781  1.00  0.650          H  
ATOM   6693  N   SER A 424       4.454 -29.938  -1.973  1.00  0.400          N  
ATOM   6694  CA  SER A 424       5.690 -30.117  -1.231  1.00  0.420          C  
ATOM   6695  C   SER A 424       6.503 -28.817  -1.086  1.00  0.380          C  
ATOM   6696  O   SER A 424       7.539 -28.806  -0.415  1.00  0.400          O  
ATOM   6697  CB  SER A 424       6.547 -31.143  -1.951  1.00  0.580          C  
ATOM   6698  OG  SER A 424       5.909 -32.394  -2.008  1.00  0.580          O  
ATOM   6699  H   SER A 424       4.424 -30.299  -2.930  1.00  0.480          H  
ATOM   6700  HA  SER A 424       5.441 -30.484  -0.237  1.00  0.500          H  
ATOM   6701 1HB  SER A 424       6.759 -30.794  -2.958  1.00  0.700          H  
ATOM   6702 2HB  SER A 424       7.498 -31.241  -1.433  1.00  0.700          H  
ATOM   6703  HG  SER A 424       5.225 -32.315  -2.714  1.00  0.700          H  
ATOM   6704  N   GLY A 425       6.079 -27.735  -1.754  1.00  0.350          N  
ATOM   6705  CA  GLY A 425       6.785 -26.457  -1.735  1.00  0.310          C  
ATOM   6706  C   GLY A 425       7.957 -26.398  -2.716  1.00  0.280          C  
ATOM   6707  O   GLY A 425       8.739 -25.446  -2.707  1.00  0.250          O  
ATOM   6708  H   GLY A 425       5.194 -27.773  -2.265  1.00  0.420          H  
ATOM   6709 1HA  GLY A 425       6.075 -25.665  -1.976  1.00  0.370          H  
ATOM   6710 2HA  GLY A 425       7.143 -26.260  -0.727  1.00  0.370          H  
ATOM   6711  N   ALA A 426       8.098 -27.416  -3.568  1.00  0.290          N  
ATOM   6712  CA  ALA A 426       9.208 -27.507  -4.509  1.00  0.270          C  
ATOM   6713  C   ALA A 426       8.937 -26.664  -5.740  1.00  0.260          C  
ATOM   6714  O   ALA A 426       8.729 -27.174  -6.845  1.00  0.280          O  
ATOM   6715  CB  ALA A 426       9.449 -28.955  -4.887  1.00  0.390          C  
ATOM   6716  H   ALA A 426       7.383 -28.143  -3.585  1.00  0.350          H  
ATOM   6717  HA  ALA A 426      10.102 -27.116  -4.025  1.00  0.320          H  
ATOM   6718 1HB  ALA A 426      10.299 -29.017  -5.574  1.00  0.460          H  
ATOM   6719 2HB  ALA A 426       9.662 -29.531  -3.990  1.00  0.460          H  
ATOM   6720 3HB  ALA A 426       8.569 -29.341  -5.356  1.00  0.460          H  
ATOM   6721  N   TYR A 427       8.969 -25.360  -5.534  1.00  0.230          N  
ATOM   6722  CA  TYR A 427       8.691 -24.363  -6.549  1.00  0.250          C  
ATOM   6723  C   TYR A 427       9.613 -24.424  -7.754  1.00  0.250          C  
ATOM   6724  O   TYR A 427       9.159 -24.272  -8.891  1.00  0.290          O  
ATOM   6725  CB  TYR A 427       8.815 -22.977  -5.927  1.00  0.340          C  
ATOM   6726  CG  TYR A 427       7.652 -22.498  -5.066  1.00  0.340          C  
ATOM   6727  CD1 TYR A 427       7.922 -21.658  -3.991  1.00  0.340          C  
ATOM   6728  CD2 TYR A 427       6.315 -22.848  -5.356  1.00  0.340          C  
ATOM   6729  CE1 TYR A 427       6.884 -21.172  -3.226  1.00  0.340          C  
ATOM   6730  CE2 TYR A 427       5.299 -22.362  -4.585  1.00  0.340          C  
ATOM   6731  CZ  TYR A 427       5.568 -21.529  -3.533  1.00  0.340          C  
ATOM   6732  OH  TYR A 427       4.525 -21.040  -2.787  1.00  0.340          O  
ATOM   6733  H   TYR A 427       9.140 -25.082  -4.563  1.00  0.280          H  
ATOM   6734  HA  TYR A 427       7.689 -24.535  -6.923  1.00  0.300          H  
ATOM   6735 1HB  TYR A 427       9.706 -22.968  -5.297  1.00  0.410          H  
ATOM   6736 2HB  TYR A 427       8.992 -22.264  -6.703  1.00  0.410          H  
ATOM   6737  HD1 TYR A 427       8.952 -21.374  -3.760  1.00  0.410          H  
ATOM   6738  HD2 TYR A 427       6.059 -23.487  -6.187  1.00  0.410          H  
ATOM   6739  HE1 TYR A 427       7.092 -20.505  -2.392  1.00  0.410          H  
ATOM   6740  HE2 TYR A 427       4.267 -22.630  -4.816  1.00  0.410          H  
ATOM   6741  HH  TYR A 427       3.695 -21.362  -3.157  1.00  0.410          H  
ATOM   6742  N   GLN A 428      10.911 -24.647  -7.531  1.00  0.250          N  
ATOM   6743  CA  GLN A 428      11.838 -24.662  -8.655  1.00  0.290          C  
ATOM   6744  C   GLN A 428      11.512 -25.808  -9.581  1.00  0.290          C  
ATOM   6745  O   GLN A 428      11.514 -25.654 -10.804  1.00  0.320          O  
ATOM   6746  CB  GLN A 428      13.301 -24.766  -8.218  1.00  0.390          C  
ATOM   6747  CG  GLN A 428      14.214 -24.712  -9.400  1.00  0.390          C  
ATOM   6748  CD  GLN A 428      15.683 -24.700  -9.111  1.00  0.390          C  
ATOM   6749  OE1 GLN A 428      16.293 -25.570  -8.463  1.00  0.390          O  
ATOM   6750  NE2 GLN A 428      16.298 -23.671  -9.620  1.00  0.390          N  
ATOM   6751  H   GLN A 428      11.245 -24.847  -6.583  1.00  0.300          H  
ATOM   6752  HA  GLN A 428      11.713 -23.739  -9.215  1.00  0.350          H  
ATOM   6753 1HB  GLN A 428      13.551 -23.960  -7.528  1.00  0.470          H  
ATOM   6754 2HB  GLN A 428      13.463 -25.709  -7.696  1.00  0.470          H  
ATOM   6755 1HG  GLN A 428      14.023 -25.594 -10.002  1.00  0.470          H  
ATOM   6756 2HG  GLN A 428      13.973 -23.818  -9.973  1.00  0.470          H  
ATOM   6757 1HE2 GLN A 428      17.292 -23.556  -9.492  1.00  0.470          H  
ATOM   6758 2HE2 GLN A 428      15.783 -22.989 -10.134  1.00  0.470          H  
ATOM   6759  N   ASP A 429      11.156 -26.940  -8.991  1.00  0.310          N  
ATOM   6760  CA  ASP A 429      10.871 -28.123  -9.766  1.00  0.350          C  
ATOM   6761  C   ASP A 429       9.478 -28.011 -10.360  1.00  0.320          C  
ATOM   6762  O   ASP A 429       9.233 -28.480 -11.463  1.00  0.350          O  
ATOM   6763  CB  ASP A 429      10.952 -29.360  -8.895  1.00  0.470          C  
ATOM   6764  CG  ASP A 429      12.304 -29.677  -8.379  1.00  0.470          C  
ATOM   6765  OD1 ASP A 429      13.216 -29.803  -9.161  1.00  0.470          O  
ATOM   6766  OD2 ASP A 429      12.431 -29.802  -7.185  1.00  0.470          O  
ATOM   6767  H   ASP A 429      11.182 -26.981  -7.974  1.00  0.370          H  
ATOM   6768  HA  ASP A 429      11.601 -28.202 -10.569  1.00  0.420          H  
ATOM   6769 1HB  ASP A 429      10.277 -29.228  -8.056  1.00  0.570          H  
ATOM   6770 2HB  ASP A 429      10.632 -30.216  -9.469  1.00  0.570          H  
ATOM   6771  N   TYR A 430       8.540 -27.359  -9.676  1.00  0.290          N  
ATOM   6772  CA  TYR A 430       7.198 -27.233 -10.246  1.00  0.290          C  
ATOM   6773  C   TYR A 430       7.318 -26.621 -11.636  1.00  0.280          C  
ATOM   6774  O   TYR A 430       6.773 -27.132 -12.630  1.00  0.290          O  
ATOM   6775  CB  TYR A 430       6.331 -26.279  -9.418  1.00  0.410          C  
ATOM   6776  CG  TYR A 430       4.914 -26.137  -9.938  1.00  0.410          C  
ATOM   6777  CD1 TYR A 430       4.014 -26.977  -9.440  1.00  0.410          C  
ATOM   6778  CD2 TYR A 430       4.529 -25.207 -10.923  1.00  0.410          C  
ATOM   6779  CE1 TYR A 430       2.711 -26.954  -9.850  1.00  0.410          C  
ATOM   6780  CE2 TYR A 430       3.197 -25.179 -11.351  1.00  0.410          C  
ATOM   6781  CZ  TYR A 430       2.293 -26.072 -10.785  1.00  0.410          C  
ATOM   6782  OH  TYR A 430       0.964 -26.125 -11.138  1.00  0.410          O  
ATOM   6783  H   TYR A 430       8.739 -27.015  -8.732  1.00  0.350          H  
ATOM   6784  HA  TYR A 430       6.739 -28.219 -10.325  1.00  0.350          H  
ATOM   6785 1HB  TYR A 430       6.288 -26.640  -8.386  1.00  0.490          H  
ATOM   6786 2HB  TYR A 430       6.785 -25.287  -9.394  1.00  0.490          H  
ATOM   6787  HD1 TYR A 430       4.341 -27.686  -8.692  1.00  0.490          H  
ATOM   6788  HD2 TYR A 430       5.257 -24.517 -11.352  1.00  0.490          H  
ATOM   6789  HE1 TYR A 430       1.996 -27.657  -9.424  1.00  0.490          H  
ATOM   6790  HE2 TYR A 430       2.870 -24.469 -12.116  1.00  0.490          H  
ATOM   6791  HH  TYR A 430       0.796 -25.646 -11.976  1.00  0.490          H  
ATOM   6792  N   LEU A 431       8.028 -25.492 -11.671  1.00  0.270          N  
ATOM   6793  CA  LEU A 431       8.244 -24.707 -12.863  1.00  0.280          C  
ATOM   6794  C   LEU A 431       9.054 -25.413 -13.914  1.00  0.330          C  
ATOM   6795  O   LEU A 431       8.734 -25.329 -15.104  1.00  0.350          O  
ATOM   6796  CB  LEU A 431       9.024 -23.476 -12.458  1.00  0.390          C  
ATOM   6797  CG  LEU A 431       8.308 -22.484 -11.616  1.00  0.390          C  
ATOM   6798  CD1 LEU A 431       9.294 -21.574 -11.076  1.00  0.390          C  
ATOM   6799  CD2 LEU A 431       7.302 -21.712 -12.444  1.00  0.390          C  
ATOM   6800  H   LEU A 431       8.435 -25.158 -10.788  1.00  0.320          H  
ATOM   6801  HA  LEU A 431       7.275 -24.454 -13.285  1.00  0.340          H  
ATOM   6802 1HB  LEU A 431       9.900 -23.810 -11.894  1.00  0.470          H  
ATOM   6803 2HB  LEU A 431       9.372 -22.971 -13.356  1.00  0.470          H  
ATOM   6804  HG  LEU A 431       7.815 -22.982 -10.792  1.00  0.470          H  
ATOM   6805 1HD1 LEU A 431       8.799 -20.850 -10.451  1.00  0.470          H  
ATOM   6806 2HD1 LEU A 431       9.997 -22.148 -10.479  1.00  0.470          H  
ATOM   6807 3HD1 LEU A 431       9.812 -21.083 -11.883  1.00  0.470          H  
ATOM   6808 1HD2 LEU A 431       6.821 -20.973 -11.812  1.00  0.470          H  
ATOM   6809 2HD2 LEU A 431       7.816 -21.208 -13.260  1.00  0.470          H  
ATOM   6810 3HD2 LEU A 431       6.546 -22.374 -12.851  1.00  0.470          H  
ATOM   6811  N   PHE A 432      10.102 -26.114 -13.492  1.00  0.360          N  
ATOM   6812  CA  PHE A 432      10.968 -26.774 -14.436  1.00  0.420          C  
ATOM   6813  C   PHE A 432      10.312 -28.023 -15.028  1.00  0.410          C  
ATOM   6814  O   PHE A 432      10.460 -28.284 -16.221  1.00  0.450          O  
ATOM   6815  CB  PHE A 432      12.314 -27.044 -13.788  1.00  0.560          C  
ATOM   6816  CG  PHE A 432      13.140 -25.764 -13.466  1.00  0.560          C  
ATOM   6817  CD1 PHE A 432      12.736 -24.454 -13.809  1.00  0.560          C  
ATOM   6818  CD2 PHE A 432      14.342 -25.895 -12.850  1.00  0.560          C  
ATOM   6819  CE1 PHE A 432      13.530 -23.374 -13.525  1.00  0.560          C  
ATOM   6820  CE2 PHE A 432      15.145 -24.809 -12.592  1.00  0.560          C  
ATOM   6821  CZ  PHE A 432      14.734 -23.549 -12.928  1.00  0.560          C  
ATOM   6822  H   PHE A 432      10.356 -26.126 -12.497  1.00  0.430          H  
ATOM   6823  HA  PHE A 432      11.142 -26.096 -15.264  1.00  0.500          H  
ATOM   6824 1HB  PHE A 432      12.166 -27.598 -12.863  1.00  0.680          H  
ATOM   6825 2HB  PHE A 432      12.906 -27.643 -14.441  1.00  0.680          H  
ATOM   6826  HD1 PHE A 432      11.794 -24.269 -14.307  1.00  0.680          H  
ATOM   6827  HD2 PHE A 432      14.668 -26.889 -12.561  1.00  0.680          H  
ATOM   6828  HE1 PHE A 432      13.198 -22.375 -13.793  1.00  0.680          H  
ATOM   6829  HE2 PHE A 432      16.110 -24.957 -12.107  1.00  0.680          H  
ATOM   6830  HZ  PHE A 432      15.362 -22.694 -12.716  1.00  0.680          H  
ATOM   6831  N   VAL A 433       9.521 -28.768 -14.245  1.00  0.390          N  
ATOM   6832  CA  VAL A 433       8.825 -29.933 -14.791  1.00  0.420          C  
ATOM   6833  C   VAL A 433       7.886 -29.494 -15.899  1.00  0.380          C  
ATOM   6834  O   VAL A 433       7.846 -30.136 -16.962  1.00  0.370          O  
ATOM   6835  CB  VAL A 433       8.024 -30.681 -13.693  1.00  0.580          C  
ATOM   6836  CG1 VAL A 433       7.069 -31.755 -14.298  1.00  0.580          C  
ATOM   6837  CG2 VAL A 433       8.992 -31.394 -12.783  1.00  0.580          C  
ATOM   6838  H   VAL A 433       9.424 -28.544 -13.256  1.00  0.470          H  
ATOM   6839  HA  VAL A 433       9.567 -30.615 -15.207  1.00  0.500          H  
ATOM   6840  HB  VAL A 433       7.428 -29.955 -13.126  1.00  0.690          H  
ATOM   6841 1HG1 VAL A 433       6.536 -32.252 -13.490  1.00  0.690          H  
ATOM   6842 2HG1 VAL A 433       6.336 -31.287 -14.958  1.00  0.690          H  
ATOM   6843 3HG1 VAL A 433       7.645 -32.489 -14.862  1.00  0.690          H  
ATOM   6844 1HG2 VAL A 433       8.437 -31.905 -12.025  1.00  0.690          H  
ATOM   6845 2HG2 VAL A 433       9.554 -32.114 -13.358  1.00  0.690          H  
ATOM   6846 3HG2 VAL A 433       9.675 -30.688 -12.327  1.00  0.690          H  
ATOM   6847  N   HIS A 434       7.110 -28.425 -15.653  1.00  0.350          N  
ATOM   6848  CA  HIS A 434       6.218 -27.937 -16.688  1.00  0.330          C  
ATOM   6849  C   HIS A 434       6.964 -27.276 -17.847  1.00  0.320          C  
ATOM   6850  O   HIS A 434       6.601 -27.508 -18.996  1.00  0.330          O  
ATOM   6851  CB  HIS A 434       5.153 -26.990 -16.122  1.00  0.470          C  
ATOM   6852  CG  HIS A 434       4.011 -27.677 -15.416  1.00  0.470          C  
ATOM   6853  ND1 HIS A 434       3.049 -26.983 -14.683  1.00  0.470          N  
ATOM   6854  CD2 HIS A 434       3.649 -28.985 -15.360  1.00  0.470          C  
ATOM   6855  CE1 HIS A 434       2.175 -27.845 -14.212  1.00  0.470          C  
ATOM   6856  NE2 HIS A 434       2.505 -29.051 -14.624  1.00  0.470          N  
ATOM   6857  H   HIS A 434       7.137 -27.974 -14.729  1.00  0.420          H  
ATOM   6858  HA  HIS A 434       5.686 -28.786 -17.107  1.00  0.400          H  
ATOM   6859 1HB  HIS A 434       5.623 -26.302 -15.415  1.00  0.560          H  
ATOM   6860 2HB  HIS A 434       4.730 -26.406 -16.923  1.00  0.560          H  
ATOM   6861  HD1 HIS A 434       2.680 -26.039 -14.888  1.00  0.560          H  
ATOM   6862  HD2 HIS A 434       4.065 -29.901 -15.780  1.00  0.560          H  
ATOM   6863  HE1 HIS A 434       1.334 -27.497 -13.609  1.00  0.560          H  
ATOM   6864  N   GLY A 435       8.002 -26.475 -17.579  1.00  0.300          N  
ATOM   6865  CA  GLY A 435       8.751 -25.811 -18.650  1.00  0.320          C  
ATOM   6866  C   GLY A 435       9.386 -26.831 -19.581  1.00  0.360          C  
ATOM   6867  O   GLY A 435       9.308 -26.706 -20.811  1.00  0.380          O  
ATOM   6868  H   GLY A 435       8.268 -26.272 -16.614  1.00  0.360          H  
ATOM   6869 1HA  GLY A 435       8.087 -25.169 -19.221  1.00  0.380          H  
ATOM   6870 2HA  GLY A 435       9.513 -25.176 -18.212  1.00  0.380          H  
ATOM   6871  N   PHE A 436       9.998 -27.855 -18.981  1.00  0.380          N  
ATOM   6872  CA  PHE A 436      10.610 -28.960 -19.683  1.00  0.410          C  
ATOM   6873  C   PHE A 436       9.567 -29.617 -20.557  1.00  0.400          C  
ATOM   6874  O   PHE A 436       9.759 -29.747 -21.764  1.00  0.420          O  
ATOM   6875  CB  PHE A 436      11.152 -29.945 -18.648  1.00  0.560          C  
ATOM   6876  CG  PHE A 436      11.697 -31.247 -19.133  1.00  0.560          C  
ATOM   6877  CD1 PHE A 436      12.965 -31.342 -19.619  1.00  0.560          C  
ATOM   6878  CD2 PHE A 436      10.918 -32.400 -19.071  1.00  0.560          C  
ATOM   6879  CE1 PHE A 436      13.460 -32.544 -20.058  1.00  0.560          C  
ATOM   6880  CE2 PHE A 436      11.409 -33.606 -19.507  1.00  0.560          C  
ATOM   6881  CZ  PHE A 436      12.678 -33.666 -20.007  1.00  0.560          C  
ATOM   6882  H   PHE A 436      10.046 -27.873 -17.961  1.00  0.460          H  
ATOM   6883  HA  PHE A 436      11.421 -28.585 -20.307  1.00  0.490          H  
ATOM   6884 1HB  PHE A 436      11.938 -29.443 -18.101  1.00  0.670          H  
ATOM   6885 2HB  PHE A 436      10.365 -30.166 -17.928  1.00  0.670          H  
ATOM   6886  HD1 PHE A 436      13.573 -30.452 -19.652  1.00  0.670          H  
ATOM   6887  HD2 PHE A 436       9.902 -32.336 -18.672  1.00  0.670          H  
ATOM   6888  HE1 PHE A 436      14.477 -32.604 -20.449  1.00  0.670          H  
ATOM   6889  HE2 PHE A 436      10.791 -34.503 -19.463  1.00  0.670          H  
ATOM   6890  HZ  PHE A 436      13.064 -34.597 -20.366  1.00  0.670          H  
ATOM   6891  N   SER A 437       8.428 -29.979 -19.967  1.00  0.370          N  
ATOM   6892  CA  SER A 437       7.377 -30.663 -20.688  1.00  0.360          C  
ATOM   6893  C   SER A 437       6.843 -29.829 -21.859  1.00  0.350          C  
ATOM   6894  O   SER A 437       6.529 -30.382 -22.919  1.00  0.360          O  
ATOM   6895  CB  SER A 437       6.299 -31.029 -19.713  1.00  0.510          C  
ATOM   6896  OG  SER A 437       6.786 -31.947 -18.779  1.00  0.510          O  
ATOM   6897  H   SER A 437       8.292 -29.831 -18.964  1.00  0.440          H  
ATOM   6898  HA  SER A 437       7.791 -31.588 -21.085  1.00  0.430          H  
ATOM   6899 1HB  SER A 437       5.971 -30.142 -19.200  1.00  0.610          H  
ATOM   6900 2HB  SER A 437       5.454 -31.452 -20.242  1.00  0.610          H  
ATOM   6901  HG  SER A 437       7.331 -31.415 -18.155  1.00  0.610          H  
ATOM   6902  N   VAL A 438       6.732 -28.506 -21.697  1.00  0.350          N  
ATOM   6903  CA  VAL A 438       6.274 -27.669 -22.802  1.00  0.370          C  
ATOM   6904  C   VAL A 438       7.256 -27.709 -23.969  1.00  0.420          C  
ATOM   6905  O   VAL A 438       6.829 -27.890 -25.119  1.00  0.430          O  
ATOM   6906  CB  VAL A 438       6.046 -26.202 -22.361  1.00  0.510          C  
ATOM   6907  CG1 VAL A 438       5.785 -25.299 -23.585  1.00  0.510          C  
ATOM   6908  CG2 VAL A 438       4.838 -26.134 -21.439  1.00  0.510          C  
ATOM   6909  H   VAL A 438       6.931 -28.101 -20.775  1.00  0.420          H  
ATOM   6910  HA  VAL A 438       5.318 -28.062 -23.147  1.00  0.440          H  
ATOM   6911  HB  VAL A 438       6.937 -25.838 -21.842  1.00  0.610          H  
ATOM   6912 1HG1 VAL A 438       5.625 -24.277 -23.248  1.00  0.610          H  
ATOM   6913 2HG1 VAL A 438       6.642 -25.311 -24.266  1.00  0.610          H  
ATOM   6914 3HG1 VAL A 438       4.899 -25.649 -24.117  1.00  0.610          H  
ATOM   6915 1HG2 VAL A 438       4.680 -25.106 -21.122  1.00  0.610          H  
ATOM   6916 2HG2 VAL A 438       3.952 -26.493 -21.967  1.00  0.610          H  
ATOM   6917 3HG2 VAL A 438       5.006 -26.745 -20.582  1.00  0.610          H  
ATOM   6918  N   GLU A 439       8.554 -27.555 -23.709  1.00  0.470          N  
ATOM   6919  CA  GLU A 439       9.489 -27.603 -24.822  1.00  0.540          C  
ATOM   6920  C   GLU A 439       9.700 -29.018 -25.360  1.00  0.470          C  
ATOM   6921  O   GLU A 439      10.011 -29.176 -26.539  1.00  0.500          O  
ATOM   6922  CB  GLU A 439      10.775 -26.880 -24.514  1.00  0.730          C  
ATOM   6923  CG  GLU A 439      10.565 -25.374 -24.371  1.00  0.730          C  
ATOM   6924  CD  GLU A 439       9.923 -24.731 -25.572  1.00  0.730          C  
ATOM   6925  OE1 GLU A 439      10.275 -25.073 -26.675  1.00  0.730          O  
ATOM   6926  OE2 GLU A 439       9.082 -23.886 -25.385  1.00  0.730          O  
ATOM   6927  H   GLU A 439       8.868 -27.376 -22.743  1.00  0.560          H  
ATOM   6928  HA  GLU A 439       9.034 -27.043 -25.639  1.00  0.650          H  
ATOM   6929 1HB  GLU A 439      11.199 -27.271 -23.588  1.00  0.870          H  
ATOM   6930 2HB  GLU A 439      11.479 -27.037 -25.310  1.00  0.870          H  
ATOM   6931 1HG  GLU A 439       9.967 -25.168 -23.482  1.00  0.870          H  
ATOM   6932 2HG  GLU A 439      11.532 -24.912 -24.252  1.00  0.870          H  
ATOM   6933  N   MET A 440       9.571 -30.048 -24.512  1.00  0.400          N  
ATOM   6934  CA  MET A 440       9.644 -31.424 -24.991  1.00  0.380          C  
ATOM   6935  C   MET A 440       8.467 -31.619 -25.960  1.00  0.350          C  
ATOM   6936  O   MET A 440       8.622 -32.227 -27.011  1.00  0.350          O  
ATOM   6937  CB  MET A 440       9.609 -32.421 -23.840  1.00  0.540          C  
ATOM   6938  CG  MET A 440      10.875 -32.505 -22.951  1.00  0.540          C  
ATOM   6939  SD  MET A 440      12.333 -33.206 -23.744  1.00  0.540          S  
ATOM   6940  CE  MET A 440      11.979 -34.957 -23.674  1.00  0.540          C  
ATOM   6941  H   MET A 440       9.396 -29.864 -23.526  1.00  0.480          H  
ATOM   6942  HA  MET A 440      10.570 -31.563 -25.543  1.00  0.460          H  
ATOM   6943 1HB  MET A 440       8.766 -32.187 -23.200  1.00  0.650          H  
ATOM   6944 2HB  MET A 440       9.444 -33.402 -24.252  1.00  0.650          H  
ATOM   6945 1HG  MET A 440      11.141 -31.518 -22.598  1.00  0.650          H  
ATOM   6946 2HG  MET A 440      10.627 -33.108 -22.095  1.00  0.650          H  
ATOM   6947 1HE  MET A 440      12.791 -35.513 -24.135  1.00  0.650          H  
ATOM   6948 2HE  MET A 440      11.884 -35.258 -22.634  1.00  0.650          H  
ATOM   6949 3HE  MET A 440      11.058 -35.176 -24.191  1.00  0.650          H  
ATOM   6950  N   THR A 441       7.299 -31.037 -25.641  1.00  0.340          N  
ATOM   6951  CA  THR A 441       6.128 -31.134 -26.509  1.00  0.330          C  
ATOM   6952  C   THR A 441       6.451 -30.498 -27.869  1.00  0.320          C  
ATOM   6953  O   THR A 441       6.105 -31.040 -28.924  1.00  0.320          O  
ATOM   6954  CB  THR A 441       4.901 -30.395 -25.941  1.00  0.470          C  
ATOM   6955  OG1 THR A 441       4.542 -30.892 -24.652  1.00  0.470          O  
ATOM   6956  CG2 THR A 441       3.738 -30.661 -26.841  1.00  0.470          C  
ATOM   6957  H   THR A 441       7.199 -30.588 -24.730  1.00  0.410          H  
ATOM   6958  HA  THR A 441       5.890 -32.174 -26.654  1.00  0.400          H  
ATOM   6959  HB  THR A 441       5.086 -29.336 -25.896  1.00  0.560          H  
ATOM   6960  HG1 THR A 441       5.278 -30.743 -24.026  1.00  0.560          H  
ATOM   6961 1HG2 THR A 441       2.911 -30.141 -26.441  1.00  0.560          H  
ATOM   6962 2HG2 THR A 441       3.927 -30.309 -27.848  1.00  0.560          H  
ATOM   6963 3HG2 THR A 441       3.534 -31.731 -26.868  1.00  0.560          H  
ATOM   6964  N   GLU A 442       7.096 -29.334 -27.847  1.00  0.340          N  
ATOM   6965  CA  GLU A 442       7.473 -28.662 -29.085  1.00  0.360          C  
ATOM   6966  C   GLU A 442       8.468 -29.545 -29.860  1.00  0.360          C  
ATOM   6967  O   GLU A 442       8.386 -29.659 -31.088  1.00  0.370          O  
ATOM   6968  CB  GLU A 442       8.100 -27.305 -28.758  1.00  0.500          C  
ATOM   6969  CG  GLU A 442       8.429 -26.401 -29.939  1.00  0.500          C  
ATOM   6970  CD  GLU A 442       7.222 -25.880 -30.659  1.00  0.500          C  
ATOM   6971  OE1 GLU A 442       6.134 -26.012 -30.170  1.00  0.500          O  
ATOM   6972  OE2 GLU A 442       7.393 -25.328 -31.713  1.00  0.500          O  
ATOM   6973  H   GLU A 442       7.277 -28.892 -26.940  1.00  0.410          H  
ATOM   6974  HA  GLU A 442       6.581 -28.511 -29.692  1.00  0.430          H  
ATOM   6975 1HB  GLU A 442       7.439 -26.758 -28.082  1.00  0.600          H  
ATOM   6976 2HB  GLU A 442       9.032 -27.465 -28.217  1.00  0.600          H  
ATOM   6977 1HG  GLU A 442       9.009 -25.554 -29.569  1.00  0.600          H  
ATOM   6978 2HG  GLU A 442       9.055 -26.950 -30.645  1.00  0.600          H  
ATOM   6979  N   ALA A 443       9.394 -30.181 -29.129  1.00  0.350          N  
ATOM   6980  CA  ALA A 443      10.366 -31.105 -29.696  1.00  0.370          C  
ATOM   6981  C   ALA A 443       9.668 -32.292 -30.343  1.00  0.390          C  
ATOM   6982  O   ALA A 443      10.095 -32.766 -31.402  1.00  0.420          O  
ATOM   6983  CB  ALA A 443      11.307 -31.567 -28.623  1.00  0.510          C  
ATOM   6984  H   ALA A 443       9.448 -29.970 -28.129  1.00  0.420          H  
ATOM   6985  HA  ALA A 443      10.932 -30.576 -30.463  1.00  0.440          H  
ATOM   6986 1HB  ALA A 443      12.039 -32.211 -29.009  1.00  0.610          H  
ATOM   6987 2HB  ALA A 443      11.757 -30.705 -28.228  1.00  0.610          H  
ATOM   6988 3HB  ALA A 443      10.790 -32.079 -27.859  1.00  0.610          H  
ATOM   6989  N   LEU A 444       8.577 -32.767 -29.727  1.00  0.380          N  
ATOM   6990  CA  LEU A 444       7.827 -33.862 -30.306  1.00  0.390          C  
ATOM   6991  C   LEU A 444       7.269 -33.430 -31.632  1.00  0.370          C  
ATOM   6992  O   LEU A 444       7.326 -34.182 -32.604  1.00  0.370          O  
ATOM   6993  CB  LEU A 444       6.589 -34.217 -29.495  1.00  0.540          C  
ATOM   6994  CG  LEU A 444       6.661 -34.845 -28.185  1.00  0.540          C  
ATOM   6995  CD1 LEU A 444       5.244 -34.872 -27.591  1.00  0.540          C  
ATOM   6996  CD2 LEU A 444       7.156 -36.177 -28.331  1.00  0.540          C  
ATOM   6997  H   LEU A 444       8.325 -32.376 -28.818  1.00  0.460          H  
ATOM   6998  HA  LEU A 444       8.481 -34.716 -30.451  1.00  0.470          H  
ATOM   6999 1HB  LEU A 444       6.063 -33.328 -29.340  1.00  0.650          H  
ATOM   7000 2HB  LEU A 444       6.006 -34.836 -30.104  1.00  0.650          H  
ATOM   7001  HG  LEU A 444       7.306 -34.274 -27.526  1.00  0.650          H  
ATOM   7002 1HD1 LEU A 444       5.248 -35.331 -26.638  1.00  0.650          H  
ATOM   7003 2HD1 LEU A 444       4.857 -33.878 -27.493  1.00  0.650          H  
ATOM   7004 3HD1 LEU A 444       4.594 -35.423 -28.214  1.00  0.650          H  
ATOM   7005 1HD2 LEU A 444       7.170 -36.627 -27.375  1.00  0.650          H  
ATOM   7006 2HD2 LEU A 444       6.530 -36.742 -28.973  1.00  0.650          H  
ATOM   7007 3HD2 LEU A 444       8.131 -36.140 -28.742  1.00  0.650          H  
ATOM   7008  N   ALA A 445       6.752 -32.195 -31.690  1.00  0.360          N  
ATOM   7009  CA  ALA A 445       6.192 -31.694 -32.929  1.00  0.360          C  
ATOM   7010  C   ALA A 445       7.243 -31.660 -34.020  1.00  0.380          C  
ATOM   7011  O   ALA A 445       6.945 -32.053 -35.149  1.00  0.410          O  
ATOM   7012  CB  ALA A 445       5.594 -30.310 -32.742  1.00  0.500          C  
ATOM   7013  H   ALA A 445       6.690 -31.645 -30.822  1.00  0.430          H  
ATOM   7014  HA  ALA A 445       5.414 -32.384 -33.240  1.00  0.430          H  
ATOM   7015 1HB  ALA A 445       5.158 -29.982 -33.680  1.00  0.600          H  
ATOM   7016 2HB  ALA A 445       4.829 -30.343 -31.974  1.00  0.600          H  
ATOM   7017 3HB  ALA A 445       6.367 -29.611 -32.442  1.00  0.600          H  
ATOM   7018  N   GLU A 446       8.479 -31.258 -33.687  1.00  0.390          N  
ATOM   7019  CA  GLU A 446       9.548 -31.240 -34.686  1.00  0.420          C  
ATOM   7020  C   GLU A 446       9.932 -32.643 -35.136  1.00  0.400          C  
ATOM   7021  O   GLU A 446      10.135 -32.886 -36.332  1.00  0.420          O  
ATOM   7022  CB  GLU A 446      10.791 -30.540 -34.139  1.00  0.580          C  
ATOM   7023  CG  GLU A 446      10.668 -29.050 -33.996  1.00  0.580          C  
ATOM   7024  CD  GLU A 446      10.525 -28.395 -35.327  1.00  0.580          C  
ATOM   7025  OE1 GLU A 446      11.233 -28.784 -36.221  1.00  0.580          O  
ATOM   7026  OE2 GLU A 446       9.698 -27.527 -35.468  1.00  0.580          O  
ATOM   7027  H   GLU A 446       8.637 -30.893 -32.738  1.00  0.470          H  
ATOM   7028  HA  GLU A 446       9.192 -30.689 -35.557  1.00  0.500          H  
ATOM   7029 1HB  GLU A 446      11.009 -30.939 -33.156  1.00  0.690          H  
ATOM   7030 2HB  GLU A 446      11.646 -30.754 -34.778  1.00  0.690          H  
ATOM   7031 1HG  GLU A 446       9.791 -28.823 -33.384  1.00  0.690          H  
ATOM   7032 2HG  GLU A 446      11.551 -28.663 -33.483  1.00  0.690          H  
ATOM   7033  N   TYR A 447      10.004 -33.579 -34.185  1.00  0.390          N  
ATOM   7034  CA  TYR A 447      10.325 -34.958 -34.504  1.00  0.390          C  
ATOM   7035  C   TYR A 447       9.290 -35.558 -35.435  1.00  0.390          C  
ATOM   7036  O   TYR A 447       9.630 -36.129 -36.480  1.00  0.400          O  
ATOM   7037  CB  TYR A 447      10.458 -35.801 -33.234  1.00  0.550          C  
ATOM   7038  CG  TYR A 447      10.609 -37.264 -33.531  1.00  0.550          C  
ATOM   7039  CD1 TYR A 447      11.775 -37.740 -34.050  1.00  0.550          C  
ATOM   7040  CD2 TYR A 447       9.569 -38.125 -33.284  1.00  0.550          C  
ATOM   7041  CE1 TYR A 447      11.925 -39.054 -34.344  1.00  0.550          C  
ATOM   7042  CE2 TYR A 447       9.708 -39.460 -33.581  1.00  0.550          C  
ATOM   7043  CZ  TYR A 447      10.889 -39.919 -34.115  1.00  0.550          C  
ATOM   7044  OH  TYR A 447      11.045 -41.245 -34.440  1.00  0.550          O  
ATOM   7045  H   TYR A 447       9.869 -33.309 -33.206  1.00  0.470          H  
ATOM   7046  HA  TYR A 447      11.279 -34.973 -35.025  1.00  0.470          H  
ATOM   7047 1HB  TYR A 447      11.322 -35.468 -32.659  1.00  0.660          H  
ATOM   7048 2HB  TYR A 447       9.578 -35.663 -32.610  1.00  0.660          H  
ATOM   7049  HD1 TYR A 447      12.566 -37.075 -34.244  1.00  0.660          H  
ATOM   7050  HD2 TYR A 447       8.639 -37.745 -32.865  1.00  0.660          H  
ATOM   7051  HE1 TYR A 447      12.859 -39.414 -34.772  1.00  0.660          H  
ATOM   7052  HE2 TYR A 447       8.886 -40.150 -33.399  1.00  0.660          H  
ATOM   7053  HH  TYR A 447      10.222 -41.717 -34.263  1.00  0.660          H  
ATOM   7054  N   TRP A 448       8.022 -35.430 -35.059  1.00  0.390          N  
ATOM   7055  CA  TRP A 448       6.947 -35.979 -35.845  1.00  0.400          C  
ATOM   7056  C   TRP A 448       6.767 -35.258 -37.157  1.00  0.400          C  
ATOM   7057  O   TRP A 448       6.512 -35.919 -38.151  1.00  0.420          O  
ATOM   7058  CB  TRP A 448       5.680 -36.051 -35.010  1.00  0.560          C  
ATOM   7059  CG  TRP A 448       5.731 -37.223 -34.046  1.00  0.560          C  
ATOM   7060  CD1 TRP A 448       6.288 -38.460 -34.273  1.00  0.560          C  
ATOM   7061  CD2 TRP A 448       5.242 -37.267 -32.702  1.00  0.560          C  
ATOM   7062  NE1 TRP A 448       6.165 -39.238 -33.173  1.00  0.560          N  
ATOM   7063  CE2 TRP A 448       5.539 -38.540 -32.202  1.00  0.560          C  
ATOM   7064  CE3 TRP A 448       4.582 -36.364 -31.896  1.00  0.560          C  
ATOM   7065  CZ2 TRP A 448       5.199 -38.922 -30.935  1.00  0.560          C  
ATOM   7066  CZ3 TRP A 448       4.222 -36.763 -30.622  1.00  0.560          C  
ATOM   7067  CH2 TRP A 448       4.532 -38.011 -30.150  1.00  0.560          C  
ATOM   7068  H   TRP A 448       7.809 -34.947 -34.183  1.00  0.470          H  
ATOM   7069  HA  TRP A 448       7.224 -36.989 -36.100  1.00  0.480          H  
ATOM   7070 1HB  TRP A 448       5.567 -35.128 -34.439  1.00  0.670          H  
ATOM   7071 2HB  TRP A 448       4.810 -36.160 -35.658  1.00  0.670          H  
ATOM   7072  HD1 TRP A 448       6.754 -38.803 -35.188  1.00  0.670          H  
ATOM   7073  HE1 TRP A 448       6.479 -40.196 -33.087  1.00  0.670          H  
ATOM   7074  HE3 TRP A 448       4.339 -35.381 -32.262  1.00  0.670          H  
ATOM   7075  HZ2 TRP A 448       5.424 -39.914 -30.565  1.00  0.670          H  
ATOM   7076  HZ3 TRP A 448       3.680 -36.072 -30.008  1.00  0.670          H  
ATOM   7077  HH2 TRP A 448       4.236 -38.296 -29.140  1.00  0.670          H  
ATOM   7078  N   HIS A 449       6.956 -33.942 -37.214  1.00  0.400          N  
ATOM   7079  CA  HIS A 449       6.850 -33.244 -38.483  1.00  0.410          C  
ATOM   7080  C   HIS A 449       7.903 -33.836 -39.437  1.00  0.370          C  
ATOM   7081  O   HIS A 449       7.601 -34.088 -40.609  1.00  0.370          O  
ATOM   7082  CB  HIS A 449       7.003 -31.731 -38.300  1.00  0.570          C  
ATOM   7083  CG  HIS A 449       6.841 -30.920 -39.561  1.00  0.570          C  
ATOM   7084  ND1 HIS A 449       7.082 -29.563 -39.598  1.00  0.570          N  
ATOM   7085  CD2 HIS A 449       6.471 -31.266 -40.820  1.00  0.570          C  
ATOM   7086  CE1 HIS A 449       6.873 -29.117 -40.817  1.00  0.570          C  
ATOM   7087  NE2 HIS A 449       6.543 -30.135 -41.584  1.00  0.570          N  
ATOM   7088  H   HIS A 449       7.128 -33.391 -36.375  1.00  0.480          H  
ATOM   7089  HA  HIS A 449       5.866 -33.417 -38.912  1.00  0.490          H  
ATOM   7090 1HB  HIS A 449       6.257 -31.390 -37.582  1.00  0.680          H  
ATOM   7091 2HB  HIS A 449       7.983 -31.518 -37.870  1.00  0.680          H  
ATOM   7092  HD1 HIS A 449       7.665 -29.078 -38.938  1.00  0.680          H  
ATOM   7093  HD2 HIS A 449       6.182 -32.206 -41.287  1.00  0.680          H  
ATOM   7094  HE1 HIS A 449       7.010 -28.066 -41.042  1.00  0.680          H  
ATOM   7095  N   LYS A 450       9.146 -34.033 -38.962  1.00  0.360          N  
ATOM   7096  CA  LYS A 450      10.171 -34.648 -39.805  1.00  0.360          C  
ATOM   7097  C   LYS A 450       9.707 -36.037 -40.269  1.00  0.330          C  
ATOM   7098  O   LYS A 450       9.835 -36.376 -41.454  1.00  0.330          O  
ATOM   7099  CB  LYS A 450      11.518 -34.681 -39.061  1.00  0.500          C  
ATOM   7100  CG  LYS A 450      12.729 -35.253 -39.841  1.00  0.500          C  
ATOM   7101  CD  LYS A 450      14.037 -35.065 -39.019  1.00  0.500          C  
ATOM   7102  CE  LYS A 450      15.267 -35.693 -39.698  1.00  0.500          C  
ATOM   7103  NZ  LYS A 450      16.573 -35.411 -38.948  1.00  0.500          N  
ATOM   7104  H   LYS A 450       9.385 -33.754 -38.001  1.00  0.430          H  
ATOM   7105  HA  LYS A 450      10.290 -34.049 -40.697  1.00  0.430          H  
ATOM   7106 1HB  LYS A 450      11.772 -33.669 -38.747  1.00  0.600          H  
ATOM   7107 2HB  LYS A 450      11.405 -35.272 -38.149  1.00  0.600          H  
ATOM   7108 1HG  LYS A 450      12.572 -36.315 -40.038  1.00  0.600          H  
ATOM   7109 2HG  LYS A 450      12.825 -34.734 -40.801  1.00  0.600          H  
ATOM   7110 1HD  LYS A 450      14.208 -34.016 -38.879  1.00  0.600          H  
ATOM   7111 2HD  LYS A 450      13.911 -35.524 -38.035  1.00  0.600          H  
ATOM   7112 1HE  LYS A 450      15.110 -36.769 -39.726  1.00  0.600          H  
ATOM   7113 2HE  LYS A 450      15.361 -35.323 -40.720  1.00  0.600          H  
ATOM   7114 1HZ  LYS A 450      17.333 -35.875 -39.413  1.00  0.600          H  
ATOM   7115 2HZ  LYS A 450      16.808 -34.394 -38.932  1.00  0.600          H  
ATOM   7116 3HZ  LYS A 450      16.517 -35.750 -38.002  1.00  0.600          H  
ATOM   7117  N   ARG A 451       9.139 -36.839 -39.357  1.00  0.340          N  
ATOM   7118  CA  ARG A 451       8.652 -38.149 -39.762  1.00  0.350          C  
ATOM   7119  C   ARG A 451       7.529 -38.033 -40.778  1.00  0.350          C  
ATOM   7120  O   ARG A 451       7.463 -38.851 -41.692  1.00  0.400          O  
ATOM   7121  CB  ARG A 451       8.175 -38.983 -38.580  1.00  0.490          C  
ATOM   7122  CG  ARG A 451       9.260 -39.443 -37.600  1.00  0.490          C  
ATOM   7123  CD  ARG A 451      10.275 -40.303 -38.279  1.00  0.490          C  
ATOM   7124  NE  ARG A 451      11.184 -40.923 -37.358  1.00  0.490          N  
ATOM   7125  CZ  ARG A 451      12.315 -41.555 -37.693  1.00  0.490          C  
ATOM   7126  NH1 ARG A 451      12.707 -41.646 -38.960  1.00  0.490          N  
ATOM   7127  NH2 ARG A 451      13.029 -42.085 -36.718  1.00  0.490          N  
ATOM   7128  H   ARG A 451       9.094 -36.540 -38.377  1.00  0.410          H  
ATOM   7129  HA  ARG A 451       9.465 -38.675 -40.254  1.00  0.420          H  
ATOM   7130 1HB  ARG A 451       7.447 -38.409 -38.015  1.00  0.580          H  
ATOM   7131 2HB  ARG A 451       7.663 -39.870 -38.951  1.00  0.580          H  
ATOM   7132 1HG  ARG A 451       9.776 -38.576 -37.190  1.00  0.580          H  
ATOM   7133 2HG  ARG A 451       8.807 -40.010 -36.787  1.00  0.580          H  
ATOM   7134 1HD  ARG A 451       9.783 -41.079 -38.865  1.00  0.580          H  
ATOM   7135 2HD  ARG A 451      10.872 -39.675 -38.926  1.00  0.580          H  
ATOM   7136  HE  ARG A 451      10.954 -40.903 -36.370  1.00  0.580          H  
ATOM   7137 1HH1 ARG A 451      12.150 -41.223 -39.723  1.00  0.580          H  
ATOM   7138 2HH1 ARG A 451      13.562 -42.130 -39.188  1.00  0.580          H  
ATOM   7139 1HH2 ARG A 451      12.684 -41.988 -35.761  1.00  0.580          H  
ATOM   7140 2HH2 ARG A 451      13.891 -42.572 -36.912  1.00  0.580          H  
ATOM   7141  N   MET A 452       6.653 -37.039 -40.637  1.00  0.380          N  
ATOM   7142  CA  MET A 452       5.578 -36.842 -41.592  1.00  0.420          C  
ATOM   7143  C   MET A 452       6.145 -36.555 -42.967  1.00  0.390          C  
ATOM   7144  O   MET A 452       5.758 -37.194 -43.938  1.00  0.450          O  
ATOM   7145  CB  MET A 452       4.649 -35.700 -41.157  1.00  0.570          C  
ATOM   7146  CG  MET A 452       3.800 -36.016 -39.974  1.00  0.570          C  
ATOM   7147  SD  MET A 452       2.898 -34.590 -39.310  1.00  0.570          S  
ATOM   7148  CE  MET A 452       1.589 -34.258 -40.510  1.00  0.570          C  
ATOM   7149  H   MET A 452       6.732 -36.439 -39.821  1.00  0.460          H  
ATOM   7150  HA  MET A 452       4.994 -37.756 -41.644  1.00  0.500          H  
ATOM   7151 1HB  MET A 452       5.242 -34.831 -40.905  1.00  0.690          H  
ATOM   7152 2HB  MET A 452       4.001 -35.418 -41.958  1.00  0.690          H  
ATOM   7153 1HG  MET A 452       3.075 -36.759 -40.294  1.00  0.690          H  
ATOM   7154 2HG  MET A 452       4.401 -36.450 -39.187  1.00  0.690          H  
ATOM   7155 1HE  MET A 452       0.993 -33.409 -40.167  1.00  0.690          H  
ATOM   7156 2HE  MET A 452       2.026 -34.021 -41.477  1.00  0.690          H  
ATOM   7157 3HE  MET A 452       0.939 -35.133 -40.600  1.00  0.690          H  
ATOM   7158  N   ARG A 453       7.136 -35.675 -43.071  1.00  0.450          N  
ATOM   7159  CA  ARG A 453       7.674 -35.357 -44.392  1.00  0.460          C  
ATOM   7160  C   ARG A 453       8.173 -36.639 -45.086  1.00  0.500          C  
ATOM   7161  O   ARG A 453       7.994 -36.831 -46.312  1.00  0.490          O  
ATOM   7162  CB  ARG A 453       8.799 -34.345 -44.272  1.00  0.640          C  
ATOM   7163  CG  ARG A 453       8.358 -32.952 -43.856  1.00  0.640          C  
ATOM   7164  CD  ARG A 453       9.419 -31.909 -44.044  1.00  0.640          C  
ATOM   7165  NE  ARG A 453      10.593 -32.084 -43.169  1.00  0.640          N  
ATOM   7166  CZ  ARG A 453      10.689 -31.615 -41.913  1.00  0.640          C  
ATOM   7167  NH1 ARG A 453       9.702 -30.979 -41.351  1.00  0.640          N  
ATOM   7168  NH2 ARG A 453      11.789 -31.809 -41.243  1.00  0.640          N  
ATOM   7169  H   ARG A 453       7.451 -35.177 -42.230  1.00  0.540          H  
ATOM   7170  HA  ARG A 453       6.878 -34.918 -44.991  1.00  0.550          H  
ATOM   7171 1HB  ARG A 453       9.551 -34.702 -43.568  1.00  0.770          H  
ATOM   7172 2HB  ARG A 453       9.252 -34.235 -45.220  1.00  0.770          H  
ATOM   7173 1HG  ARG A 453       7.479 -32.654 -44.417  1.00  0.770          H  
ATOM   7174 2HG  ARG A 453       8.110 -32.973 -42.806  1.00  0.770          H  
ATOM   7175 1HD  ARG A 453       9.762 -31.922 -45.081  1.00  0.770          H  
ATOM   7176 2HD  ARG A 453       8.979 -30.941 -43.831  1.00  0.770          H  
ATOM   7177  HE  ARG A 453      11.430 -32.580 -43.528  1.00  0.770          H  
ATOM   7178 1HH1 ARG A 453       8.843 -30.810 -41.878  1.00  0.770          H  
ATOM   7179 2HH1 ARG A 453       9.805 -30.636 -40.407  1.00  0.770          H  
ATOM   7180 1HH2 ARG A 453      12.569 -32.310 -41.714  1.00  0.770          H  
ATOM   7181 2HH2 ARG A 453      11.850 -31.483 -40.289  1.00  0.770          H  
ATOM   7182  N   GLN A 454       8.771 -37.530 -44.285  1.00  0.580          N  
ATOM   7183  CA  GLN A 454       9.248 -38.807 -44.789  1.00  0.430          C  
ATOM   7184  C   GLN A 454       8.049 -39.725 -45.179  1.00  0.530          C  
ATOM   7185  O   GLN A 454       8.010 -40.276 -46.281  1.00  0.900          O  
ATOM   7186  CB  GLN A 454      10.099 -39.485 -43.693  1.00  0.660          C  
ATOM   7187  CG  GLN A 454      11.445 -38.767 -43.338  1.00  0.660          C  
ATOM   7188  CD  GLN A 454      12.111 -39.354 -42.061  1.00  0.660          C  
ATOM   7189  OE1 GLN A 454      11.515 -40.232 -41.399  1.00  0.660          O  
ATOM   7190  NE2 GLN A 454      13.309 -38.874 -41.703  1.00  0.660          N  
ATOM   7191  H   GLN A 454       8.931 -37.269 -43.302  1.00  0.700          H  
ATOM   7192  HA  GLN A 454       9.847 -38.625 -45.673  1.00  0.520          H  
ATOM   7193 1HB  GLN A 454       9.523 -39.559 -42.786  1.00  0.790          H  
ATOM   7194 2HB  GLN A 454      10.338 -40.499 -44.005  1.00  0.790          H  
ATOM   7195 1HG  GLN A 454      12.148 -38.872 -44.158  1.00  0.790          H  
ATOM   7196 2HG  GLN A 454      11.246 -37.711 -43.165  1.00  0.790          H  
ATOM   7197 1HE2 GLN A 454      13.769 -39.218 -40.888  1.00  0.790          H  
ATOM   7198 2HE2 GLN A 454      13.795 -38.145 -42.253  1.00  0.790          H  
ATOM   7199  N   MET A 455       7.021 -39.820 -44.307  1.00  0.490          N  
ATOM   7200  CA  MET A 455       5.818 -40.659 -44.520  1.00  0.560          C  
ATOM   7201  C   MET A 455       5.022 -40.227 -45.744  1.00  0.840          C  
ATOM   7202  O   MET A 455       4.517 -41.053 -46.502  1.00  1.360          O  
ATOM   7203  CB  MET A 455       4.904 -40.607 -43.289  1.00  0.760          C  
ATOM   7204  CG  MET A 455       5.446 -41.310 -42.029  1.00  0.760          C  
ATOM   7205  SD  MET A 455       4.456 -40.973 -40.517  1.00  0.760          S  
ATOM   7206  CE  MET A 455       2.990 -42.008 -40.626  1.00  0.760          C  
ATOM   7207  H   MET A 455       7.113 -39.329 -43.415  1.00  0.590          H  
ATOM   7208  HA  MET A 455       6.144 -41.685 -44.678  1.00  0.670          H  
ATOM   7209 1HB  MET A 455       4.738 -39.571 -43.035  1.00  0.910          H  
ATOM   7210 2HB  MET A 455       3.946 -41.028 -43.538  1.00  0.910          H  
ATOM   7211 1HG  MET A 455       5.425 -42.386 -42.205  1.00  0.910          H  
ATOM   7212 2HG  MET A 455       6.475 -41.032 -41.849  1.00  0.910          H  
ATOM   7213 1HE  MET A 455       2.362 -41.821 -39.760  1.00  0.910          H  
ATOM   7214 2HE  MET A 455       2.437 -41.801 -41.523  1.00  0.910          H  
ATOM   7215 3HE  MET A 455       3.289 -43.054 -40.633  1.00  0.910          H  
ATOM   7216  N   TRP A 456       4.959 -38.920 -45.955  1.00  0.800          N  
ATOM   7217  CA  TRP A 456       4.268 -38.271 -47.062  1.00  0.840          C  
ATOM   7218  C   TRP A 456       4.911 -38.540 -48.407  1.00  0.850          C  
ATOM   7219  O   TRP A 456       4.303 -38.260 -49.436  1.00  1.110          O  
ATOM   7220  CB  TRP A 456       4.164 -36.749 -46.831  1.00  1.160          C  
ATOM   7221  CG  TRP A 456       3.036 -36.354 -45.941  1.00  1.160          C  
ATOM   7222  CD1 TRP A 456       3.037 -36.047 -44.631  1.00  1.160          C  
ATOM   7223  CD2 TRP A 456       1.711 -36.195 -46.362  1.00  1.160          C  
ATOM   7224  NE1 TRP A 456       1.793 -35.754 -44.216  1.00  1.160          N  
ATOM   7225  CE2 TRP A 456       0.974 -35.834 -45.260  1.00  1.160          C  
ATOM   7226  CE3 TRP A 456       1.090 -36.332 -47.548  1.00  1.160          C  
ATOM   7227  CZ2 TRP A 456      -0.333 -35.631 -45.336  1.00  1.160          C  
ATOM   7228  CZ3 TRP A 456      -0.237 -36.117 -47.581  1.00  1.160          C  
ATOM   7229  CH2 TRP A 456      -0.932 -35.779 -46.525  1.00  1.160          C  
ATOM   7230  H   TRP A 456       5.403 -38.322 -45.263  1.00  0.960          H  
ATOM   7231  HA  TRP A 456       3.264 -38.667 -47.087  1.00  1.010          H  
ATOM   7232 1HB  TRP A 456       5.094 -36.387 -46.389  1.00  1.390          H  
ATOM   7233 2HB  TRP A 456       4.037 -36.244 -47.781  1.00  1.390          H  
ATOM   7234  HD1 TRP A 456       3.855 -36.046 -44.022  1.00  1.390          H  
ATOM   7235  HE1 TRP A 456       1.518 -35.520 -43.277  1.00  1.390          H  
ATOM   7236  HE3 TRP A 456       1.644 -36.618 -48.451  1.00  1.390          H  
ATOM   7237  HZ2 TRP A 456      -0.907 -35.378 -44.499  1.00  1.390          H  
ATOM   7238  HZ3 TRP A 456      -0.728 -36.237 -48.496  1.00  1.390          H  
ATOM   7239  HH2 TRP A 456      -2.008 -35.623 -46.612  1.00  1.390          H  
ATOM   7240  N   GLY A 457       6.165 -39.002 -48.410  1.00  0.680          N  
ATOM   7241  CA  GLY A 457       6.873 -39.241 -49.645  1.00  0.760          C  
ATOM   7242  C   GLY A 457       7.408 -37.968 -50.283  1.00  0.780          C  
ATOM   7243  O   GLY A 457       7.611 -37.936 -51.498  1.00  1.020          O  
ATOM   7244  H   GLY A 457       6.633 -39.263 -47.537  1.00  0.820          H  
ATOM   7245 1HA  GLY A 457       7.704 -39.919 -49.443  1.00  0.910          H  
ATOM   7246 2HA  GLY A 457       6.213 -39.751 -50.344  1.00  0.910          H  
ATOM   7247  N   ILE A 458       7.587 -36.891 -49.506  1.00  0.910          N  
ATOM   7248  CA  ILE A 458       8.083 -35.659 -50.110  1.00  1.160          C  
ATOM   7249  C   ILE A 458       9.560 -35.516 -49.796  1.00  1.090          C  
ATOM   7250  O   ILE A 458      10.351 -35.014 -50.612  1.00  1.280          O  
ATOM   7251  CB  ILE A 458       7.276 -34.402 -49.690  1.00  1.520          C  
ATOM   7252  CG1 ILE A 458       7.389 -34.105 -48.144  1.00  1.520          C  
ATOM   7253  CG2 ILE A 458       5.795 -34.623 -50.125  1.00  1.520          C  
ATOM   7254  CD1 ILE A 458       6.850 -32.778 -47.732  1.00  1.520          C  
ATOM   7255  H   ILE A 458       7.466 -36.945 -48.492  1.00  1.090          H  
ATOM   7256  HA  ILE A 458       7.985 -35.737 -51.191  1.00  1.390          H  
ATOM   7257  HB  ILE A 458       7.674 -33.535 -50.208  1.00  1.830          H  
ATOM   7258 1HG1 ILE A 458       6.857 -34.877 -47.598  1.00  1.830          H  
ATOM   7259 2HG1 ILE A 458       8.412 -34.088 -47.834  1.00  1.830          H  
ATOM   7260 1HG2 ILE A 458       5.186 -33.757 -49.894  1.00  1.830          H  
ATOM   7261 2HG2 ILE A 458       5.765 -34.800 -51.197  1.00  1.830          H  
ATOM   7262 3HG2 ILE A 458       5.389 -35.494 -49.614  1.00  1.830          H  
ATOM   7263 1HD1 ILE A 458       6.964 -32.649 -46.665  1.00  1.830          H  
ATOM   7264 2HD1 ILE A 458       7.387 -31.990 -48.245  1.00  1.830          H  
ATOM   7265 3HD1 ILE A 458       5.819 -32.728 -47.978  1.00  1.830          H  
ATOM   7266  N   ALA A 459       9.928 -35.942 -48.589  1.00  0.970          N  
ATOM   7267  CA  ALA A 459      11.279 -35.786 -48.170  1.00  1.050          C  
ATOM   7268  C   ALA A 459      11.785 -36.974 -47.377  1.00  0.930          C  
ATOM   7269  O   ALA A 459      12.187 -36.832 -46.226  1.00  0.920          O  
ATOM   7270  CB  ALA A 459      11.451 -34.506 -47.392  1.00  1.440          C  
ATOM   7271  H   ALA A 459       9.249 -36.350 -47.948  1.00  1.160          H  
ATOM   7272  HA  ALA A 459      11.857 -35.713 -49.059  1.00  1.260          H  
ATOM   7273 1HB  ALA A 459      12.488 -34.383 -47.170  1.00  1.730          H  
ATOM   7274 2HB  ALA A 459      11.111 -33.660 -47.996  1.00  1.730          H  
ATOM   7275 3HB  ALA A 459      10.894 -34.560 -46.498  1.00  1.730          H  
ATOM   7276  N   HIS A 460      11.780 -38.158 -47.986  1.00  0.970          N  
ATOM   7277  CA  HIS A 460      12.282 -39.371 -47.344  1.00  0.970          C  
ATOM   7278  C   HIS A 460      13.803 -39.305 -47.169  1.00  1.090          C  
ATOM   7279  O   HIS A 460      14.393 -40.037 -46.373  1.00  1.180          O  
ATOM   7280  CB  HIS A 460      11.839 -40.560 -48.170  1.00  1.360          C  
ATOM   7281  CG  HIS A 460      12.220 -40.378 -49.564  1.00  1.360          C  
ATOM   7282  ND1 HIS A 460      11.529 -39.514 -50.388  1.00  1.360          N  
ATOM   7283  CD2 HIS A 460      13.215 -40.902 -50.313  1.00  1.360          C  
ATOM   7284  CE1 HIS A 460      12.080 -39.520 -51.589  1.00  1.360          C  
ATOM   7285  NE2 HIS A 460      13.106 -40.356 -51.571  1.00  1.360          N  
ATOM   7286  H   HIS A 460      11.447 -38.248 -48.956  1.00  1.160          H  
ATOM   7287  HA  HIS A 460      11.845 -39.476 -46.360  1.00  1.160          H  
ATOM   7288 1HB  HIS A 460      12.299 -41.472 -47.791  1.00  1.630          H  
ATOM   7289 2HB  HIS A 460      10.754 -40.673 -48.107  1.00  1.630          H  
ATOM   7290  HD2 HIS A 460      13.964 -41.620 -49.979  1.00  1.630          H  
ATOM   7291  HE1 HIS A 460      11.747 -38.932 -52.445  1.00  1.630          H  
ATOM   7292  HE2 HIS A 460      13.717 -40.561 -52.350  1.00  1.630          H  
ATOM   7293  N   GLN A 461      14.413 -38.371 -47.898  1.00  1.140          N  
ATOM   7294  CA  GLN A 461      15.829 -38.033 -47.883  1.00  1.270          C  
ATOM   7295  C   GLN A 461      16.132 -37.073 -46.721  1.00  1.170          C  
ATOM   7296  O   GLN A 461      17.276 -36.643 -46.514  1.00  1.200          O  
ATOM   7297  CB  GLN A 461      16.249 -37.396 -49.229  1.00  1.730          C  
ATOM   7298  CG  GLN A 461      15.692 -35.958 -49.499  1.00  1.730          C  
ATOM   7299  CD  GLN A 461      14.291 -35.984 -50.072  1.00  1.730          C  
ATOM   7300  OE1 GLN A 461      13.668 -37.046 -50.027  1.00  1.730          O  
ATOM   7301  NE2 GLN A 461      13.755 -34.852 -50.548  1.00  1.730          N  
ATOM   7302  H   GLN A 461      13.825 -37.842 -48.535  1.00  1.370          H  
ATOM   7303  HA  GLN A 461      16.403 -38.947 -47.730  1.00  1.520          H  
ATOM   7304 1HB  GLN A 461      17.335 -37.342 -49.274  1.00  2.070          H  
ATOM   7305 2HB  GLN A 461      15.925 -38.041 -50.048  1.00  2.070          H  
ATOM   7306 1HG  GLN A 461      15.675 -35.379 -48.577  1.00  2.070          H  
ATOM   7307 2HG  GLN A 461      16.343 -35.470 -50.223  1.00  2.070          H  
ATOM   7308 1HE2 GLN A 461      12.760 -34.853 -50.857  1.00  2.070          H  
ATOM   7309 2HE2 GLN A 461      14.280 -33.998 -50.555  1.00  2.070          H  
ATOM   7310  N   ASP A 462      15.106 -36.670 -45.970  1.00  1.090          N  
ATOM   7311  CA  ASP A 462      15.338 -35.709 -44.923  1.00  1.040          C  
ATOM   7312  C   ASP A 462      15.962 -36.320 -43.681  1.00  1.090          C  
ATOM   7313  O   ASP A 462      15.307 -36.911 -42.808  1.00  1.300          O  
ATOM   7314  CB  ASP A 462      14.049 -34.988 -44.523  1.00  1.480          C  
ATOM   7315  CG  ASP A 462      14.285 -33.912 -43.482  1.00  1.480          C  
ATOM   7316  OD1 ASP A 462      15.427 -33.802 -43.043  1.00  1.480          O  
ATOM   7317  OD2 ASP A 462      13.360 -33.178 -43.136  1.00  1.480          O  
ATOM   7318  H   ASP A 462      14.156 -37.004 -46.124  1.00  1.310          H  
ATOM   7319  HA  ASP A 462      16.028 -34.957 -45.308  1.00  1.250          H  
ATOM   7320 1HB  ASP A 462      13.627 -34.528 -45.379  1.00  1.770          H  
ATOM   7321 2HB  ASP A 462      13.320 -35.711 -44.143  1.00  1.770          H  
ATOM   7322  N   ALA A 463      17.275 -36.151 -43.628  1.00  1.070          N  
ATOM   7323  CA  ALA A 463      18.131 -36.590 -42.541  1.00  1.140          C  
ATOM   7324  C   ALA A 463      18.831 -35.343 -41.992  1.00  1.100          C  
ATOM   7325  O   ALA A 463      19.945 -35.416 -41.475  1.00  1.190          O  
ATOM   7326  CB  ALA A 463      19.131 -37.636 -43.019  1.00  1.570          C  
ATOM   7327  H   ALA A 463      17.694 -35.723 -44.455  1.00  1.280          H  
ATOM   7328  HA  ALA A 463      17.512 -37.018 -41.755  1.00  1.370          H  
ATOM   7329 1HB  ALA A 463      19.761 -37.943 -42.187  1.00  1.880          H  
ATOM   7330 2HB  ALA A 463      18.591 -38.500 -43.407  1.00  1.880          H  
ATOM   7331 3HB  ALA A 463      19.749 -37.210 -43.808  1.00  1.880          H  
ATOM   7332  N   THR A 464      18.143 -34.202 -42.139  1.00  1.050          N  
ATOM   7333  CA  THR A 464      18.585 -32.853 -41.779  1.00  1.020          C  
ATOM   7334  C   THR A 464      18.896 -32.650 -40.288  1.00  0.940          C  
ATOM   7335  O   THR A 464      18.148 -33.094 -39.389  1.00  0.930          O  
ATOM   7336  CB  THR A 464      17.520 -31.817 -42.236  1.00  1.440          C  
ATOM   7337  OG1 THR A 464      17.281 -31.975 -43.640  1.00  1.440          O  
ATOM   7338  CG2 THR A 464      18.004 -30.373 -42.000  1.00  1.440          C  
ATOM   7339  H   THR A 464      17.205 -34.253 -42.563  1.00  1.260          H  
ATOM   7340  HA  THR A 464      19.505 -32.647 -42.329  1.00  1.220          H  
ATOM   7341  HB  THR A 464      16.603 -31.992 -41.697  1.00  1.730          H  
ATOM   7342  HG1 THR A 464      16.640 -32.705 -43.734  1.00  1.730          H  
ATOM   7343 1HG2 THR A 464      17.234 -29.675 -42.343  1.00  1.730          H  
ATOM   7344 2HG2 THR A 464      18.186 -30.203 -40.963  1.00  1.730          H  
ATOM   7345 3HG2 THR A 464      18.920 -30.201 -42.558  1.00  1.730          H  
ATOM   7346  N   GLU A 465      20.024 -31.965 -40.050  1.00  0.920          N  
ATOM   7347  CA  GLU A 465      20.530 -31.591 -38.734  1.00  0.860          C  
ATOM   7348  C   GLU A 465      19.506 -30.748 -37.985  1.00  0.670          C  
ATOM   7349  O   GLU A 465      18.803 -29.928 -38.584  1.00  0.640          O  
ATOM   7350  CB  GLU A 465      21.826 -30.780 -38.869  1.00  1.230          C  
ATOM   7351  CG  GLU A 465      23.028 -31.525 -39.477  1.00  1.230          C  
ATOM   7352  CD  GLU A 465      23.081 -31.468 -41.006  1.00  1.230          C  
ATOM   7353  OE1 GLU A 465      22.052 -31.268 -41.613  1.00  1.230          O  
ATOM   7354  OE2 GLU A 465      24.147 -31.578 -41.559  1.00  1.230          O  
ATOM   7355  H   GLU A 465      20.584 -31.697 -40.864  1.00  1.100          H  
ATOM   7356  HA  GLU A 465      20.726 -32.497 -38.161  1.00  1.030          H  
ATOM   7357 1HB  GLU A 465      21.634 -29.903 -39.485  1.00  1.470          H  
ATOM   7358 2HB  GLU A 465      22.125 -30.417 -37.883  1.00  1.470          H  
ATOM   7359 1HG  GLU A 465      23.946 -31.093 -39.078  1.00  1.470          H  
ATOM   7360 2HG  GLU A 465      22.983 -32.566 -39.162  1.00  1.470          H  
ATOM   7361  N   ILE A 466      19.426 -30.934 -36.675  1.00  0.620          N  
ATOM   7362  CA  ILE A 466      18.436 -30.200 -35.909  1.00  0.530          C  
ATOM   7363  C   ILE A 466      18.582 -28.683 -35.927  1.00  0.530          C  
ATOM   7364  O   ILE A 466      17.571 -27.982 -35.921  1.00  0.530          O  
ATOM   7365  CB  ILE A 466      18.366 -30.728 -34.458  1.00  0.780          C  
ATOM   7366  CG1 ILE A 466      17.141 -30.171 -33.746  1.00  0.780          C  
ATOM   7367  CG2 ILE A 466      19.616 -30.397 -33.646  1.00  0.780          C  
ATOM   7368  CD1 ILE A 466      15.815 -30.605 -34.299  1.00  0.780          C  
ATOM   7369  H   ILE A 466      20.026 -31.618 -36.234  1.00  0.740          H  
ATOM   7370  HA  ILE A 466      17.494 -30.424 -36.374  1.00  0.640          H  
ATOM   7371  HB  ILE A 466      18.259 -31.811 -34.492  1.00  0.930          H  
ATOM   7372 1HG1 ILE A 466      17.196 -30.490 -32.712  1.00  0.930          H  
ATOM   7373 2HG1 ILE A 466      17.179 -29.103 -33.771  1.00  0.930          H  
ATOM   7374 1HG2 ILE A 466      19.504 -30.826 -32.645  1.00  0.930          H  
ATOM   7375 2HG2 ILE A 466      20.491 -30.827 -34.123  1.00  0.930          H  
ATOM   7376 3HG2 ILE A 466      19.739 -29.326 -33.556  1.00  0.930          H  
ATOM   7377 1HD1 ILE A 466      15.011 -30.181 -33.700  1.00  0.930          H  
ATOM   7378 2HD1 ILE A 466      15.674 -30.284 -35.313  1.00  0.930          H  
ATOM   7379 3HD1 ILE A 466      15.790 -31.671 -34.250  1.00  0.930          H  
ATOM   7380  N   GLN A 467      19.802 -28.165 -35.983  1.00  0.610          N  
ATOM   7381  CA  GLN A 467      19.956 -26.719 -35.980  1.00  0.700          C  
ATOM   7382  C   GLN A 467      19.397 -26.113 -37.262  1.00  0.720          C  
ATOM   7383  O   GLN A 467      18.780 -25.039 -37.239  1.00  0.830          O  
ATOM   7384  CB  GLN A 467      21.429 -26.354 -35.805  1.00  0.940          C  
ATOM   7385  CG  GLN A 467      21.997 -26.757 -34.445  1.00  0.940          C  
ATOM   7386  CD  GLN A 467      22.398 -28.232 -34.397  1.00  0.940          C  
ATOM   7387  OE1 GLN A 467      22.214 -28.970 -35.381  1.00  0.940          O  
ATOM   7388  NE2 GLN A 467      22.934 -28.665 -33.269  1.00  0.940          N  
ATOM   7389  H   GLN A 467      20.617 -28.779 -35.988  1.00  0.730          H  
ATOM   7390  HA  GLN A 467      19.392 -26.317 -35.141  1.00  0.840          H  
ATOM   7391 1HB  GLN A 467      22.021 -26.834 -36.583  1.00  1.130          H  
ATOM   7392 2HB  GLN A 467      21.553 -25.277 -35.918  1.00  1.130          H  
ATOM   7393 1HG  GLN A 467      22.879 -26.154 -34.232  1.00  1.130          H  
ATOM   7394 2HG  GLN A 467      21.234 -26.588 -33.683  1.00  1.130          H  
ATOM   7395 1HE2 GLN A 467      23.215 -29.621 -33.179  1.00  1.130          H  
ATOM   7396 2HE2 GLN A 467      23.062 -28.037 -32.500  1.00  1.130          H  
ATOM   7397  N   LYS A 468      19.594 -26.820 -38.376  1.00  0.700          N  
ATOM   7398  CA  LYS A 468      19.100 -26.358 -39.655  1.00  0.770          C  
ATOM   7399  C   LYS A 468      17.585 -26.372 -39.629  1.00  0.650          C  
ATOM   7400  O   LYS A 468      16.949 -25.459 -40.161  1.00  0.710          O  
ATOM   7401  CB  LYS A 468      19.630 -27.221 -40.787  1.00  1.050          C  
ATOM   7402  CG  LYS A 468      21.116 -27.061 -41.054  1.00  1.050          C  
ATOM   7403  CD  LYS A 468      21.555 -27.965 -42.190  1.00  1.050          C  
ATOM   7404  CE  LYS A 468      23.061 -27.925 -42.401  1.00  1.050          C  
ATOM   7405  NZ  LYS A 468      23.495 -28.872 -43.469  1.00  1.050          N  
ATOM   7406  H   LYS A 468      20.094 -27.698 -38.317  1.00  0.840          H  
ATOM   7407  HA  LYS A 468      19.427 -25.330 -39.811  1.00  0.920          H  
ATOM   7408 1HB  LYS A 468      19.464 -28.264 -40.536  1.00  1.260          H  
ATOM   7409 2HB  LYS A 468      19.079 -27.011 -41.705  1.00  1.260          H  
ATOM   7410 1HG  LYS A 468      21.333 -26.023 -41.309  1.00  1.260          H  
ATOM   7411 2HG  LYS A 468      21.672 -27.322 -40.154  1.00  1.260          H  
ATOM   7412 1HD  LYS A 468      21.254 -28.987 -41.973  1.00  1.260          H  
ATOM   7413 2HD  LYS A 468      21.064 -27.653 -43.111  1.00  1.260          H  
ATOM   7414 1HE  LYS A 468      23.360 -26.917 -42.676  1.00  1.260          H  
ATOM   7415 2HE  LYS A 468      23.555 -28.202 -41.469  1.00  1.260          H  
ATOM   7416 1HZ  LYS A 468      24.496 -28.830 -43.573  1.00  1.260          H  
ATOM   7417 2HZ  LYS A 468      23.224 -29.834 -43.204  1.00  1.260          H  
ATOM   7418 3HZ  LYS A 468      23.055 -28.631 -44.341  1.00  1.260          H  
ATOM   7419  N   LEU A 469      17.008 -27.401 -38.999  1.00  0.540          N  
ATOM   7420  CA  LEU A 469      15.561 -27.497 -38.881  1.00  0.490          C  
ATOM   7421  C   LEU A 469      14.997 -26.377 -38.009  1.00  0.530          C  
ATOM   7422  O   LEU A 469      13.985 -25.779 -38.360  1.00  0.570          O  
ATOM   7423  CB  LEU A 469      15.172 -28.849 -38.301  1.00  0.710          C  
ATOM   7424  CG  LEU A 469      15.453 -30.067 -39.195  1.00  0.710          C  
ATOM   7425  CD1 LEU A 469      15.211 -31.325 -38.417  1.00  0.710          C  
ATOM   7426  CD2 LEU A 469      14.576 -30.021 -40.446  1.00  0.710          C  
ATOM   7427  H   LEU A 469      17.604 -28.155 -38.637  1.00  0.650          H  
ATOM   7428  HA  LEU A 469      15.133 -27.376 -39.867  1.00  0.590          H  
ATOM   7429 1HB  LEU A 469      15.713 -28.985 -37.374  1.00  0.850          H  
ATOM   7430 2HB  LEU A 469      14.105 -28.837 -38.072  1.00  0.850          H  
ATOM   7431  HG  LEU A 469      16.487 -30.069 -39.482  1.00  0.850          H  
ATOM   7432 1HD1 LEU A 469      15.447 -32.164 -39.063  1.00  0.850          H  
ATOM   7433 2HD1 LEU A 469      15.852 -31.357 -37.553  1.00  0.850          H  
ATOM   7434 3HD1 LEU A 469      14.170 -31.376 -38.099  1.00  0.850          H  
ATOM   7435 1HD2 LEU A 469      14.766 -30.889 -41.067  1.00  0.850          H  
ATOM   7436 2HD2 LEU A 469      13.534 -30.014 -40.150  1.00  0.850          H  
ATOM   7437 3HD2 LEU A 469      14.792 -29.145 -41.022  1.00  0.850          H  
ATOM   7438  N   PHE A 470      15.686 -26.009 -36.924  1.00  0.550          N  
ATOM   7439  CA  PHE A 470      15.212 -24.922 -36.057  1.00  0.630          C  
ATOM   7440  C   PHE A 470      15.115 -23.618 -36.865  1.00  0.700          C  
ATOM   7441  O   PHE A 470      14.172 -22.830 -36.701  1.00  0.760          O  
ATOM   7442  CB  PHE A 470      16.143 -24.714 -34.849  1.00  0.850          C  
ATOM   7443  CG  PHE A 470      16.106 -25.788 -33.727  1.00  0.850          C  
ATOM   7444  CD1 PHE A 470      14.987 -26.602 -33.467  1.00  0.850          C  
ATOM   7445  CD2 PHE A 470      17.228 -25.965 -32.917  1.00  0.850          C  
ATOM   7446  CE1 PHE A 470      15.019 -27.533 -32.453  1.00  0.850          C  
ATOM   7447  CE2 PHE A 470      17.243 -26.900 -31.910  1.00  0.850          C  
ATOM   7448  CZ  PHE A 470      16.142 -27.679 -31.683  1.00  0.850          C  
ATOM   7449  H   PHE A 470      16.503 -26.562 -36.643  1.00  0.660          H  
ATOM   7450  HA  PHE A 470      14.212 -25.162 -35.710  1.00  0.760          H  
ATOM   7451 1HB  PHE A 470      17.167 -24.658 -35.214  1.00  1.020          H  
ATOM   7452 2HB  PHE A 470      15.918 -23.753 -34.393  1.00  1.020          H  
ATOM   7453  HD1 PHE A 470      14.082 -26.518 -34.059  1.00  1.020          H  
ATOM   7454  HD2 PHE A 470      18.110 -25.349 -33.089  1.00  1.020          H  
ATOM   7455  HE1 PHE A 470      14.149 -28.164 -32.262  1.00  1.020          H  
ATOM   7456  HE2 PHE A 470      18.130 -27.029 -31.292  1.00  1.020          H  
ATOM   7457  HZ  PHE A 470      16.164 -28.422 -30.892  1.00  1.020          H  
ATOM   7458  N   GLN A 471      16.064 -23.436 -37.791  1.00  0.730          N  
ATOM   7459  CA  GLN A 471      16.137 -22.272 -38.681  1.00  0.820          C  
ATOM   7460  C   GLN A 471      15.262 -22.426 -39.940  1.00  0.830          C  
ATOM   7461  O   GLN A 471      15.289 -21.574 -40.831  1.00  0.960          O  
ATOM   7462  CB  GLN A 471      17.585 -22.005 -39.098  1.00  1.110          C  
ATOM   7463  CG  GLN A 471      18.512 -21.634 -37.957  1.00  1.110          C  
ATOM   7464  CD  GLN A 471      18.094 -20.348 -37.287  1.00  1.110          C  
ATOM   7465  OE1 GLN A 471      17.854 -19.342 -37.956  1.00  1.110          O  
ATOM   7466  NE2 GLN A 471      18.004 -20.364 -35.968  1.00  1.110          N  
ATOM   7467  H   GLN A 471      16.826 -24.126 -37.822  1.00  0.880          H  
ATOM   7468  HA  GLN A 471      15.768 -21.406 -38.134  1.00  0.980          H  
ATOM   7469 1HB  GLN A 471      17.988 -22.902 -39.573  1.00  1.330          H  
ATOM   7470 2HB  GLN A 471      17.612 -21.203 -39.834  1.00  1.330          H  
ATOM   7471 1HG  GLN A 471      18.492 -22.430 -37.214  1.00  1.330          H  
ATOM   7472 2HG  GLN A 471      19.521 -21.513 -38.346  1.00  1.330          H  
ATOM   7473 1HE2 GLN A 471      17.730 -19.536 -35.473  1.00  1.330          H  
ATOM   7474 2HE2 GLN A 471      18.212 -21.201 -35.465  1.00  1.330          H  
ATOM   7475  N   GLN A 472      14.474 -23.502 -39.973  1.00  0.720          N  
ATOM   7476  CA  GLN A 472      13.518 -23.907 -40.993  1.00  0.750          C  
ATOM   7477  C   GLN A 472      14.099 -24.278 -42.357  1.00  0.790          C  
ATOM   7478  O   GLN A 472      13.464 -24.074 -43.397  1.00  0.910          O  
ATOM   7479  CB  GLN A 472      12.455 -22.816 -41.163  1.00  1.040          C  
ATOM   7480  CG  GLN A 472      11.777 -22.428 -39.843  1.00  1.040          C  
ATOM   7481  CD  GLN A 472      11.115 -23.583 -39.171  1.00  1.040          C  
ATOM   7482  OE1 GLN A 472      10.213 -24.217 -39.727  1.00  1.040          O  
ATOM   7483  NE2 GLN A 472      11.566 -23.887 -37.957  1.00  1.040          N  
ATOM   7484  H   GLN A 472      14.532 -24.158 -39.197  1.00  0.860          H  
ATOM   7485  HA  GLN A 472      13.029 -24.786 -40.610  1.00  0.900          H  
ATOM   7486 1HB  GLN A 472      12.898 -21.925 -41.602  1.00  1.250          H  
ATOM   7487 2HB  GLN A 472      11.682 -23.172 -41.846  1.00  1.250          H  
ATOM   7488 1HG  GLN A 472      12.520 -22.024 -39.159  1.00  1.250          H  
ATOM   7489 2HG  GLN A 472      11.020 -21.677 -40.047  1.00  1.250          H  
ATOM   7490 1HE2 GLN A 472      11.177 -24.661 -37.453  1.00  1.250          H  
ATOM   7491 2HE2 GLN A 472      12.336 -23.356 -37.525  1.00  1.250          H  
ATOM   7492  N   GLY A 473      15.264 -24.921 -42.357  1.00  0.770          N  
ATOM   7493  CA  GLY A 473      15.928 -25.386 -43.572  1.00  0.870          C  
ATOM   7494  C   GLY A 473      15.361 -26.704 -44.115  1.00  0.810          C  
ATOM   7495  O   GLY A 473      16.077 -27.701 -44.208  1.00  1.070          O  
ATOM   7496  H   GLY A 473      15.743 -25.092 -41.473  1.00  0.920          H  
ATOM   7497 1HA  GLY A 473      15.848 -24.614 -44.337  1.00  1.040          H  
ATOM   7498 2HA  GLY A 473      16.989 -25.511 -43.360  1.00  1.040          H  
ATOM   7499  N   TYR A 474      14.078 -26.710 -44.461  1.00  0.710          N  
ATOM   7500  CA  TYR A 474      13.420 -27.928 -44.947  1.00  0.660          C  
ATOM   7501  C   TYR A 474      12.208 -27.647 -45.835  1.00  0.610          C  
ATOM   7502  O   TYR A 474      11.717 -26.522 -45.904  1.00  0.610          O  
ATOM   7503  CB  TYR A 474      13.003 -28.817 -43.773  1.00  0.940          C  
ATOM   7504  CG  TYR A 474      11.987 -28.190 -42.851  1.00  0.940          C  
ATOM   7505  CD1 TYR A 474      10.660 -28.341 -43.120  1.00  0.940          C  
ATOM   7506  CD2 TYR A 474      12.376 -27.488 -41.735  1.00  0.940          C  
ATOM   7507  CE1 TYR A 474       9.717 -27.795 -42.319  1.00  0.940          C  
ATOM   7508  CE2 TYR A 474      11.420 -26.947 -40.912  1.00  0.940          C  
ATOM   7509  CZ  TYR A 474      10.091 -27.093 -41.203  1.00  0.940          C  
ATOM   7510  OH  TYR A 474       9.136 -26.513 -40.383  1.00  0.940          O  
ATOM   7511  H   TYR A 474      13.567 -25.827 -44.361  1.00  0.850          H  
ATOM   7512  HA  TYR A 474      14.140 -28.480 -45.550  1.00  0.790          H  
ATOM   7513 1HB  TYR A 474      12.581 -29.750 -44.154  1.00  1.130          H  
ATOM   7514 2HB  TYR A 474      13.878 -29.079 -43.195  1.00  1.130          H  
ATOM   7515  HD1 TYR A 474      10.358 -28.892 -43.983  1.00  1.130          H  
ATOM   7516  HD2 TYR A 474      13.426 -27.362 -41.504  1.00  1.130          H  
ATOM   7517  HE1 TYR A 474       8.677 -27.923 -42.574  1.00  1.130          H  
ATOM   7518  HE2 TYR A 474      11.715 -26.395 -40.023  1.00  1.130          H  
ATOM   7519  HH  TYR A 474       9.555 -25.794 -39.863  1.00  1.130          H  
ATOM   7520  N   GLN A 475      11.719 -28.679 -46.534  1.00  0.620          N  
ATOM   7521  CA  GLN A 475      10.502 -28.517 -47.333  1.00  0.630          C  
ATOM   7522  C   GLN A 475       9.251 -28.543 -46.489  1.00  0.570          C  
ATOM   7523  O   GLN A 475       8.990 -29.526 -45.804  1.00  0.570          O  
ATOM   7524  CB  GLN A 475      10.366 -29.623 -48.386  1.00  0.880          C  
ATOM   7525  CG  GLN A 475       9.084 -29.490 -49.233  1.00  0.880          C  
ATOM   7526  CD  GLN A 475       9.005 -30.473 -50.369  1.00  0.880          C  
ATOM   7527  OE1 GLN A 475      10.025 -31.022 -50.795  1.00  0.880          O  
ATOM   7528  NE2 GLN A 475       7.797 -30.714 -50.875  1.00  0.880          N  
ATOM   7529  H   GLN A 475      12.173 -29.579 -46.478  1.00  0.740          H  
ATOM   7530  HA  GLN A 475      10.548 -27.553 -47.837  1.00  0.760          H  
ATOM   7531 1HB  GLN A 475      11.224 -29.598 -49.056  1.00  1.050          H  
ATOM   7532 2HB  GLN A 475      10.351 -30.600 -47.898  1.00  1.050          H  
ATOM   7533 1HG  GLN A 475       8.219 -29.682 -48.596  1.00  1.050          H  
ATOM   7534 2HG  GLN A 475       9.020 -28.498 -49.616  1.00  1.050          H  
ATOM   7535 1HE2 GLN A 475       7.696 -31.357 -51.630  1.00  1.050          H  
ATOM   7536 2HE2 GLN A 475       6.959 -30.249 -50.496  1.00  1.050          H  
ATOM   7537  N   GLY A 476       8.440 -27.509 -46.617  1.00  0.560          N  
ATOM   7538  CA  GLY A 476       7.189 -27.400 -45.893  1.00  0.530          C  
ATOM   7539  C   GLY A 476       7.298 -26.532 -44.642  1.00  0.500          C  
ATOM   7540  O   GLY A 476       8.336 -25.933 -44.362  1.00  0.510          O  
ATOM   7541  H   GLY A 476       8.734 -26.734 -47.194  1.00  0.670          H  
ATOM   7542 1HA  GLY A 476       6.438 -26.981 -46.564  1.00  0.640          H  
ATOM   7543 2HA  GLY A 476       6.840 -28.394 -45.617  1.00  0.640          H  
ATOM   7544  N   ALA A 477       6.181 -26.413 -43.935  1.00  0.490          N  
ATOM   7545  CA  ALA A 477       6.069 -25.593 -42.723  1.00  0.490          C  
ATOM   7546  C   ALA A 477       4.857 -26.029 -41.893  1.00  0.470          C  
ATOM   7547  O   ALA A 477       3.909 -26.592 -42.439  1.00  0.470          O  
ATOM   7548  CB  ALA A 477       5.956 -24.135 -43.111  1.00  0.690          C  
ATOM   7549  H   ALA A 477       5.375 -26.935 -44.287  1.00  0.590          H  
ATOM   7550  HA  ALA A 477       6.964 -25.736 -42.117  1.00  0.590          H  
ATOM   7551 1HB  ALA A 477       5.877 -23.526 -42.225  1.00  0.820          H  
ATOM   7552 2HB  ALA A 477       6.834 -23.830 -43.682  1.00  0.820          H  
ATOM   7553 3HB  ALA A 477       5.077 -24.010 -43.714  1.00  0.820          H  
ATOM   7554  N   ARG A 478       4.851 -25.752 -40.586  1.00  0.490          N  
ATOM   7555  CA  ARG A 478       3.657 -26.096 -39.791  1.00  0.480          C  
ATOM   7556  C   ARG A 478       3.140 -24.915 -38.976  1.00  0.510          C  
ATOM   7557  O   ARG A 478       3.916 -24.127 -38.426  1.00  0.580          O  
ATOM   7558  CB  ARG A 478       3.929 -27.275 -38.858  1.00  0.680          C  
ATOM   7559  CG  ARG A 478       4.944 -27.018 -37.765  1.00  0.680          C  
ATOM   7560  CD  ARG A 478       5.141 -28.184 -36.851  1.00  0.680          C  
ATOM   7561  NE  ARG A 478       6.206 -27.877 -35.900  1.00  0.680          N  
ATOM   7562  CZ  ARG A 478       6.055 -27.249 -34.708  1.00  0.680          C  
ATOM   7563  NH1 ARG A 478       4.851 -26.906 -34.263  1.00  0.680          N  
ATOM   7564  NH2 ARG A 478       7.136 -26.968 -34.007  1.00  0.680          N  
ATOM   7565  H   ARG A 478       5.654 -25.291 -40.163  1.00  0.590          H  
ATOM   7566  HA  ARG A 478       2.876 -26.386 -40.478  1.00  0.580          H  
ATOM   7567 1HB  ARG A 478       2.999 -27.598 -38.398  1.00  0.810          H  
ATOM   7568 2HB  ARG A 478       4.305 -28.107 -39.447  1.00  0.810          H  
ATOM   7569 1HG  ARG A 478       5.907 -26.786 -38.221  1.00  0.810          H  
ATOM   7570 2HG  ARG A 478       4.627 -26.180 -37.152  1.00  0.810          H  
ATOM   7571 1HD  ARG A 478       4.223 -28.400 -36.309  1.00  0.810          H  
ATOM   7572 2HD  ARG A 478       5.428 -29.061 -37.419  1.00  0.810          H  
ATOM   7573  HE  ARG A 478       7.161 -28.095 -36.186  1.00  0.810          H  
ATOM   7574 1HH1 ARG A 478       4.031 -27.116 -34.807  1.00  0.810          H  
ATOM   7575 2HH1 ARG A 478       4.739 -26.429 -33.368  1.00  0.810          H  
ATOM   7576 1HH2 ARG A 478       8.066 -27.215 -34.379  1.00  0.810          H  
ATOM   7577 2HH2 ARG A 478       7.078 -26.460 -33.119  1.00  0.810          H  
ATOM   7578  N   TYR A 479       1.814 -24.798 -38.882  1.00  0.480          N  
ATOM   7579  CA  TYR A 479       1.241 -23.654 -38.180  1.00  0.520          C  
ATOM   7580  C   TYR A 479       0.071 -24.028 -37.267  1.00  0.490          C  
ATOM   7581  O   TYR A 479      -0.899 -24.665 -37.707  1.00  0.510          O  
ATOM   7582  CB  TYR A 479       0.722 -22.687 -39.242  1.00  0.710          C  
ATOM   7583  CG  TYR A 479       1.743 -22.344 -40.332  1.00  0.710          C  
ATOM   7584  CD1 TYR A 479       1.861 -23.213 -41.415  1.00  0.710          C  
ATOM   7585  CD2 TYR A 479       2.512 -21.209 -40.294  1.00  0.710          C  
ATOM   7586  CE1 TYR A 479       2.723 -22.951 -42.418  1.00  0.710          C  
ATOM   7587  CE2 TYR A 479       3.381 -20.939 -41.339  1.00  0.710          C  
ATOM   7588  CZ  TYR A 479       3.480 -21.815 -42.396  1.00  0.710          C  
ATOM   7589  OH  TYR A 479       4.303 -21.573 -43.462  1.00  0.710          O  
ATOM   7590  H   TYR A 479       1.226 -25.499 -39.343  1.00  0.580          H  
ATOM   7591  HA  TYR A 479       2.013 -23.182 -37.572  1.00  0.620          H  
ATOM   7592 1HB  TYR A 479      -0.159 -23.116 -39.721  1.00  0.850          H  
ATOM   7593 2HB  TYR A 479       0.410 -21.756 -38.761  1.00  0.850          H  
ATOM   7594  HD1 TYR A 479       1.249 -24.116 -41.462  1.00  0.850          H  
ATOM   7595  HD2 TYR A 479       2.430 -20.525 -39.466  1.00  0.850          H  
ATOM   7596  HE1 TYR A 479       2.799 -23.636 -43.252  1.00  0.850          H  
ATOM   7597  HE2 TYR A 479       3.973 -20.037 -41.326  1.00  0.850          H  
ATOM   7598  HH  TYR A 479       4.666 -20.680 -43.425  1.00  0.850          H  
ATOM   7599  N   SER A 480       0.130 -23.597 -36.009  1.00  0.550          N  
ATOM   7600  CA  SER A 480      -0.972 -23.841 -35.085  1.00  0.560          C  
ATOM   7601  C   SER A 480      -2.066 -22.805 -35.260  1.00  0.490          C  
ATOM   7602  O   SER A 480      -1.824 -21.704 -35.752  1.00  0.500          O  
ATOM   7603  CB  SER A 480      -0.461 -23.831 -33.653  1.00  0.780          C  
ATOM   7604  OG  SER A 480      -0.026 -22.566 -33.263  1.00  0.780          O  
ATOM   7605  H   SER A 480       0.952 -23.112 -35.676  1.00  0.660          H  
ATOM   7606  HA  SER A 480      -1.403 -24.812 -35.293  1.00  0.670          H  
ATOM   7607 1HB  SER A 480      -1.255 -24.166 -32.986  1.00  0.940          H  
ATOM   7608 2HB  SER A 480       0.360 -24.538 -33.561  1.00  0.940          H  
ATOM   7609  HG  SER A 480       0.275 -22.658 -32.354  1.00  0.940          H  
ATOM   7610  N   PHE A 481      -3.270 -23.088 -34.795  1.00  0.550          N  
ATOM   7611  CA  PHE A 481      -4.241 -22.013 -34.880  1.00  0.550          C  
ATOM   7612  C   PHE A 481      -4.002 -21.110 -33.720  1.00  0.600          C  
ATOM   7613  O   PHE A 481      -3.782 -21.567 -32.598  1.00  0.640          O  
ATOM   7614  CB  PHE A 481      -5.678 -22.496 -35.010  1.00  0.770          C  
ATOM   7615  CG  PHE A 481      -5.893 -22.980 -36.392  1.00  0.770          C  
ATOM   7616  CD1 PHE A 481      -5.945 -24.304 -36.687  1.00  0.770          C  
ATOM   7617  CD2 PHE A 481      -5.988 -22.060 -37.434  1.00  0.770          C  
ATOM   7618  CE1 PHE A 481      -6.087 -24.723 -37.995  1.00  0.770          C  
ATOM   7619  CE2 PHE A 481      -6.134 -22.476 -38.730  1.00  0.770          C  
ATOM   7620  CZ  PHE A 481      -6.177 -23.799 -39.006  1.00  0.770          C  
ATOM   7621  H   PHE A 481      -3.478 -23.990 -34.398  1.00  0.660          H  
ATOM   7622  HA  PHE A 481      -4.041 -21.434 -35.781  1.00  0.660          H  
ATOM   7623 1HB  PHE A 481      -5.889 -23.299 -34.309  1.00  0.920          H  
ATOM   7624 2HB  PHE A 481      -6.373 -21.677 -34.816  1.00  0.920          H  
ATOM   7625  HD1 PHE A 481      -5.868 -25.011 -35.881  1.00  0.920          H  
ATOM   7626  HD2 PHE A 481      -5.946 -20.984 -37.212  1.00  0.920          H  
ATOM   7627  HE1 PHE A 481      -6.125 -25.784 -38.231  1.00  0.920          H  
ATOM   7628  HE2 PHE A 481      -6.216 -21.747 -39.538  1.00  0.920          H  
ATOM   7629  HZ  PHE A 481      -6.290 -24.119 -40.028  1.00  0.920          H  
ATOM   7630  N   GLY A 482      -4.024 -19.823 -34.007  1.00  0.660          N  
ATOM   7631  CA  GLY A 482      -3.714 -18.802 -33.026  1.00  0.790          C  
ATOM   7632  C   GLY A 482      -2.317 -18.259 -33.338  1.00  0.860          C  
ATOM   7633  O   GLY A 482      -1.947 -17.178 -32.877  1.00  1.070          O  
ATOM   7634  H   GLY A 482      -4.199 -19.550 -34.982  1.00  0.790          H  
ATOM   7635 1HA  GLY A 482      -4.454 -18.012 -33.046  1.00  0.950          H  
ATOM   7636 2HA  GLY A 482      -3.722 -19.233 -32.029  1.00  0.950          H  
ATOM   7637  N   TYR A 483      -1.555 -19.003 -34.156  1.00  0.770          N  
ATOM   7638  CA  TYR A 483      -0.232 -18.618 -34.603  1.00  0.860          C  
ATOM   7639  C   TYR A 483      -0.453 -17.437 -35.546  1.00  0.760          C  
ATOM   7640  O   TYR A 483      -1.387 -17.497 -36.339  1.00  0.710          O  
ATOM   7641  CB  TYR A 483       0.447 -19.784 -35.336  1.00  1.170          C  
ATOM   7642  CG  TYR A 483       1.853 -19.529 -35.724  1.00  1.170          C  
ATOM   7643  CD1 TYR A 483       2.870 -19.681 -34.799  1.00  1.170          C  
ATOM   7644  CD2 TYR A 483       2.128 -19.104 -36.981  1.00  1.170          C  
ATOM   7645  CE1 TYR A 483       4.164 -19.388 -35.161  1.00  1.170          C  
ATOM   7646  CE2 TYR A 483       3.407 -18.803 -37.352  1.00  1.170          C  
ATOM   7647  CZ  TYR A 483       4.427 -18.940 -36.444  1.00  1.170          C  
ATOM   7648  OH  TYR A 483       5.712 -18.625 -36.804  1.00  1.170          O  
ATOM   7649  H   TYR A 483      -1.902 -19.896 -34.519  1.00  0.920          H  
ATOM   7650  HA  TYR A 483       0.360 -18.339 -33.740  1.00  1.030          H  
ATOM   7651 1HB  TYR A 483       0.425 -20.659 -34.715  1.00  1.400          H  
ATOM   7652 2HB  TYR A 483      -0.112 -20.013 -36.245  1.00  1.400          H  
ATOM   7653  HD1 TYR A 483       2.644 -20.021 -33.788  1.00  1.400          H  
ATOM   7654  HD2 TYR A 483       1.319 -18.997 -37.667  1.00  1.400          H  
ATOM   7655  HE1 TYR A 483       4.971 -19.497 -34.437  1.00  1.400          H  
ATOM   7656  HE2 TYR A 483       3.615 -18.447 -38.363  1.00  1.400          H  
ATOM   7657  HH  TYR A 483       6.302 -18.783 -36.063  1.00  1.400          H  
ATOM   7658  N   PRO A 484       0.370 -16.378 -35.551  1.00  0.810          N  
ATOM   7659  CA  PRO A 484       0.212 -15.202 -36.400  1.00  0.840          C  
ATOM   7660  C   PRO A 484      -0.149 -15.474 -37.877  1.00  0.790          C  
ATOM   7661  O   PRO A 484      -0.899 -14.685 -38.454  1.00  0.850          O  
ATOM   7662  CB  PRO A 484       1.595 -14.560 -36.239  1.00  1.260          C  
ATOM   7663  CG  PRO A 484       2.017 -14.917 -34.836  1.00  1.260          C  
ATOM   7664  CD  PRO A 484       1.532 -16.300 -34.621  1.00  1.260          C  
ATOM   7665  HA  PRO A 484      -0.548 -14.546 -35.947  1.00  1.010          H  
ATOM   7666 1HB  PRO A 484       2.288 -14.935 -37.008  1.00  1.510          H  
ATOM   7667 2HB  PRO A 484       1.515 -13.473 -36.362  1.00  1.510          H  
ATOM   7668 1HG  PRO A 484       3.112 -14.830 -34.737  1.00  1.510          H  
ATOM   7669 2HG  PRO A 484       1.578 -14.200 -34.123  1.00  1.510          H  
ATOM   7670 1HD  PRO A 484       2.320 -16.983 -34.880  1.00  1.510          H  
ATOM   7671 2HD  PRO A 484       1.217 -16.384 -33.570  1.00  1.510          H  
ATOM   7672  N   ALA A 485       0.387 -16.552 -38.498  1.00  0.730          N  
ATOM   7673  CA  ALA A 485       0.078 -16.970 -39.899  1.00  0.720          C  
ATOM   7674  C   ALA A 485      -1.420 -17.220 -40.119  1.00  0.660          C  
ATOM   7675  O   ALA A 485      -1.908 -17.225 -41.252  1.00  0.740          O  
ATOM   7676  CB  ALA A 485       0.812 -18.236 -40.290  1.00  1.010          C  
ATOM   7677  H   ALA A 485       1.055 -17.118 -38.000  1.00  0.880          H  
ATOM   7678  HA  ALA A 485       0.400 -16.176 -40.566  1.00  0.860          H  
ATOM   7679 1HB  ALA A 485       0.582 -18.471 -41.326  1.00  1.210          H  
ATOM   7680 2HB  ALA A 485       1.883 -18.079 -40.184  1.00  1.210          H  
ATOM   7681 3HB  ALA A 485       0.486 -19.052 -39.662  1.00  1.210          H  
ATOM   7682  N   CYS A 486      -2.088 -17.654 -39.060  1.00  0.660          N  
ATOM   7683  CA  CYS A 486      -3.488 -18.031 -39.044  1.00  0.820          C  
ATOM   7684  C   CYS A 486      -3.988 -17.904 -37.588  1.00  0.790          C  
ATOM   7685  O   CYS A 486      -4.248 -18.929 -36.939  1.00  0.900          O  
ATOM   7686  CB  CYS A 486      -3.640 -19.449 -39.582  1.00  1.080          C  
ATOM   7687  SG  CYS A 486      -2.774 -20.702 -38.631  1.00  1.080          S  
ATOM   7688  H   CYS A 486      -1.613 -17.633 -38.158  1.00  0.790          H  
ATOM   7689  HA  CYS A 486      -4.036 -17.379 -39.715  1.00  0.980          H  
ATOM   7690 1HB  CYS A 486      -4.695 -19.716 -39.625  1.00  1.300          H  
ATOM   7691 2HB  CYS A 486      -3.250 -19.473 -40.585  1.00  1.300          H  
ATOM   7692  HG  CYS A 486      -3.334 -20.340 -37.468  1.00  1.300          H  
ATOM   7693  N   PRO A 487      -4.182 -16.649 -37.107  1.00  0.770          N  
ATOM   7694  CA  PRO A 487      -4.393 -16.206 -35.728  1.00  0.790          C  
ATOM   7695  C   PRO A 487      -5.740 -16.545 -35.087  1.00  0.670          C  
ATOM   7696  O   PRO A 487      -5.929 -16.328 -33.892  1.00  0.820          O  
ATOM   7697  CB  PRO A 487      -4.232 -14.687 -35.846  1.00  1.190          C  
ATOM   7698  CG  PRO A 487      -4.664 -14.355 -37.251  1.00  1.190          C  
ATOM   7699  CD  PRO A 487      -4.237 -15.526 -38.085  1.00  1.190          C  
ATOM   7700  HA  PRO A 487      -3.569 -16.596 -35.119  1.00  0.950          H  
ATOM   7701 1HB  PRO A 487      -4.839 -14.183 -35.080  1.00  1.420          H  
ATOM   7702 2HB  PRO A 487      -3.181 -14.414 -35.656  1.00  1.420          H  
ATOM   7703 1HG  PRO A 487      -5.748 -14.176 -37.286  1.00  1.420          H  
ATOM   7704 2HG  PRO A 487      -4.184 -13.407 -37.580  1.00  1.420          H  
ATOM   7705 1HD  PRO A 487      -5.008 -15.681 -38.850  1.00  1.420          H  
ATOM   7706 2HD  PRO A 487      -3.260 -15.337 -38.508  1.00  1.420          H  
ATOM   7707  N   ASP A 488      -6.706 -17.010 -35.866  1.00  0.580          N  
ATOM   7708  CA  ASP A 488      -8.012 -17.283 -35.287  1.00  0.580          C  
ATOM   7709  C   ASP A 488      -8.081 -18.679 -34.681  1.00  0.470          C  
ATOM   7710  O   ASP A 488      -8.119 -19.683 -35.408  1.00  0.490          O  
ATOM   7711  CB  ASP A 488      -9.141 -17.141 -36.308  1.00  0.810          C  
ATOM   7712  CG  ASP A 488     -10.527 -17.309 -35.640  1.00  0.810          C  
ATOM   7713  OD1 ASP A 488     -10.554 -17.518 -34.422  1.00  0.810          O  
ATOM   7714  OD2 ASP A 488     -11.524 -17.228 -36.320  1.00  0.810          O  
ATOM   7715  H   ASP A 488      -6.543 -17.193 -36.842  1.00  0.700          H  
ATOM   7716  HA  ASP A 488      -8.189 -16.558 -34.491  1.00  0.700          H  
ATOM   7717 1HB  ASP A 488      -9.087 -16.159 -36.782  1.00  0.970          H  
ATOM   7718 2HB  ASP A 488      -9.031 -17.899 -37.089  1.00  0.970          H  
ATOM   7719  N   LEU A 489      -8.136 -18.728 -33.352  1.00  0.420          N  
ATOM   7720  CA  LEU A 489      -8.164 -19.953 -32.565  1.00  0.370          C  
ATOM   7721  C   LEU A 489      -9.368 -20.816 -32.850  1.00  0.400          C  
ATOM   7722  O   LEU A 489      -9.344 -22.017 -32.599  1.00  0.420          O  
ATOM   7723  CB  LEU A 489      -8.187 -19.636 -31.073  1.00  0.540          C  
ATOM   7724  CG  LEU A 489      -6.929 -19.093 -30.427  1.00  0.540          C  
ATOM   7725  CD1 LEU A 489      -7.284 -18.632 -29.053  1.00  0.540          C  
ATOM   7726  CD2 LEU A 489      -5.898 -20.206 -30.321  1.00  0.540          C  
ATOM   7727  H   LEU A 489      -8.139 -17.836 -32.870  1.00  0.500          H  
ATOM   7728  HA  LEU A 489      -7.276 -20.528 -32.808  1.00  0.440          H  
ATOM   7729 1HB  LEU A 489      -8.991 -18.927 -30.893  1.00  0.650          H  
ATOM   7730 2HB  LEU A 489      -8.431 -20.543 -30.564  1.00  0.650          H  
ATOM   7731  HG  LEU A 489      -6.521 -18.258 -31.005  1.00  0.650          H  
ATOM   7732 1HD1 LEU A 489      -6.407 -18.270 -28.561  1.00  0.650          H  
ATOM   7733 2HD1 LEU A 489      -8.010 -17.848 -29.142  1.00  0.650          H  
ATOM   7734 3HD1 LEU A 489      -7.708 -19.466 -28.483  1.00  0.650          H  
ATOM   7735 1HD2 LEU A 489      -5.002 -19.830 -29.832  1.00  0.650          H  
ATOM   7736 2HD2 LEU A 489      -6.311 -21.035 -29.732  1.00  0.650          H  
ATOM   7737 3HD2 LEU A 489      -5.640 -20.570 -31.298  1.00  0.650          H  
ATOM   7738  N   ALA A 490     -10.432 -20.226 -33.381  1.00  0.470          N  
ATOM   7739  CA  ALA A 490     -11.655 -20.976 -33.608  1.00  0.530          C  
ATOM   7740  C   ALA A 490     -11.434 -22.205 -34.468  1.00  0.490          C  
ATOM   7741  O   ALA A 490     -12.100 -23.227 -34.267  1.00  0.530          O  
ATOM   7742  CB  ALA A 490     -12.701 -20.091 -34.242  1.00  0.720          C  
ATOM   7743  H   ALA A 490     -10.395 -19.225 -33.632  1.00  0.560          H  
ATOM   7744  HA  ALA A 490     -12.011 -21.317 -32.651  1.00  0.640          H  
ATOM   7745 1HB  ALA A 490     -13.624 -20.651 -34.372  1.00  0.860          H  
ATOM   7746 2HB  ALA A 490     -12.880 -19.229 -33.601  1.00  0.860          H  
ATOM   7747 3HB  ALA A 490     -12.342 -19.745 -35.214  1.00  0.860          H  
ATOM   7748  N   ASP A 491     -10.489 -22.153 -35.422  1.00  0.470          N  
ATOM   7749  CA  ASP A 491     -10.266 -23.306 -36.287  1.00  0.520          C  
ATOM   7750  C   ASP A 491      -9.649 -24.501 -35.560  1.00  0.520          C  
ATOM   7751  O   ASP A 491      -9.629 -25.616 -36.088  1.00  0.590          O  
ATOM   7752  CB  ASP A 491      -9.488 -22.960 -37.545  1.00  0.710          C  
ATOM   7753  CG  ASP A 491     -10.340 -22.265 -38.689  1.00  0.710          C  
ATOM   7754  OD1 ASP A 491     -11.540 -22.148 -38.555  1.00  0.710          O  
ATOM   7755  OD2 ASP A 491      -9.788 -21.944 -39.722  1.00  0.710          O  
ATOM   7756  H   ASP A 491      -9.914 -21.313 -35.557  1.00  0.560          H  
ATOM   7757  HA  ASP A 491     -11.246 -23.630 -36.634  1.00  0.620          H  
ATOM   7758 1HB  ASP A 491      -8.712 -22.265 -37.262  1.00  0.850          H  
ATOM   7759 2HB  ASP A 491      -9.009 -23.844 -37.904  1.00  0.850          H  
ATOM   7760  N   GLN A 492      -9.208 -24.322 -34.326  1.00  0.470          N  
ATOM   7761  CA  GLN A 492      -8.665 -25.428 -33.562  1.00  0.510          C  
ATOM   7762  C   GLN A 492      -9.751 -26.501 -33.418  1.00  0.490          C  
ATOM   7763  O   GLN A 492      -9.459 -27.697 -33.323  1.00  0.540          O  
ATOM   7764  CB  GLN A 492      -8.199 -24.959 -32.194  1.00  0.700          C  
ATOM   7765  CG  GLN A 492      -7.437 -25.987 -31.397  1.00  0.700          C  
ATOM   7766  CD  GLN A 492      -6.123 -26.352 -31.996  1.00  0.700          C  
ATOM   7767  OE1 GLN A 492      -5.897 -27.516 -32.349  1.00  0.700          O  
ATOM   7768  NE2 GLN A 492      -5.240 -25.375 -32.105  1.00  0.700          N  
ATOM   7769  H   GLN A 492      -9.268 -23.398 -33.882  1.00  0.560          H  
ATOM   7770  HA  GLN A 492      -7.823 -25.856 -34.110  1.00  0.610          H  
ATOM   7771 1HB  GLN A 492      -7.594 -24.059 -32.299  1.00  0.840          H  
ATOM   7772 2HB  GLN A 492      -9.078 -24.691 -31.621  1.00  0.840          H  
ATOM   7773 1HG  GLN A 492      -7.271 -25.602 -30.386  1.00  0.840          H  
ATOM   7774 2HG  GLN A 492      -8.008 -26.884 -31.362  1.00  0.840          H  
ATOM   7775 1HE2 GLN A 492      -4.333 -25.547 -32.487  1.00  0.840          H  
ATOM   7776 2HE2 GLN A 492      -5.494 -24.459 -31.775  1.00  0.840          H  
ATOM   7777  N   ALA A 493     -11.020 -26.065 -33.343  1.00  0.480          N  
ATOM   7778  CA  ALA A 493     -12.153 -26.970 -33.216  1.00  0.510          C  
ATOM   7779  C   ALA A 493     -12.251 -27.907 -34.405  1.00  0.510          C  
ATOM   7780  O   ALA A 493     -12.791 -29.014 -34.292  1.00  0.550          O  
ATOM   7781  CB  ALA A 493     -13.430 -26.185 -33.093  1.00  0.700          C  
ATOM   7782  H   ALA A 493     -11.231 -25.063 -33.424  1.00  0.580          H  
ATOM   7783  HA  ALA A 493     -12.013 -27.572 -32.325  1.00  0.610          H  
ATOM   7784 1HB  ALA A 493     -14.267 -26.868 -32.977  1.00  0.840          H  
ATOM   7785 2HB  ALA A 493     -13.359 -25.553 -32.239  1.00  0.840          H  
ATOM   7786 3HB  ALA A 493     -13.572 -25.578 -33.990  1.00  0.840          H  
ATOM   7787  N   LYS A 494     -11.826 -27.418 -35.573  1.00  0.510          N  
ATOM   7788  CA  LYS A 494     -11.909 -28.149 -36.811  1.00  0.540          C  
ATOM   7789  C   LYS A 494     -10.857 -29.228 -36.785  1.00  0.530          C  
ATOM   7790  O   LYS A 494     -11.126 -30.363 -37.178  1.00  0.570          O  
ATOM   7791  CB  LYS A 494     -11.729 -27.184 -37.958  1.00  0.740          C  
ATOM   7792  CG  LYS A 494     -12.869 -26.254 -38.115  1.00  0.740          C  
ATOM   7793  CD  LYS A 494     -12.628 -25.272 -39.180  1.00  0.740          C  
ATOM   7794  CE  LYS A 494     -13.821 -24.347 -39.331  1.00  0.740          C  
ATOM   7795  NZ  LYS A 494     -13.521 -23.245 -40.235  1.00  0.740          N  
ATOM   7796  H   LYS A 494     -11.340 -26.525 -35.602  1.00  0.610          H  
ATOM   7797  HA  LYS A 494     -12.889 -28.621 -36.893  1.00  0.650          H  
ATOM   7798 1HB  LYS A 494     -10.883 -26.586 -37.793  1.00  0.890          H  
ATOM   7799 2HB  LYS A 494     -11.571 -27.714 -38.876  1.00  0.890          H  
ATOM   7800 1HG  LYS A 494     -13.746 -26.806 -38.359  1.00  0.890          H  
ATOM   7801 2HG  LYS A 494     -13.038 -25.730 -37.176  1.00  0.890          H  
ATOM   7802 1HD  LYS A 494     -11.741 -24.697 -38.956  1.00  0.890          H  
ATOM   7803 2HD  LYS A 494     -12.465 -25.796 -40.122  1.00  0.890          H  
ATOM   7804 1HE  LYS A 494     -14.657 -24.919 -39.734  1.00  0.890          H  
ATOM   7805 2HE  LYS A 494     -14.098 -23.942 -38.358  1.00  0.890          H  
ATOM   7806 1HZ  LYS A 494     -14.310 -22.641 -40.344  1.00  0.890          H  
ATOM   7807 2HZ  LYS A 494     -12.726 -22.722 -39.823  1.00  0.890          H  
ATOM   7808 3HZ  LYS A 494     -13.257 -23.653 -41.136  1.00  0.890          H  
ATOM   7809  N   LEU A 495      -9.668 -28.886 -36.272  1.00  0.520          N  
ATOM   7810  CA  LEU A 495      -8.606 -29.878 -36.165  1.00  0.540          C  
ATOM   7811  C   LEU A 495      -9.033 -30.984 -35.218  1.00  0.540          C  
ATOM   7812  O   LEU A 495      -8.772 -32.159 -35.478  1.00  0.560          O  
ATOM   7813  CB  LEU A 495      -7.307 -29.266 -35.633  1.00  0.750          C  
ATOM   7814  CG  LEU A 495      -6.584 -28.287 -36.529  1.00  0.750          C  
ATOM   7815  CD1 LEU A 495      -5.449 -27.684 -35.797  1.00  0.750          C  
ATOM   7816  CD2 LEU A 495      -6.027 -28.970 -37.679  1.00  0.750          C  
ATOM   7817  H   LEU A 495      -9.519 -27.904 -36.014  1.00  0.620          H  
ATOM   7818  HA  LEU A 495      -8.444 -30.321 -37.141  1.00  0.650          H  
ATOM   7819 1HB  LEU A 495      -7.525 -28.756 -34.690  1.00  0.900          H  
ATOM   7820 2HB  LEU A 495      -6.619 -30.078 -35.426  1.00  0.900          H  
ATOM   7821  HG  LEU A 495      -7.268 -27.504 -36.833  1.00  0.900          H  
ATOM   7822 1HD1 LEU A 495      -4.913 -26.994 -36.438  1.00  0.900          H  
ATOM   7823 2HD1 LEU A 495      -5.805 -27.165 -34.915  1.00  0.900          H  
ATOM   7824 3HD1 LEU A 495      -4.784 -28.478 -35.518  1.00  0.900          H  
ATOM   7825 1HD2 LEU A 495      -5.513 -28.235 -38.243  1.00  0.900          H  
ATOM   7826 2HD2 LEU A 495      -5.331 -29.719 -37.321  1.00  0.900          H  
ATOM   7827 3HD2 LEU A 495      -6.782 -29.438 -38.287  1.00  0.900          H  
ATOM   7828  N   ASP A 496      -9.715 -30.613 -34.130  1.00  0.540          N  
ATOM   7829  CA  ASP A 496     -10.182 -31.576 -33.141  1.00  0.570          C  
ATOM   7830  C   ASP A 496     -11.154 -32.555 -33.794  1.00  0.550          C  
ATOM   7831  O   ASP A 496     -10.968 -33.782 -33.721  1.00  0.570          O  
ATOM   7832  CB  ASP A 496     -10.779 -30.841 -31.923  1.00  0.790          C  
ATOM   7833  CG  ASP A 496     -11.208 -31.760 -30.755  1.00  0.790          C  
ATOM   7834  OD1 ASP A 496     -11.069 -32.941 -30.911  1.00  0.790          O  
ATOM   7835  OD2 ASP A 496     -11.655 -31.272 -29.729  1.00  0.790          O  
ATOM   7836  H   ASP A 496      -9.862 -29.614 -33.961  1.00  0.650          H  
ATOM   7837  HA  ASP A 496      -9.337 -32.141 -32.795  1.00  0.680          H  
ATOM   7838 1HB  ASP A 496     -10.031 -30.151 -31.555  1.00  0.940          H  
ATOM   7839 2HB  ASP A 496     -11.636 -30.250 -32.239  1.00  0.940          H  
ATOM   7840  N   ARG A 497     -12.195 -32.026 -34.462  1.00  0.560          N  
ATOM   7841  CA  ARG A 497     -13.174 -32.878 -35.137  1.00  0.570          C  
ATOM   7842  C   ARG A 497     -12.577 -33.753 -36.247  1.00  0.530          C  
ATOM   7843  O   ARG A 497     -12.935 -34.924 -36.381  1.00  0.540          O  
ATOM   7844  CB  ARG A 497     -14.277 -32.039 -35.767  1.00  0.790          C  
ATOM   7845  CG  ARG A 497     -15.281 -31.414 -34.813  1.00  0.790          C  
ATOM   7846  CD  ARG A 497     -16.468 -30.879 -35.561  1.00  0.790          C  
ATOM   7847  NE  ARG A 497     -16.132 -29.712 -36.417  1.00  0.790          N  
ATOM   7848  CZ  ARG A 497     -16.166 -28.425 -36.026  1.00  0.790          C  
ATOM   7849  NH1 ARG A 497     -16.509 -28.074 -34.796  1.00  0.790          N  
ATOM   7850  NH2 ARG A 497     -15.857 -27.522 -36.919  1.00  0.790          N  
ATOM   7851  H   ARG A 497     -12.311 -31.007 -34.483  1.00  0.670          H  
ATOM   7852  HA  ARG A 497     -13.619 -33.531 -34.388  1.00  0.680          H  
ATOM   7853 1HB  ARG A 497     -13.813 -31.219 -36.323  1.00  0.950          H  
ATOM   7854 2HB  ARG A 497     -14.825 -32.646 -36.484  1.00  0.950          H  
ATOM   7855 1HG  ARG A 497     -15.624 -32.163 -34.101  1.00  0.950          H  
ATOM   7856 2HG  ARG A 497     -14.810 -30.592 -34.278  1.00  0.950          H  
ATOM   7857 1HD  ARG A 497     -16.856 -31.665 -36.208  1.00  0.950          H  
ATOM   7858 2HD  ARG A 497     -17.243 -30.588 -34.859  1.00  0.950          H  
ATOM   7859  HE  ARG A 497     -15.838 -29.865 -37.403  1.00  0.950          H  
ATOM   7860 1HH1 ARG A 497     -16.749 -28.777 -34.115  1.00  0.950          H  
ATOM   7861 2HH1 ARG A 497     -16.533 -27.099 -34.537  1.00  0.950          H  
ATOM   7862 1HH2 ARG A 497     -15.594 -27.845 -37.872  1.00  0.950          H  
ATOM   7863 2HH2 ARG A 497     -15.869 -26.544 -36.690  1.00  0.950          H  
ATOM   7864  N   LEU A 498     -11.666 -33.180 -37.036  1.00  0.510          N  
ATOM   7865  CA  LEU A 498     -11.022 -33.852 -38.157  1.00  0.510          C  
ATOM   7866  C   LEU A 498     -10.129 -35.017 -37.722  1.00  0.490          C  
ATOM   7867  O   LEU A 498     -10.161 -36.099 -38.315  1.00  0.560          O  
ATOM   7868  CB  LEU A 498     -10.174 -32.804 -38.909  1.00  0.710          C  
ATOM   7869  CG  LEU A 498      -9.351 -33.231 -40.144  1.00  0.710          C  
ATOM   7870  CD1 LEU A 498     -10.271 -33.746 -41.267  1.00  0.710          C  
ATOM   7871  CD2 LEU A 498      -8.529 -32.028 -40.602  1.00  0.710          C  
ATOM   7872  H   LEU A 498     -11.429 -32.197 -36.885  1.00  0.610          H  
ATOM   7873  HA  LEU A 498     -11.803 -34.235 -38.809  1.00  0.610          H  
ATOM   7874 1HB  LEU A 498     -10.842 -32.001 -39.223  1.00  0.860          H  
ATOM   7875 2HB  LEU A 498      -9.473 -32.380 -38.192  1.00  0.860          H  
ATOM   7876  HG  LEU A 498      -8.675 -34.040 -39.865  1.00  0.860          H  
ATOM   7877 1HD1 LEU A 498      -9.665 -34.041 -42.124  1.00  0.860          H  
ATOM   7878 2HD1 LEU A 498     -10.833 -34.611 -40.919  1.00  0.860          H  
ATOM   7879 3HD1 LEU A 498     -10.962 -32.960 -41.569  1.00  0.860          H  
ATOM   7880 1HD2 LEU A 498      -7.925 -32.313 -41.452  1.00  0.860          H  
ATOM   7881 2HD2 LEU A 498      -9.202 -31.221 -40.881  1.00  0.860          H  
ATOM   7882 3HD2 LEU A 498      -7.882 -31.699 -39.792  1.00  0.860          H  
ATOM   7883  N   MET A 499      -9.308 -34.773 -36.702  1.00  0.460          N  
ATOM   7884  CA  MET A 499      -8.345 -35.734 -36.200  1.00  0.480          C  
ATOM   7885  C   MET A 499      -8.845 -36.695 -35.138  1.00  0.500          C  
ATOM   7886  O   MET A 499      -8.390 -37.839 -35.077  1.00  0.750          O  
ATOM   7887  CB  MET A 499      -7.196 -34.943 -35.620  1.00  0.660          C  
ATOM   7888  CG  MET A 499      -6.418 -34.193 -36.659  1.00  0.660          C  
ATOM   7889  SD  MET A 499      -5.603 -35.276 -37.810  1.00  0.660          S  
ATOM   7890  CE  MET A 499      -4.262 -35.719 -36.763  1.00  0.660          C  
ATOM   7891  H   MET A 499      -9.318 -33.846 -36.270  1.00  0.550          H  
ATOM   7892  HA  MET A 499      -8.002 -36.330 -37.042  1.00  0.580          H  
ATOM   7893 1HB  MET A 499      -7.608 -34.216 -34.941  1.00  0.800          H  
ATOM   7894 2HB  MET A 499      -6.566 -35.585 -35.039  1.00  0.800          H  
ATOM   7895 1HG  MET A 499      -7.097 -33.538 -37.209  1.00  0.800          H  
ATOM   7896 2HG  MET A 499      -5.669 -33.575 -36.171  1.00  0.800          H  
ATOM   7897 1HE  MET A 499      -3.620 -36.410 -37.252  1.00  0.800          H  
ATOM   7898 2HE  MET A 499      -3.696 -34.828 -36.492  1.00  0.800          H  
ATOM   7899 3HE  MET A 499      -4.650 -36.168 -35.895  1.00  0.800          H  
ATOM   7900  N   GLY A 500      -9.754 -36.255 -34.278  1.00  0.920          N  
ATOM   7901  CA  GLY A 500     -10.146 -37.091 -33.169  1.00  1.010          C  
ATOM   7902  C   GLY A 500      -9.146 -36.878 -32.046  1.00  0.970          C  
ATOM   7903  O   GLY A 500      -8.509 -37.815 -31.579  1.00  0.690          O  
ATOM   7904  H   GLY A 500     -10.161 -35.321 -34.341  1.00  1.100          H  
ATOM   7905 1HA  GLY A 500     -11.143 -36.800 -32.834  1.00  1.210          H  
ATOM   7906 2HA  GLY A 500     -10.181 -38.135 -33.464  1.00  1.210          H  
ATOM   7907  N   PHE A 501      -8.976 -35.638 -31.595  1.00  1.530          N  
ATOM   7908  CA  PHE A 501      -7.940 -35.376 -30.575  1.00  1.620          C  
ATOM   7909  C   PHE A 501      -8.042 -36.277 -29.329  1.00  1.460          C  
ATOM   7910  O   PHE A 501      -7.012 -36.655 -28.737  1.00  1.690          O  
ATOM   7911  CB  PHE A 501      -7.939 -33.917 -30.099  1.00  2.230          C  
ATOM   7912  CG  PHE A 501      -7.360 -32.865 -31.022  1.00  2.230          C  
ATOM   7913  CD1 PHE A 501      -6.877 -33.148 -32.311  1.00  2.230          C  
ATOM   7914  CD2 PHE A 501      -7.251 -31.559 -30.557  1.00  2.230          C  
ATOM   7915  CE1 PHE A 501      -6.329 -32.158 -33.079  1.00  2.230          C  
ATOM   7916  CE2 PHE A 501      -6.696 -30.584 -31.339  1.00  2.230          C  
ATOM   7917  CZ  PHE A 501      -6.241 -30.886 -32.589  1.00  2.230          C  
ATOM   7918  H   PHE A 501      -9.549 -34.884 -32.002  1.00  1.840          H  
ATOM   7919  HA  PHE A 501      -6.985 -35.591 -31.028  1.00  1.940          H  
ATOM   7920 1HB  PHE A 501      -8.960 -33.625 -29.852  1.00  2.680          H  
ATOM   7921 2HB  PHE A 501      -7.381 -33.865 -29.186  1.00  2.680          H  
ATOM   7922  HD1 PHE A 501      -6.936 -34.154 -32.708  1.00  2.680          H  
ATOM   7923  HD2 PHE A 501      -7.611 -31.314 -29.553  1.00  2.680          H  
ATOM   7924  HE1 PHE A 501      -5.958 -32.380 -34.077  1.00  2.680          H  
ATOM   7925  HE2 PHE A 501      -6.607 -29.563 -30.974  1.00  2.680          H  
ATOM   7926  HZ  PHE A 501      -5.807 -30.105 -33.197  1.00  2.680          H  
ATOM   7927  N   HIS A 502      -9.260 -36.685 -28.961  1.00  1.350          N  
ATOM   7928  CA  HIS A 502      -9.484 -37.542 -27.803  1.00  1.620          C  
ATOM   7929  C   HIS A 502      -8.726 -38.879 -27.880  1.00  1.400          C  
ATOM   7930  O   HIS A 502      -8.450 -39.504 -26.849  1.00  1.210          O  
ATOM   7931  CB  HIS A 502     -10.974 -37.846 -27.674  1.00  2.160          C  
ATOM   7932  CG  HIS A 502     -11.493 -38.625 -28.839  1.00  2.160          C  
ATOM   7933  ND1 HIS A 502     -11.819 -38.030 -30.040  1.00  2.160          N  
ATOM   7934  CD2 HIS A 502     -11.719 -39.949 -29.002  1.00  2.160          C  
ATOM   7935  CE1 HIS A 502     -12.222 -38.961 -30.891  1.00  2.160          C  
ATOM   7936  NE2 HIS A 502     -12.174 -40.129 -30.285  1.00  2.160          N  
ATOM   7937  H   HIS A 502     -10.080 -36.360 -29.468  1.00  1.620          H  
ATOM   7938  HA  HIS A 502      -9.160 -37.015 -26.904  1.00  1.940          H  
ATOM   7939 1HB  HIS A 502     -11.161 -38.411 -26.762  1.00  2.590          H  
ATOM   7940 2HB  HIS A 502     -11.535 -36.917 -27.614  1.00  2.590          H  
ATOM   7941  HD2 HIS A 502     -11.561 -40.727 -28.255  1.00  2.590          H  
ATOM   7942  HE1 HIS A 502     -12.542 -38.794 -31.916  1.00  2.590          H  
ATOM   7943  HE2 HIS A 502     -12.427 -41.018 -30.696  1.00  2.590          H  
ATOM   7944  N   ARG A 503      -8.337 -39.297 -29.091  1.00  1.570          N  
ATOM   7945  CA  ARG A 503      -7.640 -40.557 -29.360  1.00  1.570          C  
ATOM   7946  C   ARG A 503      -6.342 -40.690 -28.565  1.00  1.280          C  
ATOM   7947  O   ARG A 503      -5.880 -41.803 -28.305  1.00  1.370          O  
ATOM   7948  CB  ARG A 503      -7.283 -40.637 -30.826  1.00  2.200          C  
ATOM   7949  CG  ARG A 503      -8.424 -40.822 -31.829  1.00  2.200          C  
ATOM   7950  CD  ARG A 503      -7.869 -40.755 -33.223  1.00  2.200          C  
ATOM   7951  NE  ARG A 503      -8.879 -40.580 -34.243  1.00  2.200          N  
ATOM   7952  CZ  ARG A 503      -9.661 -41.540 -34.789  1.00  2.200          C  
ATOM   7953  NH1 ARG A 503      -9.574 -42.797 -34.384  1.00  2.200          N  
ATOM   7954  NH2 ARG A 503     -10.526 -41.214 -35.742  1.00  2.200          N  
ATOM   7955  H   ARG A 503      -8.545 -38.696 -29.894  1.00  1.880          H  
ATOM   7956  HA  ARG A 503      -8.305 -41.378 -29.099  1.00  1.880          H  
ATOM   7957 1HB  ARG A 503      -6.822 -39.700 -31.079  1.00  2.640          H  
ATOM   7958 2HB  ARG A 503      -6.547 -41.425 -30.986  1.00  2.640          H  
ATOM   7959 1HG  ARG A 503      -8.859 -41.806 -31.682  1.00  2.640          H  
ATOM   7960 2HG  ARG A 503      -9.197 -40.078 -31.700  1.00  2.640          H  
ATOM   7961 1HD  ARG A 503      -7.229 -39.883 -33.275  1.00  2.640          H  
ATOM   7962 2HD  ARG A 503      -7.283 -41.643 -33.453  1.00  2.640          H  
ATOM   7963  HE  ARG A 503      -8.958 -39.608 -34.602  1.00  2.640          H  
ATOM   7964 1HH1 ARG A 503      -8.920 -43.057 -33.664  1.00  2.640          H  
ATOM   7965 2HH1 ARG A 503     -10.164 -43.505 -34.801  1.00  2.640          H  
ATOM   7966 1HH2 ARG A 503     -10.598 -40.253 -36.062  1.00  2.640          H  
ATOM   7967 2HH2 ARG A 503     -11.112 -41.920 -36.157  1.00  2.640          H  
ATOM   7968  N   VAL A 504      -5.724 -39.551 -28.237  1.00  1.100          N  
ATOM   7969  CA  VAL A 504      -4.473 -39.530 -27.490  1.00  1.030          C  
ATOM   7970  C   VAL A 504      -4.635 -38.786 -26.171  1.00  0.750          C  
ATOM   7971  O   VAL A 504      -3.664 -38.263 -25.619  1.00  1.010          O  
ATOM   7972  CB  VAL A 504      -3.326 -38.915 -28.303  1.00  1.470          C  
ATOM   7973  CG1 VAL A 504      -3.022 -39.771 -29.497  1.00  1.470          C  
ATOM   7974  CG2 VAL A 504      -3.674 -37.572 -28.736  1.00  1.470          C  
ATOM   7975  H   VAL A 504      -6.180 -38.669 -28.488  1.00  1.320          H  
ATOM   7976  HA  VAL A 504      -4.196 -40.558 -27.263  1.00  1.240          H  
ATOM   7977  HB  VAL A 504      -2.464 -38.865 -27.686  1.00  1.760          H  
ATOM   7978 1HG1 VAL A 504      -2.197 -39.339 -30.069  1.00  1.760          H  
ATOM   7979 2HG1 VAL A 504      -2.753 -40.772 -29.169  1.00  1.760          H  
ATOM   7980 3HG1 VAL A 504      -3.898 -39.823 -30.108  1.00  1.760          H  
ATOM   7981 1HG2 VAL A 504      -2.835 -37.156 -29.294  1.00  1.760          H  
ATOM   7982 2HG2 VAL A 504      -4.559 -37.619 -29.370  1.00  1.760          H  
ATOM   7983 3HG2 VAL A 504      -3.881 -36.945 -27.881  1.00  1.760          H  
ATOM   7984  N   GLY A 505      -5.875 -38.677 -25.695  1.00  0.820          N  
ATOM   7985  CA  GLY A 505      -6.148 -38.011 -24.434  1.00  0.720          C  
ATOM   7986  C   GLY A 505      -6.188 -36.481 -24.478  1.00  0.670          C  
ATOM   7987  O   GLY A 505      -6.024 -35.847 -23.437  1.00  0.790          O  
ATOM   7988  H   GLY A 505      -6.658 -39.107 -26.195  1.00  0.980          H  
ATOM   7989 1HA  GLY A 505      -7.106 -38.375 -24.061  1.00  0.860          H  
ATOM   7990 2HA  GLY A 505      -5.402 -38.325 -23.706  1.00  0.860          H  
ATOM   7991  N   VAL A 506      -6.391 -35.868 -25.646  1.00  0.590          N  
ATOM   7992  CA  VAL A 506      -6.415 -34.411 -25.710  1.00  0.560          C  
ATOM   7993  C   VAL A 506      -7.783 -33.885 -26.067  1.00  0.560          C  
ATOM   7994  O   VAL A 506      -8.392 -34.319 -27.036  1.00  0.720          O  
ATOM   7995  CB  VAL A 506      -5.402 -33.871 -26.734  1.00  0.800          C  
ATOM   7996  CG1 VAL A 506      -5.509 -32.323 -26.848  1.00  0.800          C  
ATOM   7997  CG2 VAL A 506      -3.990 -34.256 -26.306  1.00  0.800          C  
ATOM   7998  H   VAL A 506      -6.564 -36.385 -26.512  1.00  0.710          H  
ATOM   7999  HA  VAL A 506      -6.145 -34.017 -24.733  1.00  0.670          H  
ATOM   8000  HB  VAL A 506      -5.626 -34.296 -27.690  1.00  0.960          H  
ATOM   8001 1HG1 VAL A 506      -4.807 -31.981 -27.567  1.00  0.960          H  
ATOM   8002 2HG1 VAL A 506      -6.502 -32.026 -27.174  1.00  0.960          H  
ATOM   8003 3HG1 VAL A 506      -5.291 -31.863 -25.876  1.00  0.960          H  
ATOM   8004 1HG2 VAL A 506      -3.274 -33.891 -27.035  1.00  0.960          H  
ATOM   8005 2HG2 VAL A 506      -3.778 -33.816 -25.336  1.00  0.960          H  
ATOM   8006 3HG2 VAL A 506      -3.911 -35.337 -26.232  1.00  0.960          H  
ATOM   8007  N   ARG A 507      -8.256 -32.934 -25.287  1.00  0.470          N  
ATOM   8008  CA  ARG A 507      -9.548 -32.320 -25.539  1.00  0.490          C  
ATOM   8009  C   ARG A 507      -9.368 -30.817 -25.607  1.00  0.380          C  
ATOM   8010  O   ARG A 507      -8.403 -30.280 -25.052  1.00  0.370          O  
ATOM   8011  CB  ARG A 507     -10.543 -32.656 -24.432  1.00  0.680          C  
ATOM   8012  CG  ARG A 507     -10.798 -34.164 -24.181  1.00  0.680          C  
ATOM   8013  CD  ARG A 507     -11.465 -34.854 -25.328  1.00  0.680          C  
ATOM   8014  NE  ARG A 507     -12.774 -34.278 -25.650  1.00  0.680          N  
ATOM   8015  CZ  ARG A 507     -13.952 -34.598 -25.053  1.00  0.680          C  
ATOM   8016  NH1 ARG A 507     -14.000 -35.496 -24.086  1.00  0.680          N  
ATOM   8017  NH2 ARG A 507     -15.065 -33.999 -25.448  1.00  0.680          N  
ATOM   8018  H   ARG A 507      -7.675 -32.642 -24.490  1.00  0.560          H  
ATOM   8019  HA  ARG A 507      -9.933 -32.658 -26.500  1.00  0.590          H  
ATOM   8020 1HB  ARG A 507     -10.188 -32.227 -23.495  1.00  0.810          H  
ATOM   8021 2HB  ARG A 507     -11.502 -32.186 -24.655  1.00  0.810          H  
ATOM   8022 1HG  ARG A 507      -9.845 -34.662 -24.000  1.00  0.810          H  
ATOM   8023 2HG  ARG A 507     -11.430 -34.273 -23.302  1.00  0.810          H  
ATOM   8024 1HD  ARG A 507     -10.838 -34.779 -26.215  1.00  0.810          H  
ATOM   8025 2HD  ARG A 507     -11.595 -35.906 -25.089  1.00  0.810          H  
ATOM   8026  HE  ARG A 507     -12.800 -33.578 -26.386  1.00  0.810          H  
ATOM   8027 1HH1 ARG A 507     -13.161 -35.959 -23.776  1.00  0.810          H  
ATOM   8028 2HH1 ARG A 507     -14.884 -35.724 -23.652  1.00  0.810          H  
ATOM   8029 1HH2 ARG A 507     -15.035 -33.311 -26.189  1.00  0.810          H  
ATOM   8030 2HH2 ARG A 507     -15.947 -34.228 -25.013  1.00  0.810          H  
ATOM   8031  N   LEU A 508     -10.265 -30.124 -26.295  1.00  0.400          N  
ATOM   8032  CA  LEU A 508     -10.167 -28.675 -26.274  1.00  0.430          C  
ATOM   8033  C   LEU A 508     -11.036 -28.072 -25.206  1.00  0.440          C  
ATOM   8034  O   LEU A 508     -12.109 -28.592 -24.882  1.00  0.490          O  
ATOM   8035  CB  LEU A 508     -10.571 -28.040 -27.596  1.00  0.590          C  
ATOM   8036  CG  LEU A 508      -9.783 -28.414 -28.815  1.00  0.590          C  
ATOM   8037  CD1 LEU A 508     -10.404 -27.697 -29.989  1.00  0.590          C  
ATOM   8038  CD2 LEU A 508      -8.316 -28.037 -28.639  1.00  0.590          C  
ATOM   8039  H   LEU A 508     -11.020 -30.587 -26.792  1.00  0.480          H  
ATOM   8040  HA  LEU A 508      -9.150 -28.402 -26.038  1.00  0.520          H  
ATOM   8041 1HB  LEU A 508     -11.610 -28.300 -27.787  1.00  0.710          H  
ATOM   8042 2HB  LEU A 508     -10.512 -26.958 -27.476  1.00  0.710          H  
ATOM   8043  HG  LEU A 508      -9.864 -29.489 -28.992  1.00  0.710          H  
ATOM   8044 1HD1 LEU A 508      -9.883 -27.966 -30.885  1.00  0.710          H  
ATOM   8045 2HD1 LEU A 508     -11.446 -28.005 -30.074  1.00  0.710          H  
ATOM   8046 3HD1 LEU A 508     -10.347 -26.622 -29.837  1.00  0.710          H  
ATOM   8047 1HD2 LEU A 508      -7.772 -28.303 -29.526  1.00  0.710          H  
ATOM   8048 2HD2 LEU A 508      -8.228 -26.962 -28.463  1.00  0.710          H  
ATOM   8049 3HD2 LEU A 508      -7.890 -28.572 -27.803  1.00  0.710          H  
ATOM   8050  N   THR A 509     -10.573 -26.950 -24.692  1.00  0.410          N  
ATOM   8051  CA  THR A 509     -11.310 -26.175 -23.716  1.00  0.420          C  
ATOM   8052  C   THR A 509     -12.286 -25.269 -24.447  1.00  0.430          C  
ATOM   8053  O   THR A 509     -12.225 -25.103 -25.674  1.00  0.450          O  
ATOM   8054  CB  THR A 509     -10.407 -25.282 -22.864  1.00  0.580          C  
ATOM   8055  OG1 THR A 509      -9.878 -24.230 -23.697  1.00  0.580          O  
ATOM   8056  CG2 THR A 509      -9.222 -26.128 -22.253  1.00  0.580          C  
ATOM   8057  H   THR A 509      -9.648 -26.632 -24.998  1.00  0.490          H  
ATOM   8058  HA  THR A 509     -11.873 -26.848 -23.068  1.00  0.500          H  
ATOM   8059  HB  THR A 509     -10.987 -24.840 -22.058  1.00  0.700          H  
ATOM   8060  HG1 THR A 509      -9.421 -23.602 -23.103  1.00  0.700          H  
ATOM   8061 1HG2 THR A 509      -8.587 -25.478 -21.653  1.00  0.700          H  
ATOM   8062 2HG2 THR A 509      -9.627 -26.922 -21.623  1.00  0.700          H  
ATOM   8063 3HG2 THR A 509      -8.628 -26.574 -23.048  1.00  0.700          H  
ATOM   8064  N   GLU A 510     -13.148 -24.611 -23.689  1.00  0.450          N  
ATOM   8065  CA  GLU A 510     -14.141 -23.684 -24.222  1.00  0.470          C  
ATOM   8066  C   GLU A 510     -13.556 -22.488 -24.989  1.00  0.420          C  
ATOM   8067  O   GLU A 510     -14.290 -21.790 -25.686  1.00  0.450          O  
ATOM   8068  CB  GLU A 510     -15.052 -23.197 -23.083  1.00  0.650          C  
ATOM   8069  CG  GLU A 510     -14.354 -22.441 -21.926  1.00  0.650          C  
ATOM   8070  CD  GLU A 510     -13.823 -23.361 -20.837  1.00  0.650          C  
ATOM   8071  OE1 GLU A 510     -13.551 -24.509 -21.118  1.00  0.650          O  
ATOM   8072  OE2 GLU A 510     -13.688 -22.916 -19.732  1.00  0.650          O  
ATOM   8073  H   GLU A 510     -13.147 -24.787 -22.684  1.00  0.540          H  
ATOM   8074  HA  GLU A 510     -14.763 -24.244 -24.922  1.00  0.560          H  
ATOM   8075 1HB  GLU A 510     -15.809 -22.528 -23.494  1.00  0.780          H  
ATOM   8076 2HB  GLU A 510     -15.576 -24.050 -22.652  1.00  0.780          H  
ATOM   8077 1HG  GLU A 510     -13.530 -21.850 -22.317  1.00  0.780          H  
ATOM   8078 2HG  GLU A 510     -15.069 -21.750 -21.486  1.00  0.780          H  
ATOM   8079  N   ASN A 511     -12.258 -22.211 -24.801  1.00  0.390          N  
ATOM   8080  CA  ASN A 511     -11.582 -21.118 -25.487  1.00  0.390          C  
ATOM   8081  C   ASN A 511     -10.503 -21.615 -26.460  1.00  0.410          C  
ATOM   8082  O   ASN A 511      -9.651 -20.841 -26.897  1.00  0.460          O  
ATOM   8083  CB  ASN A 511     -11.071 -20.074 -24.513  1.00  0.550          C  
ATOM   8084  CG  ASN A 511     -12.186 -19.235 -23.925  1.00  0.550          C  
ATOM   8085  OD1 ASN A 511     -13.099 -18.839 -24.658  1.00  0.550          O  
ATOM   8086  ND2 ASN A 511     -12.137 -18.927 -22.662  1.00  0.550          N  
ATOM   8087  H   ASN A 511     -11.704 -22.850 -24.234  1.00  0.470          H  
ATOM   8088  HA  ASN A 511     -12.320 -20.614 -26.112  1.00  0.470          H  
ATOM   8089 1HB  ASN A 511     -10.525 -20.560 -23.707  1.00  0.660          H  
ATOM   8090 2HB  ASN A 511     -10.400 -19.426 -25.017  1.00  0.660          H  
ATOM   8091 1HD2 ASN A 511     -12.858 -18.364 -22.264  1.00  0.660          H  
ATOM   8092 2HD2 ASN A 511     -11.378 -19.225 -22.061  1.00  0.660          H  
ATOM   8093  N   PHE A 512     -10.599 -22.895 -26.850  1.00  0.430          N  
ATOM   8094  CA  PHE A 512      -9.707 -23.581 -27.797  1.00  0.480          C  
ATOM   8095  C   PHE A 512      -8.276 -23.851 -27.321  1.00  0.460          C  
ATOM   8096  O   PHE A 512      -7.342 -23.862 -28.127  1.00  0.560          O  
ATOM   8097  CB  PHE A 512      -9.635 -22.786 -29.102  1.00  0.650          C  
ATOM   8098  CG  PHE A 512     -10.993 -22.458 -29.639  1.00  0.650          C  
ATOM   8099  CD1 PHE A 512     -11.464 -21.150 -29.600  1.00  0.650          C  
ATOM   8100  CD2 PHE A 512     -11.826 -23.446 -30.132  1.00  0.650          C  
ATOM   8101  CE1 PHE A 512     -12.729 -20.847 -30.033  1.00  0.650          C  
ATOM   8102  CE2 PHE A 512     -13.096 -23.127 -30.561  1.00  0.650          C  
ATOM   8103  CZ  PHE A 512     -13.543 -21.834 -30.508  1.00  0.650          C  
ATOM   8104  H   PHE A 512     -11.347 -23.467 -26.449  1.00  0.520          H  
ATOM   8105  HA  PHE A 512     -10.160 -24.548 -28.014  1.00  0.580          H  
ATOM   8106 1HB  PHE A 512      -9.089 -21.876 -28.945  1.00  0.780          H  
ATOM   8107 2HB  PHE A 512      -9.099 -23.345 -29.844  1.00  0.780          H  
ATOM   8108  HD1 PHE A 512     -10.815 -20.366 -29.201  1.00  0.780          H  
ATOM   8109  HD2 PHE A 512     -11.479 -24.480 -30.165  1.00  0.780          H  
ATOM   8110  HE1 PHE A 512     -13.095 -19.836 -29.994  1.00  0.780          H  
ATOM   8111  HE2 PHE A 512     -13.757 -23.892 -30.936  1.00  0.780          H  
ATOM   8112  HZ  PHE A 512     -14.550 -21.596 -30.847  1.00  0.780          H  
ATOM   8113  N   GLN A 513      -8.079 -24.052 -26.024  1.00  0.420          N  
ATOM   8114  CA  GLN A 513      -6.763 -24.437 -25.532  1.00  0.430          C  
ATOM   8115  C   GLN A 513      -6.698 -25.939 -25.562  1.00  0.370          C  
ATOM   8116  O   GLN A 513      -7.736 -26.599 -25.511  1.00  0.400          O  
ATOM   8117  CB  GLN A 513      -6.488 -23.899 -24.111  1.00  0.600          C  
ATOM   8118  CG  GLN A 513      -5.128 -24.188 -23.521  1.00  0.600          C  
ATOM   8119  CD  GLN A 513      -4.004 -23.614 -24.318  1.00  0.600          C  
ATOM   8120  OE1 GLN A 513      -3.698 -24.222 -25.362  1.00  0.600          O  
ATOM   8121  NE2 GLN A 513      -3.379 -22.508 -23.879  1.00  0.600          N  
ATOM   8122  H   GLN A 513      -8.851 -23.986 -25.363  1.00  0.500          H  
ATOM   8123  HA  GLN A 513      -6.008 -24.057 -26.215  1.00  0.520          H  
ATOM   8124 1HB  GLN A 513      -6.593 -22.874 -24.078  1.00  0.720          H  
ATOM   8125 2HB  GLN A 513      -7.216 -24.310 -23.430  1.00  0.720          H  
ATOM   8126 1HG  GLN A 513      -5.104 -23.668 -22.573  1.00  0.720          H  
ATOM   8127 2HG  GLN A 513      -4.975 -25.250 -23.370  1.00  0.720          H  
ATOM   8128 1HE2 GLN A 513      -2.622 -22.126 -24.415  1.00  0.720          H  
ATOM   8129 2HE2 GLN A 513      -3.649 -22.057 -22.981  1.00  0.720          H  
ATOM   8130  N   LEU A 514      -5.499 -26.497 -25.635  1.00  0.370          N  
ATOM   8131  CA  LEU A 514      -5.404 -27.950 -25.562  1.00  0.370          C  
ATOM   8132  C   LEU A 514      -5.121 -28.391 -24.141  1.00  0.360          C  
ATOM   8133  O   LEU A 514      -4.200 -27.890 -23.495  1.00  0.380          O  
ATOM   8134  CB  LEU A 514      -4.293 -28.506 -26.465  1.00  0.520          C  
ATOM   8135  CG  LEU A 514      -4.626 -28.772 -27.955  1.00  0.520          C  
ATOM   8136  CD1 LEU A 514      -4.869 -27.489 -28.713  1.00  0.520          C  
ATOM   8137  CD2 LEU A 514      -3.475 -29.514 -28.575  1.00  0.520          C  
ATOM   8138  H   LEU A 514      -4.672 -25.893 -25.705  1.00  0.440          H  
ATOM   8139  HA  LEU A 514      -6.355 -28.386 -25.863  1.00  0.440          H  
ATOM   8140 1HB  LEU A 514      -3.434 -27.831 -26.423  1.00  0.620          H  
ATOM   8141 2HB  LEU A 514      -3.992 -29.457 -26.038  1.00  0.620          H  
ATOM   8142  HG  LEU A 514      -5.527 -29.383 -28.013  1.00  0.620          H  
ATOM   8143 1HD1 LEU A 514      -5.093 -27.733 -29.745  1.00  0.620          H  
ATOM   8144 2HD1 LEU A 514      -5.701 -26.943 -28.288  1.00  0.620          H  
ATOM   8145 3HD1 LEU A 514      -3.977 -26.868 -28.672  1.00  0.620          H  
ATOM   8146 1HD2 LEU A 514      -3.708 -29.736 -29.594  1.00  0.620          H  
ATOM   8147 2HD2 LEU A 514      -2.574 -28.903 -28.524  1.00  0.620          H  
ATOM   8148 3HD2 LEU A 514      -3.303 -30.428 -28.055  1.00  0.620          H  
ATOM   8149  N   GLU A 515      -5.920 -29.346 -23.669  1.00  0.370          N  
ATOM   8150  CA  GLU A 515      -5.751 -29.922 -22.347  1.00  0.410          C  
ATOM   8151  C   GLU A 515      -5.456 -31.429 -22.472  1.00  0.440          C  
ATOM   8152  O   GLU A 515      -6.207 -32.144 -23.142  1.00  0.520          O  
ATOM   8153  CB  GLU A 515      -6.995 -29.704 -21.491  1.00  0.560          C  
ATOM   8154  CG  GLU A 515      -6.852 -30.261 -20.081  1.00  0.560          C  
ATOM   8155  CD  GLU A 515      -8.011 -29.988 -19.198  1.00  0.560          C  
ATOM   8156  OE1 GLU A 515      -8.940 -29.332 -19.620  1.00  0.560          O  
ATOM   8157  OE2 GLU A 515      -7.976 -30.433 -18.076  1.00  0.560          O  
ATOM   8158  H   GLU A 515      -6.700 -29.673 -24.250  1.00  0.440          H  
ATOM   8159  HA  GLU A 515      -4.948 -29.401 -21.855  1.00  0.490          H  
ATOM   8160 1HB  GLU A 515      -7.208 -28.637 -21.426  1.00  0.670          H  
ATOM   8161 2HB  GLU A 515      -7.853 -30.181 -21.969  1.00  0.670          H  
ATOM   8162 1HG  GLU A 515      -6.717 -31.340 -20.137  1.00  0.670          H  
ATOM   8163 2HG  GLU A 515      -5.957 -29.837 -19.629  1.00  0.670          H  
ATOM   8164  N   PRO A 516      -4.390 -31.952 -21.828  1.00  0.450          N  
ATOM   8165  CA  PRO A 516      -3.364 -31.363 -20.958  1.00  0.440          C  
ATOM   8166  C   PRO A 516      -2.575 -30.282 -21.659  1.00  0.400          C  
ATOM   8167  O   PRO A 516      -2.384 -30.349 -22.868  1.00  0.390          O  
ATOM   8168  CB  PRO A 516      -2.453 -32.562 -20.646  1.00  0.660          C  
ATOM   8169  CG  PRO A 516      -3.329 -33.765 -20.849  1.00  0.660          C  
ATOM   8170  CD  PRO A 516      -4.226 -33.393 -22.001  1.00  0.660          C  
ATOM   8171  HA  PRO A 516      -3.827 -30.970 -20.042  1.00  0.530          H  
ATOM   8172 1HB  PRO A 516      -1.575 -32.563 -21.315  1.00  0.790          H  
ATOM   8173 2HB  PRO A 516      -2.069 -32.476 -19.616  1.00  0.790          H  
ATOM   8174 1HG  PRO A 516      -2.712 -34.648 -21.073  1.00  0.790          H  
ATOM   8175 2HG  PRO A 516      -3.891 -33.993 -19.933  1.00  0.790          H  
ATOM   8176 1HD  PRO A 516      -3.738 -33.603 -22.960  1.00  0.790          H  
ATOM   8177 2HD  PRO A 516      -5.198 -33.907 -21.920  1.00  0.790          H  
ATOM   8178  N   GLU A 517      -2.122 -29.302 -20.881  1.00  0.430          N  
ATOM   8179  CA  GLU A 517      -1.346 -28.160 -21.357  1.00  0.460          C  
ATOM   8180  C   GLU A 517      -0.066 -28.513 -22.115  1.00  0.390          C  
ATOM   8181  O   GLU A 517       0.492 -27.690 -22.845  1.00  0.430          O  
ATOM   8182  CB  GLU A 517      -0.988 -27.266 -20.155  1.00  0.630          C  
ATOM   8183  CG  GLU A 517      -0.116 -27.882 -19.090  1.00  0.630          C  
ATOM   8184  CD  GLU A 517      -0.900 -28.633 -18.020  1.00  0.630          C  
ATOM   8185  OE1 GLU A 517      -1.975 -29.134 -18.302  1.00  0.630          O  
ATOM   8186  OE2 GLU A 517      -0.427 -28.677 -16.925  1.00  0.630          O  
ATOM   8187  H   GLU A 517      -2.335 -29.334 -19.882  1.00  0.520          H  
ATOM   8188  HA  GLU A 517      -1.985 -27.592 -22.036  1.00  0.550          H  
ATOM   8189 1HB  GLU A 517      -0.533 -26.337 -20.496  1.00  0.760          H  
ATOM   8190 2HB  GLU A 517      -1.875 -27.023 -19.619  1.00  0.760          H  
ATOM   8191 1HG  GLU A 517       0.571 -28.555 -19.546  1.00  0.760          H  
ATOM   8192 2HG  GLU A 517       0.464 -27.093 -18.614  1.00  0.760          H  
ATOM   8193  N   HIS A 518       0.393 -29.745 -21.991  1.00  0.330          N  
ATOM   8194  CA  HIS A 518       1.598 -30.160 -22.671  1.00  0.330          C  
ATOM   8195  C   HIS A 518       1.210 -30.767 -23.996  1.00  0.320          C  
ATOM   8196  O   HIS A 518       1.364 -31.977 -24.235  1.00  0.310          O  
ATOM   8197  CB  HIS A 518       2.368 -31.123 -21.802  1.00  0.460          C  
ATOM   8198  CG  HIS A 518       2.668 -30.492 -20.531  1.00  0.460          C  
ATOM   8199  ND1 HIS A 518       3.403 -29.337 -20.430  1.00  0.460          N  
ATOM   8200  CD2 HIS A 518       2.313 -30.823 -19.286  1.00  0.460          C  
ATOM   8201  CE1 HIS A 518       3.484 -28.993 -19.169  1.00  0.460          C  
ATOM   8202  NE2 HIS A 518       2.842 -29.882 -18.461  1.00  0.460          N  
ATOM   8203  H   HIS A 518      -0.115 -30.387 -21.403  1.00  0.400          H  
ATOM   8204  HA  HIS A 518       2.234 -29.300 -22.875  1.00  0.400          H  
ATOM   8205 1HB  HIS A 518       1.795 -32.040 -21.632  1.00  0.550          H  
ATOM   8206 2HB  HIS A 518       3.305 -31.380 -22.287  1.00  0.550          H  
ATOM   8207  HD1 HIS A 518       3.550 -28.687 -21.178  1.00  0.550          H  
ATOM   8208  HD2 HIS A 518       1.725 -31.646 -18.873  1.00  0.550          H  
ATOM   8209  HE1 HIS A 518       4.023 -28.099 -18.875  1.00  0.550          H  
ATOM   8210  N   ALA A 519       0.675 -29.907 -24.851  1.00  0.340          N  
ATOM   8211  CA  ALA A 519       0.209 -30.327 -26.151  1.00  0.350          C  
ATOM   8212  C   ALA A 519       0.227 -29.176 -27.152  1.00  0.360          C  
ATOM   8213  O   ALA A 519       0.010 -28.010 -26.807  1.00  0.390          O  
ATOM   8214  CB  ALA A 519      -1.184 -30.920 -26.023  1.00  0.490          C  
ATOM   8215  H   ALA A 519       0.596 -28.933 -24.535  1.00  0.410          H  
ATOM   8216  HA  ALA A 519       0.876 -31.092 -26.512  1.00  0.420          H  
ATOM   8217 1HB  ALA A 519      -1.506 -31.273 -26.997  1.00  0.580          H  
ATOM   8218 2HB  ALA A 519      -1.171 -31.751 -25.325  1.00  0.580          H  
ATOM   8219 3HB  ALA A 519      -1.857 -30.159 -25.653  1.00  0.580          H  
ATOM   8220  N   THR A 520       0.467 -29.530 -28.409  1.00  0.360          N  
ATOM   8221  CA  THR A 520       0.443 -28.600 -29.528  1.00  0.360          C  
ATOM   8222  C   THR A 520      -0.397 -29.183 -30.655  1.00  0.360          C  
ATOM   8223  O   THR A 520      -0.763 -30.363 -30.645  1.00  0.430          O  
ATOM   8224  CB  THR A 520       1.865 -28.208 -30.031  1.00  0.500          C  
ATOM   8225  OG1 THR A 520       2.538 -29.347 -30.552  1.00  0.500          O  
ATOM   8226  CG2 THR A 520       2.691 -27.619 -28.897  1.00  0.500          C  
ATOM   8227  H   THR A 520       0.648 -30.520 -28.591  1.00  0.430          H  
ATOM   8228  HA  THR A 520      -0.045 -27.682 -29.202  1.00  0.430          H  
ATOM   8229  HB  THR A 520       1.772 -27.465 -30.821  1.00  0.600          H  
ATOM   8230  HG1 THR A 520       3.353 -29.072 -30.980  1.00  0.600          H  
ATOM   8231 1HG2 THR A 520       3.681 -27.341 -29.271  1.00  0.600          H  
ATOM   8232 2HG2 THR A 520       2.188 -26.737 -28.506  1.00  0.600          H  
ATOM   8233 3HG2 THR A 520       2.800 -28.334 -28.112  1.00  0.600          H  
ATOM   8234  N   SER A 521      -0.698 -28.348 -31.633  1.00  0.540          N  
ATOM   8235  CA  SER A 521      -1.531 -28.726 -32.766  1.00  0.540          C  
ATOM   8236  C   SER A 521      -1.194 -27.889 -33.977  1.00  0.520          C  
ATOM   8237  O   SER A 521      -0.911 -26.701 -33.826  1.00  0.560          O  
ATOM   8238  CB  SER A 521      -2.959 -28.498 -32.385  1.00  0.760          C  
ATOM   8239  OG  SER A 521      -3.799 -28.730 -33.425  1.00  0.760          O  
ATOM   8240  H   SER A 521      -0.349 -27.404 -31.582  1.00  0.650          H  
ATOM   8241  HA  SER A 521      -1.366 -29.778 -33.003  1.00  0.650          H  
ATOM   8242 1HB  SER A 521      -3.214 -29.153 -31.587  1.00  0.910          H  
ATOM   8243 2HB  SER A 521      -3.082 -27.481 -32.029  1.00  0.910          H  
ATOM   8244  HG  SER A 521      -4.650 -28.346 -33.142  1.00  0.910          H  
ATOM   8245  N   ALA A 522      -1.164 -28.493 -35.164  1.00  0.490          N  
ATOM   8246  CA  ALA A 522      -0.842 -27.708 -36.360  1.00  0.480          C  
ATOM   8247  C   ALA A 522      -1.236 -28.320 -37.694  1.00  0.460          C  
ATOM   8248  O   ALA A 522      -1.302 -29.540 -37.872  1.00  0.470          O  
ATOM   8249  CB  ALA A 522       0.663 -27.460 -36.413  1.00  0.680          C  
ATOM   8250  H   ALA A 522      -1.405 -29.489 -35.208  1.00  0.590          H  
ATOM   8251  HA  ALA A 522      -1.369 -26.767 -36.283  1.00  0.580          H  
ATOM   8252 1HB  ALA A 522       0.887 -26.846 -37.273  1.00  0.810          H  
ATOM   8253 2HB  ALA A 522       0.989 -26.951 -35.511  1.00  0.810          H  
ATOM   8254 3HB  ALA A 522       1.181 -28.412 -36.504  1.00  0.810          H  
ATOM   8255  N   LEU A 523      -1.415 -27.442 -38.675  1.00  0.470          N  
ATOM   8256  CA  LEU A 523      -1.547 -27.883 -40.053  1.00  0.480          C  
ATOM   8257  C   LEU A 523      -0.185 -27.851 -40.680  1.00  0.460          C  
ATOM   8258  O   LEU A 523       0.633 -26.986 -40.359  1.00  0.460          O  
ATOM   8259  CB  LEU A 523      -2.504 -27.019 -40.873  1.00  0.670          C  
ATOM   8260  CG  LEU A 523      -3.986 -27.025 -40.501  1.00  0.670          C  
ATOM   8261  CD1 LEU A 523      -4.709 -26.065 -41.392  1.00  0.670          C  
ATOM   8262  CD2 LEU A 523      -4.541 -28.415 -40.701  1.00  0.670          C  
ATOM   8263  H   LEU A 523      -1.389 -26.441 -38.454  1.00  0.560          H  
ATOM   8264  HA  LEU A 523      -1.876 -28.917 -40.076  1.00  0.580          H  
ATOM   8265 1HB  LEU A 523      -2.160 -25.987 -40.802  1.00  0.800          H  
ATOM   8266 2HB  LEU A 523      -2.415 -27.319 -41.897  1.00  0.800          H  
ATOM   8267  HG  LEU A 523      -4.125 -26.704 -39.470  1.00  0.800          H  
ATOM   8268 1HD1 LEU A 523      -5.766 -26.072 -41.141  1.00  0.800          H  
ATOM   8269 2HD1 LEU A 523      -4.295 -25.069 -41.238  1.00  0.800          H  
ATOM   8270 3HD1 LEU A 523      -4.586 -26.361 -42.433  1.00  0.800          H  
ATOM   8271 1HD2 LEU A 523      -5.605 -28.428 -40.489  1.00  0.800          H  
ATOM   8272 2HD2 LEU A 523      -4.380 -28.708 -41.708  1.00  0.800          H  
ATOM   8273 3HD2 LEU A 523      -4.040 -29.113 -40.050  1.00  0.800          H  
ATOM   8274  N   VAL A 524       0.066 -28.790 -41.576  1.00  0.450          N  
ATOM   8275  CA  VAL A 524       1.347 -28.867 -42.237  1.00  0.460          C  
ATOM   8276  C   VAL A 524       1.238 -28.646 -43.741  1.00  0.450          C  
ATOM   8277  O   VAL A 524       0.577 -29.395 -44.479  1.00  0.460          O  
ATOM   8278  CB  VAL A 524       1.983 -30.233 -41.939  1.00  0.640          C  
ATOM   8279  CG1 VAL A 524       3.315 -30.322 -42.606  1.00  0.640          C  
ATOM   8280  CG2 VAL A 524       2.081 -30.445 -40.412  1.00  0.640          C  
ATOM   8281  H   VAL A 524      -0.648 -29.481 -41.787  1.00  0.540          H  
ATOM   8282  HA  VAL A 524       1.995 -28.097 -41.830  1.00  0.550          H  
ATOM   8283  HB  VAL A 524       1.381 -30.994 -42.356  1.00  0.770          H  
ATOM   8284 1HG1 VAL A 524       3.757 -31.293 -42.403  1.00  0.770          H  
ATOM   8285 2HG1 VAL A 524       3.221 -30.191 -43.684  1.00  0.770          H  
ATOM   8286 3HG1 VAL A 524       3.960 -29.539 -42.209  1.00  0.770          H  
ATOM   8287 1HG2 VAL A 524       2.526 -31.412 -40.200  1.00  0.770          H  
ATOM   8288 2HG2 VAL A 524       2.694 -29.677 -39.980  1.00  0.770          H  
ATOM   8289 3HG2 VAL A 524       1.088 -30.407 -39.960  1.00  0.770          H  
ATOM   8290  N   VAL A 525       1.951 -27.627 -44.184  1.00  0.480          N  
ATOM   8291  CA  VAL A 525       2.003 -27.223 -45.565  1.00  0.510          C  
ATOM   8292  C   VAL A 525       3.204 -27.927 -46.170  1.00  0.520          C  
ATOM   8293  O   VAL A 525       4.311 -27.817 -45.652  1.00  0.540          O  
ATOM   8294  CB  VAL A 525       2.148 -25.688 -45.666  1.00  0.700          C  
ATOM   8295  CG1 VAL A 525       2.249 -25.257 -47.114  1.00  0.700          C  
ATOM   8296  CG2 VAL A 525       0.957 -25.005 -44.983  1.00  0.700          C  
ATOM   8297  H   VAL A 525       2.510 -27.123 -43.493  1.00  0.580          H  
ATOM   8298  HA  VAL A 525       1.097 -27.548 -46.075  1.00  0.610          H  
ATOM   8299  HB  VAL A 525       3.073 -25.388 -45.165  1.00  0.840          H  
ATOM   8300 1HG1 VAL A 525       2.373 -24.192 -47.146  1.00  0.840          H  
ATOM   8301 2HG1 VAL A 525       3.091 -25.716 -47.571  1.00  0.840          H  
ATOM   8302 3HG1 VAL A 525       1.340 -25.539 -47.649  1.00  0.840          H  
ATOM   8303 1HG2 VAL A 525       1.077 -23.924 -45.047  1.00  0.840          H  
ATOM   8304 2HG2 VAL A 525       0.038 -25.295 -45.476  1.00  0.840          H  
ATOM   8305 3HG2 VAL A 525       0.912 -25.303 -43.934  1.00  0.840          H  
ATOM   8306  N   HIS A 526       3.005 -28.640 -47.270  1.00  0.560          N  
ATOM   8307  CA  HIS A 526       4.085 -29.408 -47.885  1.00  0.610          C  
ATOM   8308  C   HIS A 526       4.640 -28.767 -49.153  1.00  0.670          C  
ATOM   8309  O   HIS A 526       5.339 -29.408 -49.948  1.00  0.730          O  
ATOM   8310  CB  HIS A 526       3.568 -30.795 -48.200  1.00  0.830          C  
ATOM   8311  CG  HIS A 526       3.191 -31.603 -46.996  1.00  0.830          C  
ATOM   8312  ND1 HIS A 526       4.113 -32.004 -46.055  1.00  0.830          N  
ATOM   8313  CD2 HIS A 526       2.007 -32.108 -46.597  1.00  0.830          C  
ATOM   8314  CE1 HIS A 526       3.510 -32.703 -45.130  1.00  0.830          C  
ATOM   8315  NE2 HIS A 526       2.239 -32.778 -45.433  1.00  0.830          N  
ATOM   8316  H   HIS A 526       2.074 -28.702 -47.663  1.00  0.670          H  
ATOM   8317  HA  HIS A 526       4.907 -29.508 -47.178  1.00  0.730          H  
ATOM   8318 1HB  HIS A 526       2.665 -30.656 -48.761  1.00  1.000          H  
ATOM   8319 2HB  HIS A 526       4.269 -31.338 -48.821  1.00  1.000          H  
ATOM   8320  HD2 HIS A 526       1.042 -32.004 -47.104  1.00  1.000          H  
ATOM   8321  HE1 HIS A 526       3.985 -33.149 -44.254  1.00  1.000          H  
ATOM   8322  HE2 HIS A 526       1.543 -33.271 -44.889  1.00  1.000          H  
ATOM   8323  N   HIS A 527       4.292 -27.510 -49.361  1.00  0.740          N  
ATOM   8324  CA  HIS A 527       4.734 -26.753 -50.516  1.00  0.840          C  
ATOM   8325  C   HIS A 527       6.253 -26.466 -50.446  1.00  0.820          C  
ATOM   8326  O   HIS A 527       6.758 -26.077 -49.378  1.00  0.790          O  
ATOM   8327  CB  HIS A 527       3.945 -25.435 -50.593  1.00  1.140          C  
ATOM   8328  CG  HIS A 527       4.110 -24.665 -51.870  1.00  1.140          C  
ATOM   8329  ND1 HIS A 527       5.244 -23.934 -52.169  1.00  1.140          N  
ATOM   8330  CD2 HIS A 527       3.282 -24.519 -52.929  1.00  1.140          C  
ATOM   8331  CE1 HIS A 527       5.099 -23.372 -53.356  1.00  1.140          C  
ATOM   8332  NE2 HIS A 527       3.920 -23.713 -53.835  1.00  1.140          N  
ATOM   8333  H   HIS A 527       3.706 -27.064 -48.674  1.00  0.890          H  
ATOM   8334  HA  HIS A 527       4.480 -27.322 -51.400  1.00  1.010          H  
ATOM   8335 1HB  HIS A 527       2.887 -25.658 -50.476  1.00  1.360          H  
ATOM   8336 2HB  HIS A 527       4.234 -24.786 -49.777  1.00  1.360          H  
ATOM   8337  HD2 HIS A 527       2.292 -24.960 -53.045  1.00  1.360          H  
ATOM   8338  HE1 HIS A 527       5.833 -22.735 -53.857  1.00  1.360          H  
ATOM   8339  HE2 HIS A 527       3.543 -23.431 -54.728  1.00  1.360          H  
ATOM   8340  N   PRO A 528       7.008 -26.596 -51.568  1.00  0.880          N  
ATOM   8341  CA  PRO A 528       8.430 -26.288 -51.701  1.00  0.910          C  
ATOM   8342  C   PRO A 528       8.847 -24.935 -51.144  1.00  0.910          C  
ATOM   8343  O   PRO A 528       9.963 -24.798 -50.623  1.00  0.930          O  
ATOM   8344  CB  PRO A 528       8.637 -26.359 -53.214  1.00  1.360          C  
ATOM   8345  CG  PRO A 528       7.631 -27.379 -53.685  1.00  1.360          C  
ATOM   8346  CD  PRO A 528       6.418 -27.177 -52.815  1.00  1.360          C  
ATOM   8347  HA  PRO A 528       9.015 -27.086 -51.229  1.00  1.090          H  
ATOM   8348 1HB  PRO A 528       8.473 -25.360 -53.657  1.00  1.640          H  
ATOM   8349 2HB  PRO A 528       9.675 -26.640 -53.440  1.00  1.640          H  
ATOM   8350 1HG  PRO A 528       7.417 -27.232 -54.755  1.00  1.640          H  
ATOM   8351 2HG  PRO A 528       8.053 -28.395 -53.584  1.00  1.640          H  
ATOM   8352 1HD  PRO A 528       5.713 -26.496 -53.302  1.00  1.640          H  
ATOM   8353 2HD  PRO A 528       5.991 -28.176 -52.623  1.00  1.640          H  
ATOM   8354  N   GLU A 529       7.958 -23.936 -51.211  1.00  0.930          N  
ATOM   8355  CA  GLU A 529       8.335 -22.641 -50.701  1.00  0.980          C  
ATOM   8356  C   GLU A 529       7.377 -22.192 -49.617  1.00  0.880          C  
ATOM   8357  O   GLU A 529       7.040 -21.011 -49.519  1.00  0.920          O  
ATOM   8358  CB  GLU A 529       8.364 -21.605 -51.832  1.00  1.350          C  
ATOM   8359  CG  GLU A 529       9.385 -21.902 -52.935  1.00  1.350          C  
ATOM   8360  CD  GLU A 529       9.426 -20.846 -54.025  1.00  1.350          C  
ATOM   8361  OE1 GLU A 529       8.619 -19.948 -53.989  1.00  1.350          O  
ATOM   8362  OE2 GLU A 529      10.265 -20.946 -54.890  1.00  1.350          O  
ATOM   8363  H   GLU A 529       7.029 -24.020 -51.626  1.00  1.120          H  
ATOM   8364  HA  GLU A 529       9.326 -22.703 -50.295  1.00  1.180          H  
ATOM   8365 1HB  GLU A 529       7.379 -21.535 -52.287  1.00  1.620          H  
ATOM   8366 2HB  GLU A 529       8.604 -20.625 -51.419  1.00  1.620          H  
ATOM   8367 1HG  GLU A 529      10.372 -21.986 -52.480  1.00  1.620          H  
ATOM   8368 2HG  GLU A 529       9.142 -22.863 -53.382  1.00  1.620          H  
ATOM   8369  N   ALA A 530       7.022 -23.120 -48.723  1.00  0.820          N  
ATOM   8370  CA  ALA A 530       6.238 -22.741 -47.565  1.00  0.770          C  
ATOM   8371  C   ALA A 530       7.162 -21.995 -46.631  1.00  0.810          C  
ATOM   8372  O   ALA A 530       8.284 -22.448 -46.387  1.00  0.910          O  
ATOM   8373  CB  ALA A 530       5.622 -23.944 -46.895  1.00  1.100          C  
ATOM   8374  H   ALA A 530       7.261 -24.102 -48.889  1.00  0.980          H  
ATOM   8375  HA  ALA A 530       5.463 -22.075 -47.877  1.00  0.920          H  
ATOM   8376 1HB  ALA A 530       5.041 -23.623 -46.037  1.00  1.320          H  
ATOM   8377 2HB  ALA A 530       4.992 -24.448 -47.594  1.00  1.320          H  
ATOM   8378 3HB  ALA A 530       6.410 -24.603 -46.579  1.00  1.320          H  
ATOM   8379  N   ARG A 531       6.729 -20.850 -46.130  1.00  0.830          N  
ATOM   8380  CA  ARG A 531       7.573 -20.064 -45.246  1.00  0.950          C  
ATOM   8381  C   ARG A 531       6.750 -19.457 -44.130  1.00  0.950          C  
ATOM   8382  O   ARG A 531       5.520 -19.440 -44.195  1.00  0.870          O  
ATOM   8383  CB  ARG A 531       8.307 -18.971 -46.028  1.00  1.280          C  
ATOM   8384  CG  ARG A 531       9.300 -19.477 -47.131  1.00  1.280          C  
ATOM   8385  CD  ARG A 531      10.538 -20.146 -46.574  1.00  1.280          C  
ATOM   8386  NE  ARG A 531      11.483 -20.501 -47.640  1.00  1.280          N  
ATOM   8387  CZ  ARG A 531      11.482 -21.664 -48.361  1.00  1.280          C  
ATOM   8388  NH1 ARG A 531      10.600 -22.633 -48.139  1.00  1.280          N  
ATOM   8389  NH2 ARG A 531      12.391 -21.824 -49.314  1.00  1.280          N  
ATOM   8390  H   ARG A 531       5.810 -20.498 -46.399  1.00  1.000          H  
ATOM   8391  HA  ARG A 531       8.311 -20.723 -44.791  1.00  1.140          H  
ATOM   8392 1HB  ARG A 531       7.570 -18.341 -46.526  1.00  1.540          H  
ATOM   8393 2HB  ARG A 531       8.863 -18.337 -45.340  1.00  1.540          H  
ATOM   8394 1HG  ARG A 531       8.808 -20.163 -47.805  1.00  1.540          H  
ATOM   8395 2HG  ARG A 531       9.637 -18.618 -47.706  1.00  1.540          H  
ATOM   8396 1HD  ARG A 531      11.039 -19.451 -45.901  1.00  1.540          H  
ATOM   8397 2HD  ARG A 531      10.287 -21.043 -46.027  1.00  1.540          H  
ATOM   8398  HE  ARG A 531      12.188 -19.813 -47.870  1.00  1.540          H  
ATOM   8399 1HH1 ARG A 531       9.868 -22.543 -47.407  1.00  1.540          H  
ATOM   8400 2HH1 ARG A 531      10.602 -23.480 -48.745  1.00  1.540          H  
ATOM   8401 1HH2 ARG A 531      13.068 -21.098 -49.494  1.00  1.540          H  
ATOM   8402 2HH2 ARG A 531      12.416 -22.678 -49.861  1.00  1.540          H  
ATOM   8403  N   TYR A 532       7.415 -18.987 -43.093  1.00  1.120          N  
ATOM   8404  CA  TYR A 532       6.712 -18.355 -41.993  1.00  1.120          C  
ATOM   8405  C   TYR A 532       6.538 -16.864 -42.211  1.00  1.190          C  
ATOM   8406  O   TYR A 532       7.458 -16.157 -42.622  1.00  1.440          O  
ATOM   8407  CB  TYR A 532       7.420 -18.687 -40.694  1.00  1.570          C  
ATOM   8408  CG  TYR A 532       7.188 -20.125 -40.308  1.00  1.570          C  
ATOM   8409  CD1 TYR A 532       7.983 -21.150 -40.801  1.00  1.570          C  
ATOM   8410  CD2 TYR A 532       6.162 -20.409 -39.456  1.00  1.570          C  
ATOM   8411  CE1 TYR A 532       7.720 -22.447 -40.423  1.00  1.570          C  
ATOM   8412  CE2 TYR A 532       5.906 -21.685 -39.075  1.00  1.570          C  
ATOM   8413  CZ  TYR A 532       6.678 -22.708 -39.549  1.00  1.570          C  
ATOM   8414  OH  TYR A 532       6.394 -23.988 -39.149  1.00  1.570          O  
ATOM   8415  H   TYR A 532       8.422 -19.042 -43.073  1.00  1.340          H  
ATOM   8416  HA  TYR A 532       5.715 -18.780 -41.937  1.00  1.340          H  
ATOM   8417 1HB  TYR A 532       8.493 -18.518 -40.792  1.00  1.880          H  
ATOM   8418 2HB  TYR A 532       7.047 -18.046 -39.893  1.00  1.880          H  
ATOM   8419  HD1 TYR A 532       8.799 -20.939 -41.488  1.00  1.880          H  
ATOM   8420  HD2 TYR A 532       5.547 -19.606 -39.085  1.00  1.880          H  
ATOM   8421  HE1 TYR A 532       8.324 -23.258 -40.811  1.00  1.880          H  
ATOM   8422  HE2 TYR A 532       5.080 -21.893 -38.392  1.00  1.880          H  
ATOM   8423  HH  TYR A 532       5.591 -23.944 -38.592  1.00  1.880          H  
ATOM   8424  N   PHE A 533       5.319 -16.417 -41.957  1.00  1.170          N  
ATOM   8425  CA  PHE A 533       4.867 -15.048 -42.104  1.00  1.250          C  
ATOM   8426  C   PHE A 533       3.681 -14.884 -41.186  1.00  1.140          C  
ATOM   8427  O   PHE A 533       3.155 -15.879 -40.687  1.00  1.250          O  
ATOM   8428  CB  PHE A 533       4.411 -14.788 -43.540  1.00  1.720          C  
ATOM   8429  CG  PHE A 533       3.203 -15.614 -43.897  1.00  1.720          C  
ATOM   8430  CD1 PHE A 533       1.918 -15.092 -43.822  1.00  1.720          C  
ATOM   8431  CD2 PHE A 533       3.350 -16.930 -44.254  1.00  1.720          C  
ATOM   8432  CE1 PHE A 533       0.829 -15.870 -44.105  1.00  1.720          C  
ATOM   8433  CE2 PHE A 533       2.274 -17.705 -44.526  1.00  1.720          C  
ATOM   8434  CZ  PHE A 533       1.005 -17.179 -44.453  1.00  1.720          C  
ATOM   8435  H   PHE A 533       4.636 -17.088 -41.631  1.00  1.400          H  
ATOM   8436  HA  PHE A 533       5.659 -14.358 -41.811  1.00  1.500          H  
ATOM   8437 1HB  PHE A 533       4.152 -13.743 -43.651  1.00  2.060          H  
ATOM   8438 2HB  PHE A 533       5.217 -15.023 -44.236  1.00  2.060          H  
ATOM   8439  HD1 PHE A 533       1.774 -14.045 -43.541  1.00  2.060          H  
ATOM   8440  HD2 PHE A 533       4.347 -17.357 -44.311  1.00  2.060          H  
ATOM   8441  HE1 PHE A 533      -0.169 -15.440 -44.050  1.00  2.060          H  
ATOM   8442  HE2 PHE A 533       2.427 -18.738 -44.795  1.00  2.060          H  
ATOM   8443  HZ  PHE A 533       0.157 -17.797 -44.672  1.00  2.060          H  
ATOM   8444  N   SER A 534       3.246 -13.652 -40.971  1.00  1.060          N  
ATOM   8445  CA  SER A 534       2.042 -13.433 -40.193  1.00  0.980          C  
ATOM   8446  C   SER A 534       0.932 -12.801 -41.014  1.00  1.030          C  
ATOM   8447  O   SER A 534       1.171 -12.185 -42.054  1.00  1.130          O  
ATOM   8448  CB  SER A 534       2.293 -12.530 -39.014  1.00  1.400          C  
ATOM   8449  OG  SER A 534       2.612 -11.230 -39.414  1.00  1.400          O  
ATOM   8450  H   SER A 534       3.730 -12.854 -41.355  1.00  1.270          H  
ATOM   8451  HA  SER A 534       1.688 -14.388 -39.825  1.00  1.180          H  
ATOM   8452 1HB  SER A 534       1.392 -12.505 -38.427  1.00  1.680          H  
ATOM   8453 2HB  SER A 534       3.084 -12.930 -38.391  1.00  1.680          H  
ATOM   8454  HG  SER A 534       2.408 -10.650 -38.624  1.00  1.680          H  
ATOM   8455  N   VAL A 535      -0.280 -12.962 -40.509  1.00  1.030          N  
ATOM   8456  CA  VAL A 535      -1.503 -12.349 -40.980  1.00  1.180          C  
ATOM   8457  C   VAL A 535      -1.872 -11.242 -40.003  1.00  1.400          C  
ATOM   8458  O   VAL A 535      -2.115 -10.098 -40.413  1.00  1.730          O  
ATOM   8459  CB  VAL A 535      -2.615 -13.404 -41.102  1.00  1.590          C  
ATOM   8460  CG1 VAL A 535      -3.944 -12.798 -41.447  1.00  1.590          C  
ATOM   8461  CG2 VAL A 535      -2.239 -14.348 -42.202  1.00  1.590          C  
ATOM   8462  H   VAL A 535      -0.357 -13.545 -39.688  1.00  1.240          H  
ATOM   8463  HA  VAL A 535      -1.315 -11.928 -41.953  1.00  1.420          H  
ATOM   8464  HB  VAL A 535      -2.710 -13.924 -40.169  1.00  1.910          H  
ATOM   8465 1HG1 VAL A 535      -4.678 -13.594 -41.531  1.00  1.910          H  
ATOM   8466 2HG1 VAL A 535      -4.260 -12.092 -40.671  1.00  1.910          H  
ATOM   8467 3HG1 VAL A 535      -3.874 -12.298 -42.373  1.00  1.910          H  
ATOM   8468 1HG2 VAL A 535      -3.007 -15.118 -42.305  1.00  1.910          H  
ATOM   8469 2HG2 VAL A 535      -2.156 -13.798 -43.141  1.00  1.910          H  
ATOM   8470 3HG2 VAL A 535      -1.287 -14.811 -41.974  1.00  1.910          H  
ATOM   8471  N   ASP A 536      -1.878 -11.618 -38.713  1.00  1.450          N  
ATOM   8472  CA  ASP A 536      -2.173 -10.757 -37.572  1.00  1.780          C  
ATOM   8473  C   ASP A 536      -3.559 -10.103 -37.597  1.00  2.280          C  
ATOM   8474  O   ASP A 536      -3.828  -9.190 -36.800  1.00  2.470          O  
ATOM   8475  OXT ASP A 536      -4.447 -10.546 -38.328  1.00  2.670          O  
ATOM   8476  CB  ASP A 536      -1.077  -9.685 -37.475  1.00  2.210          C  
ATOM   8477  CG  ASP A 536       0.287 -10.301 -37.103  1.00  2.210          C  
ATOM   8478  OD1 ASP A 536       0.297 -11.373 -36.533  1.00  2.210          O  
ATOM   8479  OD2 ASP A 536       1.319  -9.732 -37.443  1.00  2.210          O  
ATOM   8480  H   ASP A 536      -1.627 -12.587 -38.506  1.00  1.740          H  
ATOM   8481  HA  ASP A 536      -2.118 -11.375 -36.676  1.00  2.140          H  
ATOM   8482 1HB  ASP A 536      -0.980  -9.147 -38.418  1.00  2.650          H  
ATOM   8483 2HB  ASP A 536      -1.351  -8.956 -36.713  1.00  2.650          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 -3206.59 372.545 2161.27 -190.71 61.3354 132.642 1144.05 -1232.76 -4.18329 -27.7361 -1048.19 -127.865 -285.069 -124.546 -78.0445 -79.88 0 41.4393 36.6754 285.372 451.255 -141.468 47.6969 -92.421 -4.55268 533.22 -1376.51
GLU:NtermProteinFull_1 -0.88075 0.0765 1.12115 -0.20713 0.03194 0.31856 0.20546 -0.44466 -0.05129 -0.24141 -0.6073 0.50558 0 0 0 0 0 -0.01205 0.00641 0 2.72753 0 0 -2.7348 0 0.03741 -0.14886
ASP_2 -1.33865 0.34787 1.6915 -0.10999 0.01267 0.31263 0.13591 -0.66177 -0.05129 -0.24141 -0.65542 -0.31574 0 0 0 0 0 -0.04191 0.00139 0 1.89314 0.04149 0 -2.3716 -0.12484 0.60649 -0.86954
PRO_3 -1.36951 0.28544 1.27383 -0.19469 0.00326 0.13995 0.39593 -0.49203 -0 -0 -0.24885 0.02446 0 0 0 0 0 -0.00424 0.00099 0.4895 0 -0.92049 0 -2.4119 -0.37156 0.66672 -2.7332
GLY_4 -1.34709 0.04011 1.24724 -0.00033 0 0 0.37973 -0.57662 -0 -0 -0.63952 -0.1687 0 0 0 0 0 -0.11419 0 0 0 -0.83065 0 0.83697 -0.2435 0.10402 -1.31253
LYS_5 -3.36442 0.25736 4.45226 -0.50068 0.16481 0.3067 2.39801 -1.93828 -0 -0 -3.04529 0.11259 0 0 -1.04836 0 0 -0.02399 0.01571 1.69503 0 -0.03846 0 -1.5107 0.14429 0.12677 -1.79663
ARG_6 -5.74468 0.51403 4.82643 -0.62105 0.1042 0.37509 2.19336 -2.20293 -0.00409 -0.01516 -1.52704 0.25565 0 0 0 -0.39933 0 -0.05875 0.15055 1.95597 0 -0.1851 0 -1.2888 -0.05227 0.36625 -1.35767
GLU_7 -5.33775 0.30472 6.60717 -0.45138 0.0986 0.92415 2.67467 -2.87855 -0.0325 -0.19826 -3.41973 -0.52757 0 0 0 -3.00019 0 -0.07292 0.01741 0 3.76368 -0.3179 0 -2.7348 -0.5634 0.37464 -4.7699
ASP_8 -4.55327 0.3446 5.9001 -0.09949 0.00027 0.29099 3.02126 -2.7079 -0 -0 -3.57572 -0.46615 0 0 -1.04836 0 0 0.05345 0.04495 0 2.16954 -0.19202 0 -2.3716 -0.44313 0.40265 -3.22984
ALA_9 -3.64116 0.30993 3.53538 -0.02174 0 0 2.71704 -2.15364 -0 -0 -1.77021 -0.36985 0 0 0 0 0 -0.06912 0 0 0 -0.34451 0 1.8394 -0.39589 0.46214 0.09776
PHE_10 -10.3492 1.11591 5.42843 -0.54125 0.21838 0.25853 2.52004 -3.28337 -2e-05 -6e-05 -1.90323 -0.2993 0 0 0 0 0 -0.03619 0.09998 0 3.14574 0.12914 0 1.0402 -0.40298 0.5688 -2.29042
LEU_11 -3.6835 0.36907 3.47324 -0.5073 0.2433 0.13828 1.78619 -1.82515 -0 -0 -0.96236 0.12395 0 0 0 0 0 0.10611 0.0207 0.14987 0 -0.11696 0 0.18072 -0.32113 0.46578 -0.3592
ALA_12 -2.25332 0.39265 1.72054 -0.02731 0.00344 0 1.20576 -1.15717 -0 -0 -1.02667 -0.43657 0 0 0 0 0 -0.01057 0 0 0 0.09795 0 1.8394 -0.53787 0.15222 -0.03752
LEU_13 -6.8056 0.96654 3.52062 -0.48083 0.26386 0.09907 1.50286 -2.12146 -0.01843 -0.12586 -0.50902 0.22146 0 0 0 0 0 0.45049 0.10231 1.67376 0 -0.33275 0 0.18072 -0.42651 0.9309 -0.90787
PRO_14 -4.39365 0.63853 3.91142 -0.117 0.00018 0.08859 1.78737 -1.56114 -0.00183 -0.01678 -1.67473 0.26483 0 0 0 0 0 0.00932 0.0783 0.18232 0 -1.18122 0 -2.4119 -0.43293 1.09792 -3.7324
LEU_15 -6.35039 0.62884 2.89696 -0.50834 0.24848 0.12743 1.48488 -2.11372 -0 -0 -0.76996 0.28155 0 0 0 0 0 -0.03528 0.23337 0.63667 0 -0.17761 0 0.18072 -0.30327 0.54483 -2.99486
LEU_16 -5.18831 0.52745 3.53309 -0.46566 0.20584 0.10277 1.5644 -1.88973 -0 -0 -0.89655 0.20509 0 0 0 0 0 0.05148 0.08762 0.36838 0 -0.28047 0 0.18072 -0.12583 0.52559 -1.49412
GLU_17 -5.95232 0.42028 5.39955 -0.45729 0.06688 0.89967 2.06169 -2.3913 -0 -0 -1.60185 -0.46878 0 0 0 0 0 0.08207 0.00034 0 3.25981 -0.33738 0 -2.7348 -0.40623 0.29067 -1.869
ARG_18 -9.71574 0.8497 9.69716 -0.53746 0.05403 0.28175 3.93588 -4.28776 -0.01842 -0.12581 -5.44587 0.53517 0 0 0 -0.34762 0 0.04145 0.96162 2.45321 0 -0.05825 0 -1.2888 -0.41018 0.55491 -2.87103
LEU_19 -9.65766 1.10265 3.74621 -0.51664 0.27672 0.12386 2.64334 -2.9158 -0.00183 -0.01678 -1.72054 0.25359 0 0 0 0 0 0.00819 2e-05 0.36808 0 -0.27539 0 0.18072 -0.27218 0.72385 -5.94958
LYS_20 -7.86292 0.55925 8.25302 -0.4488 0.0562 0.28602 3.58582 -3.77356 -0 -0 -4.60722 0.13345 0 0 0 0 0 0.00645 0.02574 2.34539 0 0.06454 0 -1.5107 -0.21305 0.34085 -2.75952
ARG_21 -7.19367 0.44314 6.83065 -0.98497 0.28659 0.69186 3.55905 -3.13496 -0 -0 -3.84911 0.00179 0 0 0 -1.22162 0 -0.00731 0.05853 3.53546 0 -0.06299 0 -1.2888 -0.24915 0.38004 -2.20546
ARG_22 -12.4608 0.69928 12.5505 -0.96963 0.26591 0.59701 6.22172 -5.78324 -0.0084 -0.10854 -7.82446 0.15069 0 0 -0.7015 -2.69395 0 0.08337 0.31514 2.71173 0 -0.12357 0 -1.2888 -0.32666 0.64877 -8.04537
VAL_23 -9.6999 1.52895 3.7218 -0.31822 0.25549 0.07162 3.06981 -3.32897 -0 -0 -1.26775 -0.04519 0 0 0 0 0 -0.06116 0.03266 0.03208 0 -0.32187 0 1.9342 -0.14695 0.65439 -3.88902
VAL_24 -6.22144 0.35269 2.6643 -0.31184 0.21752 0.07213 1.82684 -2.2775 -0 -0 -0.71649 -0.21946 0 0 0 0 0 -0.04166 0.01568 0.10479 0 -0.22613 0 1.9342 -0.08454 0.44665 -2.46426
GLU_25 -5.87741 0.23124 6.16379 -0.41766 0.08244 0.85429 2.2538 -2.42086 -0.00409 -0.01516 -3.20254 -0.51576 0 0 0 -1.62094 0 -0.04963 0.00578 0 3.52673 -0.32955 0 -2.7348 -0.31343 0.36513 -4.01863
GLY_26 -3.67484 0.26617 3.16557 -5e-05 0 0 1.80929 -1.81116 -0.00634 -0.07295 -1.32176 -0.37174 0 0 0 0 0 -0.13681 0 0 0 -1.46558 0 0.83697 -0.4063 0.40022 -2.78932
ARG_27 -7.36165 0.38998 7.31446 -1.07369 0.37948 0.61657 3.17263 -2.99057 -0.02325 -0.22009 -2.95492 0.23078 0 0 -0.7015 -1.29596 0 0.02299 0.47979 2.94488 0 0.05876 0 -1.2888 0.07036 0.88677 -1.34299
LYS_28 -6.11329 0.53065 6.23623 -0.38781 0.05678 0.20192 2.56833 -2.71087 -0.05832 -0.31434 -3.84682 0.11377 0 0 0 -0.54419 0 0.01947 0.05626 1.58293 0 -0.0304 0 -1.5107 -0.08572 1.11314 -3.12297
GLN_29 -3.58218 0.17379 3.74426 -0.63713 0.30379 1.06233 0.71707 -1.68807 -0.01971 -0.20665 0.09788 -2.29934 0 0 0 0 0 -0.06664 0.0129 0 4.48634 -0.25396 0 -0.18838 -0.53747 0.64793 1.76676
GLY_30 -3.12096 0.10743 4.03667 -7e-05 0 0 1.30786 -1.99131 -0.03102 -0.22042 -0.78002 -0.38716 0 0 0 0 0 0.07518 0 0 0 0.38654 0 0.83697 -0.15561 0.27175 0.33584
LEU_31 -9.61772 1.4152 3.99971 -0.73199 0.27971 0.28816 2.87354 -3.0163 -0.0005 -0.00448 -1.90229 0.19834 0 0 0 0 0 0.08406 0.02121 0.84586 0 -0.21974 0 0.18072 0.00907 0.4983 -4.79915
GLU_32 -5.45333 0.34918 5.27937 -0.21896 0.03244 0.30503 1.82542 -2.46534 -0.0246 -0.15355 -2.22523 -0.59325 0 0 0 -0.27892 0 -0.00968 0.02915 0 3.01192 -0.25217 0 -2.7348 -0.33953 0.51256 -3.40427
ALA_33 -2.94737 0.19354 3.67744 -0.02074 0 0 1.41281 -1.85421 -0 -0 -0.71682 -0.34746 0 0 0 0 0 0.00885 0 0 0 -0.12001 0 1.8394 -0.39865 0.20512 0.9319
ASP_34 -6.61134 0.35708 8.19359 -0.10942 0.01077 0.3364 4.07855 -3.7523 -0 -0 -6.18426 -0.27827 0 0 0 -1.33733 0 -0.02973 0.02305 0 1.76108 0.07525 0 -2.3716 -0.25129 0.2925 -5.79726
LEU_35 -10.6463 1.70448 2.35543 -0.53249 0.31179 0.12858 2.676 -2.93348 -0 -0 -2.54672 0.25984 0 0 0 0 0 -0.01716 0.03963 0.42858 0 -0.25942 0 0.18072 -0.27393 0.52208 -8.6024
GLU_36 -4.85984 0.1938 6.00537 -0.33065 0.07093 0.3784 2.24674 -2.61789 -0.00616 -0.0423 -2.36664 -0.58162 0 0 0 0 0 -0.02677 0.00104 0 3.19996 -0.08827 0 -2.7348 -0.23875 0.51877 -1.27868
GLU_37 -5.92528 0.41154 6.52706 -0.44229 0.05996 0.88186 2.9547 -3.06196 -0 -0 -3.92568 -0.42933 0 0 0 -0.66189 0 -0.00526 0.00147 0 3.3147 -0.25492 0 -2.7348 -0.28685 0.23003 -3.34694
ALA_38 -6.04273 0.64414 2.41948 -0.02286 0 0 1.9663 -2.50379 -0 -0 -1.22075 -0.36786 0 0 0 0 0 0.16186 0 0 0 -0.28158 0 1.8394 -0.4573 0.2391 -3.6266
LEU_39 -5.84827 0.62713 4.28676 -0.64543 0.43228 0.25575 2.23344 -2.43715 -0 -0 -1.47514 -0.1309 0 0 0 0 0 -0.00938 0.02078 1.22334 0 -0.18886 0 0.18072 -0.22819 0.42063 -1.28248
LYS_40 -4.59455 0.31152 6.12326 -0.46007 0.12729 0.23795 2.38036 -2.60278 -0 -0 -2.78512 0.10812 0 0 0 -0.66189 0 0.00792 0.0337 2.48534 0 -0.07334 0 -1.5107 -0.20018 0.4546 -0.61857
ALA_41 -2.45048 0.23686 1.93162 -0.02568 0.00089 0 1.16273 -1.33376 -0 -0 -1.1795 -0.39923 0 0 0 0 0 -0.06993 0 0 0 -0.09602 0 1.8394 -0.62187 0.48192 -0.52302
GLY_42 -2.18708 0.19352 2.80993 -0.00044 0 0 1.26923 -1.42851 -0 -0 -0.27111 -0.18468 0 0 0 0 0 -0.08916 0 0 0 -1.03853 0 0.83697 -0.0748 0.35953 0.19486
HIS_D_43 -1.22442 0.0923 1.10758 -0.41436 0.01153 0.55946 0.05323 -0.53465 -0 -0 0.51269 -0.24393 0 0 0 0 0 -0.06294 0.01932 0 1.50648 -0.45108 0 -0.45461 0.61831 0.2834 1.37833
LYS_44 -4.57867 0.5318 5.13161 -0.60015 0.18931 0.37399 1.4111 -1.81712 -0.0111 -0.03092 -1.15901 -0.07234 0 0 0 0 0 -0.04371 0.01833 2.59451 0 0.05382 0 -1.5107 2.01191 1.15661 3.64928
PRO_45 -5.87873 1.1091 3.39901 -0.08125 0 0.05042 1.83609 -1.46394 -0.00014 -0.00138 -1.67921 0.70142 0 0 0 0 0 0.0667 0.04131 0.56657 0 -0.10935 0 -2.4119 1.4635 1.33907 -1.05271
LEU_46 -6.88245 0.64825 4.46839 -0.70003 0.25933 0.28762 1.95283 -2.4358 -0 -0 -1.10695 0.05981 0 0 0 0 0 -0.07552 0.0011 1.03383 0 -0.22937 0 0.18072 -0.32857 0.60694 -2.25986
ASP_47 -4.26014 0.41811 5.38647 -0.11568 0.02035 0.35529 1.34063 -2.36742 -0.0111 -0.03092 -2.63797 -0.2631 0 0 0 0 0 0.10787 0.00135 0 2.42868 -0.39908 0 -2.3716 -0.50135 0.36689 -2.53273
LEU_48 -8.96496 0.94485 3.1173 -0.59356 0.28415 0.1767 2.9032 -2.73489 -0 -0 -1.643 0.14448 0 0 0 0 0 0.12215 0.11853 0.80814 0 -0.25125 0 0.18072 -0.26442 0.7616 -4.89026
ILE_49 -9.1689 1.50243 3.64855 -0.61941 0.49393 0.1478 2.59158 -2.74359 -0 -0 -1.39355 0.04686 0 0 0 0 0 -0.04013 0.17945 3.24022 0 -0.50439 0 0.73287 0.16114 1.0906 -0.63455
ASN_50 -4.08504 0.15829 2.93896 -0.18607 0.03156 0.296 1.2446 -1.71275 -0.00014 -0.00138 -1.64362 -0.44153 0 0 0 0 0 0.04393 0.00023 0 1.97245 -0.34743 0 -0.93687 -0.26709 0.68579 -2.25012
GLY_51 -3.64165 0.77834 4.60649 -0.00029 0 0 2.19585 -2.36168 -0.00475 -0.03778 -1.74645 -0.17404 0 0 0 0 0 0.13509 0 0 0 -1.26099 0 0.83697 1.68781 1.08784 2.10076
PRO_52 -7.06008 0.9587 4.20643 -0.08545 0.00012 0.05206 2.31301 -2.00211 -0 -0 -1.37941 0.73946 0 0 0 0 0 -0.14674 0.00952 0.63101 0 -0.04378 0 -2.4119 1.81285 1.54173 -0.86457
LEU_53 -9.7545 1.37523 2.75528 -0.47953 0.16626 0.1055 2.53446 -2.68128 -0 -0 -1.80452 0.2188 0 0 0 0 0 0.15509 0.58543 0.78709 0 -0.18612 0 0.18072 -0.11226 1.07504 -5.07931
LEU_54 -7.60553 0.69376 5.38096 -0.66725 0.28935 0.25316 3.1431 -3.25601 -0 -0 -2.33873 0.05561 0 0 0 0 0 0.04583 0.06995 1.24212 0 -0.29525 0 0.18072 -0.05701 0.68747 -2.17774
ALA_55 -4.93568 0.33675 4.41929 -0.02293 0 0 2.4556 -2.51757 -0 -0 -2.11452 -0.38988 0 0 0 0 0 0.24495 0 0 0 -0.38277 0 1.8394 -0.4422 0.44204 -1.06754
GLY_56 -5.89337 0.6675 5.28897 -5e-05 0 0 3.04718 -2.94724 -0.00475 -0.03778 -2.45836 -0.43106 0 0 0 0 0 -0.07706 0 0 0 0.25852 0 0.83697 0.21258 0.39685 -1.14108
MET_57 -11.4606 1.79443 5.49767 -0.77649 0.31353 0.23176 2.99065 -3.46059 -0.01425 -0.12798 -2.21641 0.00406 0 0 0 0 0 0.22901 0.20651 0.91675 0 -0.18875 0 0.60916 0.37247 0.74646 -4.33256
LYS_58 -5.06151 0.32817 7.55373 -0.68307 0.16862 0.57446 3.75148 -3.27062 -0.00047 -0.01086 -4.81049 -0.24368 0 0 0 -0.82657 0 0.06049 0.05656 3.35163 0 0.08004 0 -1.5107 -0.15527 0.74118 0.09312
GLU_59 -6.26746 0.49587 7.21084 -0.33479 0.05116 0.38325 3.33976 -3.32423 -0 -0 -4.74757 -0.59274 0 0 0 0 0 0.08508 0.09497 0 3.37883 -0.23412 0 -2.7348 -0.28042 0.34522 -3.13115
VAL_60 -9.38416 1.67387 3.27645 -0.31089 0.21761 0.06687 2.88839 -2.99875 -0 -0 -2.00936 0.00772 0 0 0 0 0 0.09876 0.04956 0.05916 0 -0.24199 0 1.9342 -0.30345 0.52198 -4.45403
GLY_61 -3.4842 0.19827 4.40574 -5e-05 0 0 2.33334 -2.2108 -0 -0 -2.6942 -0.41477 0 0 0 0 0 -0.07147 0 0 0 0.29216 0 0.83697 0.50193 0.45239 0.1453
ASP_62 -4.48499 0.18073 6.69214 -0.10556 0.00622 0.32082 3.38137 -3.01827 -0 -0 -5.16793 -0.31816 0 0 0 -0.82657 0 -0.01491 0.01309 0 1.70906 0.22084 0 -2.3716 0.39271 0.27861 -3.11239
LEU_63 -8.6967 0.60061 6.20863 -0.47759 0.21255 0.10976 3.24495 -3.39404 -0.01367 -0.06667 -3.07157 0.21181 0 0 0 0 0 0.11542 0.092 0.34603 0 -0.27836 0 0.18072 -0.28536 0.3665 -4.59498
PHE_64 -8.47139 0.74099 4.55667 -0.89 0.06481 0.26623 2.43388 -3.08036 -0 -0 -1.73928 -0.05519 0 0 0 0 0 0.00195 0.01295 0 1.78325 -0.43394 0 1.0402 -0.08395 0.26387 -3.58936
GLY_65 -2.16092 0.16013 2.75762 -4e-05 0 0 1.18973 -1.4313 -0 -0 -0.7029 -0.40862 0 0 0 0 0 -0.10065 0 0 0 0.45081 0 0.83697 0.20393 0.26869 1.06345
ALA_66 -3.19741 0.214 2.64144 -0.02792 0.00554 0 1.62797 -1.6616 -0 -0 -0.80691 -0.42906 0 0 0 0 0 -0.06559 0 0 0 -0.01992 0 1.8394 -0.16918 0.30945 0.2602
GLY_67 -2.04205 0.14993 2.7999 -5e-05 0 0 1.31789 -1.38461 -0.0006 -0.00224 -1.23506 -0.40391 0 0 0 0 0 -0.18325 0 0 0 -1.43545 0 0.83697 -0.82565 0.21219 -2.196
LYS_68 -4.0209 0.26437 2.8828 -0.31678 0.04781 0.16687 1.2945 -1.48171 -0 -0 -0.67421 -0.19173 0 0 0 0 0 0.02342 0.01863 1.78832 0 -0.15119 0 -1.5107 -0.72832 0.18078 -2.40804
MET_69 -9.10481 1.23357 4.37411 -0.29626 0.04977 0.0505 1.72285 -2.39915 -0.01367 -0.06668 -0.42026 0.13835 0 0 0 0 0 0.05758 0.21613 1.79612 0 -0.08381 0 0.60916 -0.17353 0.45495 -1.85509
GLN_70 -7.1937 0.86994 4.25179 -0.59864 0.10982 0.99251 2.4865 -2.32721 -0.0006 -0.00224 -2.92818 -0.70973 0 0 0 0 0 0.61924 0.01621 0 3.17965 0.02725 0 -0.18838 -0.02579 0.66684 -0.75471
LEU_71 -8.85732 2.06474 3.36125 -0.70592 0.17332 0.32449 2.7113 -2.68151 -0 -0 -2.30267 0.0783 0 0 0 0 0 0.08162 0.05232 0.92448 0 -0.20399 0 0.18072 0.88537 1.99151 -1.92199
PRO_72 -7.48037 1.10648 4.29191 -0.06989 0 0.04301 1.98268 -1.97926 -0 -0 -1.06004 0.6183 0 0 0 0 0 -0.19259 0.01748 0.27075 0 -0.36995 0 -2.4119 0.91973 1.96098 -2.35269
PHE_73 -8.32998 0.81539 5.1827 -0.63925 0.05518 0.34291 3.22143 -2.96645 -0.01254 -0.12429 -2.28218 0.09291 0 0 0 0 0 0.12412 0.13266 0 2.36153 0.02266 0 1.0402 0.07578 0.51768 -0.36953
VAL_74 -8.7262 0.8609 3.07509 -0.29969 0.19593 0.06942 2.8631 -2.87417 -0 -0 -1.83946 -0.16311 0 0 0 0 0 -0.05104 0.00102 0.12181 0 -0.22565 0 1.9342 0.00169 0.46205 -4.59411
LEU_75 -9.65908 0.9115 3.66172 -0.48957 0.27922 0.11389 2.74697 -2.97505 -0 -0 -1.87471 0.24552 0 0 0 0 0 0.06752 0.06039 0.39944 0 -0.26413 0 0.18072 -0.23114 0.48491 -6.34188
GLN_76 -7.30268 0.42902 7.62904 -0.28761 0.09979 0.25555 3.70094 -3.66906 -0.04478 -0.43597 -3.03194 -0.46749 0 0 0 -1.76837 0 0.12327 0.24746 0 2.73295 -0.09852 0 -0.18838 -0.26304 0.54706 -1.79276
ALA_77 -7.32913 1.2113 3.95057 -0.02079 0 0 3.43938 -3.18218 -0 -0 -2.58212 -0.34984 0 0 0 0 0 0.00374 0 0 0 -0.20571 0 1.8394 -0.31031 0.54213 -2.99356
ALA_78 -6.37729 0.53641 4.35131 -0.02285 0 0 3.28991 -2.98439 -0 -0 -2.81038 -0.37626 0 0 0 0 0 -0.01187 0 0 0 -0.34155 0 1.8394 -0.45547 0.3511 -3.01193
GLU_79 -8.10813 0.37125 10.8825 -0.22745 0.03056 0.31841 5.65425 -4.58669 -0.01863 -0.15236 -6.79737 -0.61097 0 0 -0.91037 -0.54419 0 -0.04169 0.08954 0 3.01476 -0.33241 0 -2.7348 -0.59508 0.22431 -5.07451
VAL_80 -9.30788 1.21712 3.68976 -0.30165 0.21929 0.06776 3.06479 -3.25547 -0 -0 -1.75485 -0.04457 0 0 0 0 0 -0.06782 0.05024 0.03175 0 -0.37503 0 1.9342 -0.28512 0.40966 -4.70782
MET_81 -8.79506 0.57833 4.74557 -0.75642 0.18943 0.40355 2.60352 -2.91318 -0 -0 -2.03427 -0.22763 0 0 0 0 0 -0.02241 0.05022 3.01096 0 0.06515 0 0.60916 0.06157 0.54554 -1.88597
LYS_82 -6.15848 0.28753 5.71413 -0.75544 0.17826 0.64802 2.76523 -2.73316 -0 -0 -2.23896 -0.19881 0 0 0 0 0 0.03901 0.08138 2.70935 0 0.01818 0 -1.5107 -0.1549 0.42439 -0.88499
ARG_83 -6.37145 0.34366 6.85891 -0.53781 0.05537 0.32408 3.0797 -3.23671 -0 -0 -3.79952 0.16778 0 0 0 -0.27892 0 0.05007 0.01151 2.65935 0 -0.09651 0 -1.2888 -0.39487 0.39574 -2.05842
ALA_84 -7.05346 1.11412 2.98369 -0.02322 0 0 2.90424 -2.87953 -0 -0 -2.07268 -0.3582 0 0 0 0 0 0.09108 0 0 0 -0.30791 0 1.8394 -0.49065 0.45333 -3.7998
VAL_85 -7.13875 0.7531 4.68095 -0.30952 0.21746 0.07126 3.02898 -2.83394 -0 -0 -1.81284 -0.14342 0 0 0 0 0 -0.05935 0.00635 0.0308 0 -0.31605 0 1.9342 -0.26941 0.42843 -1.73174
ALA_86 -3.94944 0.21883 3.88222 -0.0217 0 0 2.06662 -2.16621 -0.01962 -0.16462 -1.00423 -0.35988 0 0 0 0 0 -0.0111 0 0 0 -0.31398 0 1.8394 -0.25987 0.29801 0.03442
TYR_87 -7.35738 0.61277 3.61392 -0.7461 0.01392 0.27162 1.93742 -2.29257 -0.00566 -0.03782 -1.17504 -0.2993 0 0 0 0 0 -0.02573 0.19491 0 1.99135 -0.19619 0.00652 1.2797 -0.32168 0.3573 -2.17805
LEU_88 -9.43856 1.28859 3.46417 -0.68028 0.55559 0.19529 3.06754 -2.53299 -0.00234 -0.02487 -3.80116 0.20351 0 0 0 0 0 -0.05363 1.42252 2.75665 0 -0.12522 0 0.18072 -0.32539 0.7552 -3.09467
GLU_89 -5.66005 1.0964 6.36534 -0.35025 0.07638 0.39377 3.42215 -2.84695 -0.01962 -0.16462 -2.02716 -0.63984 0 0 0 0 0 0.00829 0.01154 0 3.75011 -0.19543 0 -2.7348 5.46985 1.68721 7.64233
PRO_90 -4.09064 0.79761 3.11103 -0.07754 0 0.04672 0.65657 -1.27047 -0 -0 -0.904 0.56933 0 0 0 0 0 -0.19182 0.01001 0.40575 0 -0.67219 0 -2.4119 5.74153 1.41191 3.13191
HIS_91 -5.57518 0.7025 4.69799 -0.4136 0.00617 0.48182 2.48695 -2.24067 -0 -0 -1.51341 -0.12451 0 0 0 0 0 -0.05331 0.07998 0 1.98244 -0.20008 0 -0.45461 0.54294 0.45293 0.85835
MET_92 -8.52598 0.79348 5.02457 -0.35829 0.1529 0.03205 2.51323 -2.50746 -0.0212 -0.16191 -1.5605 0.02642 0 0 0 0 0 -0.03033 0.10313 1.2408 0 -0.12351 0 0.60916 0.41521 0.39831 -1.97992
GLU_93 -3.72361 0.19503 4.23389 -0.33766 0.07051 0.44914 1.39323 -1.77879 -0.00234 -0.02487 -0.84849 -0.5417 0 0 0 0 0 -0.1182 0.02929 0 3.68994 -0.24365 0 -2.7348 -0.35384 0.27375 -0.37319
LYS_94 -3.54668 0.48559 3.90546 -0.33056 0.05291 0.18833 1.51229 -1.57661 -0 -0 -1.68159 -0.17021 0 0 0 0 0 0.00069 0.07283 1.77133 0 -0.10354 0 -1.5107 -0.5127 0.24304 -1.2001
LYS_95 -3.51708 0.20565 3.07601 -0.46187 0.09884 0.28087 1.12136 -1.24896 -0 -0 -0.4898 0.06918 0 0 0 0 0 5.44022 0.04308 1.59172 0 -0.11534 0 -1.5107 0.28982 12.2554 17.1284
GLY_96 -1.87208 0.19827 1.53415 -0.00164 0 0 0.24262 -0.86724 -0.0212 -0.16191 0.64471 -0.34135 0 0 0 0 0 -0.07369 0 0 0 0.17149 0 0.83697 0.88066 12.3264 13.4961
GLU_97 -1.00174 0.06982 1.3014 -0.20463 0.02534 0.30354 0.19737 -0.54181 -0.00153 -0.01827 0.28327 -0.53312 0 0 0 0 0 -0.0163 0.03317 0 2.83577 -0.03935 0 -2.7348 0.92478 0.53685 1.41976
GLY_98 -1.16328 0.05298 1.12081 -0.00042 0 0 0.41324 -0.57269 -0 -0 0.24681 -0.18914 0 0 0 0 0 -0.05748 0 0 0 -1.52632 0 0.83697 0.71365 0.38908 0.26421
LYS_99 -3.34056 0.0998 2.89793 -0.3283 0.04149 0.18 1.26779 -1.34639 -0.00556 -0.02638 -1.94423 -0.15845 0 0 0 0 0 -0.04055 0.02624 1.77683 0 -0.12912 0 -1.5107 -0.15158 0.18261 -2.50916
GLY_100 -3.19616 0.26239 2.75728 -0.0015 0 0 1.56204 -1.55894 -0.05559 -0.28677 -1.54739 -0.32343 0 0 0 0 0 -0.08422 0 0 0 -1.51824 0 0.83697 0.11101 0.15965 -2.88289
THR_101 -6.55546 0.58261 4.37395 -0.16721 0.09492 0.05844 3.53855 -2.52667 -0 -0 -3.35255 -0.36458 0 0 -1.18648 0 0 0.05891 1e-05 0.23565 0 -0.20421 2.38948 -1.0874 0.40454 0.4371 -3.27042
LEU_102 -9.65824 1.86589 2.0917 -0.56825 0.13572 0.12859 2.35958 -2.48791 -0.014 -0.05675 -2.92895 0.28969 0 0 0 0 0 -0.01397 0.02529 0.92029 0 -0.10745 0 0.18072 0.02745 0.86658 -6.94403
VAL_103 -8.54792 1.49536 1.39334 -0.28879 0.25624 0.0645 2.23235 -2.25855 -0.01183 -0.05488 -1.86727 -0.26494 0 0 0 0 0 -0.03775 0.01219 0.17195 0 -0.60749 0 1.9342 -0.19208 0.84743 -5.72394
LEU_104 -7.75298 1.08309 3.26778 -0.48081 0.31937 0.08632 2.40609 -2.53703 -0.01165 -0.1076 -2.98003 0.11305 0 0 0 0 0 0.03595 0.00867 0.66281 0 -0.07415 0 0.18072 -0.23238 1.07784 -4.93494
ALA_105 -5.70694 1.16072 2.25621 -0.02408 0 0 1.78603 -1.92255 -0.01183 -0.05488 -2.26415 -0.33683 0 0 0 0 0 0.34883 0 0 0 -0.46929 0 1.8394 -0.03833 1.22462 -2.21308
THR_106 -7.57792 0.67333 5.39893 -0.1417 0.05616 0.05015 3.45671 -3.16823 -0 -0 -3.71046 0.2239 0 0 -0.42615 0 0 0.13812 3e-05 0.1411 0 0.01177 2.58494 -1.0874 0.03829 0.94064 -2.39781
VAL_107 -8.91388 1.38127 3.02234 -0.3322 0.43233 0.07106 2.72712 -2.90899 -0.00013 -0.00035 -2.8888 0.07306 0 0 0 0 0 -0.04564 0.01092 1.07587 0 0.61987 0 1.9342 0.11802 0.80275 -2.82118
LYS_108 -6.55291 0.44028 4.47838 -0.36407 0.04187 0.16981 1.84731 -2.31128 -0.0014 -0.01485 -0.38433 0.16296 0 0 -0.51782 0 0 -0.11659 0.02998 1.48572 0 -0.03366 0 -1.5107 -0.00684 0.55305 -2.6051
GLY_109 -4.7786 0.24628 4.09864 -5e-05 0 0 1.70096 -2.06948 -0.0706 -0.32819 -1.50836 -0.39484 0 0 -0.78187 0 0 -0.18497 0 0 0 -1.43561 0 0.83697 -0.65443 0.37739 -4.94676
ASP_110 -8.38828 0.62508 9.7581 -0.15566 0.02368 0.48752 5.304 -4.3653 -0.00428 -0.05968 -9.08995 -1.44992 0 0 -1.85779 -0.44287 0 -0.06364 0.26829 0 2.34649 0.09205 0 -2.3716 -0.40535 0.71471 -9.03442
VAL_111 -6.77703 0.95526 2.57214 -0.29896 0.22826 0.05547 1.15278 -1.94476 -0.01224 -0.04102 0.24526 0.20514 0 0 0 0 0 -0.03053 0.09661 0.36291 0 0.55568 0 1.9342 0.13636 0.91659 0.31212
HIS_D_112 -7.07713 0.62569 5.88944 -0.6621 0.0438 0.4649 2.90061 -3.06816 -0.00261 -0.02963 -3.78252 -0.48922 0 0 -2.29239 0 0 0.05817 0.0242 0 2.39421 -0.06072 0 -0.45461 -0.25541 0.85709 -4.91638
ASP_113 -5.39642 0.2647 6.31119 -0.2534 0.08674 0.88317 2.7192 -2.86285 -0.00521 -0.06617 -3.55481 -1.8475 0 0 0 -1.17079 0 -0.04956 0.00069 0 1.96554 -0.55453 0 -2.3716 0.0111 0.97555 -4.91493
ILE_114 -7.62043 0.72653 4.43981 -0.48903 0.4148 0.0953 2.70874 -2.77071 -0 -0 -0.37827 0.01659 0 0 0 0 0 0.00697 0.07248 0.55633 0 -0.50156 0 0.73287 0.34373 0.70904 -0.93682
GLY_115 -3.5332 0.19496 3.68139 -4e-05 0 0 1.96241 -1.91569 -0 -0 -1.65835 -0.43376 0 0 -1.21869 0 0 -0.03376 0 0 0 0.48374 0 0.83697 0.24542 0.21253 -1.17608
LYS_116 -7.86182 0.4786 10.2372 -0.5457 0.14915 0.4361 3.7704 -4.25405 -0.01781 -0.0758 -3.58888 0.1953 0 0 0 -0.78663 0 -0.00978 0.01623 2.27168 0 0.0753 0 -1.5107 0.18535 0.47265 -0.36314
ASN_117 -8.03413 0.8096 6.24625 -0.30738 0.01139 0.59245 3.1772 -3.40558 -0.00379 -0.05523 -2.22365 -0.41847 0 0 0 0 0 0.10142 0.00101 0 3.62536 0.38749 0 -0.93687 0.09859 0.84124 0.5069
LEU_118 -8.768 1.26498 3.96524 -0.53808 0.36216 0.13549 2.95155 -3.10858 -3e-05 -0.00025 -2.43392 0.26523 0 0 0 0 0 -0.02473 0.04435 0.35604 0 -0.27296 0 0.18072 -0.07852 0.79247 -4.90683
VAL_119 -6.64462 0.67611 4.19044 -0.30267 0.1932 0.06946 2.64976 -2.83814 -0.00304 -0.03818 -1.98929 -0.14756 0 0 0 0 0 -0.05589 0.01547 0.06354 0 -0.31059 0 1.9342 -0.20296 0.56528 -2.17546
ASP_120 -6.34399 0.38989 7.91258 -0.09914 0.00175 0.28976 3.5411 -3.58694 -0.00379 -0.05523 -5.48296 -0.40447 0 0 0 -0.78663 0 -0.04163 0.06182 0 1.73041 0.22136 0 -2.3716 -0.14088 0.45493 -4.71366
ILE_121 -9.49319 1.17886 4.14035 -0.52251 0.49849 0.10425 2.99729 -3.20606 -0.00089 -0.00758 -2.34651 0.09989 0 0 0 0 0 -0.04628 0.13938 0.4881 0 -0.49498 0 0.73287 -0.01345 0.50421 -5.24775
ILE_122 -9.17723 0.88461 3.85603 -0.66967 0.47189 0.15412 2.41305 -2.99114 -0 -0 -1.79764 0.17024 0 0 -0.71627 0 0 0.07643 0.10858 0.58639 0 -0.28276 0 0.73287 0.01514 0.80888 -5.3565
LEU_123 -9.53727 1.32066 4.43626 -0.52764 0.36598 0.12445 2.76871 -3.17682 -3e-05 -0.00025 -2.96938 0.27648 0 0 0 0 0 0.04579 0.16035 0.40978 0 -0.25896 0 0.18072 -0.19841 1.06744 -5.51215
SER_124 -4.76416 0.48106 5.34451 -0.02717 0 0.06321 2.74131 -2.73709 -0.00614 -0.13198 -2.09819 -0.63186 0 0 0 0 0 -0.04248 0.00235 0.88726 0 0.3135 0.60511 -0.77834 -0.12315 0.70073 -0.20151
ASN_125 -8.50076 1.44542 5.57526 -0.1965 0.02871 0.31437 2.61198 -3.48579 -0.00614 -0.13198 -1.13019 -0.42021 0 0 0 0 0 -0.08955 0.06995 0 1.62018 0.15636 0 -0.93687 0.04252 0.50048 -2.53276
ASN_126 -5.72401 0.79676 4.88689 -0.21836 0.05276 0.3331 2.34512 -2.67351 -0.04832 -0.28428 -2.08859 -0.73993 0 0 -0.71627 0 0 0.09307 0.02463 0 2.50501 -0.59531 0 -0.93687 -0.13666 0.68937 -2.4354
GLY_127 -3.5789 0.1592 3.43088 -5e-05 0 0 1.7414 -1.8517 -0.04014 -0.20262 -2.97548 -0.34335 0 0 0 0 0 -0.17252 0 0 0 -1.5142 0 0.83697 -0.51075 0.90049 -4.12076
TYR_128 -9.13144 0.51562 4.15849 -0.59097 0.02979 0.25911 2.15317 -2.78937 -0.0339 -0.14623 -2.15406 -0.09879 0 0 0 -0.46705 0 -0.03097 0.10648 0 1.97996 -0.26599 0.05541 1.2797 -0.45196 0.66778 -4.95521
ARG_129 -5.48438 0.37941 5.37305 -0.65431 0.10287 0.38988 3.67244 -2.60504 -0.0087 -0.03259 -3.86308 0.3856 0 0 0 -1.31186 0 -0.05498 0.0246 2.2961 0 0.01114 0 -1.2888 -0.16238 0.54472 -2.28635
VAL_130 -5.68209 0.6487 1.06194 -0.26374 0.14634 0.05371 0.69588 -1.52329 -0.0003 -0.00079 -0.40018 -0.28829 0 0 0 0 0 -0.07225 0.07815 0.2668 0 -0.78495 0 1.9342 -0.27262 0.5132 -3.88957
VAL_131 -6.46516 0.62081 2.05785 -0.27619 0.16355 0.05507 1.91887 -2.11408 -0.01197 -0.06193 -1.81549 -0.03655 0 0 0 0 0 -0.02503 7e-05 0.07974 0 -0.45605 0 1.9342 -0.49098 0.33539 -4.58787
ASN_132 -3.06752 0.09977 2.98541 -0.31828 0.1103 0.57458 1.43707 -1.6274 -0.00453 -0.08705 -0.52691 -0.78266 0 0 -0.68314 0 0 -0.0291 0.03664 0 1.93932 -0.4637 0 -0.93687 -0.36041 0.40125 -1.30324
LEU_133 -7.07515 1.19062 1.14595 -0.75905 0.48468 0.23212 0.98103 -1.83732 -0.02584 -0.16966 -0.84896 0.25175 0 0 0 0 0 -0.0214 0.10528 2.95969 0 -0.15485 0 0.18072 -0.38416 0.80915 -2.9354
GLY_134 -2.71447 0.1026 2.96027 -0.00024 0 0 1.52214 -1.54724 -0 -0 -1.94081 -0.22884 0 0 -0.68314 0 0 -0.0634 0 0 0 -1.50321 0 0.83697 -0.22068 0.70203 -2.77803
ILE_135 -5.79963 0.81783 2.36575 -0.5337 0.28137 0.14228 0.77408 -1.6882 -0.01374 -0.13429 -0.01235 -0.01012 0 0 0 0 0 0.14514 0.03894 0.5011 0 -0.2135 0 0.73287 0.06952 0.3207 -2.21595
LYS_136 -7.37734 0.56608 6.46291 -0.52052 0.23879 0.35921 2.71727 -2.9211 -0.00669 -0.09007 -3.0527 -0.3864 0 0 0 -0.80303 0 0.25198 0.12471 2.85815 0 -0.17005 0 -1.5107 -0.14981 0.48416 -2.92515
VAL_137 -8.01701 1.45382 3.29664 -0.29824 0.3061 0.07101 1.49656 -2.77343 -0.00011 -0.00153 -1.6229 -0.14499 0 0 0 0 0 0.13717 0.00168 0.05974 0 -0.39367 0 1.9342 -0.41624 1.32149 -3.58971
PRO_138 -5.4369 0.89633 3.63086 -0.13353 0.00143 0.09808 2.13072 -1.64217 -5e-05 -0.00073 -1.99732 0.20967 0 0 0 0 0 -0.04502 0.03245 0.17169 0 -1.16769 0 -2.4119 -0.6059 1.3265 -4.94347
ILE_139 -8.77311 1.43046 3.42745 -0.63275 0.64517 0.14475 2.48893 -2.60614 -0 -0 -1.24189 -0.02961 0 0 0 0 0 -0.02765 0.29241 3.46012 0 -0.28449 0 0.73287 -0.29466 0.59762 -0.67052
GLU_140 -5.42859 0.37702 5.69938 -0.44901 0.21434 1.40833 1.70839 -2.59837 -0.01091 -0.08037 -2.71467 -2.97173 0 0 0 -0.37535 0 -0.06924 0.00315 0 3.88812 -0.33964 0 -2.7348 -0.30748 0.60036 -4.18108
GLU_141 -6.30063 0.44702 6.51814 -0.43615 0.06015 0.88038 2.98112 -2.92373 -0.01091 -0.08037 -3.8132 -0.40075 0 0 0 -0.65444 0 0.17262 0.0134 0 3.25721 -0.2511 0 -2.7348 -0.46891 0.39725 -3.3477
ILE_142 -9.57953 1.36089 2.95923 -0.71284 0.33388 0.25703 2.63594 -2.96137 -0 -0 -1.83479 0.4529 0 0 0 0 0 -0.06403 0.55559 1.2392 0 -0.21289 0 0.73287 -0.19764 0.68065 -4.35492
LEU_143 -10.1073 1.4209 4.83462 -0.54009 0.27664 0.13095 3.2319 -3.2761 -5e-05 -0.00073 -2.74664 0.26152 0 0 0 0 0 0.13466 0.17186 0.38169 0 -0.27265 0 0.18072 -0.20776 1.15069 -4.97514
LYS_144 -5.51053 0.33858 7.38649 -0.45477 0.1382 0.23707 3.56553 -3.25681 -0 -0 -4.72763 0.09419 0 0 0 -0.65444 0 0.06328 0.11314 2.55031 0 0.00717 0 -1.5107 -0.33805 0.79182 -1.16712
ALA_145 -5.73316 0.65651 3.05121 -0.0229 0 0 2.57719 -2.56865 -0 -0 -2.45593 -0.38471 0 0 0 0 0 0.02681 0 0 0 -0.32095 0 1.8394 -0.49952 0.35677 -3.47792
VAL_146 -8.39126 1.22447 3.38455 -0.30536 0.18932 0.06567 2.88704 -2.71765 -0 -0 -2.24524 -0.06956 0 0 0 0 0 -0.05026 0.00168 0.04418 0 -0.36222 0 1.9342 -0.29052 0.34591 -4.35505
GLU_147 -3.71626 0.09464 4.68296 -0.32831 0.06863 0.38519 1.73759 -2.15396 -0.00918 -0.04116 -1.23487 -0.61099 0 0 0 0 0 -0.03198 0.01259 0 3.25091 -0.13689 0 -2.7348 -0.19349 0.29509 -0.66429
ALA_148 -3.08227 0.1228 2.62812 -0.02267 0 0 1.3053 -1.64405 -0 -0 -0.87903 -0.31146 0 0 0 0 0 -0.03132 0 0 0 -0.11175 0 1.8394 -0.32196 0.37476 -0.13412
HIS_149 -5.98141 0.53062 4.0234 -0.42857 0.01248 0.4885 2.42769 -2.28015 -0 -0 -1.89372 -0.17939 0 0 0 -1.31186 0 0.0369 0.0347 0 2.36211 -0.21052 0 -0.45461 -0.20944 0.56365 -2.46963
LYS_150 -2.39799 0.48544 3.17198 -0.34816 0.07428 0.23119 1.22759 -1.34486 -0 -0 -0.86621 -0.37421 0 0 0 0 0 0.03599 0.00965 1.56524 0 -0.21906 0 -1.5107 0.03345 0.93183 0.70543
PRO_151 -7.09647 1.51114 2.89863 -0.19589 0.01229 0.13818 1.01975 -1.52527 -0 -0 -0.14827 0.19347 0 0 0 0 0 0.02628 0.06024 0.36142 0 -0.90595 0 -2.4119 0.12394 0.96231 -4.9761
HIS_152 -4.96286 0.57509 3.50984 -0.44157 0.00131 0.51692 2.38243 -1.97687 -0 -0 -2.57164 -0.57342 0 0 -1.18648 0 0 -0.01846 2e-05 0 2.48866 -0.06757 0 -0.45461 -0.0052 0.48316 -2.30123
ALA_153 -6.09461 0.8369 2.29271 -0.02025 0 0 1.9823 -2.07201 -0 -0 -1.92792 -0.36486 0 0 0 0 0 -0.0085 0 0 0 -0.48469 0 1.8394 -0.01194 0.24232 -3.79116
VAL_154 -7.50025 1.06196 1.76265 -0.22893 0.20272 0.04189 2.44037 -2.06249 -0 -0 -2.85834 -0.21983 0 0 0 0 0 0.12703 0.18125 1.61693 0 -0.36259 0 1.9342 -0.1722 0.59257 -3.44305
GLY_155 -4.50507 0.79656 2.92851 -0.00105 0 0 2.24922 -1.87973 -0 -0 -1.84455 -0.32785 0 0 0 0 0 0.03535 0 0 0 -0.18469 0 0.83697 0.22952 0.76682 -0.89998
MET_156 -8.50809 0.97854 3.30481 -0.4223 0.08813 0.04827 2.78218 -2.31785 -0 -0 -2.26973 -0.22641 0 0 0 0 0 0.0492 0.15427 1.74437 0 -0.13086 0 0.60916 0.44243 0.79156 -2.88233
SER_157 -4.51736 0.53906 3.67198 -0.02597 0 0.06182 2.29394 -2.11228 -0 -0 -2.52385 -0.2552 0 0 0 0 0 0.01608 0.00444 0.06965 0 -0.52631 0.60721 -0.77834 -0.09146 0.75582 -2.81076
GLY_158 -3.96848 0.26834 3.06233 -0.00094 0 0 2.15652 -1.94433 -0 -0 -1.84589 -0.30656 0 0 0 0 0 -0.12922 0 0 0 -1.21574 0 0.83697 0.10794 0.5745 -2.40455
LEU_159 -5.38837 0.82213 2.65054 -0.52692 0.22993 0.13878 1.4178 -1.97914 -0 -0 -1.38595 0.09454 0 0 -0.71455 0 0 0.09317 0.33181 2.28074 0 -0.11599 0 0.18072 0.28374 0.57884 -1.00816
LEU_160 -8.79193 1.38684 4.42984 -0.50221 0.21179 0.09423 1.97222 -3.04048 -0.01791 -0.12805 -2.70635 0.31028 0 0 -0.49569 0 0 0.01027 0.02749 0.36699 0 -0.18954 0 0.18072 -0.19832 0.95624 -6.12356
VAL_161 -3.77686 0.47303 2.63397 -0.30494 0.208 0.06946 1.89664 -1.63502 -0 -0 0.14828 -0.07123 0 0 0 0 0 -0.05329 0.01029 0.22659 0 -0.08625 0 1.9342 -0.33089 0.87429 2.21628
LYS_162 -6.80707 0.84672 4.65201 -0.53021 0.15178 0.34391 2.22166 -2.25796 -0.00669 -0.06124 -1.45051 0.1828 0 0 0 0 0 -0.12651 0.0669 2.38763 0 -0.02705 0 -1.5107 -0.16382 0.33655 -1.7518
SER_163 -6.85366 1.03186 6.08873 -0.03665 0 0.046 3.47939 -3.14541 -0 -0 -3.14574 -0.66571 0 0 0 0 0 -0.10862 0.00106 0.21106 0 -0.02027 1.72964 -0.77834 -0.36808 0.60721 -1.92753
THR_164 -6.66239 0.56732 4.29771 -0.11877 0.10253 0.06085 2.66852 -2.53495 -0.01374 -0.0699 -1.16515 -1.14474 0 0 0 0 0 0.05621 0.04224 0.11886 0 -0.13547 2.25102 -1.0874 -0.54237 0.6221 -2.6875
LEU_165 -5.36558 0.39662 5.26777 -0.48545 0.20965 0.10728 2.68121 -2.57424 -0 -0 -1.46855 0.15933 0 0 0 0 0 0.17291 0.03965 0.34264 0 -0.26709 0 0.18072 -0.2664 0.45811 -0.41141
VAL_166 -7.99357 0.82857 4.06406 -0.31076 0.26614 0.07155 3.02863 -2.93353 -0.0122 -0.132 -1.71604 -0.16963 0 0 0 0 0 -0.00966 0.0002 0.06341 0 -0.29906 0 1.9342 -0.07036 0.48692 -2.90313
MET_167 -11.3851 1.11843 4.83436 -0.22012 0.03181 0.07939 2.79352 -3.18302 -0.00338 -0.04004 -1.8489 -0.2321 0 0 0 0 0 0.07815 0.13018 2.01792 0 0.04205 0 0.60916 -0.0024 0.5572 -4.62287
LYS_168 -7.90072 0.76791 7.54574 -0.29412 0.02969 0.12873 3.77433 -3.43169 -0 -0 -3.56245 -0.0008 0 0 0 -0.43531 0 -0.02843 0.03657 1.75315 0 0.02963 0 -1.5107 -0.11587 0.70328 -2.51106
GLU_169 -6.08021 0.47211 6.25063 -0.21148 0.02602 0.28797 2.89716 -2.9932 -0.03166 -0.30635 -2.37044 -0.57577 0 0 0 0 0 0.03575 0.00068 0 3.01391 -0.22104 0 -2.7348 -0.41537 0.48041 -2.47569
ASN_170 -8.05201 0.50778 6.58977 -0.34894 0.00915 0.66186 3.17747 -3.31983 -0.00338 -0.04004 -2.5691 -0.08336 0 0 0 0 0 -0.02041 0.01714 0 2.61492 0.61956 0 -0.93687 -0.06367 0.16839 -1.07158
LEU_171 -10.3777 1.22163 4.72694 -0.49768 0.26562 0.11685 2.82866 -3.27768 -0 -0 -2.31494 0.2618 0 0 0 0 0 0.0955 0.03106 0.33716 0 -0.27938 0 0.18072 0.02416 0.50788 -6.14935
GLU_172 -6.84568 0.46064 7.45643 -0.20679 0.01914 0.27247 3.02572 -3.45815 -0.01806 -0.1595 -2.427 -0.58452 0 0 0 0 0 0.01193 0.00526 0 3.03233 -0.16755 0 -2.7348 -0.38387 0.69807 -2.00392
TYR_173 -8.49148 1.43248 5.76352 -0.50367 0.1491 0.21346 3.16786 -3.18837 -0 -0 -3.80051 -0.26445 0 0 0 -0.37535 0 -0.01822 0.03792 0 4.43715 0.03171 0.19046 1.2797 -0.30539 0.98509 0.741
MET_174 -10.941 0.67932 5.29794 -0.30778 0.09648 0.01501 2.97155 -3.19389 -0 -0 -2.7574 0.01023 0 0 0 0 0 0.0196 0.08115 1.08604 0 0.01127 0 0.60916 -0.07027 0.91419 -5.47841
ARG_175 -7.474 0.70496 8.39091 -0.89772 0.24376 0.57982 3.60063 -3.7729 -0 -0 -5.02881 0.41341 0 0 -0.69749 -1.02227 0 0.05664 0.14106 2.10322 0 0.02703 0 -1.2888 0.24296 0.71495 -2.96262
ASP_176 -3.76539 0.12744 5.50427 -0.10478 0.00338 0.313 2.34195 -2.33823 -0 -0 -2.7044 -0.36486 0 0 0 -1.02227 0 -0.06056 0.03686 0 1.75576 0.02109 0 -2.3716 0.0037 0.75752 -1.86711
ARG_177 -6.02898 0.42601 5.08425 -0.76956 0.13114 0.49133 1.95852 -2.32127 -0 -0 -2.47851 0.07255 0 0 0 -0.43716 0 -0.04413 0.13806 2.63913 0 -0.02627 0 -1.2888 -0.4748 0.4652 -2.46329
GLY_178 -1.94202 0.09168 2.4634 -5e-05 0 0 1.02484 -1.26132 -0.00254 -0.05268 -1.19819 -0.37048 0 0 0 0 0 -0.15862 0 0 0 -1.34412 0 0.83697 -0.59207 0.48995 -2.01525
TYR_179 -8.77216 0.6903 3.87812 -0.51378 0.42945 0.2286 2.70564 -2.52058 -0.00918 -0.04116 -2.59215 -0.28515 0 0 -0.35817 -0.43716 0 0.0109 3e-05 0 4.07221 -0.04983 0.10031 1.2797 -0.56812 0.65224 -2.09994
THR_180 -1.96726 0.0951 1.48058 -0.13871 0.07739 0.09677 0.28235 -0.82758 -0.00254 -0.05268 -0.18717 -1.00409 0 0 0 0 0 0.04622 0.01344 0.04942 0 -0.38949 2.26969 -1.0874 -0.19234 0.49575 -0.94255
LEU_181 -6.44962 1.04722 2.20147 -0.50018 0.3048 0.09359 1.19102 -1.83184 -0.02167 -0.13268 0.37979 0.31454 0 0 0 0 0 0.11319 0.02806 0.44586 0 -0.35358 0 0.18072 -0.17588 0.83182 -2.33336
PRO_182 -5.16415 0.88335 2.39731 -0.1937 0.00228 0.13667 1.6629 -1.31142 -0.00732 -0.03171 -2.08146 0.09151 0 0 0 0 0 0.13055 0.00487 0.42218 0 -0.94095 0 -2.4119 -0.40567 0.87613 -5.94054
VAL_183 -7.48001 1.18978 2.09317 -0.26815 0.21132 0.0535 2.35599 -2.1907 -0.00349 -0.00985 -2.6749 -0.24635 0 0 0 0 0 -0.06927 0.04046 0.35128 0 -0.79344 0 1.9342 -0.40508 0.38921 -5.52234
ILE_184 -7.34037 1.03698 1.63606 -0.48646 0.34103 0.11145 2.32 -1.92622 -0.00732 -0.03171 -2.73943 -0.06213 0 0 0 0 0 -0.04934 0.3037 0.34687 0 -0.65632 0 0.73287 -0.43428 0.55385 -6.35079
LEU_185 -8.71572 1.70263 1.42847 -0.49412 0.25117 0.09388 2.5079 -2.08769 -0.00349 -0.00985 -2.39353 0.1282 0 0 0 0 0 -0.00242 0.06849 0.65224 0 -0.12461 0 0.18072 -0.30494 0.73542 -6.38723
GLY_186 -3.36394 0.37832 3.05019 -0.00075 0 0 1.80364 -1.69747 -0 -0 -2.01742 -0.2726 0 0 0 0 0 -0.05503 0 0 0 -1.25911 0 0.83697 0.41452 0.62047 -1.56221
GLY_187 -2.5754 0.24818 2.57747 -0.00038 0 0 1.52662 -1.39746 -0.00593 -0.05658 -0.8354 -0.16394 0 0 0 0 0 0.00264 0 0 0 -1.51999 0 0.83697 0.58817 0.25198 -0.52306
ALA_188 -2.2996 0.27543 1.58424 -0.0246 9e-05 0 0.96669 -1.1256 -0 -0 0.57611 -0.35105 0 0 0 0 0 -0.08327 0 0 0 -0.37739 0 1.8394 -0.25273 0.31169 1.03942
ALA_189 -3.9653 0.69812 2.18058 -0.02838 0.00984 0 1.0267 -1.88336 -0.00412 -0.01217 -1.26949 -0.42919 0 0 0 0 0 -0.01387 0 0 0 0.00269 0 1.8394 -0.66231 0.56558 -1.94528
LEU_190 -8.80348 1.74711 1.77856 -0.5472 0.27198 0.11481 1.66925 -2.24323 -0 -0 -1.47316 0.31671 0 0 -0.46967 0 0 -0.01218 0.26506 0.826 0 -0.3542 0 0.18072 -0.41331 0.57897 -6.56726
THR_191 -5.39418 0.39799 4.51056 -0.10921 0.09251 0.07756 2.69022 -2.45422 -0.00412 -0.01217 -1.66559 -0.93124 0 0 0 0 0 0.04658 0.0695 0.13249 0 -0.68387 2.26388 -1.0874 -0.28614 0.40838 -1.93848
ARG_192 -9.1729 0.71295 8.27134 -0.59374 0.11479 0.32726 3.04644 -3.48888 -0.00726 -0.08907 -1.40712 0.43484 0 0 0 -0.64923 0 -0.06623 0.49963 2.64752 0 -0.18486 0 -1.2888 -0.43938 0.40556 -0.92713
SER_193 -3.23703 0.16326 3.97371 -0.02825 7e-05 0.04537 1.45319 -1.82466 -0.01757 -0.16129 -0.29526 -1.06101 0 0 0 0 0 0.06901 0.00391 0.24903 0 -0.13494 0.61134 -0.77834 -0.53682 0.38732 -1.11894
TYR_194 -7.86345 0.81253 5.31918 -0.57935 0.04561 0.25711 3.53924 -3.05658 -0.01232 -0.12637 -1.60711 -0.27997 0 0 0 0 0 0.20596 0.14824 0 2.25596 0.00549 0.00011 1.2797 -0.26928 0.4548 0.52948
VAL_195 -8.56298 1.08757 4.07085 -0.32763 0.23482 0.07588 2.70601 -3.08181 -0 -0 -1.97739 -0.36772 0 0 0 0 0 0.10328 0.07412 0.18228 0 -0.17966 0 1.9342 -0.10129 1.21663 -2.91284
GLU_196 -4.87917 0.29209 5.82936 -0.21264 0.02614 0.2892 2.57185 -2.75184 -0.01771 -0.16477 -2.01764 -0.55133 0 0 0 0 0 0.095 0.0403 0 3.09207 -0.19541 0 -2.7348 -0.3738 1.17715 -0.48594
GLU_197 -5.02226 0.31867 6.30767 -0.21497 0.01939 0.2832 3.06346 -2.85687 -0.01232 -0.12637 -2.68116 -0.56668 0 0 0 -0.43531 0 0.01131 0.07651 0 3.00236 -0.2989 0 -2.7348 -0.56797 0.54483 -1.89022
LEU_198 -10.6495 1.89357 4.53057 -0.48994 0.30922 0.11175 3.48952 -3.29079 -0 -0 -2.79547 0.25022 0 0 0 0 0 0.15555 0.28413 0.42224 0 -0.25927 0 0.18072 -0.4118 0.85101 -5.41828
ARG_199 -7.6188 0.49949 7.0362 -1.01953 0.19624 0.72673 2.89188 -3.2698 -0.04225 -0.28651 -1.19321 -0.08841 0 0 0 0 0 0.04163 0.08 2.82417 0 -0.17217 0 -1.2888 -0.36019 0.84209 -0.20123
ALA_200 -2.72598 0.27069 2.65634 -0.02524 0.0006 0 1.1922 -1.6013 -0 -0 -0.81599 -0.40672 0 0 0 0 0 -0.09444 0 0 0 -0.12746 0 1.8394 -0.60458 0.44449 0.00202
ILE_201 -6.79139 0.67946 3.96031 -0.6438 0.38738 0.14041 2.45708 -2.17349 -0 -0 -1.79329 0.23654 0 0 -0.69749 0 0 -0.01427 0.00637 0.61268 0 -0.4911 0 0.73287 -0.32314 0.55502 -3.15983
TYR_202 -10.3802 1.58044 5.57722 -0.80181 0.03882 0.14958 3.36156 -3.38924 -0.01091 -0.0486 -0.92017 -0.45715 0 0 -0.35817 0 0 0.00849 0.02343 0 2.16237 -0.26541 0.02053 1.2797 0.63459 1.27729 -0.5176
PRO_203 -3.34913 0.48905 1.65882 -0.11983 0.00045 0.08824 0.84666 -0.9296 -0.02167 -0.13268 0.7555 0.27876 0 0 0 0 0 -0.04412 0.03031 0.14688 0 -1.19727 0 -2.4119 0.33986 10.5358 6.96416
ASN_204 -4.23571 0.19174 2.79484 -0.20247 0.02143 0.3411 1.26432 -1.4988 -0.0025 -0.00722 -1.61958 -0.2248 0 0 0 0 0 -0.05834 0.04746 0 2.12758 -1.02579 0 -0.93687 -0.14102 14.52 11.3554
VAL_205 -7.53979 0.88101 0.74504 -0.27286 0.19084 0.05353 1.19757 -1.84551 -0.02152 -0.11236 -0.26406 -0.08189 0 0 0 0 0 -0.0046 0.14986 0.16878 0 -0.5641 0 1.9342 -0.08559 5.11465 -0.35677
TYR_206 -7.6519 1.06165 3.20845 -0.75946 0.15909 0.09959 2.67088 -2.59572 -0.02936 -0.29791 -2.34752 -0.4028 0 0 0 0 0 -0.02808 0.41749 0 3.21082 -0.11054 0.03947 1.2797 -0.32914 0.40639 -1.99889
TYR_207 -9.86827 1.63305 3.98903 -0.91852 0.11272 0.25106 0.92081 -2.90656 -0.03302 -0.27523 -1.59451 -0.44846 0 0 -0.46967 0 0 0.02338 0.04699 0 2.33917 0.06929 0.13598 1.2797 -0.17983 0.70659 -5.18629
ALA_208 -4.08758 0.08574 1.82259 -0.02414 1e-05 0 1.38795 -1.62255 -0.0155 -0.13646 -0.68944 -0.33638 0 0 0 0 0 -0.02692 0 0 0 0.36021 0 1.8394 0.15319 0.59552 -0.69437
GLU_209 -2.78695 0.20727 2.83032 -0.23803 0.04231 0.3773 1.03939 -1.11351 -0.02231 -0.15162 -1.23934 -0.55141 0 0 0 -0.64923 0 0.06915 0.00138 0 2.99743 -0.09193 0 -2.7348 0.03809 0.27757 -1.69891
ASP_210 -4.97222 0.40588 6.62053 -0.10677 0.00401 0.31644 4.15527 -2.90767 -0 -0 -5.76345 -1.2921 0 0 -1.04402 -0.70992 0 0.0989 0.02309 0 3.06997 -0.14083 0 -2.3716 -0.10022 0.55997 -4.15472
ALA_211 -5.50672 0.93884 2.5593 -0.02211 0 0 1.89759 -2.18193 -0.00304 -0.03818 -2.22974 -0.37234 0 0 -0.60761 0 0 0.03511 0 0 0 -0.02683 0 1.8394 -0.03443 0.58154 -3.17114
PHE_212 -7.91739 0.71482 1.92113 -0.62436 0.03689 0.31431 1.64053 -2.05831 -0 -0 -1.67213 0.02501 0 0 -0.43641 0 0 0.16521 0.00353 0 2.2895 0.00696 0 1.0402 -0.19944 0.45875 -4.29118
GLU_213 -6.75436 0.54366 7.33147 -0.43812 0.06459 0.86722 3.69693 -3.2846 -0.006 -0.09823 -2.95672 -0.43055 0 0 0 -0.93049 0 0.14081 0.00036 0 3.22814 -0.24305 0 -2.7348 -0.17872 0.45705 -1.72542
GLY_214 -4.44846 0.13245 4.09334 -4e-05 0 0 2.15313 -2.29752 -0 -0 -2.09766 -0.45171 0 0 0 0 0 0.19261 0 0 0 0.44476 0 0.83697 0.11156 0.33604 -0.99453
LEU_215 -8.72376 1.28579 5.68135 -0.72757 0.30684 0.28856 2.61453 -3.39613 -0 -0 -1.71184 0.19412 0 0 0 0 0 -0.00783 0.07091 0.71343 0 -0.17108 0 0.18072 0.34018 0.40084 -2.66094
ARG_216 -6.4577 0.2176 9.0824 -0.92746 0.12156 0.61133 4.23568 -3.83024 -0.02688 -0.19217 -4.66042 -0.00509 0 0 0 -1.43561 0 -0.02727 0.04275 2.45233 0 -0.16054 0 -1.2888 0.0177 0.67167 -1.55916
LEU_217 -9.06131 1.54228 4.42164 -0.66683 0.19503 0.20706 2.71354 -3.03911 -0 -0 -2.92193 0.16526 0 0 0 0 0 0.24749 0.05279 0.81132 0 -0.20986 0 0.18072 -0.122 1.39807 -4.08583
MET_218 -10.3918 0.76976 4.88208 -0.65998 0.17527 0.19131 2.95764 -3.09153 -0 -0 -2.14683 -0.03666 0 0 0 0 0 -0.03 0.33676 1.04949 0 -0.04035 0 0.60916 -0.07824 1.2495 -4.2544
GLU_219 -5.48093 0.26176 6.31472 -0.21077 0.03303 0.29975 2.15656 -2.85284 -0.02115 -0.15875 -1.64732 -0.58867 0 0 0 0 0 0.10665 0.0115 0 3.00859 -0.21993 0 -2.7348 -0.32805 0.37601 -1.67465
GLU_220 -5.59972 0.24952 6.95319 -0.21177 0.03004 0.29435 3.19529 -3.23886 -0 -0 -3.96785 -0.59254 0 0 0 -0.50512 0 -0.04162 0.00698 0 3.25286 -0.23766 0 -2.7348 -0.39236 0.2502 -3.28986
LEU_221 -6.88801 0.66174 3.81153 -0.47884 0.20444 0.10864 2.153 -2.37031 -0 -0 -2.17969 0.23986 0 0 0 0 0 -0.0531 0.00483 0.31686 0 -0.29019 0 0.18072 -0.30384 0.41909 -4.46328
THR_222 -4.30288 0.31115 3.41212 -0.13131 0.05821 0.07151 2.0044 -1.95794 -0 -0 -1.31509 -0.88214 0 0 0 -0.46705 0 0.02173 0.00162 0.01973 0 -0.11415 2.38229 -1.0874 -0.32793 0.45911 -1.84401
GLY_223 -2.39609 0.32241 2.80164 -9e-05 0 0 1.13934 -1.47543 -0.03574 -0.14276 -0.78618 -0.38874 0 0 0 0 0 -0.10972 0 0 0 0.50011 0 0.83697 -0.03356 0.39092 0.62308
HIS_224 -2.62448 0.23898 2.89497 -0.46756 0.02856 0.58722 1.2197 -1.46097 -0 -0 -1.01801 -0.43793 0 0 0 0 0 -0.0741 0.01925 0 1.63396 -0.41716 0 -0.45461 -0.0332 0.4642 0.09882
ALA_225 -2.66576 0.43823 1.62891 -0.02483 6e-05 0 0.77069 -1.15453 -0.03574 -0.14276 -0.79391 -0.22576 0 0 0 0 0 0.03333 0 0 0 -0.02492 0 1.8394 -0.49195 0.85438 0.00484
PRO_226 -3.58793 0.84491 2.93765 -0.17851 0.00047 0.12221 1.75973 -1.24629 -0 -0 -1.00158 0.08187 0 0 0 0 0 0.19241 0.00174 0.52714 0 -0.85559 0 -2.4119 -0.49594 1.46855 -1.84108
PRO_227 -4.71808 0.69408 4.16642 -0.06757 0 0.04324 1.85484 -1.78722 -0.0121 -0.07747 -1.50295 0.62055 0 0 0 0 0 -0.07499 0.07385 0.12626 0 -0.62194 0 -2.4119 0.22471 1.02942 -2.44084
GLU_228 -4.88896 0.35764 5.7386 -0.35443 0.11355 0.43168 2.59866 -2.32613 -0 -0 -2.8625 -0.64783 0 0 0 -0.84267 0 -0.01107 0.00051 0 2.8907 -0.1042 0 -2.7348 0.54091 0.31122 -1.78911
LEU_229 -4.89833 0.46464 4.29562 -0.48327 0.19812 0.10362 2.36666 -2.21012 -0 -0 -2.16605 0.20295 0 0 0 0 0 0.03148 0.07561 0.43763 0 -0.23843 0 0.18072 0.0968 0.33908 -1.20328
THR_230 -5.68625 0.54142 4.04912 -0.20978 0.15445 0.07717 1.64892 -2.31831 -0.0106 -0.06376 -0.40898 -0.22239 0 0 0 0 0 -0.04167 0.00019 0.13415 0 0.05163 2.28543 -1.0874 -0.0703 0.41233 -0.76464
ARG_231 -6.33068 0.40091 5.99142 -0.45517 0.06196 0.22953 1.3434 -2.53663 -0.04239 -0.28999 -1.0005 0.38424 0 0 0 0 0 -0.03599 0.124 2.07151 0 -0.02983 0 -1.2888 -0.087 0.40415 -1.08586
LYS_232 -4.3986 0.31277 5.06841 -0.30569 0.02766 0.14413 2.83726 -2.15288 -0.02453 -0.18473 -3.34031 -0.06658 0 0 0 -0.84267 0 -0.00583 0.05316 1.99774 0 -0.15857 0 -1.5107 -0.13117 0.51469 -2.16644
ALA_233 -3.02202 0.62058 3.08041 -0.0234 0 0 2.05932 -1.73925 -0 -0 -1.73077 -0.33824 0 0 -0.63942 0 0 -0.04495 0 0 0 -0.35668 0 1.8394 0.64334 1.64772 1.99604
PRO_234 -6.18415 1.1515 4.24228 -0.1265 0.01759 0.07859 1.40752 -1.78395 -0 -0 -0.7083 0.5985 0 0 0 0 0 -0.02347 0.01523 0.15084 0 0.21818 0 -2.4119 0.90463 1.83087 -0.62252
ALA_235 -2.96049 0.28115 3.23424 -0.02628 0.00084 0 1.67388 -1.60989 -0.01244 -0.10726 -2.2549 -0.28524 0 0 -0.45656 0 0 -0.05439 0 0 0 0.2066 0 1.8394 0.02089 0.57081 0.06034
ARG_236 -5.15316 0.48228 5.76518 -0.89772 0.18596 0.66392 1.62245 -2.30174 -0.01859 -0.1394 -1.90861 -0.1452 0 0 -1.09598 0 0 0.04138 0.10577 1.76575 0 -0.21642 0 -1.2888 -0.11499 0.84265 -1.80527
PRO_237 -1.46225 0.26988 1.02381 -0.19854 0.00448 0.14414 0.07576 -0.3818 -0 -0 0.13158 0.0017 0 0 0 0 0 0.00189 0.00151 0.4329 0 -0.90115 0 -2.4119 -0.15101 0.89497 -2.52403
LYS_238 -1.71525 0.11813 1.83223 -0.48359 0.10719 0.33091 0.43582 -0.771 -0 -0 -0.70462 -0.17806 0 0 -0.45051 0 0 0.00142 0.00132 2.30913 0 0.00824 0 -1.5107 -0.28545 0.16469 -0.79011
ARG_239 -1.81914 0.10404 1.91236 -0.87751 0.17315 0.62551 0.41661 -0.79713 -0 -0 -0.53646 -0.07311 0 0 -0.45051 0 0 0.06185 0.00428 1.70417 0 -0.22741 0 -1.2888 -0.12665 0.20306 -0.99171
GLU_240 -2.45245 0.07462 2.98773 -0.34423 0.06766 0.44493 1.05468 -1.04333 -0.00546 -0.06679 -2.31304 -0.58275 0 0 0 -0.58228 0 -0.00352 0.02236 0 3.32981 -0.0327 0 -2.7348 0.06029 0.28091 -1.83838
ALA_241 -3.11726 0.50398 2.59002 -0.02069 0 0 1.54054 -1.42633 -0 -0 -1.21978 -0.15379 0 0 0 0 0 0.75985 0 0 0 0.09438 0 1.8394 0.20585 0.81791 2.41407
PRO_242 -2.18287 0.35654 1.36655 -0.13611 0.0001 0.10023 0.8476 -0.73932 -0 -0 -0.02465 0.19715 0 0 0 0 0 -0.0277 0.01915 0.21073 0 -1.18482 0 -2.4119 -0.16944 0.99786 -2.78091
LYS_243 -4.43841 0.28014 3.0145 -0.56634 0.44562 0.52346 0.36444 -1.25962 -0 -0 -0.24473 -0.03888 0 0 0 0 0 0.03176 0.07088 3.34383 0 0.23439 0 -1.5107 0.84318 0.564 1.6575
VAL_244 -3.71687 0.5708 2.73812 -0.2828 0.20371 0.05939 1.45761 -1.4732 -0.01493 -0.08838 -0.64503 -0.28134 0 0 0 0 0 0.10891 0.01308 0.14542 0 -0.51109 0 1.9342 1.19512 0.43269 1.84541
ALA_245 -2.10816 0.70008 2.19322 -0.02259 0 0 1.17535 -1.14753 -0 -0 -0.29003 -0.34455 0 0 0 0 0 -0.05191 0 0 0 -0.41382 0 1.8394 0.76704 1.47024 3.76674
PRO_246 -5.12673 1.20395 3.69624 -0.07495 0 0.04552 1.7229 -1.6931 -0 -0 -1.50546 0.60685 0 0 0 0 0 -0.13224 0.00381 0.41864 0 -0.56447 0 -2.4119 0.51184 1.55576 -1.74334
ARG_247 -4.52412 0.72425 4.26751 -0.8039 0.1401 0.57524 1.58619 -1.98615 -0 -0 -1.07591 0.18111 0 0 0 0 0 -0.15012 0.08328 2.69075 0 -0.12344 0 -1.2888 -0.06157 0.44001 0.6744
ALA_248 -3.15766 0.48795 2.55105 -0.02809 0.00786 0 1.25195 -1.43756 -0.01493 -0.08838 -1.36384 -0.42086 0 0 -0.40037 0 0 -0.04902 0 0 0 0.00893 0 1.8394 -0.2171 0.43941 -0.59128
ARG_249 -4.2901 0.98426 3.17935 -1.04662 0.46478 0.83953 1.90843 -1.90362 -0.01692 -0.09253 -2.56492 -0.15477 0 0 -0.40037 0 0 0.12233 0.04209 2.91263 0 -0.20134 0 -1.2888 4.02109 2.18573 4.70021
PRO_250 -4.40167 0.85615 2.14732 -0.19334 0.08519 0.1389 0.38382 -0.98921 -0 -0 -0.17397 -0.04773 0 0 0 0 0 0.22172 0.01732 0.1572 0 -0.75934 0 -2.4119 4.61038 2.21467 1.8555
VAL_251 -2.66476 0.44608 1.06414 -0.30584 0.18455 0.06252 0.62259 -0.94266 -0.01692 -0.09253 -0.87616 -0.33821 0 0 0 0 0 -0.02033 0.00968 0.08646 0 -0.47047 0 1.9342 0.07153 0.35676 -0.88937
GLY_252 -1.13995 0.05739 1.39747 -0.00041 0 0 0.61246 -0.67293 -0 -0 -1.24038 -0.18129 0 0 -0.67002 0 0 -0.09186 0 0 0 -1.52904 0 0.83697 -0.01501 0.11641 -2.52018
GLU_253 -2.79652 0.13379 2.49606 -0.20218 0.03732 0.28704 1.11957 -1.16802 -0 -0 -2.11825 -0.43815 0 0 0 -1.71271 0 -0.00622 0.00834 0 3.06096 0.00749 0 -2.7348 0.16485 0.094 -3.76741
ALA_254 -3.33307 0.52835 2.53033 -0.02181 0 0 1.21655 -1.57079 -0.01969 -0.14176 -0.20293 -0.42731 0 0 0 0 0 0.36355 0 0 0 -0.55507 0 1.8394 -0.00852 0.70419 0.90142
PRO_255 -1.44982 0.30009 1.10875 -0.13426 0.00095 0.09828 0.28519 -0.56524 -0.01147 -0.09846 -0.17843 0.20137 0 0 0 0 0 0.05634 0.01977 0.22473 0 -1.06842 0 -2.4119 -0.40256 0.83878 -3.1863
ALA_256 -3.08431 0.17227 1.48731 -0.02121 0 0 0.69448 -1.16257 -0 -0 -1.29525 -0.17044 0 0 0 0 0 -0.0033 0 0 0 -0.06515 0 1.8394 -0.61937 0.28581 -1.94233
VAL_257 -5.45755 0.89812 2.37463 -0.27966 0.18466 0.05878 1.91528 -1.81559 -0 -0 -1.3833 0.21309 0 0 -0.85583 0 0 -0.08379 0.00055 0.09595 0 -0.31676 0 1.9342 -0.40001 0.96061 -1.95661
PRO_258 -3.02509 0.4552 1.31388 -0.10995 0.00229 0.0815 0.74961 -0.77789 -0.00771 -0.03458 -0.29024 0.28457 0 0 0 0 0 -0.09669 0.04345 0.11784 0 -1.02853 0 -2.4119 -0.55163 1.04652 -4.23933
ARG_259 -3.37182 0.51914 1.95005 -0.76203 0.13105 0.42696 0.50302 -1.00445 -0 -0 0.23583 0.36397 0 0 0 0 0 -0.01335 0.06192 2.92237 0 -0.12318 0 -1.2888 -0.65812 0.87491 0.76747
PRO_260 -6.82053 1.76238 2.42387 -0.21376 0.03203 0.15557 1.56016 -1.1092 -0 -0 0.50009 0.09774 0 0 0 0 0 0.66418 0.06508 0.28607 0 -0.65536 0 -2.4119 -0.33315 1.39556 -2.60117
PRO_261 -3.00981 0.46706 1.07251 -0.10545 0.00259 0.06579 0.33465 -0.52111 -0 -0 0.02299 0.7022 0 0 0 0 0 -0.00797 0.02649 0.19711 0 0.3351 0 -2.4119 0.15629 0.82935 -1.84409
PHE_262 -7.85183 1.04533 1.7276 -0.56771 0.02581 0.28581 1.36386 -1.61781 -0 -0 0.05357 0.1141 0 0 0 0 0 0.03546 0.02637 0 1.99103 -0.30362 0 1.0402 0.03863 0.5244 -2.06881
PHE_263 -6.59965 0.71829 2.44354 -0.59054 0.04583 0.31954 1.15507 -1.72512 -0 -0 -0.00852 0.06943 0 0 0 0 0 0.00206 0.02733 0 2.00395 -0.20395 0 1.0402 -0.2612 0.6394 -0.92435
GLY_264 -3.53286 0.37553 3.35415 -0.0004 0 0 2.09988 -1.80069 -0.01735 -0.06188 -2.68222 -0.25435 0 0 0 0 0 -0.06066 0 0 0 -1.51481 0 0.83697 0.06713 0.49478 -2.69679
VAL_265 -5.35369 0.4515 0.86811 -0.38119 0.30076 0.09624 0.66923 -1.31764 -0 -0 -0.12419 -0.28015 0 0 0 0 0 -0.07022 0.00393 1.09294 0 -0.79417 0 1.9342 -0.04128 0.50089 -2.44474
ARG_266 -5.86549 0.34936 4.54374 -0.65584 0.10506 0.37583 2.9193 -2.1835 -0.02976 -0.10883 -3.37794 0.41646 0 0 0 -0.79493 0 -0.03225 0.01434 2.96728 0 0.04445 0 -1.2888 -0.25034 0.392 -2.45985
VAL_267 -3.68085 0.45654 0.92076 -0.37651 0.30572 0.09327 0.33478 -0.92358 -9e-05 -0.00229 -0.50842 -0.15023 0 0 0 0 0 -0.07037 0.00273 0.87856 0 -0.80211 0 1.9342 -0.23027 0.29648 -1.52167
GLU_268 -5.36019 0.46114 5.47706 -0.17748 0.01902 0.24185 3.14211 -2.44802 -0.01302 -0.05852 -4.99928 -0.54313 0 0 0 -1.14551 0 0.02079 0.00685 0 3.07409 -0.0004 0 -2.7348 -0.20616 0.61325 -4.63033
GLU_269 -2.2718 0.03715 2.20697 -0.62749 0.26941 1.73895 0.7773 -1.0668 -9e-05 -0.00229 -0.63848 -2.50931 0 0 0 0 0 4.69375 0.00273 0 4.22445 0.00158 0 -2.7348 -0.13851 13.523 17.4858
GLY_270 -3.27012 0.5719 2.80002 -0.00178 0 0 1.50016 -1.48607 -0.00061 -0.01157 -0.44091 -0.33644 0 0 0 0 0 0 0 0 0 -1.52322 0 0.83697 -0.03924 13.8443 12.4434
LEU_271 -3.55059 0.49665 2.22058 -0.46169 0.17269 0.07225 0.90143 -1.30225 -0.00207 -0.0345 0.4828 0.34357 0 0 0 0 0 -0.00162 0.02467 0.38612 0 0.24359 0 0.18072 0.53531 0.96669 1.67435
ASP_272 -4.16253 0.51788 5.68822 -0.18272 0.11185 0.57713 3.02034 -2.52881 -0.00207 -0.0345 -4.43714 -1.73992 0 0 -0.72004 0 0 -0.02982 0.00703 0 3.61355 -0.14818 0 -2.3716 0.45067 0.52209 -1.84857
LEU_273 -8.50913 1.70138 2.84649 -0.51229 0.21638 0.11907 2.87508 -2.6237 -0 -0 -1.27102 0.23445 0 0 -0.16653 0 0 -0.04718 0.10964 0.28499 0 -0.26993 0 0.18072 -0.16836 0.59359 -4.40636
ALA_274 -3.21521 0.26788 3.22129 -0.02345 0 0 1.01671 -1.81245 -0 -0 -1.51698 -0.3915 0 0 -0.55351 0 0 -0.01881 0 0 0 -0.37738 0 1.8394 -0.52755 0.40156 -1.68998
THR_275 -4.316 0.38465 4.098 -0.19762 0.10456 0.07247 2.35533 -2.14239 -0.0001 -0.00035 -1.80718 -0.2928 0 0 0 0 0 -0.02931 0.02998 0.24765 0 0.02582 2.34045 -1.0874 -0.17734 0.35052 -0.04108
ILE_276 -9.75073 1.50669 3.37464 -0.51528 0.39675 0.1042 3.33526 -2.98311 -0 -0 -1.56461 0.04085 0 0 0 0 0 -0.04438 0.06692 0.72303 0 -0.2809 0 0.73287 0.14368 0.53467 -4.17946
ALA_277 -5.48732 0.6378 2.62056 -0.02437 1e-05 0 2.10963 -2.24207 -0.01579 -0.10656 -1.84252 -0.38965 0 0 0 0 0 -0.12625 0 0 0 -0.3595 0 1.8394 -0.26708 0.54539 -3.10835
HIS_D_278 -4.40822 0.42547 3.38497 -0.82302 0.08817 1.00024 1.95776 -1.86267 -0.016 -0.1224 -1.17803 -0.26489 0 0 0 0 0 0.00032 0.00153 0 2.67268 0.04486 0 -0.45461 -0.408 0.32829 0.36647
TYR_279 -9.92476 1.39869 2.95554 -0.64031 0.17587 0.35433 1.98333 -2.71947 -0.01323 -0.04822 -2.00155 -0.25137 0 0 0 0 0 -0.04998 0.00725 0 2.51574 -0.24327 0.00242 1.2797 -0.45356 0.30113 -5.37174
VAL_280 -7.54919 1.16172 2.05512 -0.28541 0.19228 0.0631 1.55426 -2.27242 -0.02282 -0.20921 -1.19223 0.04352 0 0 0 0 0 0.0204 0.08642 0.05724 0 -0.43084 0 1.9342 -0.5618 0.42931 -4.92635
ASN_281 -4.56921 0.48344 3.18767 -0.30208 0.07414 0.56142 1.64896 -1.9886 -0.01627 -0.17959 -1.09249 -0.87921 0 0 0 0 0 0.20376 0.01653 0 1.9239 -0.58738 0 -0.93687 -0.27779 0.75929 -1.97038
LYS_282 -6.41943 0.94346 5.91236 -0.32679 0.04413 0.16214 3.19006 -2.78575 -0.00483 -0.03957 -3.68 0.03509 0 0 0 -0.83236 0 -0.03276 0.03397 1.71586 0 -0.078 0 -1.5107 -0.17422 0.94351 -2.90383
LEU_283 -5.34444 0.42108 4.3134 -0.465 0.19168 0.11299 2.16301 -2.29159 -0.0026 -0.01135 -1.97222 0.19166 0 0 0 0 0 -0.09467 0.05351 0.29542 0 -0.25393 0 0.18072 -0.3365 0.62308 -2.22576
ALA_284 -4.0289 0.86672 3.63216 -0.02551 0.00053 0 1.90238 -2.10625 -0 -0 -1.56723 -0.3783 0 0 0 0 0 -0.08019 0 0 0 -0.10768 0 1.8394 -0.53411 0.43931 -0.14768
LEU_285 -8.70447 1.25089 3.17896 -0.70334 0.32587 0.30351 2.00535 -2.50808 -0.00077 -0.00274 -0.7434 0.01907 0 0 0 0 0 -0.01595 0.44197 1.34242 0 -0.08226 0 0.18072 -0.5803 0.61027 -3.68229
TYR_286 -11.4695 1.33247 4.756 -0.52079 0.21849 0.25951 3.21861 -3.4693 -0.02357 -0.23848 -2.81352 -0.186 0 0 0 -0.09537 0 0.05544 0.18536 0 3.05338 -0.20238 0.02155 1.2797 -0.13028 1.01422 -3.75445
ARG_287 -5.00093 0.70155 4.98556 -0.45447 0.06634 0.22897 1.90533 -2.19199 -0 -0 -1.57833 0.39971 0 0 0 -0.58459 0 9.74222 0.07159 2.01856 0 -0.09069 0 -1.2888 0.19076 12.6765 21.7973
GLY_288 -3.37142 1.05462 2.57432 -5e-05 0 0 0.72994 -1.54328 -0 -0 -0.23854 -0.4437 0 0 0 0 0 -0.12884 0 0 0 -1.50713 0 0.83697 -0.35099 12.7141 10.326
GLN_289 -4.27607 0.66171 2.74099 -0.66673 0.06969 0.76547 1.16786 -1.6585 -0 -0 -1.44486 -0.89021 0 0 0 0 0 0.10452 0.08876 0 2.17594 0.3124 0 -0.18838 -0.21464 1.00779 -0.24427
TRP_290 -12.2524 1.37489 2.97504 -0.62511 0.24923 0.33352 2.52042 -3.07322 -0.01061 -0.05129 0.64011 -0.60188 0 0 0 0 0 0.10671 0.02501 0 3.35375 0.03635 0 1.6906 0.08008 0.70648 -2.5223
GLY_291 -3.00528 0.48145 2.90032 -5e-05 0 0 1.37681 -1.45573 -0 -0 -1.14014 -0.41304 0 0 0 0 0 -0.0519 0 0 0 -0.74384 0 0.83697 -0.41055 0.65695 -0.96803
TYR_292 -10.2196 2.57433 3.75649 -0.76124 0.05142 0.20251 2.1833 -2.94202 -0.01051 -0.10243 -0.65531 -0.25325 0 0 0 0 0 -0.00442 0.08529 0 2.75895 -0.13111 0.0211 1.2797 0.23245 1.82934 -0.10501
SER_293 -3.58171 0.22176 3.85895 -0.03494 0.00171 0.04741 1.24728 -1.65386 -0.01447 -0.1416 -1.20106 -0.46583 0 0 0 -0.58459 0 0.02355 0.0012 0.88404 0 0.06985 1.81085 -0.77834 0.2818 1.64866 1.64066
ARG_294 -4.27648 0.34249 4.01268 -0.59631 0.06646 0.34227 1.62102 -1.90746 -0.00028 -0.00124 -0.37482 0.74703 0 0 -0.89647 0 0 -0.02904 0.13696 2.27949 0 -0.07708 0 -1.2888 -0.43993 0.34972 0.01021
LYS_295 -1.33416 0.04933 2.21393 -0.30009 0.02758 0.15209 1.05342 -0.88285 -0 -0 -1.92472 -0.15269 0 0 0 -0.70992 0 -0.0264 0.0091 1.83004 0 -0.15346 0 -1.5107 -0.47527 0.46036 -1.67441
GLY_296 -1.81162 0.21863 1.67425 -0.00033 0 0 0.60846 -0.83982 -0.00028 -0.00124 0.60821 -0.17628 0 0 0 0 0 -0.09764 0 0 0 -1.17641 0 0.83697 0.02609 0.21959 0.0886
LEU_297 -2.06635 0.42076 1.52905 -0.46897 0.2374 0.0877 0.44181 -0.74407 -0 -0 -0.70297 0.21384 0 0 -0.89647 0 0 0.02579 0.00918 0.45077 0 -0.36076 0 0.18072 0.12287 0.50192 -1.01776
SER_298 -3.25197 0.67279 3.75939 -0.02782 0 0.06493 2.00874 -1.71945 -0 -0 -0.92235 -1.0025 0 0 -0.85798 0 0 -0.04149 0.16622 0.20858 0 -0.52607 0.62574 -0.77834 0.13804 1.01556 -0.46796
ARG_299 -3.78481 0.51977 2.41431 -0.75395 0.13152 0.51765 1.49548 -1.35216 -0 -0 -0.61441 0.2913 0 0 0 0 0 -0.0698 0.00687 1.71955 0 -0.02644 0 -1.2888 0.30295 0.68343 0.19245
GLU_300 -2.9864 0.58853 3.80799 -0.21562 0.02646 0.30455 1.80222 -1.68928 -0 -0 -1.1308 -0.62458 0 0 -0.85798 0 0 -0.08086 0.00167 0 3.21081 -0.28426 0 -2.7348 -0.32613 0.33423 -0.85426
ALA_301 -4.49588 0.96997 3.61896 -0.02531 0.00018 0 2.51308 -2.30473 -0 -0 -1.62631 -0.39581 0 0 0 0 0 -0.10571 0 0 0 -0.15732 0 1.8394 -0.67265 0.31491 -0.52721
TRP_302 -6.12947 0.67035 4.27032 -0.72386 0.2843 0.43191 1.67255 -2.35959 -0.01971 -0.15403 -0.81891 -0.48209 0 0 0 0 0 0.02264 0.03357 0 2.76905 0.00495 0 1.6906 -0.29763 0.33388 1.19883
GLN_303 -3.38432 0.41996 4.2856 -0.70519 0.12419 0.77754 1.87096 -2.00368 -0 -0 -2.45405 -0.61997 0 0 -0.72098 0 0 -0.02666 0.00946 0 2.22006 -0.19362 0 -0.18838 -0.30342 0.43439 -0.4581
ALA_304 -4.20085 0.41354 4.17898 -0.02245 0 0 2.35333 -2.33439 -0 -0 -1.00996 -0.13069 0 0 0 0 0 -0.00737 0 0 0 -0.16025 0 1.8394 -0.58557 0.37775 0.71148
LEU_305 -2.96759 0.23441 3.00704 -0.49014 0.2561 0.11966 1.39194 -1.51644 -0 -0 -1.17658 0.24675 0 0 0 0 0 -0.05026 0.01023 0.28628 0 -0.30699 0 0.18072 -0.45172 0.34979 -0.87679
VAL_306 -7.55051 1.40061 2.18909 -0.35885 0.20919 0.08916 1.93143 -2.12975 -0 -0 -0.52428 -0.08304 0 0 0 0 0 -0.04484 0.18632 0.8476 0 0.06064 0 1.9342 -0.32679 0.63832 -1.5315
GLU_307 -7.35084 1.63353 6.50822 -0.45061 0.08033 0.85617 1.38726 -3.12233 -0.01971 -0.15403 -0.84369 -0.43494 0 0 0 0 0 -0.03798 0.37807 0 3.91083 -0.26114 0 -2.7348 -0.43766 0.80957 -0.28375
ARG_308 -5.41802 0.55667 7.13757 -0.67116 0.16878 0.48039 3.11045 -3.2364 -0 -0 -3.44495 0.09432 0 0 -0.72098 0 0 -0.03363 0.12435 2.17587 0 -0.04558 0 -1.2888 -0.0666 0.68427 -0.39345
GLU_309 -4.27309 0.53613 4.91349 -0.39122 0.24358 0.50785 2.80264 -2.24407 -0.01362 -0.15932 -2.27226 -0.60082 0 0 0 -0.77363 0 -0.02192 0.04199 0 3.48188 -0.2492 0 -2.7348 -0.07098 1.00927 -0.26809
ALA_310 -5.69976 1.37689 2.75844 -0.02881 0.01975 0 2.24804 -2.14995 -0.0014 -0.00555 -1.67061 -0.47704 0 0 0 0 0 -0.02324 0 0 0 -0.01576 0 1.8394 -0.60578 1.59469 -0.84069
GLU_311 -5.68344 0.90959 8.09681 -0.65967 0.17332 1.2395 4.28328 -3.33721 -0 -0 -5.94215 -0.57229 0 0 0 -1.79657 0 1.43384 0.01661 0 3.29973 -0.14207 0 -2.7348 5.43471 2.42856 6.44774
PRO_312 -5.59921 1.19805 4.64693 -0.07047 0 0.04434 1.88435 -2.09226 -0 -0 -1.94343 0.61601 0 0 0 0 0 0.06997 0.10901 0.2676 0 -0.07052 0 -2.4119 5.68828 1.97696 4.31369
VAL_313 -7.47082 1.04497 4.33673 -0.31121 0.26048 0.07092 2.44323 -2.92158 -0 -0 -1.25405 -0.02902 0 0 0 0 0 -0.04746 0.06102 0.01408 0 -0.33187 0 1.9342 0.06606 0.63688 -1.49745
PHE_314 -9.68721 0.7078 3.90471 -0.88441 0.08792 0.32254 2.70447 -2.80148 -0 -0 -2.28473 -0.02816 0 0 0 0 0 -0.0121 0.00566 0 1.87497 -0.50395 0 1.0402 0.16834 0.31627 -5.06914
GLN_315 -6.89162 0.43785 7.27021 -0.28593 0.04143 0.22713 3.28238 -3.25983 -0.00483 -0.03957 -3.83933 -0.49136 0 0 0 -0.86884 0 0.15832 0.03794 0 3.13482 -0.16509 0 -0.18838 -0.1053 0.51477 -1.03522
ARG_316 -6.56601 0.51162 7.75839 -0.75597 0.08953 0.48521 2.97495 -3.54941 -0.01878 -0.09082 -2.86311 0.31765 0 0 0 0 0 -0.03498 0.07129 1.43835 0 -0.0774 0 -1.2888 -0.35429 0.68735 -1.26524
LEU_317 -7.58516 0.54063 3.77903 -0.46823 0.17522 0.10175 2.31685 -2.70163 -0.00161 -0.02748 -2.36436 0.22939 0 0 0 0 0 0.01145 0.04557 0.37716 0 -0.25887 0 0.18072 -0.34582 0.53119 -5.46419
LEU_318 -8.5442 1.13412 3.90493 -0.70483 0.25915 0.2383 2.53846 -2.93166 -0 -0 -1.93974 0.18827 0 0 0 0 0 0.00051 0.01984 0.74012 0 -0.17857 0 0.18072 -0.04907 0.59564 -4.548
LYS_319 -5.78346 0.18805 5.96472 -0.30749 0.03868 0.14728 2.82551 -2.80672 -0 -0 -3.19306 -0.04795 0 0 0 0 0 0.00778 0.08528 1.80968 0 -0.05603 0 -1.5107 -0.06926 0.52007 -2.18764
GLU_320 -5.68117 0.2704 6.10199 -0.20711 0.02982 0.29167 2.78128 -2.93082 -0.00161 -0.02748 -2.49015 -0.57732 0 0 0 0 0 0.01067 0.02608 0 3.15379 -0.11406 0 -2.7348 -0.23688 0.2805 -2.05519
ALA_321 -6.17684 0.6029 3.87909 -0.02229 0 0 2.86025 -2.81676 -0.01878 -0.09082 -2.84064 -0.36183 0 0 0 0 0 0.00694 0 0 0 -0.23754 0 1.8394 -0.2807 0.24323 -3.4144
MET_322 -5.53955 0.38917 4.86976 -0.7779 0.25475 0.31579 2.11506 -2.47492 -0 -0 -0.88769 -0.18116 0 0 0 0 0 -0.00765 0.05625 2.68242 0 0.0958 0 0.60916 0.0694 0.30484 1.89354
ALA_323 -3.1938 0.12636 2.86082 -0.02247 0 0 1.35232 -1.67352 -0 -0 -0.87126 -0.35151 0 0 0 0 0 -0.05407 0 0 0 -0.28805 0 1.8394 0.01809 0.26901 0.01132
GLU_324 -4.17813 0.37452 3.89644 -0.43719 0.06466 0.87105 1.13115 -1.81722 -0 -0 -0.84531 -0.34577 0 0 0 0 0 -0.04897 0.03251 0 3.08616 -0.19267 0 -2.7348 -0.38805 0.24841 -1.28322
GLY_325 -1.99382 0.0847 2.70768 -5e-05 0 0 1.25669 -1.355 -0 -0 -0.43128 -0.39087 0 0 0 0 0 -0.16197 0 0 0 -1.32783 0 0.83697 -0.24536 0.21982 -0.80032
TRP_326 -6.825 0.78819 3.26772 -0.6845 0.12437 0.35318 1.52842 -2.09095 -0.02356 -0.15619 -1.15257 -0.35921 0 0 0 0 0 0.0185 0.00132 0 2.6782 0.12312 0 1.6906 -0.27372 0.35785 -0.63422
LEU_327 -5.53806 0.83162 0.23616 -0.49035 0.23488 0.11042 0.22675 -0.97335 -0 -0 0.02432 0.09385 0 0 0 0 0 0.01566 0.22867 0.76842 0 -0.26095 0 0.18072 -0.23185 0.48588 -4.0572
GLU_328 -3.00555 0.29102 3.61143 -0.36191 0.1098 0.54981 0.23386 -1.41962 -0.01265 -0.04325 -0.69668 -0.35175 0 0 0 0 0 0.36159 0.01436 0 3.47619 0.21108 0 -2.7348 0.68245 0.80953 1.7249
PRO_329 -7.21596 1.20095 3.5783 -0.14533 2e-05 0.10265 1.57154 -1.7723 -0 -0 -1.99314 0.16687 0 0 0 0 0 -0.0284 0.03181 0.40325 0 -0.95899 0 -2.4119 0.42805 0.89641 -6.14617
LYS_330 -6.84947 0.53381 5.63382 -0.289 0.03819 0.14204 2.81963 -2.6968 -0.00049 -0.00206 -3.59823 -0.23733 0 0 0 0 0 0.02638 0.0175 2.18824 0 0.03913 0 -1.5107 -0.35939 0.45163 -3.65311
VAL_331 -8.33066 1.54536 1.7302 -0.38753 0.48774 0.09712 2.55474 -2.42875 -0 -0 -2.7511 -0.28468 0 0 0 0 0 0.56879 0.00854 0.77104 0 -0.43542 0 1.9342 -0.07344 1.05266 -3.94118
LEU_332 -10.1269 1.71133 1.4113 -0.50345 0.30591 0.1147 2.25395 -2.38657 -0.00381 -0.01181 -2.17374 0.05789 0 0 0 0 0 -0.06351 0.04753 1.00976 0 -0.25473 0 0.18072 -0.02777 1.23972 -7.21946
TYR_333 -10.4457 0.85475 3.71223 -0.60284 0.08832 0.3413 2.77959 -2.81015 -0.0026 -0.00769 -3.6685 -0.23545 0 0 0 -0.35057 0 -0.05123 0.32536 0 2.31873 -0.1349 0.0616 1.2797 0.29548 1.22171 -5.03087
GLY_334 -5.06503 0.52567 3.27909 -0.00039 0 0 2.38393 -2.12978 -0.00381 -0.01181 -2.62193 -0.30743 0 0 0 0 0 -0.07751 0 0 0 0.79556 0 0.83697 0.95244 1.00363 -0.44039
PHE_335 -11.6569 1.5419 3.14002 -0.56945 0.0705 0.30793 2.34714 -2.88567 -0.0026 -0.00769 -3.05217 -0.09179 0 0 0 0 0 -0.04127 0.04199 0 2.31103 -0.29364 0 1.0402 1.12393 0.53088 -6.14569
PHE_336 -9.36103 0.77806 2.68742 -0.58483 0.03581 0.33712 2.35682 -2.50037 -0 -0 -2.97477 0.13798 0 0 0 0 0 0.40222 0.06298 0 1.96051 -0.12708 0 1.0402 0.67584 1.18458 -3.88854
PRO_337 -5.80173 0.77752 3.24616 -0.13219 0.0003 0.09704 1.82757 -1.66321 -0.00019 -0.00084 -2.64132 0.19582 0 0 0 0 0 -0.05217 0.02754 0.24536 0 -1.00134 0 -2.4119 -0.19112 1.04036 -6.43833
VAL_338 -8.72401 1.94057 2.07582 -0.30543 0.19446 0.06086 2.21281 -2.54819 -0 -0 -1.93866 -0.41627 0 0 0 0 0 0.10282 5e-05 0.09137 0 -0.19546 0 1.9342 -0.55755 1.08731 -4.9853
ALA_339 -5.43346 0.69401 2.1146 -0.02186 0 0 2.27495 -1.99535 -0.00802 -0.02624 -2.33869 -0.36934 0 0 0 0 0 -0.00123 0 0 0 -0.54352 0 1.8394 -0.16543 1.09971 -2.88049
ARG_340 -8.00944 0.56581 7.04647 -0.71981 0.14765 0.44959 3.61417 -3.19669 -0.01058 -0.09266 -6.07439 0.40391 0 0 0 -1.00723 0 0.25678 0.5001 2.38599 0 0.00724 0 -1.2888 -0.08566 0.81957 -4.28796
GLU_341 -4.60562 0.35711 5.45086 -0.3028 0.04926 0.38654 2.79544 -2.29852 -0.00802 -0.02624 -3.99725 -0.31837 0 0 0 -0.72072 0 -0.03516 0.00495 0 2.89231 -0.05574 0 -2.7348 0.30918 0.74514 -2.11246
GLY_342 -1.46047 0.11455 1.99003 -0.00021 0 0 0.60206 -0.91214 -0 -0 0.13328 -0.30069 0 0 0 0 0 -0.20794 0 0 0 -1.33999 0 0.83697 0.31021 0.27467 0.04033
GLU_343 -5.58913 0.20798 6.35 -0.22381 0.03792 0.35657 2.59121 -2.63672 -0 -0 -4.55739 -0.4879 0 0 0 -1.3774 0 -0.04597 0.01962 0 2.96271 0.17891 0 -2.7348 -0.08172 0.21025 -4.81969
GLU_344 -6.1069 0.4861 6.06877 -0.19987 0.02434 0.28098 3.09415 -2.75717 -0.02181 -0.16613 -3.87984 -0.53692 0 0 0 -0.62765 0 0.00196 0.03909 0 3.03368 0.10612 0 -2.7348 -0.00108 0.33021 -3.56678
LEU_345 -8.7913 0.86571 1.88851 -0.58956 0.18961 0.15833 2.47849 -2.30241 -0 -0 -2.39033 0.21974 0 0 0 0 0 -0.0434 0.07253 0.60451 0 -0.34552 0 0.18072 0.04138 0.44222 -7.32076
LEU_346 -9.32928 0.90325 3.48617 -0.51722 0.3014 0.13697 2.95999 -2.77407 -0.00931 -0.02844 -2.84606 0.03658 0 0 0 0 0 -0.0619 0.12709 2.63154 0 -0.35731 0 0.18072 -0.04475 0.48473 -4.71988
VAL_347 -8.12258 0.79964 2.57981 -0.28627 0.20811 0.06021 3.04198 -2.55776 -0.00234 -0.02624 -3.93848 -0.29326 0 0 0 0 0 0.20235 0.03656 0.19033 0 -0.65117 0 1.9342 -0.25863 0.51153 -6.572
PHE_348 -9.97912 1.16366 3.39344 -0.61811 0.09516 0.316 1.85107 -2.77342 -0.00657 -0.02104 -2.60803 0.35324 0 0 0 0 0 -0.0111 0.0231 0 2.10174 -0.32193 0 1.0402 -0.21175 0.6799 -5.53356
SER_349 -4.47876 0.87803 4.50689 -0.03018 0 0.05054 1.86437 -2.0554 -0.01139 -0.04987 -0.64333 -0.89222 0 0 -0.52218 0 0 -0.07566 0.08126 0.76067 0 0.02245 0.68024 -0.77834 -0.1893 1.04801 0.16583
PRO_350 -4.27071 0.7214 1.84341 -0.09144 0.00089 0.05681 0.75177 -0.78673 -0 -0 0.6445 0.67045 0 0 0 0 0 -0.14013 0.00488 0.56015 0 -0.46769 0 -2.4119 -0.36009 0.84413 -2.4303
GLU_351 -2.31257 0.28887 2.25687 -0.18159 0.03442 0.27276 0.89101 -1.0176 -0.02354 -0.16191 0.23411 -0.36159 0 0 -0.52218 0 0 -0.03522 0.00166 0 2.66008 0.38621 0 -2.7348 5.11694 0.30498 5.09691
THR_352 -1.01113 0.13396 0.99666 -0.14263 0.08995 0.09968 0.11819 -0.49172 -0.02024 -0.14799 0.16495 -1.1387 0 0 0 0 0 -0.02391 0.03152 0.04532 0 -0.34612 2.25708 -1.0874 5.3638 0.21971 5.11098
GLY_353 -1.45912 0.02065 1.54697 -0.00025 0 0 0.50764 -0.73273 -0.00809 -0.03595 0.14773 -0.16717 0 0 0 0 0 -0.10481 0 0 0 -1.16591 0 0.83697 0.14503 9.66419 9.19516
GLU_354 -2.46079 0.05983 2.43894 -0.38627 0.1419 0.76673 1.10988 -1.19725 -0.01927 -0.09206 -1.69293 -0.93499 0 0 0 0 0 -0.00847 0.06979 0 3.14669 -0.00761 0 -2.7348 -0.0191 14.4488 12.629
VAL_355 -5.54877 0.45169 0.94815 -0.36261 0.29852 0.08613 0.49483 -1.41408 -0.01693 -0.06582 -0.11507 0.02032 0 0 0 0 0 -0.08954 0.05684 1.43218 0 -0.1554 0 1.9342 -0.38094 5.08485 2.65855
LEU_356 -5.58606 0.53849 2.41452 -0.48556 0.15208 0.10466 1.27358 -1.70573 -0.02365 -0.11981 -0.59998 0.18332 0 0 0 0 0 0.03446 0.10653 0.49671 0 -0.25127 0 0.18072 -0.14016 0.54103 -2.88612
GLU_357 -6.4358 0.42287 7.39094 -0.47304 0.07781 0.73485 3.46447 -2.96791 -0.04357 -0.25955 -4.41175 -1.33508 0 0 -1.05257 -0.79129 0 0.0033 0.0269 0 4.23182 0.07709 0 -2.7348 0.2307 0.60889 -3.23572
ARG_358 -5.57286 0.49684 5.40486 -0.83472 0.11646 0.62592 2.76967 -2.21816 -0.01863 -0.15281 -4.13454 -0.08836 0 0 -1.67685 -0.62765 0 -0.00239 0.42726 2.71793 0 -0.10266 0 -1.2888 0.14156 0.46872 -3.5492
PHE_359 -10.6317 1.35207 2.769 -0.60204 0.04063 0.28133 2.68961 -2.49911 -0.01096 -0.03613 -3.39034 0.24677 0 0 0 0 0 0.08147 0.00177 0 2.02491 -0.31183 0 1.0402 -0.07704 0.54174 -6.48966
ARG_360 -5.85955 0.42402 5.40527 -0.82394 0.19389 0.42078 1.93534 -2.20119 -0.04896 -0.13172 -3.53366 0.47819 0 0 -0.92379 -1.0248 0 -0.03639 0.0231 3.03695 0 0.10369 0 -1.2888 -0.12447 0.65962 -3.31641
PHE_361 -9.64139 1.77143 3.02443 -0.70181 0.11311 0.44197 1.68373 -2.28565 -0.01096 -0.03613 -1.31669 0.14926 0 0 -0.36527 0 0 -0.03482 0.12054 0 2.13265 -0.36885 0 1.0402 -0.061 1.24757 -3.09768
PRO_362 -3.75878 0.45527 2.32543 -0.13219 0.00015 0.09496 0.55225 -1.07867 -0 -0 -0.3111 0.24578 0 0 0 0 0 -0.03547 0.00672 0.1701 0 -1.19101 0 -2.4119 -0.34675 1.00904 -4.40618
ARG_363 -6.25077 0.39932 5.86969 -0.63232 0.13823 0.36225 1.26986 -2.37726 -0.01058 -0.09266 -1.70632 0.40914 0 0 0 -0.3526 0 0.41401 0.2178 2.4973 0 -0.01852 0 -1.2888 -0.47723 0.50099 -1.12848
GLN_364 -8.42528 1.09152 6.29202 -0.89465 0.59376 1.39262 2.48157 -3.11242 -0.00312 -0.05833 -1.26691 -2.16266 0 0 -0.69824 0 0 0.02137 0.05917 0 4.39235 -0.05806 0 -0.18838 -0.35803 1.33097 0.42929
LYS_365 -6.69754 0.47583 7.71533 -0.55967 0.38223 0.35923 3.86364 -3.01392 -0 -0 -7.38096 -0.13243 0 0 -0.58957 -0.58228 0 0.03133 0.08816 2.79326 0 0.03583 0 -1.5107 -0.26288 1.46296 -3.52215
GLY_366 -1.14379 0.02973 1.41827 -9e-05 0 0 0.43622 -0.68132 -0.03086 -0.1621 0.1614 -0.24919 0 0 0 0 0 0.17511 0 0 0 -0.055 0 0.83697 1.59848 0.93965 3.27348
GLY_367 -1.74945 0.28492 1.99234 -0.00082 0 0 0.72708 -0.92893 -0 -0 -0.47595 -0.30157 0 0 -0.69824 0 0 -0.11016 0 0 0 -1.5319 0 0.83697 2.42829 0.56884 1.04141
GLY_368 -2.80438 0.34387 2.57851 -0.00028 0 0 0.58633 -1.36338 -0 -0 0.23567 -0.18126 0 0 0 0 0 -0.01879 0 0 0 -0.33819 0 0.83697 0.70478 0.30851 0.88837
LEU_369 -5.68319 0.39908 2.6057 -0.5019 0.17223 0.13066 0.99644 -1.80624 -0 -0 0.01062 0.22219 0 0 0 0 0 4.37908 0.20186 0.30736 0 -0.09245 0 0.18072 -0.14798 14.8335 16.2077
SER_370 -5.56922 0.67568 5.76336 -0.02526 0 0.02034 2.84273 -2.73083 -0.00777 -0.08958 -2.10701 0.10351 0 0 -1.38588 0 0 0.0946 0.11205 0.9527 0 -0.3185 0.82131 -0.77834 -0.39177 15.5001 13.4823
LEU_371 -8.33833 1.44276 0.95027 -0.52481 0.43325 0.12782 1.61001 -1.83216 -0 -0 -0.74283 0.31545 0 0 0 0 0 0.07022 0.34667 0.28674 0 -0.26752 0 0.18072 -0.45525 1.09093 -5.30605
VAL_372 -8.44041 1.26954 3.75208 -0.38852 0.4503 0.09622 1.84806 -2.77404 -0 -0 -0.48905 -0.19906 0 0 0 0 0 0.07507 0.00084 0.81343 0 0.45314 0 1.9342 -0.29928 0.49677 -1.4007
ASP_373 -5.97205 0.63285 7.46531 -0.11836 0.01373 0.36367 3.6147 -3.23157 -0.02356 -0.12874 -5.45941 -0.38397 0 0 -1.02061 -1.00723 0 0.11161 0.01663 0 2.75088 -0.32402 0 -2.3716 -0.43355 0.37184 -5.13344
TYR_374 -8.64814 1.12968 3.07303 -0.60519 0.07602 0.30841 2.70552 -2.62124 -1e-05 -2e-05 -1.48686 -0.28625 0 0 -0.75834 0 0 -0.07349 0.02887 0 2.2831 -0.13287 0.07772 1.2797 -0.56404 0.35483 -3.85956
PHE_375 -9.21206 0.71544 2.64103 -0.64152 0.08307 0.38033 2.02876 -2.41446 -0 -0 -1.55881 0.25865 0 0 0 0 0 0.04165 0.09381 0 1.88338 -0.32557 0 1.0402 -0.42027 0.39719 -5.00918
ARG_376 -9.16219 1.23627 8.40456 -1.19423 0.23452 0.83277 3.1186 -3.97433 -0.0565 -0.33059 -5.35981 0.33595 0 0 -1.33607 0 0 0.04566 0.21338 3.66251 0 -0.0851 0 -1.2888 -0.41381 1.07737 -4.03986
PRO_377 -4.98255 0.951 2.98508 -0.17714 0.00091 0.12262 1.57831 -1.57017 -0.00942 -0.09704 -0.73722 0.05784 0 0 0 0 0 -0.06124 0.00986 0.90338 0 -0.86742 0 -2.4119 -0.61235 1.27805 -3.63941
ARG_378 -6.75461 0.92382 4.22456 -0.77923 0.16914 0.54523 1.45731 -2.21157 -0 -0 -3.08839 0.49609 0 0 0 -0.72072 0 -0.04763 0.38009 2.56549 0 -0.12499 0 -1.2888 -0.63222 0.6287 -4.25772
PHE_379 -6.21426 1.00735 0.97044 -0.61224 0.04567 0.3229 0.44115 -1.19044 -0 -0 0.50122 0.08955 0 0 0 0 0 0.006 0.00361 0 2.62787 -0.19985 0 1.0402 -0.22821 0.65639 -0.73264
ALA_380 -3.92295 0.97799 1.33833 -0.01873 0 0 0.96544 -1.14414 -0 -0 0.0481 -0.39705 0 0 0 0 0 0.37511 0 0 0 -0.34238 0 1.8394 0.19729 0.87879 0.79519
ALA_381 -3.10768 0.52462 1.65583 -0.02335 0 0 0.77618 -1.13804 -0 -0 -0.30234 -0.17605 0 0 0 0 0 0.04708 0 0 0 -0.1753 0 1.8394 -0.22408 1.68419 1.38045
PRO_382 -4.24888 0.90335 1.04579 -0.1943 0.00521 0.14309 0.32978 -0.64185 -0 -0 -0.67849 -0.06146 0 0 0 0 0 -0.09452 0.00678 1.07069 0 -0.76081 0 -2.4119 -0.72156 1.47817 -4.83089
LEU_383 -6.27509 0.7771 3.75368 -0.46065 0.19024 0.09358 2.73033 -2.27003 -0.03044 -0.16487 -2.2293 0.03026 0 0 0 0 0 -0.00409 0.21879 0.64626 0 -0.03216 0 0.18072 -0.37011 0.54911 -2.66668
GLY_384 -3.12562 0.37956 4.25041 -0.00028 0 0 1.67565 -1.96098 -0 -0 -2.09969 -0.16053 0 0 -0.49771 0 0 -0.11566 0 0 0 -1.23432 0 0.83697 0.09739 0.36563 -1.58918
ASP_385 -2.08473 0.16356 4.04736 -0.11626 0.01518 0.3593 1.55347 -1.59971 -0 -0 -2.57845 -0.40507 0 0 0 -0.66901 0 -0.10892 0.00299 0 1.81546 -0.01744 0 -2.3716 -0.03206 0.13591 -1.89002
GLU_386 -2.95408 0.41454 4.10741 -0.55806 0.19069 1.48208 0.8525 -1.81005 -0 -0 -2.33724 -2.79291 0 0 -0.49771 0 0 -0.04127 0.01688 0 3.30582 -0.2138 0 -2.7348 -0.37818 0.34299 -3.6052
ALA_387 -3.21084 0.52066 2.63603 -0.02158 0 0 1.40842 -1.5359 -0 -0 -0.24309 -0.37173 0 0 0 0 0 0.17778 0 0 0 -0.52772 0 1.8394 -0.23046 0.71476 1.15572
ASP_388 -1.85954 0.21545 1.5631 -0.12619 0.0039 0.38853 0.11584 -0.79098 -0 -0 -0.06633 -0.62064 0 0 0 0 0 0.0193 0.04794 0 2.2623 -0.36687 0 -2.3716 -0.15563 0.9075 -0.83394
TRP_389 -4.53903 0.39278 0.10484 -0.99162 0.05092 0.31031 0.24073 -0.74692 -0 -0 0.65147 -0.47759 0 0 0 0 0 -0.03935 0.20985 0 2.08735 -0.08961 0 1.6906 -0.24095 0.70468 -0.68155
MET_390 -9.9949 1.73412 5.77746 -0.4602 0.32516 0.26725 2.75279 -3.0105 -0.01416 -0.10627 -1.73077 -0.65244 0 0 0 0 0 1.32555 0.35824 3.00712 0 0.08382 0 0.60916 0.01664 1.37168 1.65977
PRO_391 -4.25658 0.6187 2.91317 -0.18571 0.07079 0.13449 0.37741 -1.15529 -0 -0 -1.19987 -0.08536 0 0 0 0 0 -0.03168 0.02271 0.23893 0 -0.79422 0 -2.4119 0.9088 1.49803 -3.33759
LYS_392 -3.45638 0.27096 4.79938 -0.51244 0.15444 0.35022 2.66215 -1.94331 -0 -0 -4.86433 -0.42762 0 0 0 -0.66901 0 0.01412 0.33749 2.67807 0 -0.15432 0 -1.5107 0.98289 0.70644 -0.58193
GLU_393 -4.31052 0.44239 3.73739 -0.2099 0.04038 0.3109 0.76261 -1.569 -0.0446 -0.27114 -1.15657 -0.48161 0 0 0 0 0 0.00211 0.05292 0 3.01227 0.06484 0 -2.7348 0.18271 0.46561 -1.704
ALA_394 -2.28504 0.22635 1.30842 -0.02578 0.00047 0 0.39785 -0.95458 -0.00949 -0.0878 -0.50933 -0.2485 0 0 0 0 0 -0.01182 0 0 0 -0.01861 0 1.8394 -0.38715 0.29905 -0.46658
PHE_395 -5.2114 0.98972 1.56042 -0.77593 0.09161 0.37274 0.62472 -1.29113 -0 -0 0.31841 -0.38921 0 0 0 0 0 0.02588 0 0 2.75863 -0.03825 0 1.0402 -0.23354 0.3619 0.20478
ARG_396 -3.00473 0.20046 3.48144 -0.77741 0.1044 0.51265 1.56045 -1.59265 -0 -0 -2.27697 0.229 0 0 0 -1.71271 0 -0.01084 0.07626 1.9879 0 -0.13997 0 -1.2888 0.08776 0.44685 -2.1169
ALA_397 -3.52578 0.2926 1.70134 -0.02884 0.01505 0 1.13539 -1.25233 -0.0178 -0.13185 -0.63662 -0.47828 0 0 0 0 0 -0.01542 0 0 0 -0.24003 0 1.8394 0.66754 0.38703 -0.28859
GLY_398 -3.00249 0.44446 2.31662 -0.00044 0 0 0.45641 -1.31492 -0 -0 -0.92652 -0.18766 0 0 0 0 0 -0.12514 0 0 0 -0.53824 0 0.83697 0.78604 0.21717 -1.03772
ALA_399 -4.78249 0.75935 2.17224 -0.03097 0.02725 0 1.64436 -1.8922 -0.00942 -0.09704 -1.19348 -0.37351 0 0 -0.94372 0 0 6.96328 0 0 0 -0.07773 0 1.8394 0.28564 13.2911 17.5821
ARG_400 -2.92803 0.20837 2.73996 -1.16922 0.38677 0.76754 1.13576 -1.42575 -0 -0 -0.40003 0.28215 0 0 -0.94372 0 0 0.04516 0.05156 3.44124 0 0.04885 0 -1.2888 0.72488 13.4536 15.1303
ASP_401 -6.92286 0.51968 7.13843 -0.09243 0.00143 0.25721 4.18699 -3.48359 -0.02106 -0.14575 -6.96377 -0.36688 0 0 -1.52188 0 0 0.04854 0.23722 0 2.38212 -0.18674 0 -2.3716 0.52812 0.73217 -6.04462
VAL_402 -7.36434 1.45216 1.18609 -0.30545 0.22506 0.06441 0.91075 -1.83397 -0.00226 -0.03937 -0.72569 -0.60767 0 0 0 0 0 -0.01591 0.02211 0.24435 0 -0.10106 0 1.9342 -0.16066 0.76336 -4.35389
LEU_403 -8.5272 1.47358 1.82452 -0.57484 0.13115 0.14017 2.00598 -2.33763 -0 -0 -2.39558 0.25293 0 0 0 0 0 0.05225 0.08115 0.98821 0 -0.04053 0 0.18072 -0.09024 0.88325 -5.95211
GLY_404 -5.14367 0.75251 3.65058 -0.00053 0 0 2.48252 -2.30689 -0 -0 -2.24275 -0.30609 0 0 0 0 0 -0.02865 0 0 0 0.53856 0 0.83697 0.53677 0.79251 -0.43815
VAL_405 -7.88615 1.05807 1.91237 -0.26072 0.16034 0.05232 2.22333 -2.17668 -0.01471 -0.069 -2.24308 -0.36684 0 0 0 0 0 -0.07616 0.19515 0.30796 0 -0.66039 0 1.9342 0.2988 0.6824 -4.92881
GLN_406 -7.55469 0.45806 4.64937 -0.42181 0.05908 0.3231 3.31497 -2.6642 -0.01252 -0.04204 -2.97299 -0.43824 0 0 0 0 0 0.16692 0.00766 0 4.64445 -0.1204 0 -0.18838 -0.22344 0.99145 -0.02364
LEU_407 -8.61087 1.67694 1.37828 -0.64633 0.29739 0.17676 2.58438 -2.05216 -0.02021 -0.09255 -2.31665 0.28463 0 0 0 0 0 0.06707 0.07014 0.76945 0 -0.14991 0 0.18072 0.01465 1.0684 -5.31984
VAL_408 -8.05439 1.33651 2.19645 -0.29355 0.32026 0.06777 2.98009 -2.53877 -0.00622 -0.05049 -2.55716 -0.38959 0 0 0 0 0 0.08133 0.00051 0.25122 0 -0.77675 0 1.9342 -0.1221 1.21552 -4.40517
THR_409 -6.96202 0.46836 4.09024 -0.22215 0.16453 0.10099 3.95645 -2.69554 -0.01122 -0.07207 -3.46315 -1.22618 0 0 -0.98945 0 0 0.02787 0.02476 0.78656 0 -0.02633 2.31516 -1.0874 -0.2458 1.03949 -4.02691
MET_410 -9.36772 1.03657 3.68806 -0.62115 0.1527 0.19136 1.58162 -1.95012 -0.00186 -0.00889 -1.5616 -0.19566 0 0 0 0 0 -0.04419 0.21607 0.99606 0 0.15346 0 0.60916 -0.31995 0.67154 -4.77457
GLY_411 -2.89614 0.1421 3.13215 -0.00031 0 0 1.38544 -1.47396 -0.01301 -0.11541 -1.1848 -0.17315 0 0 -0.98945 0 0 -0.05669 0 0 0 -1.51431 0 0.83697 -0.25417 0.33346 -2.84129
GLU_412 -4.086 0.56332 4.31683 -0.63579 0.35666 1.66862 2.03764 -1.78877 -0 -0 -2.94394 -3.33485 0 0 0 -0.76268 0 0.11692 0.17595 0 3.67252 -0.10887 0 -2.7348 -0.2324 0.24325 -3.4764
ALA_413 -4.68644 0.92243 3.59705 -0.02374 1e-05 0 1.90697 -2.22134 -0.00047 -0.00516 -0.93656 -0.36702 0 0 0 0 0 0.11352 0 0 0 -0.39741 0 1.8394 0.47442 1.58575 1.80142
PRO_414 -7.27224 1.20778 4.12012 -0.07748 0 0.04668 1.76207 -2.03347 -0 -0 -1.59788 0.6353 0 0 0 0 0 -0.1555 0.01367 0.47998 0 -0.35918 0 -2.4119 0.49711 1.6605 -3.48446
SER_415 -5.0702 0.79261 6.01796 -0.02398 0 0.05485 3.3107 -2.90645 -0.02191 -0.18293 -2.32249 -0.67857 0 0 0 0 0 -0.022 0.00542 0.61769 0 0.30521 0.60661 -0.77834 0.18989 0.62501 0.51907
ARG_416 -5.15437 0.22685 5.78228 -0.72141 0.11256 0.45097 2.30451 -2.77387 -0.02719 -0.26782 -2.20525 0.32212 0 0 0 -0.76268 0 -0.02601 0.08984 1.497 0 -0.17664 0 -1.2888 0.24899 0.55451 -1.8144
LYS_417 -6.33153 0.44891 5.12198 -0.71702 0.1383 0.52989 2.58078 -2.63765 -0 -0 -1.49158 -0.04432 0 0 0 0 0 -0.00322 0.01969 2.52597 0 0.03591 0 -1.5107 -0.16597 0.30328 -1.19728
ALA_418 -6.97762 1.0132 4.21191 -0.02259 0 0 3.17292 -3.0914 -0 -0 -2.90956 -0.35836 0 0 0 0 0 -0.04798 0 0 0 -0.30727 0 1.8394 -0.27637 0.27722 -3.47649
GLN_419 -5.17314 0.29877 5.70389 -0.26195 0.04827 0.20493 2.65678 -2.83005 -0.01489 -0.15116 -2.97409 -0.4786 0 0 0 0 0 0.15216 0.06953 0 2.68199 -0.04432 0 -0.18838 -0.39306 0.29252 -0.4008
ALA_420 -3.84589 0.17486 4.18147 -0.02116 0 0 2.58498 -2.32731 -0.01061 -0.0757 -2.60718 -0.36383 0 0 0 0 0 0.00643 0 0 0 -0.22584 0 1.8394 -0.29979 0.21125 -0.77891
LEU_421 -9.44554 1.31501 5.75674 -0.4956 0.2409 0.11558 3.33642 -3.5982 -0 -0 -2.15804 0.23406 0 0 0 0 0 0.01992 0.10804 0.34504 0 -0.28205 0 0.18072 -0.35618 0.37714 -4.30606
PHE_422 -5.91103 0.6686 4.80045 -0.88024 0.06968 0.29075 2.26987 -2.6722 -0 -0 -1.9965 -0.04518 0 0 0 0 0 -0.00685 0.22551 0 1.81202 -0.39383 0 1.0402 -0.13091 0.48737 -0.37229
ALA_423 -2.70431 0.16874 2.77458 -0.02248 0 0 1.43016 -1.62992 -0 -0 -0.72454 -0.36914 0 0 0 0 0 -0.06744 0 0 0 -0.39538 0 1.8394 -0.31133 0.39162 0.37996
SER_424 -3.01017 0.24981 3.56678 -0.03612 0.00628 0.02632 1.92772 -1.77576 -0 -0 -1.57292 0.02066 0 0 0 0 0 -0.06285 0.03031 0.85979 0 -0.29551 1.78099 -0.77834 -0.67796 0.39715 0.65619
GLY_425 -2.88322 0.23233 3.4182 -5e-05 0 0 2.01701 -1.70953 -0 -0 -2.23501 -0.3995 0 0 0 0 0 -0.15448 0 0 0 -1.42693 0 0.83697 -0.88354 0.33318 -2.85456
ALA_426 -5.15492 0.29345 4.39553 -0.03031 0.00871 0 2.96375 -2.61386 -0 -0 -2.80446 -0.49955 0 0 0 0 0 -0.00094 0 0 0 -0.09499 0 1.8394 -0.39235 0.28831 -1.80222
TYR_427 -8.45899 0.71524 4.58601 -0.55138 0.33406 0.24055 3.15559 -2.6926 -0 -0 -1.46489 -0.28239 0 0 0 0 0 -0.04817 0.0546 0 3.0769 0.03974 0.00159 1.2797 0.02338 0.54842 0.55737
GLN_428 -8.60717 0.69186 7.28853 -0.41087 0.14881 0.2297 3.4702 -3.52132 -0 -0 -3.00964 -0.55316 0 0 -0.91037 -0.99474 0 -0.05051 0.00958 0 3.87886 -0.14126 0 -0.18838 -0.26836 0.76187 -2.17637
ASP_429 -5.694 0.91612 5.36627 -0.11124 0.00233 0.33451 2.44928 -2.81546 -0.04371 -0.22057 -2.29176 -0.63329 0 0 0 0 0 0.05699 0.01548 0 2.50707 -0.24595 0 -2.3716 -0.30408 0.6663 -2.41732
TYR_430 -10.4186 0.98659 6.21079 -0.87792 0.10872 0.33087 2.89732 -3.76114 -0 -0 -3.56618 -0.34144 0 0 0 -0.34582 0 -0.00719 0.08663 0 1.93788 -0.49293 0.13762 1.2797 -0.04092 0.87164 -5.00439
LEU_431 -9.15757 0.93812 3.72894 -0.5366 0.2389 0.1267 2.84219 -2.93429 -0.01061 -0.05129 -2.43474 0.2807 0 0 0 0 0 -0.04107 0.23125 0.41062 0 -0.26386 0 0.18072 -0.00756 1.04607 -5.41339
PHE_432 -11.2363 1.30921 3.461 -0.55954 0.40481 0.27223 3.07938 -3.2193 -0 -0 -2.14969 -0.27036 0 0 0 0 0 0.21737 0.09151 0 3.40779 0.02581 0 1.0402 -0.13521 0.92294 -3.33818
VAL_433 -7.27022 0.46126 3.96053 -0.30994 0.1561 0.07061 2.83041 -2.72448 -0 -0 -3.387 -0.12112 0 0 0 0 0 -0.00036 0.08008 0.04462 0 -0.28076 0 1.9342 -0.03456 0.69585 -3.89478
HIS_D_434 -9.43978 0.84042 8.28254 -0.38783 0.10265 0.36298 4.23524 -4.38238 -0.00998 -0.05978 -3.1272 -0.50897 0 0 0 -0.82497 0 -0.00167 0.21124 0 2.78174 -0.02448 0 -0.45461 -0.07821 0.63047 -1.85259
GLY_435 -4.40026 0.2451 4.66603 -5e-05 0 0 2.38334 -2.45443 -0 -0 -1.85419 -0.41299 0 0 0 0 0 0.12405 0 0 0 0.54762 0 0.83697 0.2997 0.46359 0.44447
PHE_436 -10.6571 1.22274 4.61553 -0.76702 0.02826 0.18334 3.01139 -3.16528 -0 -0 -3.04457 -0.12874 0 0 0 0 0 0.00306 0.06043 0 1.73984 -0.51027 0 1.0402 0.43108 0.37574 -5.56139
SER_437 -7.2646 0.47686 7.30072 -0.03272 0.00048 0.02227 3.43526 -3.39099 -0 -0 -3.82402 0.07903 0 0 0 0 0 0.0816 0.01487 0.59523 0 0.25369 1.7806 -0.77834 -0.0387 0.59131 -0.69745
VAL_438 -6.00128 0.44155 5.74497 -0.31068 0.20082 0.07094 2.97905 -2.97555 -0 -0 -2.27551 -0.12232 0 0 0 0 0 -0.05169 0.02148 0.03866 0 -0.33563 0 1.9342 -0.12605 0.48432 -0.28271
GLU_439 -7.36709 0.68284 6.92443 -0.50577 0.20996 1.06791 2.61591 -3.35644 -0.00588 -0.06285 -2.48134 -0.44715 0 0 0 0 0 0.47828 0.12416 0 3.13516 -0.30061 0 -2.7348 -0.20678 0.7067 -1.52337
MET_440 -11.9214 1.26093 4.40074 -0.41943 0.06565 0.1131 3.34419 -3.2516 -0 -0 -2.60633 -0.05421 0 0 0 0 0 0.05092 0.6341 1.04863 0 -0.02585 0 0.60916 -0.26502 0.84257 -6.17384
THR_441 -9.26422 1.29528 7.04906 -0.20594 0.20038 0.07564 3.981 -3.97008 -0 -0 -3.27736 -0.15686 0 0 0 0 0 0.04258 0.1243 0.09322 0 0.01367 2.39799 -1.0874 -0.05377 0.67863 -2.06388
GLU_442 -5.52753 0.31432 6.95637 -0.55124 0.08358 0.98707 3.33518 -3.27289 -0.0134 -0.07613 -3.16179 -0.74013 0 0 0 -0.35175 0 0.17732 0.08017 0 3.60668 -0.25171 0 -2.7348 -0.26677 0.52893 -0.87851
ALA_443 -7.35111 1.15832 4.54118 -0.02246 0 0 3.44037 -3.39477 -0 -0 -2.73267 -0.36905 0 0 0 0 0 0.10131 0 0 0 -0.30704 0 1.8394 -0.56689 0.4245 -3.23891
LEU_444 -11.3176 2.59522 4.48955 -0.51989 0.20747 0.11622 3.37818 -3.46214 -3e-05 -0.00062 -2.65275 0.22914 0 0 0 0 0 -0.00849 0.00411 0.43296 0 -0.25452 0 0.18072 -0.41228 1.27706 -5.71765
ALA_445 -6.35493 0.5375 4.79398 -0.02182 0 0 2.9532 -3.14928 -0 -0 -2.69423 -0.3771 0 0 0 0 0 0.05825 0 0 0 -0.27024 0 1.8394 -0.35207 1.23318 -1.80417
GLU_446 -6.11711 0.21107 6.99347 -0.4743 0.07881 0.92176 3.11306 -3.15264 -0 -0 -3.83623 -0.50276 0 0 0 -0.80805 0 0.08511 0.06531 0 3.40617 -0.22744 0 -2.7348 -0.41937 0.29604 -3.10191
TYR_447 -9.34898 0.78612 5.60443 -1.00425 0.06035 0.36034 3.51815 -3.2924 -0 -0 -2.97209 -0.30799 0 0 0 -0.94712 0 -0.00145 0.10666 0 1.86998 -0.34726 0.00241 1.2797 -0.12149 0.23471 -4.52017
TRP_448 -13.4751 2.3769 5.46565 -0.76205 0.3882 0.44573 3.60066 -4.16989 -0 -0 -3.03778 -0.30186 0 0 0 0 0 0.19616 0.06892 0 3.0303 0.10657 0 1.6906 -0.0576 0.68131 -3.75331
HIS_D_449 -10.2487 0.79941 9.58324 -0.66715 0.35237 0.6967 3.4927 -4.5853 -0.03197 -0.22427 -3.01433 -0.75654 0 0 0 0 0 0.12442 0.01016 0 3.16387 -0.06095 0 -0.45461 -0.1552 0.85258 -1.12355
LYS_450 -8.95003 0.54087 10.9592 -0.35909 0.02212 0.17403 4.19735 -4.6674 -0.01313 -0.04787 -4.06731 -0.16285 0 0 -0.39542 0 0 0.05582 0.12892 2.01058 0 0.02606 0 -1.5107 -0.17188 0.68099 -1.54974
ARG_451 -7.94103 0.51322 7.61234 -0.70779 0.29973 0.37809 4.16386 -3.43839 -0.01326 -0.11185 -3.72324 0.39728 0 0 0 -1.87614 0 0.0715 0.1845 2.58183 0 -0.1422 0 -1.2888 -0.40018 0.65939 -2.78113
MET_452 -10.4218 1.46867 7.08319 -0.29213 0.04823 0.03334 3.4786 -3.68193 -0 -0 -2.69702 -0.04441 0 0 0 0 0 -0.0268 0.0995 1.06445 0 0.07579 0 0.60916 -0.16369 0.56149 -2.80533
ARG_453 -12.1408 1.1389 11.3973 -0.75571 0.13283 0.50049 4.36216 -5.39551 -0.01164 -0.08944 -6.53286 0.37416 0 0 0 -1.03156 0 0.07891 0.05154 1.48785 0 -0.17838 0 -1.2888 -0.13517 0.64997 -7.38573
GLN_454 -7.39501 0.5031 7.66775 -0.23729 0.04021 0.19035 3.24342 -3.57051 -0.01326 -0.11185 -3.36517 -0.47946 0 0 -0.61318 -0.92902 0 -0.01219 0.19298 0 2.81585 0.09328 0 -0.18838 -0.1835 0.76391 -1.58797
MET_455 -8.07363 0.79602 3.48236 -0.26493 0.01819 0.03864 2.28879 -2.12026 -0 -0 -1.55432 -0.05644 0 0 0 0 0 -0.00399 0.30468 1.158 0 -0.04844 0 0.60916 -0.04006 0.69409 -2.77215
TRP_456 -13.3555 3.17189 4.96616 -1.04733 0.0419 0.34561 2.10398 -3.7331 -0.00771 -0.03458 -1.09393 -0.52401 0 0 0 0 0 -0.06046 0.52265 0 1.87923 -0.02627 0 1.6906 -0.27143 1.06716 -4.3651
GLY_457 -2.24397 0.19265 2.68459 -5e-05 0 0 0.98333 -1.34377 -0 -0 -0.89274 -0.40383 0 0 0 0 0 -0.17472 0 0 0 -1.32823 0 0.83697 -0.60417 1.00076 -1.29317
ILE_458 -6.73665 0.74473 2.64991 -0.47307 0.2362 0.08931 1.64193 -1.9614 -0.00446 -0.02912 -0.19488 0.14307 0 0 -0.53381 0 0 -0.02193 0.01791 1.06967 0 -0.27288 0 0.73287 -0.23926 0.61635 -2.52551
ALA_459 -5.56937 1.36258 3.65942 -0.02875 0.01268 0 1.48453 -2.4037 -0 -0 -1.18687 -0.49503 0 0 0 0 0 0.14226 0 0 0 -0.16807 0 1.8394 0.92115 0.65087 0.22109
HIS_460 -4.14778 0.26695 4.16059 -0.77972 0.02734 0.88734 1.09033 -2.06848 -0 -0 0.13554 -2.79482 0 0 0 0 0 0.13023 0.63798 0 1.65969 -0.05009 0 -0.45461 0.57421 0.65152 -0.07378
GLN_461 -4.23603 0.76707 4.00862 -0.78784 0.35243 1.14258 1.45332 -2.20565 -0.00875 -0.09722 -1.2487 -2.22493 0 0 -0.53381 0 0 -0.02636 0.0079 0 4.06641 -0.19269 0 -0.18838 -0.45859 0.75335 0.34277
ASP_462 -5.61074 0.51214 8.2091 -0.25413 0.17443 0.84988 4.40551 -3.33182 -0.00875 -0.09722 -7.18257 -1.33428 0 0 -1.26591 -1.31282 0 0.29395 0.00361 0 1.9286 -0.8724 0 -2.3716 -0.33853 0.75592 -6.84762
ALA_463 -1.79706 0.04813 2.71042 -0.02879 0.00655 0 1.40214 -1.27208 -0 -0 -0.13471 -0.49377 0 0 0 0 0 0.0682 0 0 0 0.36874 0 1.8394 0.25803 0.64034 3.61556
THR_464 -5.16385 0.47793 4.91589 -0.15958 0.06217 0.05401 3.04484 -2.37867 -0.01482 -0.13865 -5.12559 0.32446 0 0 -1.04815 -0.28127 0 -0.05607 0.12877 0.09765 0 0.07411 2.33957 -1.0874 0.10721 0.73763 -3.08981
GLU_465 -4.87987 0.34501 5.96535 -0.46251 0.13887 1.48465 2.63177 -2.50526 -0 -0 -3.52823 -2.61213 0 0 0 0 0 0.07629 0.00641 0 4.14859 0.04056 0 -2.7348 -0.4425 0.61027 -1.71753
ILE_466 -8.01449 1.05542 2.97797 -0.76083 0.65108 0.29309 2.08394 -2.43807 -0.016 -0.1224 -0.97222 0.36598 0 0 0 0 0 -0.08581 0.00451 0.95947 0 0.0356 0 0.73287 -0.37023 0.59045 -3.02968
GLN_467 -4.64888 0.33331 3.93538 -0.64173 0.32828 1.07449 1.46907 -2.10666 -0.03332 -0.2743 -0.96592 -2.38673 0 0 0 0 0 0.01793 0.01485 0 4.52485 -0.18426 0 -0.18838 -0.28084 0.51464 0.5018
LYS_468 -5.90307 0.27402 6.89235 -0.31103 0.03157 0.1435 2.7451 -3.0033 -0.0221 -0.16029 -3.2327 -0.04539 0 0 0 0 0 0.0802 0.0653 1.77335 0 -0.03514 0 -1.5107 -0.36386 0.17041 -2.41178
LEU_469 -8.83051 0.95235 5.42192 -0.50518 0.33103 0.11878 2.99332 -3.39662 -0 -0 -1.72241 0.26102 0 0 0 0 0 0.04236 0.0253 0.33606 0 -0.28789 0 0.18072 -0.36694 0.41086 -4.03585
PHE_470 -8.1885 0.74109 4.17958 -0.49593 0.21367 0.207 1.96984 -2.86065 -0 -0 -1.78362 -0.18779 0 0 -0.50672 0 0 0.00656 0.00626 0 2.83569 0.22734 0 1.0402 -0.28337 0.6197 -2.25966
GLN_471 -3.33861 0.26535 3.75085 -0.66559 0.08931 0.70329 1.35344 -1.77674 -0.01122 -0.11401 -0.95584 -0.48627 0 0 0 0 0 -0.04946 0.01859 0 2.27345 -0.15074 0 -0.18838 -0.2824 0.60332 1.03835
GLN_472 -5.61374 0.75393 4.91345 -0.71789 0.12578 0.86044 2.73811 -2.63913 -0.00014 -0.00494 -3.35652 -0.89401 0 0 -0.50672 -0.55054 0 -0.08329 0.57306 0 2.52964 -0.01948 0 -0.18838 -0.14514 0.67008 -1.55545
GLY_473 -2.07699 0.04313 2.16476 -0.0001 0 0 0.90019 -1.15688 -0.01482 -0.13865 -0.95304 -0.39333 0 0 0 0 0 0.00508 0 0 0 0.28306 0 0.83697 0.78983 0.47629 0.76548
TYR_474 -8.31009 1.07187 4.31774 -1.01909 0.13066 0.57849 1.56745 -2.84721 -0.00169 -0.01377 -1.6696 -0.27565 0 0 0 -0.55054 0 0.009 0.00392 0 1.56685 -0.45489 0.24137 1.2797 0.67242 0.32427 -3.3788
GLN_475 -4.8804 0.56228 3.1942 -0.38006 0.09385 0.24751 0.81564 -1.6312 -0.02585 -0.2332 -1.5122 -0.25933 0 0 -0.58457 0 0 -0.02261 0.16262 0 2.88285 0.08164 0 -0.18838 -0.15014 0.45756 -1.3698
GLY_476 -3.62089 0.44385 2.38193 -0.00044 0 0 0.70517 -1.60319 -0.00455 -0.05003 -0.79956 -0.21201 0 0 0 0 0 -0.05272 0 0 0 -1.52858 0 0.83697 0.08835 0.31845 -3.09726
ALA_477 -5.8746 0.55416 2.35236 -0.02131 0 0 2.60977 -2.25605 -0 -0 -2.44262 -0.41965 0 0 0 0 0 0.00425 0 0 0 -0.56754 0 1.8394 0.12122 0.25037 -3.85023
ARG_478 -8.31808 0.72775 6.45519 -0.817 0.24234 0.66174 2.81423 -3.25341 -0.02311 -0.14427 -4.45544 0.05141 0 0 -1.10936 -1.15981 0 0.19801 0.02033 3.02884 0 -0.13603 0 -1.2888 -0.09893 0.44524 -6.15917
TYR_479 -10.7511 1.40142 1.97714 -0.66199 0.20468 0.42387 2.37556 -2.79164 -0 -0 -3.22962 -0.21659 0 0 -0.29493 0 0 0.05975 0.4958 0 2.29276 -0.20449 0.04759 1.2797 0.00598 0.69663 -6.88943
SER_480 -4.21092 0.75368 3.92875 -0.0295 0 0.06817 2.03568 -1.98633 -0.01972 -0.11079 -1.47631 -0.42542 0 0 0 0 0 0.03483 1e-05 0.30204 0 -0.2919 0.6 -0.77834 -0.14292 0.64417 -1.10484
PHE_481 -9.41999 1.04916 1.98622 -0.64048 0.10414 0.27155 1.50067 -2.00962 -0.00984 -0.02913 -0.07078 0.23186 0 0 0 0 0 0.25636 0.11914 0 2.27888 -0.13175 0 1.0402 -0.42905 0.93649 -2.96597
GLY_482 -3.5903 0.34942 2.68192 -9e-05 0 0 0.97194 -1.58209 -0.04136 -0.22728 -1.01166 -0.39367 0 0 0 0 0 -0.08479 0 0 0 -1.53116 0 0.83697 -0.32799 0.81094 -3.13919
TYR_483 -7.98652 1.46235 5.02706 -0.73113 0.04579 0.06999 3.51633 -2.78673 -0.05107 -0.25954 -1.99654 -0.31438 0 0 0 0 0 0.047 0.04989 0 2.26191 0.05047 0.00015 1.2797 -0.31091 1.24027 0.61407
PRO_484 -5.6822 0.99053 3.60663 -0.06554 0 0.04124 2.36631 -1.75961 -0 -0 -2.35491 0.56569 0 0 0 0 0 0.06317 0.08566 0.14422 0 -0.76686 0 -2.4119 0.21938 1.64155 -3.31663
ALA_485 -6.0545 0.67367 1.20047 -0.02558 0.00122 0 1.51776 -1.80038 -0 -0 -0.81168 -0.38128 0 0 0 0 0 -0.06613 0 0 0 -0.36266 0 1.8394 0.06887 1.05336 -3.14747
CYS_486 -6.97814 0.86904 3.93577 -0.17477 0.16987 0.08248 2.68934 -2.19507 -0.02468 -0.17984 -1.89326 -1.87986 0 0 0 0 0 0.41907 0.02678 1.44287 0 -0.40769 0 3.6196 0.85398 1.209 1.5845
PRO_487 -5.30574 0.79114 3.08173 -0.09875 0.00432 0.06221 0.62193 -1.43107 -0.01952 -0.15641 -0.12398 0.64658 0 0 0 0 0 -0.04443 0.04095 0.43157 0 -0.28664 0 -2.4119 1.16238 1.04864 -1.98696
ASP_488 -3.52539 0.26274 4.75645 -0.22406 0.10915 0.72277 2.20606 -2.24176 -0.01707 -0.1696 -2.35165 -1.48008 0 0 -0.57306 0 0 -0.05822 0.03517 0 2.19485 -0.72732 0 -2.3716 -0.20917 0.53012 -3.13167
LEU_489 -7.68979 0.83704 3.54112 -0.52774 0.21763 0.14734 2.66444 -2.49705 -0.02618 -0.13365 -1.01404 0.20431 0 0 0 0 0 -0.02993 0.22499 0.29125 0 -0.12239 0 0.18072 -0.33178 0.4421 -3.62161
ALA_490 -3.99229 0.69411 3.4947 -0.02351 0 0 2.27137 -2.16094 -0 -0 -2.2989 -0.38294 0 0 -0.57306 0 0 -0.10179 0 0 0 -0.41609 0 1.8394 -0.41328 0.45727 -1.60593
ASP_491 -7.5184 1.08884 8.59136 -0.11431 0.02579 0.36454 4.63102 -3.80363 -0 -0 -7.59218 -0.19524 0 0 -0.92379 -0.48845 0 0.02209 0.33188 0 2.27645 -0.12171 0 -2.3716 -0.3679 0.64463 -5.52061
GLN_492 -9.01733 1.04572 6.19522 -0.82702 0.1479 0.76811 3.89356 -3.35327 -0.01926 -0.10641 -3.65978 -0.21415 0 0 0 -0.78748 0 -0.0337 0.04777 0 5.3645 -0.2474 0 -0.18838 -0.29159 0.65404 -0.62895
ALA_493 -4.94174 0.52633 4.06864 -0.02472 5e-05 0 2.09948 -2.48674 -0.02544 -0.11856 -1.94666 -0.38473 0 0 0 0 0 -0.06778 0 0 0 -0.29175 0 1.8394 -0.58289 0.40075 -1.93637
LYS_494 -9.84248 1.17863 11.3445 -0.34921 0.06696 0.17592 4.74225 -4.59923 -0.06863 -0.26637 -6.26626 -0.03976 0 0 -0.62429 -0.48845 0 0.13036 0.17669 1.88246 0 -0.10374 0 -1.5107 -0.47312 0.63745 -4.29702
LEU_495 -9.72959 1.42016 4.05989 -0.50595 0.27613 0.1183 2.65622 -3.05285 -0.00068 -0.01303 -1.92122 0.24952 0 0 0 0 0 -0.01935 0.00515 0.32032 0 -0.28364 0 0.18072 -0.25921 0.83174 -5.66737
ASP_496 -6.97627 0.55471 7.62197 -0.22741 0.0384 0.83667 3.39039 -3.61351 -0.02734 -0.18853 -5.13376 0.09009 0 0 0 0 0 0.04333 0 0 3.57924 0.25986 0 -2.3716 0.12256 0.59567 -1.40553
ARG_497 -4.69328 0.18701 6.05305 -0.74922 0.10305 0.48024 2.14074 -2.73703 -0 -0 -1.96731 0.40597 0 0 0 -0.79129 0 -0.04692 0.08604 1.43833 0 -0.10116 0 -1.2888 0.07464 0.49344 -0.91252
LEU_498 -6.76657 0.38288 1.75883 -0.66337 0.12665 0.22888 1.36013 -1.68157 -0 -0 -1.05371 0.12262 0 0 0 0 0 -0.01801 0.0329 0.81879 0 -0.21598 0 0.18072 -0.24068 0.54286 -5.08462
MET_499 -10.2047 1.18942 3.88377 -0.61818 0.36124 0.20258 2.01698 -2.59661 -0 -0 -1.8604 0.05396 0 0 -0.66467 0 0 0.03716 0.38644 1.03584 0 0.03713 0 0.60916 0.12932 0.74682 -5.25477
GLY_500 -4.50165 0.60762 4.67183 -7e-05 0 0 2.49622 -2.43234 -0.0201 -0.11862 -2.74346 -0.37203 0 0 0 0 0 0.09497 0 0 0 -1.19289 0 0.83697 0.89055 0.66528 -1.11773
PHE_501 -12.2123 1.67473 4.28271 -0.52432 0.23693 0.21511 3.53703 -3.52298 -0 -0 -3.16378 -0.20065 0 0 0 0 0 -0.08457 0.00571 0 3.80632 0.33324 0 1.0402 0.75582 0.61945 -3.20137
HIS_502 -5.17098 0.47818 5.27698 -0.75904 0.02566 0.81434 1.54808 -2.62264 -0.02244 -0.13814 -0.9649 -1.62287 0 0 0 0 0 -0.13084 0.04675 0 1.75981 0.10365 0 -0.45461 -0.0572 0.65502 -1.2352
ARG_503 -6.5994 0.88405 4.77174 -0.60373 0.08117 0.34362 2.37667 -2.48051 -0 -0 -2.429 0.23171 0 0 -0.66467 0 0 -0.11726 0.50288 2.42333 0 -0.15186 0 -1.2888 -0.27471 0.57499 -2.41979
VAL_504 -6.91192 1.06972 1.59768 -0.32356 0.2664 0.07673 1.33091 -1.87139 -0.06322 -0.27608 -0.55607 -0.5525 0 0 0 0 0 -0.04293 0.0007 0.12586 0 0.13527 0 1.9342 -0.12051 0.57638 -3.60433
GLY_505 -2.13835 0.10833 2.34568 -5e-05 0 0 1.20885 -1.2165 -0.01376 -0.04757 -0.93753 -0.37682 0 0 0 0 0 -0.17281 0 0 0 -1.36973 0 0.83697 -0.33041 0.46743 -1.63627
VAL_506 -7.72406 0.86821 2.40931 -0.27395 0.17969 0.05874 1.70249 -2.30866 -0.04312 -0.15737 -1.00618 -0.17235 0 0 0 0 0 -0.0423 0.01752 0.34726 0 -0.7753 0 1.9342 -0.61031 0.39698 -5.19922
ARG_507 -3.93486 0.20141 3.73163 -1.00782 0.22707 0.54428 1.97205 -1.74927 -0.02506 -0.18823 -2.45594 0.18377 0 0 0 0 0 0.01993 0.03883 2.29006 0 -0.20075 0 -1.2888 -0.29968 0.37981 -1.56158
LEU_508 -6.77987 0.86143 1.45907 -0.49504 0.29526 0.08887 0.88659 -1.67811 -0.01356 -0.12301 -1.13098 0.23374 0 0 0 0 0 -0.00795 0.0157 0.46065 0 -0.37071 0 0.18072 -0.26057 0.5158 -5.86196
THR_509 -6.44111 0.34385 6.21757 -0.11411 0.05491 0.08161 3.90942 -3.07664 -0 -0 -4.4504 -0.65007 0 0 -1.78231 0 0 -0.02359 0.20943 0.07106 0 -0.5313 2.30669 -1.0874 -0.32385 0.50901 -4.77725
GLU_510 -3.55208 0.15606 3.90019 -0.52245 0.23727 1.47786 0.81415 -1.59924 -0.00656 -0.08971 -0.70587 -3.02612 0 0 0 0 0 -0.09881 0.07257 0 3.30435 -0.23734 0 -2.7348 -0.35638 0.49805 -2.46887
ASN_511 -6.59107 0.99954 4.77099 -0.18408 0.06349 0.30408 1.8802 -2.502 -0.05854 -0.28755 -1.11372 -0.55146 0 0 -0.83538 0 0 -0.04312 0.13372 0 2.28271 -0.59647 0 -0.93687 -0.41564 0.56294 -3.11826
PHE_512 -8.04334 0.94519 2.70518 -0.69268 0.06893 0.46499 1.31508 -2.37985 -0.01015 -0.09236 -1.14833 -0.08908 0 0 0 0 0 0.04095 0.12809 0 1.84076 0.26727 0 1.0402 -0.06606 0.70028 -3.00494
GLN_513 -7.96523 1.20151 6.46405 -0.6065 0.20493 0.40147 3.43537 -3.28249 -0.06553 -0.30552 -2.90763 -0.73415 0 0 -1.79929 -0.44287 0 0.00398 0.19248 0 5.03103 -0.09376 0 -0.18838 0.03144 0.88055 -0.54456
LEU_514 -7.7934 0.83699 1.28407 -0.48955 0.18189 0.11563 1.25054 -1.97589 -0 -0 -1.30312 0.0902 0 0 -1.11641 0 0 -0.00373 0.12285 2.42043 0 -0.37992 0 0.18072 -0.17732 0.74482 -6.0112
GLU_515 -5.06149 0.52494 5.29035 -0.30384 0.06402 0.36001 3.09522 -2.46725 -0.00018 -0.00045 -4.3328 -0.34129 0 0 0 -0.80303 0 0.00043 0.01004 0 3.00315 0.32211 0 -2.7348 0.555 0.98597 -1.83385
PRO_516 -5.01255 0.71764 3.5083 -0.13247 0.00068 0.09441 1.24606 -1.62226 -0 -0 -0.33682 0.23288 0 0 0 0 0 -0.03308 0.00039 0.18272 0 -1.12326 0 -2.4119 0.22074 0.84622 -3.62228
GLU_517 -4.96768 0.64645 4.86428 -0.53246 0.27945 1.48697 1.20946 -2.22349 -0.01651 -0.17339 -1.16178 -3.02354 0 0 0 0 0 -0.1779 0.02764 0 3.24982 -0.22529 0 -2.7348 -0.37723 0.39581 -3.45418
HIS_D_518 -9.37463 1.10188 7.78106 -0.50537 0.03803 0.64994 2.81732 -3.63706 -0.01301 -0.11541 -2.16633 -0.30841 0 0 0 0 0 0.0197 0.22709 0 2.1775 -0.26623 0 -0.45461 0.33656 0.63541 -1.05655
ALA_519 -4.69626 0.85781 1.42122 -0.02168 0 0 1.4107 -1.71016 -0 -0 -1.18578 -0.42113 0 0 0 0 0 -0.0135 0 0 0 -0.45107 0 1.8394 0.35818 0.49237 -2.11989
THR_520 -4.67886 0.40841 3.57546 -0.09549 0.03802 0.06602 2.54186 -2.11203 -0 -0 -2.25122 -0.70981 0 0 0 0 0 0.13261 0.00379 0.09786 0 -0.56746 2.32563 -1.0874 -0.21001 0.28671 -2.23591
SER_521 -4.19854 0.88738 2.76708 -0.02969 4e-05 0.04935 1.76262 -1.51603 -0 -0 -1.53967 -1.01986 0 0 0 -0.78748 0 -0.00204 0.06172 0.47369 0 -0.2966 0.70553 -0.77834 -0.19183 0.40639 -3.24628
ALA_522 -5.11649 0.32049 2.58645 -0.02194 0 0 2.12345 -2.11163 -0 -0 -2.57548 -0.365 0 0 0 0 0 0.36064 0 0 0 -0.56283 0 1.8394 0.06387 0.67141 -2.78765
LEU_523 -7.57571 1.24772 0.89311 -0.47002 0.28174 0.0778 2.52418 -1.93951 -0.01432 -0.04893 -2.85905 0.21314 0 0 0 0 0 0.05407 0.1844 0.51873 0 -0.3612 0 0.18072 -0.14726 0.70203 -6.53835
VAL_524 -8.22358 0.72534 3.53716 -0.2797 0.2191 0.06155 2.21715 -2.88271 -0.00216 -0.03611 -2.77412 -0.32131 0 0 0 0 0 -0.03481 0.04761 0.18404 0 -0.71737 0 1.9342 -0.34358 0.55375 -6.13554
VAL_525 -7.09024 0.71531 1.67776 -0.27604 0.13565 0.05608 2.55791 -2.13256 -0.01432 -0.04893 -1.57034 -0.11184 0 0 0 0 0 -0.02307 0.00902 0.12976 0 -0.51291 0 1.9342 -0.41786 0.50299 -4.47941
HIS_526 -8.53122 0.80853 3.91789 -0.43336 0.03153 0.53718 1.5794 -2.74319 -0.00033 -0.00384 -1.13971 -0.10613 0 0 -0.58457 0 0 -0.0626 0.00095 0 1.69814 -0.38738 0 -0.45461 -0.53077 0.42293 -5.98115
HIS_527 -7.55561 0.82948 5.55766 -0.4965 0.03104 0.37479 2.82268 -2.97438 -0.00221 -0.02624 -2.14337 -0.89599 0 0 -1.13371 0 0 0.00816 0.02561 0 1.49866 -0.0587 0 -0.45461 -0.60718 0.91235 -4.28806
PRO_528 -3.78468 0.63798 2.46165 -0.06751 0 0.04218 1.03935 -1.03398 -0 -0 -0.11331 0.59186 0 0 -0.40897 0 0 -0.19327 0.07419 0.18809 0 -0.67758 0 -2.4119 -0.14015 1.06428 -2.73179
GLU_529 -4.10752 0.54145 3.7979 -0.24281 0.05402 0.42185 1.37514 -1.8228 -0 -0 -1.16014 -0.48349 0 0 -1.13371 0 0 0.37413 0.00139 0 2.91531 0.2566 0 -2.7348 0.95359 0.52346 -0.47041
ALA_530 -5.58641 0.80435 2.43346 -0.02519 0.00032 0 1.43776 -2.22843 -0.00662 -0.07133 -1.93627 -0.28484 0 0 -0.4965 0 0 -0.01431 0 0 0 0.28436 0 1.8394 0.70528 0.39942 -2.74554
ARG_531 -5.12866 0.61345 5.47071 -0.82257 0.13722 0.58311 2.43871 -2.65001 -3e-05 -8e-05 -3.08834 -0.06506 0 0 -1.95875 0 0 -0.0091 0.01712 2.02593 0 -0.11752 0 -1.2888 -0.11318 0.47976 -3.47609
TYR_532 -6.28148 0.64089 1.56101 -0.63336 0.07649 0.29422 1.71684 -1.58656 -0.00168 -0.0137 -1.56679 -0.0971 0 0 -1.10936 0 0 -0.00865 0.06114 0 2.28755 -0.09881 0.0079 1.2797 -0.17964 0.60675 -3.04462
PHE_533 -7.71662 0.53787 1.89741 -1.22234 0.24706 0.72957 1.38494 -2.24588 -3e-05 -8e-05 -0.29679 -0.30238 0 0 0 0 0 0.04346 0.01579 0 1.54147 -0.54711 0 1.0402 -0.25 0.675 -4.46847
SER_534 -4.57947 0.51837 3.80265 -0.03073 0 0.07031 0.67434 -1.95401 -0.03086 -0.1621 -1.62295 -0.44775 0 0 0 -0.40452 0 0.15923 0.01011 0.59499 0 -0.12504 0.85065 -0.77834 -0.07388 0.71141 -2.81758
VAL_535 -7.74765 0.88099 4.58332 -0.2875 0.14758 0.0601 2.73728 -2.93584 -0 -0 -2.16689 -0.2718 0 0 0 0 0 0.06766 0.07595 0.2222 0 -0.51793 0 1.9342 0.09252 0.77125 -2.35456
ASP:CtermProteinFull_536 -3.96699 0.4077 6.40249 -0.13035 0.03432 0.47637 1.91969 -2.36153 -0.00546 -0.06679 -5.29197 -0.35077 0 0 -0.58957 -0.40452 0 0 0.02084 0 2.33914 0 0 -2.3716 0.06008 0.78776 -3.09117
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551273 MODEL 4 2023-10-14_00000255_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 408.104 tmscore: 0.27774 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      36.783  -8.235  -4.654  1.00 11.490          N  
ATOM      2  CA  GLU A   1      36.726  -9.649  -5.012  1.00 11.010          C  
ATOM      3  C   GLU A   1      37.758 -10.447  -4.228  1.00 10.140          C  
ATOM      4  O   GLU A   1      38.928 -10.073  -4.176  1.00 10.240          O  
ATOM      5  CB  GLU A   1      36.996  -9.852  -6.510  1.00 15.610          C  
ATOM      6  CG  GLU A   1      36.849 -11.310  -6.998  1.00 15.610          C  
ATOM      7  CD  GLU A   1      37.221 -11.503  -8.449  1.00 15.610          C  
ATOM      8  OE1 GLU A   1      37.655 -10.556  -9.077  1.00 15.610          O  
ATOM      9  OE2 GLU A   1      37.078 -12.599  -8.925  1.00 15.610          O  
ATOM     10 1H   GLU A   1      36.855  -7.681  -5.497  1.00 13.790          H  
ATOM     11 2H   GLU A   1      35.953  -7.968  -4.140  1.00 13.790          H  
ATOM     12 3H   GLU A   1      37.597  -8.074  -4.080  1.00 13.790          H  
ATOM     13  HA  GLU A   1      35.733 -10.030  -4.772  1.00 13.210          H  
ATOM     14 1HB  GLU A   1      36.303  -9.233  -7.089  1.00 18.730          H  
ATOM     15 2HB  GLU A   1      38.007  -9.519  -6.745  1.00 18.730          H  
ATOM     16 1HG  GLU A   1      37.469 -11.958  -6.406  1.00 18.730          H  
ATOM     17 2HG  GLU A   1      35.816 -11.621  -6.854  1.00 18.730          H  
ATOM     18  N   ASP A   2      37.330 -11.548  -3.620  1.00  9.470          N  
ATOM     19  CA  ASP A   2      38.241 -12.422  -2.878  1.00  8.740          C  
ATOM     20  C   ASP A   2      37.776 -13.867  -3.136  1.00  8.130          C  
ATOM     21  O   ASP A   2      36.909 -14.380  -2.416  1.00  7.910          O  
ATOM     22  CB  ASP A   2      38.212 -12.083  -1.379  1.00 12.530          C  
ATOM     23  CG  ASP A   2      39.269 -12.843  -0.555  1.00 12.530          C  
ATOM     24  OD1 ASP A   2      39.954 -13.652  -1.125  1.00 12.530          O  
ATOM     25  OD2 ASP A   2      39.430 -12.546   0.616  1.00 12.530          O  
ATOM     26  H   ASP A   2      36.354 -11.801  -3.687  1.00 11.360          H  
ATOM     27  HA  ASP A   2      39.263 -12.272  -3.216  1.00 10.490          H  
ATOM     28 1HB  ASP A   2      38.381 -11.014  -1.246  1.00 15.030          H  
ATOM     29 2HB  ASP A   2      37.227 -12.312  -0.975  1.00 15.030          H  
ATOM     30  N   PRO A   3      38.276 -14.521  -4.203  1.00  8.060          N  
ATOM     31  CA  PRO A   3      37.826 -15.818  -4.675  1.00  7.790          C  
ATOM     32  C   PRO A   3      37.897 -16.873  -3.592  1.00  7.300          C  
ATOM     33  O   PRO A   3      38.889 -16.971  -2.872  1.00  7.410          O  
ATOM     34  CB  PRO A   3      38.829 -16.128  -5.799  1.00 11.690          C  
ATOM     35  CG  PRO A   3      39.293 -14.772  -6.277  1.00 11.690          C  
ATOM     36  CD  PRO A   3      39.371 -13.936  -5.014  1.00 11.690          C  
ATOM     37  HA  PRO A   3      36.803 -15.726  -5.070  1.00  9.350          H  
ATOM     38 1HB  PRO A   3      39.649 -16.753  -5.411  1.00 14.020          H  
ATOM     39 2HB  PRO A   3      38.332 -16.708  -6.591  1.00 14.020          H  
ATOM     40 1HG  PRO A   3      40.262 -14.857  -6.792  1.00 14.020          H  
ATOM     41 2HG  PRO A   3      38.579 -14.356  -7.016  1.00 14.020          H  
ATOM     42 1HD  PRO A   3      40.336 -14.075  -4.499  1.00 14.020          H  
ATOM     43 2HD  PRO A   3      39.191 -12.895  -5.286  1.00 14.020          H  
ATOM     44  N   GLY A   4      36.862 -17.697  -3.507  1.00  7.030          N  
ATOM     45  CA  GLY A   4      36.818 -18.771  -2.525  1.00  6.850          C  
ATOM     46  C   GLY A   4      36.229 -18.365  -1.172  1.00  6.320          C  
ATOM     47  O   GLY A   4      35.881 -19.233  -0.369  1.00  5.880          O  
ATOM     48  H   GLY A   4      36.074 -17.571  -4.127  1.00  8.440          H  
ATOM     49 1HA  GLY A   4      36.236 -19.597  -2.932  1.00  8.220          H  
ATOM     50 2HA  GLY A   4      37.828 -19.151  -2.373  1.00  8.220          H  
ATOM     51  N   LYS A   5      36.143 -17.065  -0.882  1.00  6.630          N  
ATOM     52  CA  LYS A   5      35.635 -16.633   0.412  1.00  6.560          C  
ATOM     53  C   LYS A   5      34.181 -17.102   0.598  1.00  5.930          C  
ATOM     54  O   LYS A   5      33.344 -16.941  -0.292  1.00  5.870          O  
ATOM     55  CB  LYS A   5      35.838 -15.118   0.535  1.00  9.210          C  
ATOM     56  CG  LYS A   5      35.515 -14.476   1.881  1.00  9.210          C  
ATOM     57  CD  LYS A   5      35.943 -12.991   1.864  1.00  9.210          C  
ATOM     58  CE  LYS A   5      35.618 -12.249   3.154  1.00  9.210          C  
ATOM     59  NZ  LYS A   5      36.583 -12.597   4.261  1.00  9.210          N  
ATOM     60  H   LYS A   5      36.430 -16.342  -1.554  1.00  7.960          H  
ATOM     61  HA  LYS A   5      36.233 -17.108   1.188  1.00  7.870          H  
ATOM     62 1HB  LYS A   5      36.884 -14.888   0.313  1.00 11.050          H  
ATOM     63 2HB  LYS A   5      35.257 -14.627  -0.224  1.00 11.050          H  
ATOM     64 1HG  LYS A   5      34.436 -14.531   2.060  1.00 11.050          H  
ATOM     65 2HG  LYS A   5      36.035 -15.003   2.670  1.00 11.050          H  
ATOM     66 1HD  LYS A   5      37.026 -12.947   1.719  1.00 11.050          H  
ATOM     67 2HD  LYS A   5      35.489 -12.486   1.038  1.00 11.050          H  
ATOM     68 1HE  LYS A   5      35.654 -11.180   2.969  1.00 11.050          H  
ATOM     69 2HE  LYS A   5      34.619 -12.515   3.458  1.00 11.050          H  
ATOM     70 1HZ  LYS A   5      36.354 -12.105   5.121  1.00 11.050          H  
ATOM     71 2HZ  LYS A   5      36.549 -13.582   4.438  1.00 11.050          H  
ATOM     72 3HZ  LYS A   5      37.521 -12.341   3.974  1.00 11.050          H  
ATOM     73  N   ARG A   6      33.903 -17.694   1.761  1.00  5.770          N  
ATOM     74  CA  ARG A   6      32.585 -18.237   2.124  1.00  5.520          C  
ATOM     75  C   ARG A   6      31.562 -17.172   2.506  1.00  4.780          C  
ATOM     76  O   ARG A   6      31.920 -16.127   3.044  1.00  4.480          O  
ATOM     77  CB  ARG A   6      32.728 -19.183   3.311  1.00  7.830          C  
ATOM     78  CG  ARG A   6      33.518 -20.459   3.047  1.00  7.830          C  
ATOM     79  CD  ARG A   6      33.656 -21.291   4.288  1.00  7.830          C  
ATOM     80  NE  ARG A   6      34.514 -20.647   5.296  1.00  7.830          N  
ATOM     81  CZ  ARG A   6      34.653 -21.051   6.583  1.00  7.830          C  
ATOM     82  NH1 ARG A   6      33.985 -22.094   7.036  1.00  7.830          N  
ATOM     83  NH2 ARG A   6      35.470 -20.392   7.393  1.00  7.830          N  
ATOM     84  H   ARG A   6      34.673 -17.805   2.402  1.00  6.920          H  
ATOM     85  HA  ARG A   6      32.198 -18.793   1.268  1.00  6.620          H  
ATOM     86 1HB  ARG A   6      33.210 -18.657   4.131  1.00  9.390          H  
ATOM     87 2HB  ARG A   6      31.737 -19.478   3.657  1.00  9.390          H  
ATOM     88 1HG  ARG A   6      33.003 -21.050   2.290  1.00  9.390          H  
ATOM     89 2HG  ARG A   6      34.517 -20.205   2.686  1.00  9.390          H  
ATOM     90 1HD  ARG A   6      32.668 -21.443   4.722  1.00  9.390          H  
ATOM     91 2HD  ARG A   6      34.095 -22.254   4.028  1.00  9.390          H  
ATOM     92  HE  ARG A   6      35.060 -19.850   5.003  1.00  9.390          H  
ATOM     93 1HH1 ARG A   6      33.358 -22.601   6.430  1.00  9.390          H  
ATOM     94 2HH1 ARG A   6      34.096 -22.387   7.997  1.00  9.390          H  
ATOM     95 1HH2 ARG A   6      35.987 -19.593   7.052  1.00  9.390          H  
ATOM     96 2HH2 ARG A   6      35.581 -20.687   8.353  1.00  9.390          H  
ATOM     97  N   GLU A   7      30.274 -17.480   2.372  1.00  4.610          N  
ATOM     98  CA  GLU A   7      29.233 -16.523   2.749  1.00  4.260          C  
ATOM     99  C   GLU A   7      29.358 -16.098   4.211  1.00  3.480          C  
ATOM    100  O   GLU A   7      29.171 -14.923   4.538  1.00  3.410          O  
ATOM    101  CB  GLU A   7      27.856 -17.143   2.510  1.00  6.100          C  
ATOM    102  CG  GLU A   7      27.540 -17.419   1.038  1.00  6.100          C  
ATOM    103  CD  GLU A   7      28.149 -18.711   0.534  1.00  6.100          C  
ATOM    104  OE1 GLU A   7      28.787 -19.384   1.321  1.00  6.100          O  
ATOM    105  OE2 GLU A   7      27.998 -19.018  -0.621  1.00  6.100          O  
ATOM    106  H   GLU A   7      29.998 -18.372   1.947  1.00  5.530          H  
ATOM    107  HA  GLU A   7      29.330 -15.640   2.120  1.00  5.110          H  
ATOM    108 1HB  GLU A   7      27.775 -18.081   3.063  1.00  7.320          H  
ATOM    109 2HB  GLU A   7      27.087 -16.473   2.897  1.00  7.320          H  
ATOM    110 1HG  GLU A   7      26.459 -17.466   0.917  1.00  7.320          H  
ATOM    111 2HG  GLU A   7      27.912 -16.587   0.439  1.00  7.320          H  
ATOM    112  N   ASP A   8      29.742 -17.042   5.068  1.00  3.200          N  
ATOM    113  CA  ASP A   8      29.910 -16.810   6.498  1.00  2.820          C  
ATOM    114  C   ASP A   8      31.092 -15.887   6.773  1.00  2.630          C  
ATOM    115  O   ASP A   8      31.199 -15.285   7.840  1.00  2.360          O  
ATOM    116  CB  ASP A   8      30.148 -18.133   7.218  1.00  4.100          C  
ATOM    117  CG  ASP A   8      28.922 -19.046   7.265  1.00  4.100          C  
ATOM    118  OD1 ASP A   8      27.828 -18.598   7.021  1.00  4.100          O  
ATOM    119  OD2 ASP A   8      29.110 -20.203   7.530  1.00  4.100          O  
ATOM    120  H   ASP A   8      29.868 -17.978   4.708  1.00  3.840          H  
ATOM    121  HA  ASP A   8      29.004 -16.343   6.885  1.00  3.380          H  
ATOM    122 1HB  ASP A   8      30.962 -18.666   6.727  1.00  4.920          H  
ATOM    123 2HB  ASP A   8      30.467 -17.930   8.241  1.00  4.920          H  
ATOM    124  N   ALA A   9      32.025 -15.835   5.825  1.00  2.940          N  
ATOM    125  CA  ALA A   9      33.214 -15.017   5.933  1.00  2.970          C  
ATOM    126  C   ALA A   9      32.903 -13.600   5.467  1.00  2.740          C  
ATOM    127  O   ALA A   9      33.560 -12.644   5.885  1.00  2.610          O  
ATOM    128  CB  ALA A   9      34.340 -15.630   5.134  1.00  4.150          C  
ATOM    129  H   ALA A   9      31.870 -16.319   4.951  1.00  3.530          H  
ATOM    130  HA  ALA A   9      33.506 -14.971   6.982  1.00  3.560          H  
ATOM    131 1HB  ALA A   9      35.226 -15.026   5.239  1.00  4.980          H  
ATOM    132 2HB  ALA A   9      34.535 -16.632   5.507  1.00  4.980          H  
ATOM    133 3HB  ALA A   9      34.054 -15.681   4.100  1.00  4.980          H  
ATOM    134  N   PHE A  10      31.942 -13.466   4.544  1.00  2.840          N  
ATOM    135  CA  PHE A  10      31.529 -12.155   4.045  1.00  2.900          C  
ATOM    136  C   PHE A  10      30.654 -11.451   5.076  1.00  2.450          C  
ATOM    137  O   PHE A  10      30.730 -10.242   5.267  1.00  2.460          O  
ATOM    138  CB  PHE A  10      30.781 -12.243   2.716  1.00  4.040          C  
ATOM    139  CG  PHE A  10      31.648 -12.462   1.500  1.00  4.040          C  
ATOM    140  CD1 PHE A  10      31.689 -13.671   0.844  1.00  4.040          C  
ATOM    141  CD2 PHE A  10      32.413 -11.423   1.004  1.00  4.040          C  
ATOM    142  CE1 PHE A  10      32.456 -13.827  -0.278  1.00  4.040          C  
ATOM    143  CE2 PHE A  10      33.186 -11.579  -0.114  1.00  4.040          C  
ATOM    144  CZ  PHE A  10      33.205 -12.784  -0.760  1.00  4.040          C  
ATOM    145  H   PHE A  10      31.505 -14.311   4.167  1.00  3.410          H  
ATOM    146  HA  PHE A  10      32.419 -11.554   3.883  1.00  3.480          H  
ATOM    147 1HB  PHE A  10      30.061 -13.064   2.768  1.00  4.840          H  
ATOM    148 2HB  PHE A  10      30.211 -11.330   2.562  1.00  4.840          H  
ATOM    149  HD1 PHE A  10      31.103 -14.503   1.208  1.00  4.840          H  
ATOM    150  HD2 PHE A  10      32.385 -10.467   1.509  1.00  4.840          H  
ATOM    151  HE1 PHE A  10      32.473 -14.786  -0.793  1.00  4.840          H  
ATOM    152  HE2 PHE A  10      33.782 -10.749  -0.493  1.00  4.840          H  
ATOM    153  HZ  PHE A  10      33.816 -12.922  -1.652  1.00  4.840          H  
ATOM    154  N   LEU A  11      29.866 -12.216   5.819  1.00  2.170          N  
ATOM    155  CA  LEU A  11      28.975 -11.623   6.814  1.00  2.020          C  
ATOM    156  C   LEU A  11      29.740 -11.218   8.067  1.00  1.490          C  
ATOM    157  O   LEU A  11      29.188 -10.620   8.990  1.00  1.730          O  
ATOM    158  CB  LEU A  11      27.861 -12.610   7.173  1.00  2.890          C  
ATOM    159  CG  LEU A  11      26.850 -12.958   6.038  1.00  2.890          C  
ATOM    160  CD1 LEU A  11      25.943 -14.077   6.523  1.00  2.890          C  
ATOM    161  CD2 LEU A  11      26.012 -11.715   5.659  1.00  2.890          C  
ATOM    162  H   LEU A  11      29.821 -13.223   5.624  1.00  2.600          H  
ATOM    163  HA  LEU A  11      28.544 -10.721   6.394  1.00  2.420          H  
ATOM    164 1HB  LEU A  11      28.332 -13.546   7.487  1.00  3.470          H  
ATOM    165 2HB  LEU A  11      27.300 -12.212   8.016  1.00  3.470          H  
ATOM    166  HG  LEU A  11      27.388 -13.307   5.163  1.00  3.470          H  
ATOM    167 1HD1 LEU A  11      25.240 -14.344   5.736  1.00  3.470          H  
ATOM    168 2HD1 LEU A  11      26.552 -14.952   6.773  1.00  3.470          H  
ATOM    169 3HD1 LEU A  11      25.397 -13.751   7.404  1.00  3.470          H  
ATOM    170 1HD2 LEU A  11      25.309 -11.987   4.873  1.00  3.470          H  
ATOM    171 2HD2 LEU A  11      25.463 -11.366   6.534  1.00  3.470          H  
ATOM    172 3HD2 LEU A  11      26.652 -10.920   5.295  1.00  3.470          H  
ATOM    173  N   ALA A  12      31.014 -11.591   8.104  1.00  1.070          N  
ATOM    174  CA  ALA A  12      31.929 -11.279   9.182  1.00  0.960          C  
ATOM    175  C   ALA A  12      32.623  -9.934   8.933  1.00  0.930          C  
ATOM    176  O   ALA A  12      33.404  -9.466   9.765  1.00  1.040          O  
ATOM    177  CB  ALA A  12      32.950 -12.389   9.329  1.00  1.390          C  
ATOM    178  H   ALA A  12      31.376 -12.092   7.304  1.00  1.280          H  
ATOM    179  HA  ALA A  12      31.355 -11.200  10.104  1.00  1.150          H  
ATOM    180 1HB  ALA A  12      33.619 -12.164  10.156  1.00  1.670          H  
ATOM    181 2HB  ALA A  12      32.434 -13.333   9.519  1.00  1.670          H  
ATOM    182 3HB  ALA A  12      33.523 -12.471   8.411  1.00  1.670          H  
ATOM    183  N   LEU A  13      32.345  -9.321   7.779  1.00  0.890          N  
ATOM    184  CA  LEU A  13      32.939  -8.055   7.400  1.00  0.880          C  
ATOM    185  C   LEU A  13      32.302  -6.900   8.160  1.00  0.830          C  
ATOM    186  O   LEU A  13      31.197  -7.050   8.692  1.00  0.820          O  
ATOM    187  CB  LEU A  13      32.775  -7.804   5.891  1.00  1.240          C  
ATOM    188  CG  LEU A  13      33.495  -8.725   4.914  1.00  1.240          C  
ATOM    189  CD1 LEU A  13      32.999  -8.404   3.503  1.00  1.240          C  
ATOM    190  CD2 LEU A  13      34.994  -8.489   4.993  1.00  1.240          C  
ATOM    191  H   LEU A  13      31.696  -9.751   7.116  1.00  1.070          H  
ATOM    192  HA  LEU A  13      33.986  -8.130   7.637  1.00  1.060          H  
ATOM    193 1HB  LEU A  13      31.735  -7.889   5.660  1.00  1.480          H  
ATOM    194 2HB  LEU A  13      33.071  -6.803   5.663  1.00  1.480          H  
ATOM    195  HG  LEU A  13      33.281  -9.763   5.147  1.00  1.480          H  
ATOM    196 1HD1 LEU A  13      33.510  -9.042   2.795  1.00  1.480          H  
ATOM    197 2HD1 LEU A  13      31.921  -8.581   3.448  1.00  1.480          H  
ATOM    198 3HD1 LEU A  13      33.209  -7.363   3.268  1.00  1.480          H  
ATOM    199 1HD2 LEU A  13      35.497  -9.131   4.281  1.00  1.480          H  
ATOM    200 2HD2 LEU A  13      35.214  -7.444   4.755  1.00  1.480          H  
ATOM    201 3HD2 LEU A  13      35.359  -8.715   5.988  1.00  1.480          H  
ATOM    202  N   PRO A  14      33.008  -5.759   8.294  1.00  0.850          N  
ATOM    203  CA  PRO A  14      32.508  -4.512   8.833  1.00  0.830          C  
ATOM    204  C   PRO A  14      31.294  -4.081   8.029  1.00  0.730          C  
ATOM    205  O   PRO A  14      31.237  -4.319   6.825  1.00  0.690          O  
ATOM    206  CB  PRO A  14      33.691  -3.553   8.624  1.00  1.240          C  
ATOM    207  CG  PRO A  14      34.908  -4.438   8.626  1.00  1.240          C  
ATOM    208  CD  PRO A  14      34.465  -5.725   7.979  1.00  1.240          C  
ATOM    209  HA  PRO A  14      32.264  -4.638   9.896  1.00  1.000          H  
ATOM    210 1HB  PRO A  14      33.580  -3.010   7.674  1.00  1.490          H  
ATOM    211 2HB  PRO A  14      33.710  -2.798   9.425  1.00  1.490          H  
ATOM    212 1HG  PRO A  14      35.722  -3.952   8.050  1.00  1.490          H  
ATOM    213 2HG  PRO A  14      35.284  -4.580   9.648  1.00  1.490          H  
ATOM    214 1HD  PRO A  14      34.652  -5.701   6.903  1.00  1.490          H  
ATOM    215 2HD  PRO A  14      35.016  -6.522   8.489  1.00  1.490          H  
ATOM    216  N   LEU A  15      30.368  -3.424   8.703  1.00  0.710          N  
ATOM    217  CA  LEU A  15      29.097  -2.936   8.169  1.00  0.660          C  
ATOM    218  C   LEU A  15      29.113  -2.317   6.774  1.00  0.590          C  
ATOM    219  O   LEU A  15      28.237  -2.609   5.948  1.00  0.560          O  
ATOM    220  CB  LEU A  15      28.614  -1.920   9.197  1.00  0.940          C  
ATOM    221  CG  LEU A  15      27.374  -1.136   8.962  1.00  0.940          C  
ATOM    222  CD1 LEU A  15      26.158  -2.037   8.819  1.00  0.940          C  
ATOM    223  CD2 LEU A  15      27.246  -0.221  10.171  1.00  0.940          C  
ATOM    224  H   LEU A  15      30.537  -3.273   9.687  1.00  0.850          H  
ATOM    225  HA  LEU A  15      28.415  -3.775   8.138  1.00  0.790          H  
ATOM    226 1HB  LEU A  15      28.475  -2.450  10.136  1.00  1.130          H  
ATOM    227 2HB  LEU A  15      29.413  -1.197   9.343  1.00  1.130          H  
ATOM    228  HG  LEU A  15      27.463  -0.543   8.052  1.00  1.130          H  
ATOM    229 1HD1 LEU A  15      25.288  -1.423   8.677  1.00  1.130          H  
ATOM    230 2HD1 LEU A  15      26.267  -2.697   7.956  1.00  1.130          H  
ATOM    231 3HD1 LEU A  15      26.037  -2.631   9.717  1.00  1.130          H  
ATOM    232 1HD2 LEU A  15      26.402   0.372  10.095  1.00  1.130          H  
ATOM    233 2HD2 LEU A  15      27.164  -0.823  11.077  1.00  1.130          H  
ATOM    234 3HD2 LEU A  15      28.126   0.416  10.236  1.00  1.130          H  
ATOM    235  N   LEU A  16      30.088  -1.472   6.495  1.00  0.570          N  
ATOM    236  CA  LEU A  16      30.082  -0.816   5.206  1.00  0.540          C  
ATOM    237  C   LEU A  16      30.661  -1.730   4.124  1.00  0.490          C  
ATOM    238  O   LEU A  16      30.358  -1.567   2.936  1.00  0.450          O  
ATOM    239  CB  LEU A  16      30.839   0.510   5.324  1.00  0.770          C  
ATOM    240  CG  LEU A  16      30.200   1.563   6.340  1.00  0.770          C  
ATOM    241  CD1 LEU A  16      31.089   2.790   6.401  1.00  0.770          C  
ATOM    242  CD2 LEU A  16      28.751   1.949   5.938  1.00  0.770          C  
ATOM    243  H   LEU A  16      30.796  -1.263   7.183  1.00  0.680          H  
ATOM    244  HA  LEU A  16      29.054  -0.613   4.924  1.00  0.650          H  
ATOM    245 1HB  LEU A  16      31.844   0.286   5.678  1.00  0.920          H  
ATOM    246 2HB  LEU A  16      30.930   0.967   4.349  1.00  0.920          H  
ATOM    247  HG  LEU A  16      30.174   1.121   7.335  1.00  0.920          H  
ATOM    248 1HD1 LEU A  16      30.677   3.502   7.119  1.00  0.920          H  
ATOM    249 2HD1 LEU A  16      32.093   2.500   6.715  1.00  0.920          H  
ATOM    250 3HD1 LEU A  16      31.137   3.256   5.416  1.00  0.920          H  
ATOM    251 1HD2 LEU A  16      28.355   2.662   6.669  1.00  0.920          H  
ATOM    252 2HD2 LEU A  16      28.741   2.413   4.959  1.00  0.920          H  
ATOM    253 3HD2 LEU A  16      28.121   1.071   5.930  1.00  0.920          H  
ATOM    254  N   GLU A  17      31.480  -2.707   4.521  1.00  0.520          N  
ATOM    255  CA  GLU A  17      32.074  -3.608   3.559  1.00  0.520          C  
ATOM    256  C   GLU A  17      31.026  -4.655   3.219  1.00  0.480          C  
ATOM    257  O   GLU A  17      30.951  -5.125   2.075  1.00  0.460          O  
ATOM    258  CB  GLU A  17      33.357  -4.224   4.115  1.00  0.730          C  
ATOM    259  CG  GLU A  17      34.480  -3.208   4.332  1.00  0.730          C  
ATOM    260  CD  GLU A  17      35.763  -3.813   4.837  1.00  0.730          C  
ATOM    261  OE1 GLU A  17      35.843  -5.009   4.931  1.00  0.730          O  
ATOM    262  OE2 GLU A  17      36.660  -3.070   5.143  1.00  0.730          O  
ATOM    263  H   GLU A  17      31.686  -2.868   5.504  1.00  0.620          H  
ATOM    264  HA  GLU A  17      32.319  -3.054   2.653  1.00  0.620          H  
ATOM    265 1HB  GLU A  17      33.144  -4.666   5.076  1.00  0.870          H  
ATOM    266 2HB  GLU A  17      33.716  -5.007   3.454  1.00  0.870          H  
ATOM    267 1HG  GLU A  17      34.676  -2.698   3.390  1.00  0.870          H  
ATOM    268 2HG  GLU A  17      34.134  -2.465   5.048  1.00  0.870          H  
ATOM    269  N   ARG A  18      30.177  -4.990   4.210  1.00  0.490          N  
ATOM    270  CA  ARG A  18      29.121  -5.958   3.967  1.00  0.460          C  
ATOM    271  C   ARG A  18      28.198  -5.404   2.899  1.00  0.440          C  
ATOM    272  O   ARG A  18      27.864  -6.120   1.959  1.00  0.460          O  
ATOM    273  CB  ARG A  18      28.279  -6.279   5.201  1.00  0.660          C  
ATOM    274  CG  ARG A  18      28.980  -7.059   6.271  1.00  0.660          C  
ATOM    275  CD  ARG A  18      28.053  -7.688   7.267  1.00  0.660          C  
ATOM    276  NE  ARG A  18      27.193  -6.761   8.027  1.00  0.660          N  
ATOM    277  CZ  ARG A  18      27.500  -6.135   9.177  1.00  0.660          C  
ATOM    278  NH1 ARG A  18      28.693  -6.228   9.764  1.00  0.660          N  
ATOM    279  NH2 ARG A  18      26.542  -5.405   9.717  1.00  0.660          N  
ATOM    280  H   ARG A  18      30.336  -4.593   5.138  1.00  0.590          H  
ATOM    281  HA  ARG A  18      29.568  -6.882   3.603  1.00  0.550          H  
ATOM    282 1HB  ARG A  18      27.941  -5.346   5.657  1.00  0.790          H  
ATOM    283 2HB  ARG A  18      27.390  -6.835   4.905  1.00  0.790          H  
ATOM    284 1HG  ARG A  18      29.530  -7.867   5.809  1.00  0.790          H  
ATOM    285 2HG  ARG A  18      29.662  -6.402   6.793  1.00  0.790          H  
ATOM    286 1HD  ARG A  18      27.405  -8.389   6.742  1.00  0.790          H  
ATOM    287 2HD  ARG A  18      28.659  -8.245   7.979  1.00  0.790          H  
ATOM    288  HE  ARG A  18      26.216  -6.607   7.693  1.00  0.790          H  
ATOM    289 1HH1 ARG A  18      29.474  -6.762   9.339  1.00  0.790          H  
ATOM    290 2HH1 ARG A  18      28.865  -5.747  10.627  1.00  0.790          H  
ATOM    291 1HH2 ARG A  18      25.625  -5.356   9.218  1.00  0.790          H  
ATOM    292 2HH2 ARG A  18      26.690  -4.911  10.582  1.00  0.790          H  
ATOM    293  N   LEU A  19      27.831  -4.117   3.013  1.00  0.420          N  
ATOM    294  CA  LEU A  19      26.970  -3.482   2.023  1.00  0.400          C  
ATOM    295  C   LEU A  19      27.586  -3.399   0.646  1.00  0.380          C  
ATOM    296  O   LEU A  19      26.891  -3.635  -0.346  1.00  0.360          O  
ATOM    297  CB  LEU A  19      26.567  -2.103   2.514  1.00  0.570          C  
ATOM    298  CG  LEU A  19      25.548  -2.111   3.633  1.00  0.570          C  
ATOM    299  CD1 LEU A  19      25.491  -0.812   4.246  1.00  0.570          C  
ATOM    300  CD2 LEU A  19      24.145  -2.394   3.028  1.00  0.570          C  
ATOM    301  H   LEU A  19      28.123  -3.591   3.844  1.00  0.500          H  
ATOM    302  HA  LEU A  19      26.082  -4.091   1.939  1.00  0.480          H  
ATOM    303 1HB  LEU A  19      27.462  -1.590   2.872  1.00  0.680          H  
ATOM    304 2HB  LEU A  19      26.155  -1.537   1.677  1.00  0.680          H  
ATOM    305  HG  LEU A  19      25.816  -2.855   4.382  1.00  0.680          H  
ATOM    306 1HD1 LEU A  19      24.733  -0.819   5.025  1.00  0.680          H  
ATOM    307 2HD1 LEU A  19      26.463  -0.559   4.675  1.00  0.680          H  
ATOM    308 3HD1 LEU A  19      25.238  -0.133   3.500  1.00  0.680          H  
ATOM    309 1HD2 LEU A  19      23.394  -2.360   3.799  1.00  0.680          H  
ATOM    310 2HD2 LEU A  19      23.914  -1.634   2.294  1.00  0.680          H  
ATOM    311 3HD2 LEU A  19      24.116  -3.363   2.554  1.00  0.680          H  
ATOM    312  N   LYS A  20      28.880  -3.089   0.555  1.00  0.410          N  
ATOM    313  CA  LYS A  20      29.497  -3.048  -0.759  1.00  0.420          C  
ATOM    314  C   LYS A  20      29.321  -4.406  -1.448  1.00  0.420          C  
ATOM    315  O   LYS A  20      28.873  -4.477  -2.604  1.00  0.440          O  
ATOM    316  CB  LYS A  20      30.985  -2.693  -0.648  1.00  0.580          C  
ATOM    317  CG  LYS A  20      31.718  -2.602  -1.985  1.00  0.580          C  
ATOM    318  CD  LYS A  20      33.189  -2.234  -1.817  1.00  0.580          C  
ATOM    319  CE  LYS A  20      33.913  -2.246  -3.168  1.00  0.580          C  
ATOM    320  NZ  LYS A  20      35.363  -1.905  -3.030  1.00  0.580          N  
ATOM    321  H   LYS A  20      29.420  -2.836   1.391  1.00  0.490          H  
ATOM    322  HA  LYS A  20      28.992  -2.295  -1.359  1.00  0.500          H  
ATOM    323 1HB  LYS A  20      31.083  -1.732  -0.145  1.00  0.700          H  
ATOM    324 2HB  LYS A  20      31.487  -3.435  -0.027  1.00  0.700          H  
ATOM    325 1HG  LYS A  20      31.642  -3.546  -2.525  1.00  0.700          H  
ATOM    326 2HG  LYS A  20      31.246  -1.834  -2.569  1.00  0.700          H  
ATOM    327 1HD  LYS A  20      33.266  -1.239  -1.377  1.00  0.700          H  
ATOM    328 2HD  LYS A  20      33.668  -2.951  -1.150  1.00  0.700          H  
ATOM    329 1HE  LYS A  20      33.824  -3.240  -3.614  1.00  0.700          H  
ATOM    330 2HE  LYS A  20      33.442  -1.525  -3.833  1.00  0.700          H  
ATOM    331 1HZ  LYS A  20      35.797  -1.927  -3.942  1.00  0.700          H  
ATOM    332 2HZ  LYS A  20      35.461  -0.982  -2.632  1.00  0.700          H  
ATOM    333 3HZ  LYS A  20      35.811  -2.582  -2.428  1.00  0.700          H  
ATOM    334  N   ARG A  21      29.635  -5.484  -0.711  1.00  0.420          N  
ATOM    335  CA  ARG A  21      29.518  -6.831  -1.245  1.00  0.440          C  
ATOM    336  C   ARG A  21      28.068  -7.230  -1.513  1.00  0.410          C  
ATOM    337  O   ARG A  21      27.784  -7.872  -2.528  1.00  0.420          O  
ATOM    338  CB  ARG A  21      30.129  -7.853  -0.299  1.00  0.610          C  
ATOM    339  CG  ARG A  21      30.064  -9.306  -0.799  1.00  0.610          C  
ATOM    340  CD  ARG A  21      30.902  -9.545  -2.022  1.00  0.610          C  
ATOM    341  NE  ARG A  21      30.779 -10.905  -2.471  1.00  0.610          N  
ATOM    342  CZ  ARG A  21      31.271 -11.408  -3.615  1.00  0.610          C  
ATOM    343  NH1 ARG A  21      31.989 -10.660  -4.438  1.00  0.610          N  
ATOM    344  NH2 ARG A  21      31.014 -12.671  -3.904  1.00  0.610          N  
ATOM    345  H   ARG A  21      29.990  -5.348   0.245  1.00  0.500          H  
ATOM    346  HA  ARG A  21      30.065  -6.849  -2.184  1.00  0.530          H  
ATOM    347 1HB  ARG A  21      31.172  -7.602  -0.114  1.00  0.730          H  
ATOM    348 2HB  ARG A  21      29.611  -7.809   0.662  1.00  0.730          H  
ATOM    349 1HG  ARG A  21      30.393  -9.957  -0.018  1.00  0.730          H  
ATOM    350 2HG  ARG A  21      29.039  -9.573  -1.049  1.00  0.730          H  
ATOM    351 1HD  ARG A  21      30.566  -8.909  -2.833  1.00  0.730          H  
ATOM    352 2HD  ARG A  21      31.946  -9.344  -1.801  1.00  0.730          H  
ATOM    353  HE  ARG A  21      30.234 -11.545  -1.881  1.00  0.730          H  
ATOM    354 1HH1 ARG A  21      32.172  -9.691  -4.216  1.00  0.730          H  
ATOM    355 2HH1 ARG A  21      32.346 -11.054  -5.298  1.00  0.730          H  
ATOM    356 1HH2 ARG A  21      30.401 -13.206  -3.265  1.00  0.730          H  
ATOM    357 2HH2 ARG A  21      31.357 -13.089  -4.753  1.00  0.730          H  
ATOM    358  N   ARG A  22      27.149  -6.851  -0.615  1.00  0.380          N  
ATOM    359  CA  ARG A  22      25.739  -7.187  -0.739  1.00  0.400          C  
ATOM    360  C   ARG A  22      25.226  -6.706  -2.082  1.00  0.360          C  
ATOM    361  O   ARG A  22      24.469  -7.417  -2.764  1.00  0.380          O  
ATOM    362  CB  ARG A  22      24.944  -6.555   0.398  1.00  0.550          C  
ATOM    363  CG  ARG A  22      23.516  -6.940   0.443  1.00  0.550          C  
ATOM    364  CD  ARG A  22      22.773  -6.374   1.594  1.00  0.550          C  
ATOM    365  NE  ARG A  22      23.214  -6.894   2.911  1.00  0.550          N  
ATOM    366  CZ  ARG A  22      22.894  -8.105   3.425  1.00  0.550          C  
ATOM    367  NH1 ARG A  22      22.181  -8.982   2.741  1.00  0.550          N  
ATOM    368  NH2 ARG A  22      23.320  -8.399   4.643  1.00  0.550          N  
ATOM    369  H   ARG A  22      27.451  -6.347   0.217  1.00  0.460          H  
ATOM    370  HA  ARG A  22      25.631  -8.270  -0.683  1.00  0.480          H  
ATOM    371 1HB  ARG A  22      25.397  -6.820   1.352  1.00  0.660          H  
ATOM    372 2HB  ARG A  22      24.987  -5.474   0.304  1.00  0.660          H  
ATOM    373 1HG  ARG A  22      23.010  -6.630  -0.470  1.00  0.660          H  
ATOM    374 2HG  ARG A  22      23.474  -7.997   0.527  1.00  0.660          H  
ATOM    375 1HD  ARG A  22      22.924  -5.303   1.599  1.00  0.660          H  
ATOM    376 2HD  ARG A  22      21.720  -6.586   1.475  1.00  0.660          H  
ATOM    377  HE  ARG A  22      23.748  -6.278   3.554  1.00  0.660          H  
ATOM    378 1HH1 ARG A  22      21.836  -8.760   1.788  1.00  0.660          H  
ATOM    379 2HH1 ARG A  22      21.966  -9.876   3.151  1.00  0.660          H  
ATOM    380 1HH2 ARG A  22      23.857  -7.680   5.161  1.00  0.660          H  
ATOM    381 2HH2 ARG A  22      23.105  -9.281   5.069  1.00  0.660          H  
ATOM    382  N   VAL A  23      25.647  -5.495  -2.462  1.00  0.340          N  
ATOM    383  CA  VAL A  23      25.268  -4.942  -3.742  1.00  0.340          C  
ATOM    384  C   VAL A  23      25.812  -5.778  -4.876  1.00  0.360          C  
ATOM    385  O   VAL A  23      25.047  -6.152  -5.751  1.00  0.400          O  
ATOM    386  CB  VAL A  23      25.750  -3.489  -3.872  1.00  0.480          C  
ATOM    387  CG1 VAL A  23      25.564  -2.994  -5.269  1.00  0.480          C  
ATOM    388  CG2 VAL A  23      24.954  -2.609  -2.960  1.00  0.480          C  
ATOM    389  H   VAL A  23      26.218  -4.948  -1.807  1.00  0.410          H  
ATOM    390  HA  VAL A  23      24.195  -4.949  -3.822  1.00  0.410          H  
ATOM    391  HB  VAL A  23      26.797  -3.439  -3.610  1.00  0.570          H  
ATOM    392 1HG1 VAL A  23      25.907  -1.963  -5.320  1.00  0.570          H  
ATOM    393 2HG1 VAL A  23      26.140  -3.590  -5.973  1.00  0.570          H  
ATOM    394 3HG1 VAL A  23      24.503  -3.044  -5.532  1.00  0.570          H  
ATOM    395 1HG2 VAL A  23      25.306  -1.593  -3.063  1.00  0.570          H  
ATOM    396 2HG2 VAL A  23      23.915  -2.655  -3.241  1.00  0.570          H  
ATOM    397 3HG2 VAL A  23      25.071  -2.936  -1.931  1.00  0.570          H  
ATOM    398  N   VAL A  24      27.088  -6.145  -4.828  1.00  0.370          N  
ATOM    399  CA  VAL A  24      27.678  -6.941  -5.902  1.00  0.400          C  
ATOM    400  C   VAL A  24      26.972  -8.295  -6.054  1.00  0.410          C  
ATOM    401  O   VAL A  24      26.733  -8.755  -7.174  1.00  0.430          O  
ATOM    402  CB  VAL A  24      29.186  -7.170  -5.640  1.00  0.550          C  
ATOM    403  CG1 VAL A  24      29.776  -8.165  -6.650  1.00  0.550          C  
ATOM    404  CG2 VAL A  24      29.927  -5.842  -5.725  1.00  0.550          C  
ATOM    405  H   VAL A  24      27.665  -5.793  -4.057  1.00  0.440          H  
ATOM    406  HA  VAL A  24      27.567  -6.391  -6.829  1.00  0.480          H  
ATOM    407  HB  VAL A  24      29.309  -7.591  -4.645  1.00  0.660          H  
ATOM    408 1HG1 VAL A  24      30.836  -8.306  -6.435  1.00  0.660          H  
ATOM    409 2HG1 VAL A  24      29.272  -9.129  -6.587  1.00  0.660          H  
ATOM    410 3HG1 VAL A  24      29.662  -7.761  -7.655  1.00  0.660          H  
ATOM    411 1HG2 VAL A  24      30.982  -6.005  -5.516  1.00  0.660          H  
ATOM    412 2HG2 VAL A  24      29.823  -5.422  -6.711  1.00  0.660          H  
ATOM    413 3HG2 VAL A  24      29.524  -5.148  -4.997  1.00  0.660          H  
ATOM    414  N   GLU A  25      26.687  -8.955  -4.932  1.00  0.410          N  
ATOM    415  CA  GLU A  25      26.015 -10.252  -4.942  1.00  0.440          C  
ATOM    416  C   GLU A  25      24.518 -10.213  -5.259  1.00  0.400          C  
ATOM    417  O   GLU A  25      23.974 -11.217  -5.720  1.00  0.460          O  
ATOM    418  CB  GLU A  25      26.225 -11.010  -3.632  1.00  0.600          C  
ATOM    419  CG  GLU A  25      27.635 -11.504  -3.431  1.00  0.600          C  
ATOM    420  CD  GLU A  25      27.824 -12.321  -2.160  1.00  0.600          C  
ATOM    421  OE1 GLU A  25      27.278 -11.948  -1.155  1.00  0.600          O  
ATOM    422  OE2 GLU A  25      28.551 -13.297  -2.193  1.00  0.600          O  
ATOM    423  H   GLU A  25      26.948  -8.530  -4.039  1.00  0.490          H  
ATOM    424  HA  GLU A  25      26.487 -10.846  -5.724  1.00  0.530          H  
ATOM    425 1HB  GLU A  25      25.979 -10.349  -2.795  1.00  0.720          H  
ATOM    426 2HB  GLU A  25      25.553 -11.865  -3.589  1.00  0.720          H  
ATOM    427 1HG  GLU A  25      27.925 -12.104  -4.290  1.00  0.720          H  
ATOM    428 2HG  GLU A  25      28.271 -10.627  -3.406  1.00  0.720          H  
ATOM    429  N   GLY A  26      23.832  -9.092  -5.013  1.00  0.400          N  
ATOM    430  CA  GLY A  26      22.400  -9.054  -5.274  1.00  0.390          C  
ATOM    431  C   GLY A  26      21.564  -9.522  -4.071  1.00  0.380          C  
ATOM    432  O   GLY A  26      20.399  -9.907  -4.216  1.00  0.430          O  
ATOM    433  H   GLY A  26      24.281  -8.267  -4.607  1.00  0.480          H  
ATOM    434 1HA  GLY A  26      22.121  -8.057  -5.585  1.00  0.470          H  
ATOM    435 2HA  GLY A  26      22.186  -9.696  -6.127  1.00  0.470          H  
ATOM    436  N   ARG A  27      22.137  -9.505  -2.859  1.00  0.370          N  
ATOM    437  CA  ARG A  27      21.393  -9.994  -1.690  1.00  0.380          C  
ATOM    438  C   ARG A  27      20.548  -8.900  -1.027  1.00  0.400          C  
ATOM    439  O   ARG A  27      20.821  -8.454   0.094  1.00  0.790          O  
ATOM    440  CB  ARG A  27      22.338 -10.602  -0.676  1.00  0.530          C  
ATOM    441  CG  ARG A  27      23.074 -11.835  -1.141  1.00  0.530          C  
ATOM    442  CD  ARG A  27      23.933 -12.376  -0.056  1.00  0.530          C  
ATOM    443  NE  ARG A  27      24.832 -13.410  -0.527  1.00  0.530          N  
ATOM    444  CZ  ARG A  27      24.551 -14.723  -0.674  1.00  0.530          C  
ATOM    445  NH1 ARG A  27      23.350 -15.201  -0.390  1.00  0.530          N  
ATOM    446  NH2 ARG A  27      25.497 -15.537  -1.110  1.00  0.530          N  
ATOM    447  H   ARG A  27      23.067  -9.085  -2.753  1.00  0.440          H  
ATOM    448  HA  ARG A  27      20.718 -10.782  -2.025  1.00  0.460          H  
ATOM    449 1HB  ARG A  27      23.101  -9.894  -0.433  1.00  0.630          H  
ATOM    450 2HB  ARG A  27      21.798 -10.846   0.238  1.00  0.630          H  
ATOM    451 1HG  ARG A  27      22.356 -12.594  -1.445  1.00  0.630          H  
ATOM    452 2HG  ARG A  27      23.706 -11.579  -1.987  1.00  0.630          H  
ATOM    453 1HD  ARG A  27      24.547 -11.561   0.335  1.00  0.630          H  
ATOM    454 2HD  ARG A  27      23.321 -12.778   0.748  1.00  0.630          H  
ATOM    455  HE  ARG A  27      25.790 -13.096  -0.748  1.00  0.630          H  
ATOM    456 1HH1 ARG A  27      22.624 -14.587  -0.058  1.00  0.630          H  
ATOM    457 2HH1 ARG A  27      23.157 -16.186  -0.506  1.00  0.630          H  
ATOM    458 1HH2 ARG A  27      26.422 -15.170  -1.331  1.00  0.630          H  
ATOM    459 2HH2 ARG A  27      25.314 -16.523  -1.225  1.00  0.630          H  
ATOM    460  N   LYS A  28      19.493  -8.501  -1.730  1.00  0.460          N  
ATOM    461  CA  LYS A  28      18.606  -7.412  -1.298  1.00  0.480          C  
ATOM    462  C   LYS A  28      17.753  -7.668  -0.039  1.00  0.480          C  
ATOM    463  O   LYS A  28      17.413  -6.727   0.673  1.00  0.490          O  
ATOM    464  CB  LYS A  28      17.691  -7.004  -2.466  1.00  0.660          C  
ATOM    465  CG  LYS A  28      16.651  -8.028  -2.902  1.00  0.660          C  
ATOM    466  CD  LYS A  28      15.925  -7.530  -4.169  1.00  0.660          C  
ATOM    467  CE  LYS A  28      14.854  -8.507  -4.658  1.00  0.660          C  
ATOM    468  NZ  LYS A  28      14.241  -8.044  -5.947  1.00  0.660          N  
ATOM    469  H   LYS A  28      19.379  -8.969  -2.636  1.00  0.550          H  
ATOM    470  HA  LYS A  28      19.241  -6.555  -1.079  1.00  0.580          H  
ATOM    471 1HB  LYS A  28      17.165  -6.090  -2.200  1.00  0.800          H  
ATOM    472 2HB  LYS A  28      18.273  -6.785  -3.345  1.00  0.800          H  
ATOM    473 1HG  LYS A  28      17.141  -8.980  -3.113  1.00  0.800          H  
ATOM    474 2HG  LYS A  28      15.921  -8.183  -2.108  1.00  0.800          H  
ATOM    475 1HD  LYS A  28      15.461  -6.563  -3.967  1.00  0.800          H  
ATOM    476 2HD  LYS A  28      16.657  -7.396  -4.975  1.00  0.800          H  
ATOM    477 1HE  LYS A  28      15.307  -9.486  -4.813  1.00  0.800          H  
ATOM    478 2HE  LYS A  28      14.073  -8.593  -3.904  1.00  0.800          H  
ATOM    479 1HZ  LYS A  28      13.543  -8.706  -6.254  1.00  0.800          H  
ATOM    480 2HZ  LYS A  28      13.811  -7.139  -5.822  1.00  0.800          H  
ATOM    481 3HZ  LYS A  28      14.984  -7.968  -6.683  1.00  0.800          H  
ATOM    482  N   GLN A  29      17.446  -8.916   0.293  1.00  0.530          N  
ATOM    483  CA  GLN A  29      16.541  -9.175   1.421  1.00  0.590          C  
ATOM    484  C   GLN A  29      17.019  -8.702   2.803  1.00  0.610          C  
ATOM    485  O   GLN A  29      16.207  -8.264   3.619  1.00  1.080          O  
ATOM    486  CB  GLN A  29      16.214 -10.673   1.480  1.00  0.800          C  
ATOM    487  CG  GLN A  29      15.360 -11.178   0.299  1.00  0.800          C  
ATOM    488  CD  GLN A  29      16.178 -11.522  -0.947  1.00  0.800          C  
ATOM    489  OE1 GLN A  29      17.343 -11.121  -1.074  1.00  0.800          O  
ATOM    490  NE2 GLN A  29      15.574 -12.256  -1.868  1.00  0.800          N  
ATOM    491  H   GLN A  29      17.760  -9.695  -0.286  1.00  0.640          H  
ATOM    492  HA  GLN A  29      15.614  -8.647   1.212  1.00  0.710          H  
ATOM    493 1HB  GLN A  29      17.139 -11.247   1.502  1.00  0.960          H  
ATOM    494 2HB  GLN A  29      15.675 -10.888   2.403  1.00  0.960          H  
ATOM    495 1HG  GLN A  29      14.827 -12.075   0.613  1.00  0.960          H  
ATOM    496 2HG  GLN A  29      14.648 -10.399   0.028  1.00  0.960          H  
ATOM    497 1HE2 GLN A  29      16.061 -12.512  -2.705  1.00  0.960          H  
ATOM    498 2HE2 GLN A  29      14.630 -12.560  -1.730  1.00  0.960          H  
ATOM    499  N   GLY A  30      18.322  -8.776   3.063  1.00  0.730          N  
ATOM    500  CA  GLY A  30      18.901  -8.370   4.352  1.00  0.770          C  
ATOM    501  C   GLY A  30      19.453  -6.944   4.315  1.00  0.680          C  
ATOM    502  O   GLY A  30      20.097  -6.471   5.263  1.00  0.630          O  
ATOM    503  H   GLY A  30      18.917  -9.144   2.332  1.00  0.880          H  
ATOM    504 1HA  GLY A  30      18.140  -8.447   5.129  1.00  0.920          H  
ATOM    505 2HA  GLY A  30      19.697  -9.063   4.620  1.00  0.920          H  
ATOM    506  N   LEU A  31      19.197  -6.260   3.215  1.00  0.700          N  
ATOM    507  CA  LEU A  31      19.740  -4.949   2.968  1.00  0.650          C  
ATOM    508  C   LEU A  31      19.347  -3.889   3.956  1.00  0.620          C  
ATOM    509  O   LEU A  31      20.204  -3.152   4.439  1.00  0.580          O  
ATOM    510  CB  LEU A  31      19.267  -4.542   1.585  1.00  0.930          C  
ATOM    511  CG  LEU A  31      19.602  -3.216   1.068  1.00  0.930          C  
ATOM    512  CD1 LEU A  31      21.127  -3.045   0.936  1.00  0.930          C  
ATOM    513  CD2 LEU A  31      18.849  -3.069  -0.237  1.00  0.930          C  
ATOM    514  H   LEU A  31      18.606  -6.665   2.483  1.00  0.840          H  
ATOM    515  HA  LEU A  31      20.818  -5.031   2.995  1.00  0.780          H  
ATOM    516 1HB  LEU A  31      19.645  -5.267   0.878  1.00  1.120          H  
ATOM    517 2HB  LEU A  31      18.182  -4.608   1.582  1.00  1.120          H  
ATOM    518  HG  LEU A  31      19.251  -2.477   1.741  1.00  1.120          H  
ATOM    519 1HD1 LEU A  31      21.358  -2.068   0.554  1.00  1.120          H  
ATOM    520 2HD1 LEU A  31      21.586  -3.153   1.911  1.00  1.120          H  
ATOM    521 3HD1 LEU A  31      21.523  -3.785   0.273  1.00  1.120          H  
ATOM    522 1HD2 LEU A  31      19.019  -2.116  -0.657  1.00  1.120          H  
ATOM    523 2HD2 LEU A  31      19.154  -3.821  -0.943  1.00  1.120          H  
ATOM    524 3HD2 LEU A  31      17.791  -3.181  -0.036  1.00  1.120          H  
ATOM    525  N   GLU A  32      18.069  -3.797   4.269  1.00  0.700          N  
ATOM    526  CA  GLU A  32      17.591  -2.735   5.132  1.00  0.720          C  
ATOM    527  C   GLU A  32      18.221  -2.821   6.519  1.00  0.710          C  
ATOM    528  O   GLU A  32      18.505  -1.796   7.143  1.00  0.710          O  
ATOM    529  CB  GLU A  32      16.073  -2.783   5.182  1.00  1.000          C  
ATOM    530  CG  GLU A  32      15.443  -2.438   3.822  1.00  1.000          C  
ATOM    531  CD  GLU A  32      13.960  -2.543   3.797  1.00  1.000          C  
ATOM    532  OE1 GLU A  32      13.381  -2.788   4.823  1.00  1.000          O  
ATOM    533  OE2 GLU A  32      13.396  -2.434   2.725  1.00  1.000          O  
ATOM    534  H   GLU A  32      17.415  -4.457   3.869  1.00  0.840          H  
ATOM    535  HA  GLU A  32      17.875  -1.785   4.693  1.00  0.860          H  
ATOM    536 1HB  GLU A  32      15.742  -3.777   5.482  1.00  1.200          H  
ATOM    537 2HB  GLU A  32      15.707  -2.069   5.922  1.00  1.200          H  
ATOM    538 1HG  GLU A  32      15.740  -1.436   3.538  1.00  1.200          H  
ATOM    539 2HG  GLU A  32      15.848  -3.118   3.072  1.00  1.200          H  
ATOM    540  N   ALA A  33      18.461  -4.042   7.016  1.00  0.740          N  
ATOM    541  CA  ALA A  33      19.067  -4.176   8.336  1.00  0.750          C  
ATOM    542  C   ALA A  33      20.448  -3.520   8.361  1.00  0.650          C  
ATOM    543  O   ALA A  33      20.769  -2.754   9.285  1.00  0.670          O  
ATOM    544  CB  ALA A  33      19.187  -5.643   8.707  1.00  1.050          C  
ATOM    545  H   ALA A  33      18.219  -4.863   6.475  1.00  0.890          H  
ATOM    546  HA  ALA A  33      18.431  -3.666   9.059  1.00  0.900          H  
ATOM    547 1HB  ALA A  33      19.628  -5.730   9.697  1.00  1.260          H  
ATOM    548 2HB  ALA A  33      18.201  -6.103   8.704  1.00  1.260          H  
ATOM    549 3HB  ALA A  33      19.827  -6.149   7.978  1.00  1.260          H  
ATOM    550  N   ASP A  34      21.237  -3.764   7.306  1.00  0.550          N  
ATOM    551  CA  ASP A  34      22.554  -3.150   7.232  1.00  0.480          C  
ATOM    552  C   ASP A  34      22.469  -1.659   6.912  1.00  0.460          C  
ATOM    553  O   ASP A  34      23.249  -0.871   7.441  1.00  0.470          O  
ATOM    554  CB  ASP A  34      23.433  -3.833   6.185  1.00  0.700          C  
ATOM    555  CG  ASP A  34      24.019  -5.235   6.522  1.00  0.700          C  
ATOM    556  OD1 ASP A  34      24.193  -5.590   7.678  1.00  0.700          O  
ATOM    557  OD2 ASP A  34      24.292  -5.964   5.580  1.00  0.700          O  
ATOM    558  H   ASP A  34      20.925  -4.437   6.590  1.00  0.660          H  
ATOM    559  HA  ASP A  34      23.034  -3.258   8.204  1.00  0.580          H  
ATOM    560 1HB  ASP A  34      22.840  -3.943   5.276  1.00  0.840          H  
ATOM    561 2HB  ASP A  34      24.256  -3.177   5.970  1.00  0.840          H  
ATOM    562  N   LEU A  35      21.527  -1.244   6.067  1.00  0.440          N  
ATOM    563  CA  LEU A  35      21.449   0.172   5.712  1.00  0.430          C  
ATOM    564  C   LEU A  35      21.108   1.048   6.886  1.00  0.520          C  
ATOM    565  O   LEU A  35      21.588   2.181   6.977  1.00  0.570          O  
ATOM    566  CB  LEU A  35      20.381   0.435   4.680  1.00  0.610          C  
ATOM    567  CG  LEU A  35      20.595  -0.122   3.353  1.00  0.610          C  
ATOM    568  CD1 LEU A  35      19.396   0.120   2.595  1.00  0.610          C  
ATOM    569  CD2 LEU A  35      21.758   0.470   2.686  1.00  0.610          C  
ATOM    570  H   LEU A  35      20.895  -1.924   5.634  1.00  0.530          H  
ATOM    571  HA  LEU A  35      22.418   0.483   5.347  1.00  0.520          H  
ATOM    572 1HB  LEU A  35      19.445   0.033   5.062  1.00  0.730          H  
ATOM    573 2HB  LEU A  35      20.265   1.508   4.572  1.00  0.730          H  
ATOM    574  HG  LEU A  35      20.750  -1.167   3.423  1.00  0.730          H  
ATOM    575 1HD1 LEU A  35      19.557  -0.315   1.659  1.00  0.730          H  
ATOM    576 2HD1 LEU A  35      18.537  -0.338   3.067  1.00  0.730          H  
ATOM    577 3HD1 LEU A  35      19.227   1.192   2.494  1.00  0.730          H  
ATOM    578 1HD2 LEU A  35      21.844   0.028   1.719  1.00  0.730          H  
ATOM    579 2HD2 LEU A  35      21.610   1.516   2.593  1.00  0.730          H  
ATOM    580 3HD2 LEU A  35      22.663   0.280   3.231  1.00  0.730          H  
ATOM    581  N   GLU A  36      20.234   0.574   7.771  1.00  0.580          N  
ATOM    582  CA  GLU A  36      19.872   1.409   8.896  1.00  0.680          C  
ATOM    583  C   GLU A  36      21.084   1.588   9.800  1.00  0.700          C  
ATOM    584  O   GLU A  36      21.387   2.711  10.230  1.00  0.740          O  
ATOM    585  CB  GLU A  36      18.713   0.786   9.673  1.00  0.910          C  
ATOM    586  CG  GLU A  36      18.179   1.646  10.826  1.00  0.910          C  
ATOM    587  CD  GLU A  36      17.550   2.932  10.360  1.00  0.910          C  
ATOM    588  OE1 GLU A  36      17.105   2.985   9.234  1.00  0.910          O  
ATOM    589  OE2 GLU A  36      17.504   3.861  11.129  1.00  0.910          O  
ATOM    590  H   GLU A  36      19.786  -0.339   7.625  1.00  0.700          H  
ATOM    591  HA  GLU A  36      19.565   2.388   8.524  1.00  0.820          H  
ATOM    592 1HB  GLU A  36      17.898   0.569   8.991  1.00  1.090          H  
ATOM    593 2HB  GLU A  36      19.040  -0.170  10.089  1.00  1.090          H  
ATOM    594 1HG  GLU A  36      17.437   1.071  11.378  1.00  1.090          H  
ATOM    595 2HG  GLU A  36      18.994   1.875  11.508  1.00  1.090          H  
ATOM    596  N   GLU A  37      21.837   0.509  10.042  1.00  0.670          N  
ATOM    597  CA  GLU A  37      22.994   0.674  10.898  1.00  0.710          C  
ATOM    598  C   GLU A  37      24.048   1.534  10.212  1.00  0.670          C  
ATOM    599  O   GLU A  37      24.709   2.353  10.860  1.00  0.740          O  
ATOM    600  CB  GLU A  37      23.579  -0.688  11.279  1.00  0.980          C  
ATOM    601  CG  GLU A  37      22.705  -1.523  12.215  1.00  0.980          C  
ATOM    602  CD  GLU A  37      22.465  -0.857  13.546  1.00  0.980          C  
ATOM    603  OE1 GLU A  37      23.406  -0.374  14.127  1.00  0.980          O  
ATOM    604  OE2 GLU A  37      21.325  -0.807  13.976  1.00  0.980          O  
ATOM    605  H   GLU A  37      21.574  -0.418   9.683  1.00  0.800          H  
ATOM    606  HA  GLU A  37      22.683   1.180  11.806  1.00  0.850          H  
ATOM    607 1HB  GLU A  37      23.715  -1.276  10.375  1.00  1.170          H  
ATOM    608 2HB  GLU A  37      24.554  -0.556  11.739  1.00  1.170          H  
ATOM    609 1HG  GLU A  37      21.743  -1.699  11.731  1.00  1.170          H  
ATOM    610 2HG  GLU A  37      23.181  -2.489  12.375  1.00  1.170          H  
ATOM    611  N   ALA A  38      24.213   1.340   8.898  1.00  0.600          N  
ATOM    612  CA  ALA A  38      25.190   2.068   8.109  1.00  0.590          C  
ATOM    613  C   ALA A  38      24.905   3.558   8.092  1.00  0.640          C  
ATOM    614  O   ALA A  38      25.832   4.365   8.167  1.00  0.690          O  
ATOM    615  CB  ALA A  38      25.230   1.493   6.739  1.00  0.830          C  
ATOM    616  H   ALA A  38      23.655   0.625   8.427  1.00  0.720          H  
ATOM    617  HA  ALA A  38      26.168   1.936   8.557  1.00  0.710          H  
ATOM    618 1HB  ALA A  38      25.972   2.006   6.180  1.00  1.000          H  
ATOM    619 2HB  ALA A  38      25.480   0.443   6.818  1.00  1.000          H  
ATOM    620 3HB  ALA A  38      24.267   1.603   6.270  1.00  1.000          H  
ATOM    621  N   LEU A  39      23.628   3.947   8.026  1.00  0.650          N  
ATOM    622  CA  LEU A  39      23.296   5.360   8.095  1.00  0.720          C  
ATOM    623  C   LEU A  39      23.728   5.914   9.447  1.00  0.840          C  
ATOM    624  O   LEU A  39      24.389   6.951   9.513  1.00  0.920          O  
ATOM    625  CB  LEU A  39      21.784   5.600   7.862  1.00  0.980          C  
ATOM    626  CG  LEU A  39      21.276   7.135   7.827  1.00  0.980          C  
ATOM    627  CD1 LEU A  39      20.043   7.254   6.924  1.00  0.980          C  
ATOM    628  CD2 LEU A  39      20.878   7.611   9.250  1.00  0.980          C  
ATOM    629  H   LEU A  39      22.886   3.257   7.875  1.00  0.780          H  
ATOM    630  HA  LEU A  39      23.848   5.882   7.315  1.00  0.860          H  
ATOM    631 1HB  LEU A  39      21.512   5.132   6.916  1.00  1.180          H  
ATOM    632 2HB  LEU A  39      21.234   5.079   8.655  1.00  1.180          H  
ATOM    633  HG  LEU A  39      22.068   7.778   7.430  1.00  1.180          H  
ATOM    634 1HD1 LEU A  39      19.703   8.289   6.904  1.00  1.180          H  
ATOM    635 2HD1 LEU A  39      20.302   6.955   5.934  1.00  1.180          H  
ATOM    636 3HD1 LEU A  39      19.241   6.617   7.304  1.00  1.180          H  
ATOM    637 1HD2 LEU A  39      20.526   8.642   9.194  1.00  1.180          H  
ATOM    638 2HD2 LEU A  39      20.078   6.975   9.635  1.00  1.180          H  
ATOM    639 3HD2 LEU A  39      21.712   7.573   9.932  1.00  1.180          H  
ATOM    640  N   LYS A  40      23.366   5.222  10.540  1.00  0.890          N  
ATOM    641  CA  LYS A  40      23.711   5.693  11.885  1.00  1.010          C  
ATOM    642  C   LYS A  40      25.220   5.829  12.078  1.00  1.040          C  
ATOM    643  O   LYS A  40      25.685   6.737  12.767  1.00  1.140          O  
ATOM    644  CB  LYS A  40      23.142   4.757  12.948  1.00  1.370          C  
ATOM    645  CG  LYS A  40      21.623   4.819  13.102  1.00  1.370          C  
ATOM    646  CD  LYS A  40      21.132   4.019  14.327  1.00  1.370          C  
ATOM    647  CE  LYS A  40      21.235   2.513  14.085  1.00  1.370          C  
ATOM    648  NZ  LYS A  40      20.628   1.705  15.181  1.00  1.370          N  
ATOM    649  H   LYS A  40      22.819   4.360  10.429  1.00  1.070          H  
ATOM    650  HA  LYS A  40      23.272   6.680  12.021  1.00  1.210          H  
ATOM    651 1HB  LYS A  40      23.417   3.737  12.688  1.00  1.640          H  
ATOM    652 2HB  LYS A  40      23.595   4.984  13.911  1.00  1.640          H  
ATOM    653 1HG  LYS A  40      21.315   5.858  13.207  1.00  1.640          H  
ATOM    654 2HG  LYS A  40      21.154   4.414  12.202  1.00  1.640          H  
ATOM    655 1HD  LYS A  40      21.728   4.281  15.201  1.00  1.640          H  
ATOM    656 2HD  LYS A  40      20.092   4.271  14.526  1.00  1.640          H  
ATOM    657 1HE  LYS A  40      20.733   2.271  13.151  1.00  1.640          H  
ATOM    658 2HE  LYS A  40      22.281   2.231  14.005  1.00  1.640          H  
ATOM    659 1HZ  LYS A  40      20.748   0.706  14.916  1.00  1.640          H  
ATOM    660 2HZ  LYS A  40      21.097   1.886  16.052  1.00  1.640          H  
ATOM    661 3HZ  LYS A  40      19.649   1.919  15.267  1.00  1.640          H  
ATOM    662  N   ALA A  41      25.975   4.918  11.463  1.00  0.990          N  
ATOM    663  CA  ALA A  41      27.432   4.874  11.504  1.00  1.030          C  
ATOM    664  C   ALA A  41      28.116   6.116  10.905  1.00  1.050          C  
ATOM    665  O   ALA A  41      29.305   6.337  11.156  1.00  1.120          O  
ATOM    666  CB  ALA A  41      27.930   3.639  10.765  1.00  1.430          C  
ATOM    667  H   ALA A  41      25.488   4.159  10.976  1.00  1.190          H  
ATOM    668  HA  ALA A  41      27.725   4.804  12.550  1.00  1.240          H  
ATOM    669 1HB  ALA A  41      29.014   3.582  10.838  1.00  1.710          H  
ATOM    670 2HB  ALA A  41      27.482   2.752  11.208  1.00  1.710          H  
ATOM    671 3HB  ALA A  41      27.644   3.707   9.724  1.00  1.710          H  
ATOM    672  N   GLY A  42      27.427   6.851  10.027  1.00  1.040          N  
ATOM    673  CA  GLY A  42      28.004   8.013   9.360  1.00  1.110          C  
ATOM    674  C   GLY A  42      27.344   9.299   9.833  1.00  1.140          C  
ATOM    675  O   GLY A  42      26.872   9.397  10.967  1.00  1.220          O  
ATOM    676  H   GLY A  42      26.428   6.666   9.882  1.00  1.250          H  
ATOM    677 1HA  GLY A  42      29.074   8.057   9.556  1.00  1.330          H  
ATOM    678 2HA  GLY A  42      27.877   7.914   8.282  1.00  1.330          H  
ATOM    679  N   HIS A  43      27.328  10.310   8.965  1.00  1.150          N  
ATOM    680  CA  HIS A  43      26.724  11.584   9.336  1.00  1.210          C  
ATOM    681  C   HIS A  43      25.553  11.929   8.416  1.00  1.030          C  
ATOM    682  O   HIS A  43      24.610  12.617   8.817  1.00  1.010          O  
ATOM    683  CB  HIS A  43      27.777  12.686   9.278  1.00  1.670          C  
ATOM    684  CG  HIS A  43      28.924  12.430  10.201  1.00  1.670          C  
ATOM    685  ND1 HIS A  43      28.813  12.517  11.573  1.00  1.670          N  
ATOM    686  CD2 HIS A  43      30.203  12.073   9.946  1.00  1.670          C  
ATOM    687  CE1 HIS A  43      29.981  12.228  12.120  1.00  1.670          C  
ATOM    688  NE2 HIS A  43      30.840  11.956  11.153  1.00  1.670          N  
ATOM    689  H   HIS A  43      27.748  10.196   8.037  1.00  1.380          H  
ATOM    690  HA  HIS A  43      26.340  11.529  10.352  1.00  1.450          H  
ATOM    691 1HB  HIS A  43      28.161  12.762   8.257  1.00  2.000          H  
ATOM    692 2HB  HIS A  43      27.324  13.641   9.534  1.00  2.000          H  
ATOM    693  HD1 HIS A  43      27.952  12.455  12.080  1.00  2.000          H  
ATOM    694  HD2 HIS A  43      30.746  11.883   9.020  1.00  2.000          H  
ATOM    695  HE1 HIS A  43      30.103  12.240  13.202  1.00  2.000          H  
ATOM    696  N   LYS A  44      25.612  11.435   7.185  1.00  1.000          N  
ATOM    697  CA  LYS A  44      24.582  11.714   6.191  1.00  0.980          C  
ATOM    698  C   LYS A  44      24.387  10.499   5.268  1.00  0.860          C  
ATOM    699  O   LYS A  44      25.350   9.798   5.002  1.00  0.820          O  
ATOM    700  CB  LYS A  44      24.970  12.984   5.422  1.00  1.380          C  
ATOM    701  CG  LYS A  44      26.300  12.890   4.678  1.00  1.380          C  
ATOM    702  CD  LYS A  44      26.667  14.222   4.014  1.00  1.380          C  
ATOM    703  CE  LYS A  44      27.948  14.134   3.134  1.00  1.380          C  
ATOM    704  NZ  LYS A  44      29.186  13.737   3.909  1.00  1.380          N  
ATOM    705  H   LYS A  44      26.441  10.888   6.924  1.00  1.200          H  
ATOM    706  HA  LYS A  44      23.669  11.919   6.734  1.00  1.180          H  
ATOM    707 1HB  LYS A  44      24.203  13.229   4.693  1.00  1.660          H  
ATOM    708 2HB  LYS A  44      25.035  13.819   6.121  1.00  1.660          H  
ATOM    709 1HG  LYS A  44      27.070  12.657   5.413  1.00  1.660          H  
ATOM    710 2HG  LYS A  44      26.284  12.089   3.958  1.00  1.660          H  
ATOM    711 1HD  LYS A  44      25.837  14.547   3.390  1.00  1.660          H  
ATOM    712 2HD  LYS A  44      26.829  14.972   4.787  1.00  1.660          H  
ATOM    713 1HE  LYS A  44      27.791  13.412   2.336  1.00  1.660          H  
ATOM    714 2HE  LYS A  44      28.119  15.114   2.694  1.00  1.660          H  
ATOM    715 1HZ  LYS A  44      29.976  13.711   3.287  1.00  1.660          H  
ATOM    716 2HZ  LYS A  44      29.365  14.391   4.648  1.00  1.660          H  
ATOM    717 3HZ  LYS A  44      29.066  12.788   4.306  1.00  1.660          H  
ATOM    718  N   PRO A  45      23.178  10.241   4.710  1.00  0.910          N  
ATOM    719  CA  PRO A  45      22.865   9.148   3.773  1.00  0.830          C  
ATOM    720  C   PRO A  45      23.851   9.045   2.625  1.00  0.710          C  
ATOM    721  O   PRO A  45      24.202   7.954   2.186  1.00  0.640          O  
ATOM    722  CB  PRO A  45      21.506   9.572   3.240  1.00  1.240          C  
ATOM    723  CG  PRO A  45      20.897  10.335   4.363  1.00  1.240          C  
ATOM    724  CD  PRO A  45      22.019  11.095   5.013  1.00  1.240          C  
ATOM    725  HA  PRO A  45      22.800   8.196   4.325  1.00  1.000          H  
ATOM    726 1HB  PRO A  45      21.622  10.175   2.327  1.00  1.490          H  
ATOM    727 2HB  PRO A  45      20.922   8.684   2.961  1.00  1.490          H  
ATOM    728 1HG  PRO A  45      20.173  11.021   3.941  1.00  1.490          H  
ATOM    729 2HG  PRO A  45      20.365   9.666   5.048  1.00  1.490          H  
ATOM    730 1HD  PRO A  45      22.121  12.096   4.568  1.00  1.490          H  
ATOM    731 2HD  PRO A  45      21.805  11.126   6.091  1.00  1.490          H  
ATOM    732  N   LEU A  46      24.340  10.186   2.181  1.00  0.760          N  
ATOM    733  CA  LEU A  46      25.310  10.279   1.111  1.00  0.760          C  
ATOM    734  C   LEU A  46      26.559   9.429   1.391  1.00  0.730          C  
ATOM    735  O   LEU A  46      27.130   8.841   0.472  1.00  0.800          O  
ATOM    736  CB  LEU A  46      25.658  11.749   0.916  1.00  1.060          C  
ATOM    737  CG  LEU A  46      24.752  12.537  -0.046  1.00  1.060          C  
ATOM    738  CD1 LEU A  46      23.254  12.401   0.370  1.00  1.060          C  
ATOM    739  CD2 LEU A  46      25.163  13.986   0.015  1.00  1.060          C  
ATOM    740  H   LEU A  46      23.988  11.057   2.550  1.00  0.910          H  
ATOM    741  HA  LEU A  46      24.849   9.912   0.196  1.00  0.910          H  
ATOM    742 1HB  LEU A  46      25.589  12.236   1.864  1.00  1.280          H  
ATOM    743 2HB  LEU A  46      26.684  11.821   0.560  1.00  1.280          H  
ATOM    744  HG  LEU A  46      24.866  12.160  -1.064  1.00  1.280          H  
ATOM    745 1HD1 LEU A  46      22.650  12.980  -0.316  1.00  1.280          H  
ATOM    746 2HD1 LEU A  46      22.932  11.366   0.319  1.00  1.280          H  
ATOM    747 3HD1 LEU A  46      23.107  12.777   1.381  1.00  1.280          H  
ATOM    748 1HD2 LEU A  46      24.532  14.556  -0.653  1.00  1.280          H  
ATOM    749 2HD2 LEU A  46      25.041  14.361   1.027  1.00  1.280          H  
ATOM    750 3HD2 LEU A  46      26.204  14.089  -0.288  1.00  1.280          H  
ATOM    751  N   ASP A  47      26.956   9.324   2.677  1.00  0.720          N  
ATOM    752  CA  ASP A  47      28.135   8.589   3.162  1.00  0.780          C  
ATOM    753  C   ASP A  47      28.005   7.095   2.868  1.00  0.690          C  
ATOM    754  O   ASP A  47      28.988   6.347   2.870  1.00  0.750          O  
ATOM    755  CB  ASP A  47      28.258   8.738   4.691  1.00  1.070          C  
ATOM    756  CG  ASP A  47      28.602  10.169   5.190  1.00  1.070          C  
ATOM    757  OD1 ASP A  47      29.065  10.987   4.406  1.00  1.070          O  
ATOM    758  OD2 ASP A  47      28.342  10.455   6.372  1.00  1.070          O  
ATOM    759  H   ASP A  47      26.418   9.792   3.408  1.00  0.860          H  
ATOM    760  HA  ASP A  47      29.024   8.976   2.667  1.00  0.940          H  
ATOM    761 1HB  ASP A  47      27.334   8.410   5.156  1.00  1.280          H  
ATOM    762 2HB  ASP A  47      29.039   8.065   5.045  1.00  1.280          H  
ATOM    763  N   LEU A  48      26.769   6.660   2.704  1.00  0.590          N  
ATOM    764  CA  LEU A  48      26.369   5.304   2.429  1.00  0.500          C  
ATOM    765  C   LEU A  48      26.108   5.114   0.934  1.00  0.420          C  
ATOM    766  O   LEU A  48      26.601   4.160   0.322  1.00  0.480          O  
ATOM    767  CB  LEU A  48      25.176   4.995   3.343  1.00  0.740          C  
ATOM    768  CG  LEU A  48      24.382   3.768   3.135  1.00  0.740          C  
ATOM    769  CD1 LEU A  48      25.200   2.586   3.163  1.00  0.740          C  
ATOM    770  CD2 LEU A  48      23.379   3.702   4.303  1.00  0.740          C  
ATOM    771  H   LEU A  48      26.017   7.344   2.707  1.00  0.710          H  
ATOM    772  HA  LEU A  48      27.177   4.651   2.728  1.00  0.600          H  
ATOM    773 1HB  LEU A  48      25.548   4.965   4.366  1.00  0.880          H  
ATOM    774 2HB  LEU A  48      24.485   5.821   3.276  1.00  0.880          H  
ATOM    775  HG  LEU A  48      23.866   3.815   2.186  1.00  0.880          H  
ATOM    776 1HD1 LEU A  48      24.532   1.767   3.029  1.00  0.880          H  
ATOM    777 2HD1 LEU A  48      25.911   2.606   2.358  1.00  0.880          H  
ATOM    778 3HD1 LEU A  48      25.720   2.511   4.089  1.00  0.880          H  
ATOM    779 1HD2 LEU A  48      22.753   2.822   4.224  1.00  0.880          H  
ATOM    780 2HD2 LEU A  48      23.920   3.663   5.232  1.00  0.880          H  
ATOM    781 3HD2 LEU A  48      22.759   4.589   4.300  1.00  0.880          H  
ATOM    782  N   ILE A  49      25.356   6.038   0.339  1.00  0.380          N  
ATOM    783  CA  ILE A  49      24.994   5.942  -1.069  1.00  0.410          C  
ATOM    784  C   ILE A  49      26.164   6.130  -2.011  1.00  0.440          C  
ATOM    785  O   ILE A  49      26.387   5.296  -2.885  1.00  0.540          O  
ATOM    786  CB  ILE A  49      23.861   6.916  -1.413  1.00  0.560          C  
ATOM    787  CG1 ILE A  49      22.611   6.444  -0.653  1.00  0.560          C  
ATOM    788  CG2 ILE A  49      23.624   6.951  -2.945  1.00  0.560          C  
ATOM    789  CD1 ILE A  49      21.484   7.412  -0.634  1.00  0.560          C  
ATOM    790  H   ILE A  49      24.990   6.806   0.907  1.00  0.460          H  
ATOM    791  HA  ILE A  49      24.610   4.956  -1.248  1.00  0.490          H  
ATOM    792  HB  ILE A  49      24.112   7.913  -1.055  1.00  0.670          H  
ATOM    793 1HG1 ILE A  49      22.268   5.514  -1.094  1.00  0.670          H  
ATOM    794 2HG1 ILE A  49      22.896   6.250   0.373  1.00  0.670          H  
ATOM    795 1HG2 ILE A  49      22.814   7.631  -3.186  1.00  0.670          H  
ATOM    796 2HG2 ILE A  49      24.518   7.292  -3.472  1.00  0.670          H  
ATOM    797 3HG2 ILE A  49      23.369   5.948  -3.288  1.00  0.670          H  
ATOM    798 1HD1 ILE A  49      20.665   7.002  -0.071  1.00  0.670          H  
ATOM    799 2HD1 ILE A  49      21.828   8.330  -0.155  1.00  0.670          H  
ATOM    800 3HD1 ILE A  49      21.141   7.617  -1.635  1.00  0.670          H  
ATOM    801  N   ASN A  50      26.958   7.193  -1.816  1.00  0.480          N  
ATOM    802  CA  ASN A  50      28.087   7.460  -2.708  1.00  0.580          C  
ATOM    803  C   ASN A  50      29.340   6.816  -2.138  1.00  0.590          C  
ATOM    804  O   ASN A  50      30.449   6.964  -2.660  1.00  0.700          O  
ATOM    805  CB  ASN A  50      28.261   8.945  -2.903  1.00  0.770          C  
ATOM    806  CG  ASN A  50      27.116   9.545  -3.654  1.00  0.770          C  
ATOM    807  OD1 ASN A  50      26.534   8.941  -4.569  1.00  0.770          O  
ATOM    808  ND2 ASN A  50      26.769  10.744  -3.277  1.00  0.770          N  
ATOM    809  H   ASN A  50      26.783   7.840  -1.044  1.00  0.580          H  
ATOM    810  HA  ASN A  50      27.888   6.998  -3.673  1.00  0.700          H  
ATOM    811 1HB  ASN A  50      28.341   9.431  -1.930  1.00  0.930          H  
ATOM    812 2HB  ASN A  50      29.184   9.135  -3.447  1.00  0.930          H  
ATOM    813 1HD2 ASN A  50      26.005  11.209  -3.726  1.00  0.930          H  
ATOM    814 2HD2 ASN A  50      27.271  11.203  -2.543  1.00  0.930          H  
ATOM    815  N   GLY A  51      29.114   6.094  -1.057  1.00  0.540          N  
ATOM    816  CA  GLY A  51      30.069   5.320  -0.312  1.00  0.570          C  
ATOM    817  C   GLY A  51      29.891   3.881  -0.806  1.00  0.470          C  
ATOM    818  O   GLY A  51      29.828   3.671  -2.022  1.00  0.440          O  
ATOM    819  H   GLY A  51      28.157   6.083  -0.732  1.00  0.650          H  
ATOM    820 1HA  GLY A  51      31.079   5.670  -0.524  1.00  0.680          H  
ATOM    821 2HA  GLY A  51      29.896   5.445   0.746  1.00  0.680          H  
ATOM    822  N   PRO A  52      29.795   2.864   0.069  1.00  0.480          N  
ATOM    823  CA  PRO A  52      29.757   1.466  -0.310  1.00  0.460          C  
ATOM    824  C   PRO A  52      28.627   1.028  -1.249  1.00  0.380          C  
ATOM    825  O   PRO A  52      28.824   0.059  -1.978  1.00  0.390          O  
ATOM    826  CB  PRO A  52      29.604   0.764   1.039  1.00  0.690          C  
ATOM    827  CG  PRO A  52      29.052   1.795   1.958  1.00  0.690          C  
ATOM    828  CD  PRO A  52      29.665   3.093   1.510  1.00  0.690          C  
ATOM    829  HA  PRO A  52      30.730   1.191  -0.715  1.00  0.550          H  
ATOM    830 1HB  PRO A  52      28.938  -0.107   0.938  1.00  0.830          H  
ATOM    831 2HB  PRO A  52      30.580   0.379   1.371  1.00  0.830          H  
ATOM    832 1HG  PRO A  52      27.963   1.801   1.886  1.00  0.830          H  
ATOM    833 2HG  PRO A  52      29.290   1.531   2.972  1.00  0.830          H  
ATOM    834 1HD  PRO A  52      28.955   3.869   1.731  1.00  0.830          H  
ATOM    835 2HD  PRO A  52      30.646   3.267   1.978  1.00  0.830          H  
ATOM    836  N   LEU A  53      27.463   1.697  -1.279  1.00  0.330          N  
ATOM    837  CA  LEU A  53      26.450   1.189  -2.205  1.00  0.290          C  
ATOM    838  C   LEU A  53      26.873   1.406  -3.659  1.00  0.290          C  
ATOM    839  O   LEU A  53      26.844   0.477  -4.480  1.00  0.310          O  
ATOM    840  CB  LEU A  53      25.106   1.844  -1.913  1.00  0.420          C  
ATOM    841  CG  LEU A  53      24.434   1.452  -0.560  1.00  0.420          C  
ATOM    842  CD1 LEU A  53      23.251   2.381  -0.325  1.00  0.420          C  
ATOM    843  CD2 LEU A  53      23.987  -0.036  -0.588  1.00  0.420          C  
ATOM    844  H   LEU A  53      27.252   2.512  -0.689  1.00  0.400          H  
ATOM    845  HA  LEU A  53      26.374   0.121  -2.051  1.00  0.350          H  
ATOM    846 1HB  LEU A  53      25.259   2.912  -1.913  1.00  0.510          H  
ATOM    847 2HB  LEU A  53      24.419   1.595  -2.716  1.00  0.510          H  
ATOM    848  HG  LEU A  53      25.139   1.590   0.258  1.00  0.510          H  
ATOM    849 1HD1 LEU A  53      22.783   2.132   0.609  1.00  0.510          H  
ATOM    850 2HD1 LEU A  53      23.581   3.387  -0.275  1.00  0.510          H  
ATOM    851 3HD1 LEU A  53      22.537   2.284  -1.133  1.00  0.510          H  
ATOM    852 1HD2 LEU A  53      23.527  -0.288   0.341  1.00  0.510          H  
ATOM    853 2HD2 LEU A  53      23.275  -0.196  -1.399  1.00  0.510          H  
ATOM    854 3HD2 LEU A  53      24.840  -0.685  -0.728  1.00  0.510          H  
ATOM    855  N   LEU A  54      27.340   2.626  -3.949  1.00  0.320          N  
ATOM    856  CA  LEU A  54      27.859   2.970  -5.257  1.00  0.360          C  
ATOM    857  C   LEU A  54      29.151   2.214  -5.501  1.00  0.340          C  
ATOM    858  O   LEU A  54      29.376   1.745  -6.613  1.00  0.350          O  
ATOM    859  CB  LEU A  54      28.083   4.483  -5.382  1.00  0.490          C  
ATOM    860  CG  LEU A  54      28.587   5.042  -6.756  1.00  0.490          C  
ATOM    861  CD1 LEU A  54      27.591   4.692  -7.903  1.00  0.490          C  
ATOM    862  CD2 LEU A  54      28.736   6.565  -6.617  1.00  0.490          C  
ATOM    863  H   LEU A  54      27.251   3.368  -3.254  1.00  0.380          H  
ATOM    864  HA  LEU A  54      27.127   2.663  -5.997  1.00  0.430          H  
ATOM    865 1HB  LEU A  54      27.141   4.976  -5.173  1.00  0.590          H  
ATOM    866 2HB  LEU A  54      28.800   4.784  -4.613  1.00  0.590          H  
ATOM    867  HG  LEU A  54      29.555   4.602  -7.002  1.00  0.590          H  
ATOM    868 1HD1 LEU A  54      27.963   5.103  -8.842  1.00  0.590          H  
ATOM    869 2HD1 LEU A  54      27.495   3.612  -8.014  1.00  0.590          H  
ATOM    870 3HD1 LEU A  54      26.615   5.119  -7.684  1.00  0.590          H  
ATOM    871 1HD2 LEU A  54      29.097   6.975  -7.557  1.00  0.590          H  
ATOM    872 2HD2 LEU A  54      27.768   7.010  -6.372  1.00  0.590          H  
ATOM    873 3HD2 LEU A  54      29.450   6.786  -5.817  1.00  0.590          H  
ATOM    874  N   ALA A  55      30.012   2.079  -4.478  1.00  0.360          N  
ATOM    875  CA  ALA A  55      31.272   1.357  -4.652  1.00  0.380          C  
ATOM    876  C   ALA A  55      30.986  -0.073  -5.085  1.00  0.370          C  
ATOM    877  O   ALA A  55      31.736  -0.659  -5.874  1.00  0.390          O  
ATOM    878  CB  ALA A  55      32.077   1.353  -3.380  1.00  0.520          C  
ATOM    879  H   ALA A  55      29.797   2.509  -3.571  1.00  0.430          H  
ATOM    880  HA  ALA A  55      31.841   1.857  -5.434  1.00  0.460          H  
ATOM    881 1HB  ALA A  55      33.013   0.836  -3.539  1.00  0.630          H  
ATOM    882 2HB  ALA A  55      32.271   2.381  -3.067  1.00  0.630          H  
ATOM    883 3HB  ALA A  55      31.516   0.844  -2.640  1.00  0.630          H  
ATOM    884  N   GLY A  56      29.898  -0.630  -4.551  1.00  0.350          N  
ATOM    885  CA  GLY A  56      29.417  -1.948  -4.892  1.00  0.370          C  
ATOM    886  C   GLY A  56      29.115  -1.959  -6.380  1.00  0.380          C  
ATOM    887  O   GLY A  56      29.635  -2.798  -7.117  1.00  0.410          O  
ATOM    888  H   GLY A  56      29.386  -0.108  -3.838  1.00  0.420          H  
ATOM    889 1HA  GLY A  56      30.163  -2.703  -4.647  1.00  0.440          H  
ATOM    890 2HA  GLY A  56      28.521  -2.161  -4.314  1.00  0.440          H  
ATOM    891  N   MET A  57      28.317  -0.988  -6.847  1.00  0.350          N  
ATOM    892  CA  MET A  57      28.002  -0.957  -8.272  1.00  0.360          C  
ATOM    893  C   MET A  57      29.244  -0.673  -9.130  1.00  0.390          C  
ATOM    894  O   MET A  57      29.304  -1.106 -10.285  1.00  0.410          O  
ATOM    895  CB  MET A  57      26.880   0.020  -8.595  1.00  0.500          C  
ATOM    896  CG  MET A  57      25.534  -0.390  -8.021  1.00  0.500          C  
ATOM    897  SD  MET A  57      25.081  -2.110  -8.405  1.00  0.500          S  
ATOM    898  CE  MET A  57      24.840  -2.184 -10.109  1.00  0.500          C  
ATOM    899  H   MET A  57      27.899  -0.327  -6.181  1.00  0.420          H  
ATOM    900  HA  MET A  57      27.653  -1.943  -8.546  1.00  0.430          H  
ATOM    901 1HB  MET A  57      27.133   1.002  -8.192  1.00  0.600          H  
ATOM    902 2HB  MET A  57      26.782   0.131  -9.673  1.00  0.600          H  
ATOM    903 1HG  MET A  57      25.553  -0.264  -6.945  1.00  0.600          H  
ATOM    904 2HG  MET A  57      24.766   0.261  -8.429  1.00  0.600          H  
ATOM    905 1HE  MET A  57      24.570  -3.185 -10.408  1.00  0.600          H  
ATOM    906 2HE  MET A  57      24.051  -1.547 -10.328  1.00  0.600          H  
ATOM    907 3HE  MET A  57      25.743  -1.878 -10.633  1.00  0.600          H  
ATOM    908  N   LYS A  58      30.228   0.051  -8.591  1.00  0.380          N  
ATOM    909  CA  LYS A  58      31.470   0.290  -9.312  1.00  0.410          C  
ATOM    910  C   LYS A  58      32.124  -1.063  -9.582  1.00  0.440          C  
ATOM    911  O   LYS A  58      32.491  -1.355 -10.726  1.00  0.470          O  
ATOM    912  CB  LYS A  58      32.416   1.216  -8.539  1.00  0.560          C  
ATOM    913  CG  LYS A  58      33.602   1.781  -9.359  1.00  0.560          C  
ATOM    914  CD  LYS A  58      34.874   0.910  -9.248  1.00  0.560          C  
ATOM    915  CE  LYS A  58      36.072   1.582  -9.927  1.00  0.560          C  
ATOM    916  NZ  LYS A  58      37.298   0.716  -9.909  1.00  0.560          N  
ATOM    917  H   LYS A  58      30.073   0.475  -7.676  1.00  0.460          H  
ATOM    918  HA  LYS A  58      31.235   0.754 -10.271  1.00  0.490          H  
ATOM    919 1HB  LYS A  58      31.845   2.054  -8.134  1.00  0.670          H  
ATOM    920 2HB  LYS A  58      32.833   0.677  -7.697  1.00  0.670          H  
ATOM    921 1HG  LYS A  58      33.313   1.838 -10.410  1.00  0.670          H  
ATOM    922 2HG  LYS A  58      33.828   2.786  -9.010  1.00  0.670          H  
ATOM    923 1HD  LYS A  58      35.109   0.722  -8.202  1.00  0.670          H  
ATOM    924 2HD  LYS A  58      34.721  -0.050  -9.744  1.00  0.670          H  
ATOM    925 1HE  LYS A  58      35.812   1.792 -10.964  1.00  0.670          H  
ATOM    926 2HE  LYS A  58      36.293   2.518  -9.419  1.00  0.670          H  
ATOM    927 1HZ  LYS A  58      38.054   1.183 -10.375  1.00  0.670          H  
ATOM    928 2HZ  LYS A  58      37.562   0.508  -8.964  1.00  0.670          H  
ATOM    929 3HZ  LYS A  58      37.097  -0.174 -10.404  1.00  0.670          H  
ATOM    930  N   GLU A  59      32.247  -1.903  -8.532  1.00  0.440          N  
ATOM    931  CA  GLU A  59      32.818  -3.239  -8.693  1.00  0.470          C  
ATOM    932  C   GLU A  59      32.024  -4.037  -9.716  1.00  0.480          C  
ATOM    933  O   GLU A  59      32.622  -4.740 -10.526  1.00  0.510          O  
ATOM    934  CB  GLU A  59      32.913  -4.012  -7.373  1.00  0.650          C  
ATOM    935  CG  GLU A  59      33.538  -5.434  -7.542  1.00  0.650          C  
ATOM    936  CD  GLU A  59      33.795  -6.187  -6.250  1.00  0.650          C  
ATOM    937  OE1 GLU A  59      33.587  -5.644  -5.202  1.00  0.650          O  
ATOM    938  OE2 GLU A  59      34.215  -7.319  -6.318  1.00  0.650          O  
ATOM    939  H   GLU A  59      31.953  -1.573  -7.604  1.00  0.530          H  
ATOM    940  HA  GLU A  59      33.833  -3.127  -9.074  1.00  0.560          H  
ATOM    941 1HB  GLU A  59      33.518  -3.448  -6.665  1.00  0.780          H  
ATOM    942 2HB  GLU A  59      31.925  -4.111  -6.944  1.00  0.780          H  
ATOM    943 1HG  GLU A  59      32.849  -6.026  -8.133  1.00  0.780          H  
ATOM    944 2HG  GLU A  59      34.467  -5.348  -8.106  1.00  0.780          H  
ATOM    945  N   VAL A  60      30.695  -3.902  -9.708  1.00  0.450          N  
ATOM    946  CA  VAL A  60      29.845  -4.586 -10.678  1.00  0.450          C  
ATOM    947  C   VAL A  60      30.235  -4.160 -12.089  1.00  0.460          C  
ATOM    948  O   VAL A  60      30.351  -5.003 -12.985  1.00  0.490          O  
ATOM    949  CB  VAL A  60      28.369  -4.255 -10.409  1.00  0.630          C  
ATOM    950  CG1 VAL A  60      27.500  -4.709 -11.484  1.00  0.630          C  
ATOM    951  CG2 VAL A  60      27.961  -4.908  -9.146  1.00  0.630          C  
ATOM    952  H   VAL A  60      30.286  -3.323  -8.966  1.00  0.540          H  
ATOM    953  HA  VAL A  60      29.991  -5.659 -10.576  1.00  0.540          H  
ATOM    954  HB  VAL A  60      28.253  -3.208 -10.335  1.00  0.760          H  
ATOM    955 1HG1 VAL A  60      26.482  -4.446 -11.231  1.00  0.760          H  
ATOM    956 2HG1 VAL A  60      27.772  -4.229 -12.417  1.00  0.760          H  
ATOM    957 3HG1 VAL A  60      27.580  -5.746 -11.589  1.00  0.760          H  
ATOM    958 1HG2 VAL A  60      26.950  -4.656  -8.944  1.00  0.760          H  
ATOM    959 2HG2 VAL A  60      28.065  -5.991  -9.244  1.00  0.760          H  
ATOM    960 3HG2 VAL A  60      28.571  -4.561  -8.350  1.00  0.760          H  
ATOM    961  N   GLY A  61      30.431  -2.857 -12.277  1.00  0.450          N  
ATOM    962  CA  GLY A  61      30.880  -2.283 -13.532  1.00  0.470          C  
ATOM    963  C   GLY A  61      32.193  -2.926 -13.982  1.00  0.500          C  
ATOM    964  O   GLY A  61      32.308  -3.369 -15.136  1.00  0.520          O  
ATOM    965  H   GLY A  61      30.219  -2.225 -11.498  1.00  0.540          H  
ATOM    966 1HA  GLY A  61      30.114  -2.416 -14.293  1.00  0.560          H  
ATOM    967 2HA  GLY A  61      31.028  -1.211 -13.392  1.00  0.560          H  
ATOM    968  N   ASP A  62      33.191  -2.962 -13.085  1.00  0.510          N  
ATOM    969  CA  ASP A  62      34.478  -3.567 -13.419  1.00  0.540          C  
ATOM    970  C   ASP A  62      34.352  -5.052 -13.746  1.00  0.550          C  
ATOM    971  O   ASP A  62      35.004  -5.526 -14.678  1.00  0.580          O  
ATOM    972  CB  ASP A  62      35.498  -3.421 -12.283  1.00  0.740          C  
ATOM    973  CG  ASP A  62      36.075  -1.999 -12.085  1.00  0.740          C  
ATOM    974  OD1 ASP A  62      35.899  -1.153 -12.925  1.00  0.740          O  
ATOM    975  OD2 ASP A  62      36.726  -1.790 -11.072  1.00  0.740          O  
ATOM    976  H   ASP A  62      33.034  -2.536 -12.164  1.00  0.610          H  
ATOM    977  HA  ASP A  62      34.873  -3.058 -14.296  1.00  0.650          H  
ATOM    978 1HB  ASP A  62      35.021  -3.729 -11.349  1.00  0.890          H  
ATOM    979 2HB  ASP A  62      36.325  -4.108 -12.459  1.00  0.890          H  
ATOM    980  N   LEU A  63      33.514  -5.788 -13.004  1.00  0.530          N  
ATOM    981  CA  LEU A  63      33.328  -7.212 -13.254  1.00  0.550          C  
ATOM    982  C   LEU A  63      32.715  -7.418 -14.632  1.00  0.560          C  
ATOM    983  O   LEU A  63      33.054  -8.366 -15.355  1.00  0.580          O  
ATOM    984  CB  LEU A  63      32.421  -7.831 -12.180  1.00  0.760          C  
ATOM    985  CG  LEU A  63      32.985  -7.929 -10.733  1.00  0.760          C  
ATOM    986  CD1 LEU A  63      31.865  -8.328  -9.797  1.00  0.760          C  
ATOM    987  CD2 LEU A  63      34.096  -8.949 -10.668  1.00  0.760          C  
ATOM    988  H   LEU A  63      33.035  -5.347 -12.213  1.00  0.640          H  
ATOM    989  HA  LEU A  63      34.298  -7.694 -13.242  1.00  0.660          H  
ATOM    990 1HB  LEU A  63      31.497  -7.252 -12.137  1.00  0.910          H  
ATOM    991 2HB  LEU A  63      32.181  -8.836 -12.490  1.00  0.910          H  
ATOM    992  HG  LEU A  63      33.371  -6.976 -10.425  1.00  0.910          H  
ATOM    993 1HD1 LEU A  63      32.251  -8.390  -8.776  1.00  0.910          H  
ATOM    994 2HD1 LEU A  63      31.072  -7.588  -9.834  1.00  0.910          H  
ATOM    995 3HD1 LEU A  63      31.479  -9.292 -10.097  1.00  0.910          H  
ATOM    996 1HD2 LEU A  63      34.475  -9.009  -9.644  1.00  0.910          H  
ATOM    997 2HD2 LEU A  63      33.718  -9.924 -10.969  1.00  0.910          H  
ATOM    998 3HD2 LEU A  63      34.895  -8.650 -11.314  1.00  0.910          H  
ATOM    999  N   PHE A  64      31.786  -6.545 -15.008  1.00  0.540          N  
ATOM   1000  CA  PHE A  64      31.206  -6.640 -16.330  1.00  0.550          C  
ATOM   1001  C   PHE A  64      32.298  -6.447 -17.389  1.00  0.590          C  
ATOM   1002  O   PHE A  64      32.504  -7.282 -18.279  1.00  0.620          O  
ATOM   1003  CB  PHE A  64      30.086  -5.614 -16.504  1.00  0.770          C  
ATOM   1004  CG  PHE A  64      29.451  -5.650 -17.844  1.00  0.770          C  
ATOM   1005  CD1 PHE A  64      28.497  -6.606 -18.125  1.00  0.770          C  
ATOM   1006  CD2 PHE A  64      29.809  -4.750 -18.833  1.00  0.770          C  
ATOM   1007  CE1 PHE A  64      27.913  -6.668 -19.362  1.00  0.770          C  
ATOM   1008  CE2 PHE A  64      29.228  -4.813 -20.072  1.00  0.770          C  
ATOM   1009  CZ  PHE A  64      28.278  -5.776 -20.337  1.00  0.770          C  
ATOM   1010  H   PHE A  64      31.452  -5.834 -14.347  1.00  0.650          H  
ATOM   1011  HA  PHE A  64      30.794  -7.618 -16.452  1.00  0.660          H  
ATOM   1012 1HB  PHE A  64      29.322  -5.789 -15.750  1.00  0.920          H  
ATOM   1013 2HB  PHE A  64      30.477  -4.618 -16.336  1.00  0.920          H  
ATOM   1014  HD1 PHE A  64      28.224  -7.315 -17.348  1.00  0.920          H  
ATOM   1015  HD2 PHE A  64      30.561  -3.988 -18.623  1.00  0.920          H  
ATOM   1016  HE1 PHE A  64      27.168  -7.423 -19.576  1.00  0.920          H  
ATOM   1017  HE2 PHE A  64      29.515  -4.100 -20.844  1.00  0.920          H  
ATOM   1018  HZ  PHE A  64      27.817  -5.822 -21.320  1.00  0.920          H  
ATOM   1019  N   GLY A  65      33.039  -5.341 -17.270  1.00  0.590          N  
ATOM   1020  CA  GLY A  65      34.090  -5.000 -18.223  1.00  0.630          C  
ATOM   1021  C   GLY A  65      35.198  -6.052 -18.303  1.00  0.670          C  
ATOM   1022  O   GLY A  65      35.745  -6.319 -19.375  1.00  0.700          O  
ATOM   1023  H   GLY A  65      32.844  -4.698 -16.494  1.00  0.710          H  
ATOM   1024 1HA  GLY A  65      33.646  -4.863 -19.207  1.00  0.760          H  
ATOM   1025 2HA  GLY A  65      34.524  -4.043 -17.936  1.00  0.760          H  
ATOM   1026  N   ALA A  66      35.485  -6.686 -17.169  1.00  0.660          N  
ATOM   1027  CA  ALA A  66      36.518  -7.698 -17.029  1.00  0.700          C  
ATOM   1028  C   ALA A  66      36.119  -9.077 -17.535  1.00  0.710          C  
ATOM   1029  O   ALA A  66      36.957  -9.981 -17.534  1.00  0.750          O  
ATOM   1030  CB  ALA A  66      36.898  -7.833 -15.566  1.00  0.960          C  
ATOM   1031  H   ALA A  66      35.019  -6.373 -16.315  1.00  0.790          H  
ATOM   1032  HA  ALA A  66      37.383  -7.366 -17.601  1.00  0.840          H  
ATOM   1033 1HB  ALA A  66      37.698  -8.561 -15.465  1.00  1.160          H  
ATOM   1034 2HB  ALA A  66      37.229  -6.868 -15.185  1.00  1.160          H  
ATOM   1035 3HB  ALA A  66      36.026  -8.165 -15.007  1.00  1.160          H  
ATOM   1036  N   GLY A  67      34.860  -9.273 -17.935  1.00  0.680          N  
ATOM   1037  CA  GLY A  67      34.439 -10.597 -18.360  1.00  0.690          C  
ATOM   1038  C   GLY A  67      34.205 -11.539 -17.179  1.00  0.680          C  
ATOM   1039  O   GLY A  67      34.478 -12.734 -17.262  1.00  0.700          O  
ATOM   1040  H   GLY A  67      34.184  -8.499 -17.960  1.00  0.820          H  
ATOM   1041 1HA  GLY A  67      33.519 -10.500 -18.934  1.00  0.830          H  
ATOM   1042 2HA  GLY A  67      35.187 -11.021 -19.026  1.00  0.830          H  
ATOM   1043  N   LYS A  68      33.796 -10.996 -16.038  1.00  0.680          N  
ATOM   1044  CA  LYS A  68      33.549 -11.803 -14.856  1.00  0.700          C  
ATOM   1045  C   LYS A  68      32.049 -11.896 -14.554  1.00  0.660          C  
ATOM   1046  O   LYS A  68      31.573 -12.902 -14.018  1.00  0.720          O  
ATOM   1047  CB  LYS A  68      34.329 -11.217 -13.690  1.00  0.970          C  
ATOM   1048  CG  LYS A  68      35.842 -11.328 -13.859  1.00  0.970          C  
ATOM   1049  CD  LYS A  68      36.573 -10.661 -12.717  1.00  0.970          C  
ATOM   1050  CE  LYS A  68      38.065 -10.859 -12.796  1.00  0.970          C  
ATOM   1051  NZ  LYS A  68      38.760 -10.129 -11.702  1.00  0.970          N  
ATOM   1052  H   LYS A  68      33.611  -9.996 -15.992  1.00  0.820          H  
ATOM   1053  HA  LYS A  68      33.910 -12.814 -15.042  1.00  0.840          H  
ATOM   1054 1HB  LYS A  68      34.080 -10.169 -13.586  1.00  1.170          H  
ATOM   1055 2HB  LYS A  68      34.046 -11.721 -12.767  1.00  1.170          H  
ATOM   1056 1HG  LYS A  68      36.119 -12.380 -13.900  1.00  1.170          H  
ATOM   1057 2HG  LYS A  68      36.138 -10.861 -14.800  1.00  1.170          H  
ATOM   1058 1HD  LYS A  68      36.384  -9.594 -12.759  1.00  1.170          H  
ATOM   1059 2HD  LYS A  68      36.216 -11.046 -11.756  1.00  1.170          H  
ATOM   1060 1HE  LYS A  68      38.280 -11.922 -12.698  1.00  1.170          H  
ATOM   1061 2HE  LYS A  68      38.438 -10.508 -13.757  1.00  1.170          H  
ATOM   1062 1HZ  LYS A  68      39.752 -10.290 -11.753  1.00  1.170          H  
ATOM   1063 2HZ  LYS A  68      38.576  -9.145 -11.780  1.00  1.170          H  
ATOM   1064 3HZ  LYS A  68      38.405 -10.456 -10.778  1.00  1.170          H  
ATOM   1065  N   MET A  69      31.315 -10.843 -14.899  1.00  0.640          N  
ATOM   1066  CA  MET A  69      29.880 -10.739 -14.648  1.00  0.610          C  
ATOM   1067  C   MET A  69      29.165 -10.296 -15.927  1.00  0.610          C  
ATOM   1068  O   MET A  69      29.741  -9.576 -16.722  1.00  0.610          O  
ATOM   1069  CB  MET A  69      29.646  -9.755 -13.502  1.00  0.870          C  
ATOM   1070  CG  MET A  69      28.223  -9.548 -13.128  1.00  0.870          C  
ATOM   1071  SD  MET A  69      27.981  -8.415 -11.758  1.00  0.870          S  
ATOM   1072  CE  MET A  69      28.248  -9.392 -10.300  1.00  0.870          C  
ATOM   1073  H   MET A  69      31.797 -10.052 -15.322  1.00  0.770          H  
ATOM   1074  HA  MET A  69      29.497 -11.718 -14.370  1.00  0.730          H  
ATOM   1075 1HB  MET A  69      30.181 -10.097 -12.622  1.00  1.040          H  
ATOM   1076 2HB  MET A  69      30.048  -8.782 -13.782  1.00  1.040          H  
ATOM   1077 1HG  MET A  69      27.666  -9.154 -13.972  1.00  1.040          H  
ATOM   1078 2HG  MET A  69      27.820 -10.513 -12.856  1.00  1.040          H  
ATOM   1079 1HE  MET A  69      28.121  -8.765  -9.414  1.00  1.040          H  
ATOM   1080 2HE  MET A  69      27.524 -10.205 -10.266  1.00  1.040          H  
ATOM   1081 3HE  MET A  69      29.246  -9.805 -10.310  1.00  1.040          H  
ATOM   1082  N   GLN A  70      27.922 -10.723 -16.148  1.00  0.640          N  
ATOM   1083  CA  GLN A  70      27.207 -10.232 -17.327  1.00  0.680          C  
ATOM   1084  C   GLN A  70      26.039  -9.350 -16.865  1.00  0.570          C  
ATOM   1085  O   GLN A  70      25.716  -9.311 -15.667  1.00  0.490          O  
ATOM   1086  CB  GLN A  70      26.771 -11.454 -18.153  1.00  0.940          C  
ATOM   1087  CG  GLN A  70      26.115 -11.278 -19.552  1.00  0.940          C  
ATOM   1088  CD  GLN A  70      27.021 -10.656 -20.560  1.00  0.940          C  
ATOM   1089  OE1 GLN A  70      28.227 -10.906 -20.555  1.00  0.940          O  
ATOM   1090  NE2 GLN A  70      26.454  -9.859 -21.446  1.00  0.940          N  
ATOM   1091  H   GLN A  70      27.479 -11.356 -15.500  1.00  0.770          H  
ATOM   1092  HA  GLN A  70      27.882  -9.627 -17.934  1.00  0.820          H  
ATOM   1093 1HB  GLN A  70      27.636 -12.066 -18.319  1.00  1.120          H  
ATOM   1094 2HB  GLN A  70      26.088 -12.026 -17.549  1.00  1.120          H  
ATOM   1095 1HG  GLN A  70      25.930 -12.280 -19.912  1.00  1.120          H  
ATOM   1096 2HG  GLN A  70      25.181 -10.741 -19.544  1.00  1.120          H  
ATOM   1097 1HE2 GLN A  70      27.008  -9.428 -22.161  1.00  1.120          H  
ATOM   1098 2HE2 GLN A  70      25.436  -9.714 -21.447  1.00  1.120          H  
ATOM   1099  N   LEU A  71      25.305  -8.788 -17.821  1.00  0.590          N  
ATOM   1100  CA  LEU A  71      24.195  -7.885 -17.553  1.00  0.520          C  
ATOM   1101  C   LEU A  71      23.097  -8.369 -16.583  1.00  0.480          C  
ATOM   1102  O   LEU A  71      22.681  -7.563 -15.757  1.00  0.410          O  
ATOM   1103  CB  LEU A  71      23.635  -7.405 -18.893  1.00  0.760          C  
ATOM   1104  CG  LEU A  71      22.398  -6.468 -18.921  1.00  0.760          C  
ATOM   1105  CD1 LEU A  71      22.616  -5.199 -18.122  1.00  0.760          C  
ATOM   1106  CD2 LEU A  71      22.179  -6.067 -20.394  1.00  0.760          C  
ATOM   1107  H   LEU A  71      25.584  -8.933 -18.783  1.00  0.710          H  
ATOM   1108  HA  LEU A  71      24.640  -7.003 -17.105  1.00  0.620          H  
ATOM   1109 1HB  LEU A  71      24.434  -6.912 -19.442  1.00  0.910          H  
ATOM   1110 2HB  LEU A  71      23.352  -8.280 -19.444  1.00  0.910          H  
ATOM   1111  HG  LEU A  71      21.526  -6.993 -18.530  1.00  0.910          H  
ATOM   1112 1HD1 LEU A  71      21.728  -4.572 -18.200  1.00  0.910          H  
ATOM   1113 2HD1 LEU A  71      22.793  -5.428 -17.083  1.00  0.910          H  
ATOM   1114 3HD1 LEU A  71      23.444  -4.669 -18.502  1.00  0.910          H  
ATOM   1115 1HD2 LEU A  71      21.328  -5.432 -20.490  1.00  0.910          H  
ATOM   1116 2HD2 LEU A  71      23.055  -5.541 -20.769  1.00  0.910          H  
ATOM   1117 3HD2 LEU A  71      22.025  -6.923 -20.999  1.00  0.910          H  
ATOM   1118  N   PRO A  72      22.600  -9.627 -16.556  1.00  0.530          N  
ATOM   1119  CA  PRO A  72      21.571 -10.022 -15.613  1.00  0.510          C  
ATOM   1120  C   PRO A  72      22.001  -9.859 -14.161  1.00  0.460          C  
ATOM   1121  O   PRO A  72      21.156  -9.637 -13.298  1.00  0.480          O  
ATOM   1122  CB  PRO A  72      21.354 -11.496 -15.944  1.00  0.770          C  
ATOM   1123  CG  PRO A  72      22.578 -11.898 -16.650  1.00  0.770          C  
ATOM   1124  CD  PRO A  72      22.984 -10.699 -17.458  1.00  0.770          C  
ATOM   1125  HA  PRO A  72      20.662  -9.454 -15.812  1.00  0.610          H  
ATOM   1126 1HB  PRO A  72      21.198 -12.065 -15.015  1.00  0.920          H  
ATOM   1127 2HB  PRO A  72      20.455 -11.625 -16.558  1.00  0.920          H  
ATOM   1128 1HG  PRO A  72      23.342 -12.175 -15.915  1.00  0.920          H  
ATOM   1129 2HG  PRO A  72      22.395 -12.767 -17.239  1.00  0.920          H  
ATOM   1130 1HD  PRO A  72      23.995 -10.826 -17.598  1.00  0.920          H  
ATOM   1131 2HD  PRO A  72      22.436 -10.622 -18.409  1.00  0.920          H  
ATOM   1132  N   PHE A  73      23.305  -9.861 -13.873  1.00  0.450          N  
ATOM   1133  CA  PHE A  73      23.696  -9.733 -12.488  1.00  0.420          C  
ATOM   1134  C   PHE A  73      23.998  -8.295 -12.223  1.00  0.370          C  
ATOM   1135  O   PHE A  73      23.906  -7.835 -11.088  1.00  0.350          O  
ATOM   1136  CB  PHE A  73      24.874 -10.595 -12.193  1.00  0.600          C  
ATOM   1137  CG  PHE A  73      24.555 -11.983 -12.392  1.00  0.600          C  
ATOM   1138  CD1 PHE A  73      25.018 -12.604 -13.508  1.00  0.600          C  
ATOM   1139  CD2 PHE A  73      23.760 -12.687 -11.503  1.00  0.600          C  
ATOM   1140  CE1 PHE A  73      24.718 -13.889 -13.743  1.00  0.600          C  
ATOM   1141  CE2 PHE A  73      23.449 -14.002 -11.747  1.00  0.600          C  
ATOM   1142  CZ  PHE A  73      23.939 -14.605 -12.880  1.00  0.600          C  
ATOM   1143  H   PHE A  73      24.044  -9.987 -14.567  1.00  0.540          H  
ATOM   1144  HA  PHE A  73      22.870 -10.044 -11.854  1.00  0.500          H  
ATOM   1145 1HB  PHE A  73      25.642 -10.330 -12.868  1.00  0.720          H  
ATOM   1146 2HB  PHE A  73      25.219 -10.442 -11.172  1.00  0.720          H  
ATOM   1147  HD1 PHE A  73      25.631 -12.048 -14.213  1.00  0.720          H  
ATOM   1148  HD2 PHE A  73      23.375 -12.192 -10.605  1.00  0.720          H  
ATOM   1149  HE1 PHE A  73      25.094 -14.341 -14.612  1.00  0.720          H  
ATOM   1150  HE2 PHE A  73      22.820 -14.562 -11.046  1.00  0.720          H  
ATOM   1151  HZ  PHE A  73      23.710 -15.650 -13.092  1.00  0.720          H  
ATOM   1152  N   VAL A  74      24.316  -7.562 -13.285  1.00  0.380          N  
ATOM   1153  CA  VAL A  74      24.508  -6.144 -13.129  1.00  0.350          C  
ATOM   1154  C   VAL A  74      23.136  -5.624 -12.694  1.00  0.330          C  
ATOM   1155  O   VAL A  74      23.023  -4.788 -11.796  1.00  0.300          O  
ATOM   1156  CB  VAL A  74      24.984  -5.463 -14.438  1.00  0.500          C  
ATOM   1157  CG1 VAL A  74      24.994  -3.961 -14.262  1.00  0.500          C  
ATOM   1158  CG2 VAL A  74      26.398  -5.991 -14.842  1.00  0.500          C  
ATOM   1159  H   VAL A  74      24.449  -8.020 -14.189  1.00  0.460          H  
ATOM   1160  HA  VAL A  74      25.226  -5.965 -12.340  1.00  0.420          H  
ATOM   1161  HB  VAL A  74      24.281  -5.686 -15.221  1.00  0.600          H  
ATOM   1162 1HG1 VAL A  74      25.313  -3.505 -15.184  1.00  0.600          H  
ATOM   1163 2HG1 VAL A  74      23.996  -3.607 -14.010  1.00  0.600          H  
ATOM   1164 3HG1 VAL A  74      25.679  -3.682 -13.474  1.00  0.600          H  
ATOM   1165 1HG2 VAL A  74      26.716  -5.522 -15.770  1.00  0.600          H  
ATOM   1166 2HG2 VAL A  74      27.116  -5.770 -14.071  1.00  0.600          H  
ATOM   1167 3HG2 VAL A  74      26.360  -7.057 -14.979  1.00  0.600          H  
ATOM   1168  N   LEU A  75      22.085  -6.133 -13.351  1.00  0.340          N  
ATOM   1169  CA  LEU A  75      20.719  -5.766 -13.021  1.00  0.330          C  
ATOM   1170  C   LEU A  75      20.325  -6.242 -11.609  1.00  0.320          C  
ATOM   1171  O   LEU A  75      19.792  -5.446 -10.837  1.00  0.310          O  
ATOM   1172  CB  LEU A  75      19.778  -6.388 -14.061  1.00  0.470          C  
ATOM   1173  CG  LEU A  75      19.897  -5.830 -15.510  1.00  0.470          C  
ATOM   1174  CD1 LEU A  75      19.095  -6.717 -16.450  1.00  0.470          C  
ATOM   1175  CD2 LEU A  75      19.417  -4.394 -15.569  1.00  0.470          C  
ATOM   1176  H   LEU A  75      22.264  -6.795 -14.110  1.00  0.410          H  
ATOM   1177  HA  LEU A  75      20.641  -4.688 -13.041  1.00  0.400          H  
ATOM   1178 1HB  LEU A  75      19.969  -7.457 -14.098  1.00  0.560          H  
ATOM   1179 2HB  LEU A  75      18.751  -6.236 -13.727  1.00  0.560          H  
ATOM   1180  HG  LEU A  75      20.923  -5.861 -15.820  1.00  0.560          H  
ATOM   1181 1HD1 LEU A  75      19.189  -6.345 -17.471  1.00  0.560          H  
ATOM   1182 2HD1 LEU A  75      19.472  -7.718 -16.410  1.00  0.560          H  
ATOM   1183 3HD1 LEU A  75      18.062  -6.720 -16.157  1.00  0.560          H  
ATOM   1184 1HD2 LEU A  75      19.511  -4.023 -16.584  1.00  0.560          H  
ATOM   1185 2HD2 LEU A  75      18.378  -4.351 -15.257  1.00  0.560          H  
ATOM   1186 3HD2 LEU A  75      20.017  -3.781 -14.925  1.00  0.560          H  
ATOM   1187  N   GLN A  76      20.658  -7.477 -11.203  1.00  0.340          N  
ATOM   1188  CA  GLN A  76      20.308  -7.891  -9.837  1.00  0.350          C  
ATOM   1189  C   GLN A  76      21.036  -7.015  -8.803  1.00  0.340          C  
ATOM   1190  O   GLN A  76      20.504  -6.679  -7.738  1.00  0.340          O  
ATOM   1191  CB  GLN A  76      20.646  -9.367  -9.595  1.00  0.490          C  
ATOM   1192  CG  GLN A  76      19.754 -10.354 -10.354  1.00  0.490          C  
ATOM   1193  CD  GLN A  76      20.170 -11.804 -10.161  1.00  0.490          C  
ATOM   1194  OE1 GLN A  76      21.154 -12.085  -9.472  1.00  0.490          O  
ATOM   1195  NE2 GLN A  76      19.429 -12.721 -10.764  1.00  0.490          N  
ATOM   1196  H   GLN A  76      21.071  -8.148 -11.859  1.00  0.410          H  
ATOM   1197  HA  GLN A  76      19.233  -7.758  -9.703  1.00  0.420          H  
ATOM   1198 1HB  GLN A  76      21.676  -9.549  -9.887  1.00  0.580          H  
ATOM   1199 2HB  GLN A  76      20.566  -9.589  -8.532  1.00  0.580          H  
ATOM   1200 1HG  GLN A  76      18.730 -10.245  -9.990  1.00  0.580          H  
ATOM   1201 2HG  GLN A  76      19.780 -10.129 -11.408  1.00  0.580          H  
ATOM   1202 1HE2 GLN A  76      19.644 -13.697 -10.672  1.00  0.580          H  
ATOM   1203 2HE2 GLN A  76      18.631 -12.431 -11.323  1.00  0.580          H  
ATOM   1204  N   ALA A  77      22.292  -6.683  -9.082  1.00  0.330          N  
ATOM   1205  CA  ALA A  77      23.043  -5.828  -8.183  1.00  0.330          C  
ATOM   1206  C   ALA A  77      22.378  -4.454  -8.105  1.00  0.300          C  
ATOM   1207  O   ALA A  77      22.202  -3.897  -7.013  1.00  0.290          O  
ATOM   1208  CB  ALA A  77      24.468  -5.723  -8.652  1.00  0.460          C  
ATOM   1209  H   ALA A  77      22.749  -7.030  -9.924  1.00  0.400          H  
ATOM   1210  HA  ALA A  77      23.030  -6.269  -7.189  1.00  0.400          H  
ATOM   1211 1HB  ALA A  77      25.009  -5.095  -7.966  1.00  0.550          H  
ATOM   1212 2HB  ALA A  77      24.919  -6.716  -8.677  1.00  0.550          H  
ATOM   1213 3HB  ALA A  77      24.490  -5.299  -9.643  1.00  0.550          H  
ATOM   1214  N   ALA A  78      21.899  -3.962  -9.264  1.00  0.280          N  
ATOM   1215  CA  ALA A  78      21.196  -2.694  -9.358  1.00  0.260          C  
ATOM   1216  C   ALA A  78      19.954  -2.708  -8.496  1.00  0.260          C  
ATOM   1217  O   ALA A  78      19.569  -1.671  -7.962  1.00  0.240          O  
ATOM   1218  CB  ALA A  78      20.805  -2.390 -10.785  1.00  0.370          C  
ATOM   1219  H   ALA A  78      22.117  -4.452 -10.136  1.00  0.340          H  
ATOM   1220  HA  ALA A  78      21.866  -1.914  -9.001  1.00  0.310          H  
ATOM   1221 1HB  ALA A  78      20.316  -1.421 -10.820  1.00  0.450          H  
ATOM   1222 2HB  ALA A  78      21.691  -2.381 -11.390  1.00  0.450          H  
ATOM   1223 3HB  ALA A  78      20.134  -3.133 -11.159  1.00  0.450          H  
ATOM   1224  N   GLU A  79      19.285  -3.865  -8.386  1.00  0.300          N  
ATOM   1225  CA  GLU A  79      18.087  -3.954  -7.559  1.00  0.320          C  
ATOM   1226  C   GLU A  79      18.437  -3.682  -6.100  1.00  0.320          C  
ATOM   1227  O   GLU A  79      17.691  -2.993  -5.394  1.00  0.330          O  
ATOM   1228  CB  GLU A  79      17.422  -5.333  -7.648  1.00  0.440          C  
ATOM   1229  CG  GLU A  79      16.800  -5.663  -8.986  1.00  0.440          C  
ATOM   1230  CD  GLU A  79      16.146  -7.018  -9.022  1.00  0.440          C  
ATOM   1231  OE1 GLU A  79      16.306  -7.777  -8.081  1.00  0.440          O  
ATOM   1232  OE2 GLU A  79      15.503  -7.310  -9.997  1.00  0.440          O  
ATOM   1233  H   GLU A  79      19.607  -4.681  -8.918  1.00  0.360          H  
ATOM   1234  HA  GLU A  79      17.373  -3.200  -7.897  1.00  0.380          H  
ATOM   1235 1HB  GLU A  79      18.138  -6.107  -7.404  1.00  0.530          H  
ATOM   1236 2HB  GLU A  79      16.626  -5.386  -6.907  1.00  0.530          H  
ATOM   1237 1HG  GLU A  79      16.074  -4.910  -9.208  1.00  0.530          H  
ATOM   1238 2HG  GLU A  79      17.565  -5.618  -9.747  1.00  0.530          H  
ATOM   1239  N   VAL A  80      19.600  -4.180  -5.649  1.00  0.330          N  
ATOM   1240  CA  VAL A  80      19.995  -3.967  -4.257  1.00  0.340          C  
ATOM   1241  C   VAL A  80      20.268  -2.496  -4.056  1.00  0.290          C  
ATOM   1242  O   VAL A  80      19.798  -1.892  -3.091  1.00  0.310          O  
ATOM   1243  CB  VAL A  80      21.304  -4.696  -3.888  1.00  0.470          C  
ATOM   1244  CG1 VAL A  80      21.749  -4.342  -2.463  1.00  0.470          C  
ATOM   1245  CG2 VAL A  80      21.143  -6.101  -3.989  1.00  0.470          C  
ATOM   1246  H   VAL A  80      20.165  -4.747  -6.298  1.00  0.400          H  
ATOM   1247  HA  VAL A  80      19.185  -4.283  -3.599  1.00  0.410          H  
ATOM   1248  HB  VAL A  80      22.078  -4.371  -4.576  1.00  0.570          H  
ATOM   1249 1HG1 VAL A  80      22.670  -4.849  -2.217  1.00  0.570          H  
ATOM   1250 2HG1 VAL A  80      21.894  -3.272  -2.346  1.00  0.570          H  
ATOM   1251 3HG1 VAL A  80      20.990  -4.676  -1.785  1.00  0.570          H  
ATOM   1252 1HG2 VAL A  80      22.092  -6.573  -3.744  1.00  0.570          H  
ATOM   1253 2HG2 VAL A  80      20.410  -6.417  -3.311  1.00  0.570          H  
ATOM   1254 3HG2 VAL A  80      20.840  -6.349  -5.005  1.00  0.570          H  
ATOM   1255  N   MET A  81      21.064  -1.921  -4.957  1.00  0.260          N  
ATOM   1256  CA  MET A  81      21.407  -0.519  -4.827  1.00  0.260          C  
ATOM   1257  C   MET A  81      20.176   0.384  -4.916  1.00  0.230          C  
ATOM   1258  O   MET A  81      20.053   1.316  -4.122  1.00  0.250          O  
ATOM   1259  CB  MET A  81      22.482  -0.121  -5.827  1.00  0.360          C  
ATOM   1260  CG  MET A  81      22.903   1.370  -5.751  1.00  0.360          C  
ATOM   1261  SD  MET A  81      21.823   2.493  -6.702  1.00  0.360          S  
ATOM   1262  CE  MET A  81      22.276   2.113  -8.381  1.00  0.360          C  
ATOM   1263  H   MET A  81      21.426  -2.490  -5.732  1.00  0.310          H  
ATOM   1264  HA  MET A  81      21.834  -0.374  -3.835  1.00  0.310          H  
ATOM   1265 1HB  MET A  81      23.371  -0.723  -5.646  1.00  0.440          H  
ATOM   1266 2HB  MET A  81      22.140  -0.357  -6.829  1.00  0.440          H  
ATOM   1267 1HG  MET A  81      22.884   1.688  -4.707  1.00  0.440          H  
ATOM   1268 2HG  MET A  81      23.923   1.482  -6.114  1.00  0.440          H  
ATOM   1269 1HE  MET A  81      21.697   2.730  -9.065  1.00  0.440          H  
ATOM   1270 2HE  MET A  81      23.330   2.338  -8.501  1.00  0.440          H  
ATOM   1271 3HE  MET A  81      22.091   1.064  -8.605  1.00  0.440          H  
ATOM   1272  N   LYS A  82      19.258   0.126  -5.858  1.00  0.220          N  
ATOM   1273  CA  LYS A  82      18.080   0.967  -5.981  1.00  0.230          C  
ATOM   1274  C   LYS A  82      17.190   0.843  -4.769  1.00  0.270          C  
ATOM   1275  O   LYS A  82      16.663   1.855  -4.294  1.00  0.310          O  
ATOM   1276  CB  LYS A  82      17.280   0.647  -7.241  1.00  0.320          C  
ATOM   1277  CG  LYS A  82      15.966   1.480  -7.418  1.00  0.320          C  
ATOM   1278  CD  LYS A  82      16.233   2.985  -7.622  1.00  0.320          C  
ATOM   1279  CE  LYS A  82      14.934   3.750  -7.904  1.00  0.320          C  
ATOM   1280  NZ  LYS A  82      15.165   5.225  -8.044  1.00  0.320          N  
ATOM   1281  H   LYS A  82      19.393  -0.636  -6.517  1.00  0.260          H  
ATOM   1282  HA  LYS A  82      18.419   1.999  -6.044  1.00  0.280          H  
ATOM   1283 1HB  LYS A  82      17.910   0.823  -8.107  1.00  0.380          H  
ATOM   1284 2HB  LYS A  82      17.017  -0.416  -7.245  1.00  0.380          H  
ATOM   1285 1HG  LYS A  82      15.424   1.100  -8.281  1.00  0.380          H  
ATOM   1286 2HG  LYS A  82      15.328   1.351  -6.545  1.00  0.380          H  
ATOM   1287 1HD  LYS A  82      16.686   3.406  -6.723  1.00  0.380          H  
ATOM   1288 2HD  LYS A  82      16.918   3.123  -8.458  1.00  0.380          H  
ATOM   1289 1HE  LYS A  82      14.495   3.372  -8.826  1.00  0.380          H  
ATOM   1290 2HE  LYS A  82      14.235   3.579  -7.084  1.00  0.380          H  
ATOM   1291 1HZ  LYS A  82      14.286   5.691  -8.229  1.00  0.380          H  
ATOM   1292 2HZ  LYS A  82      15.560   5.589  -7.185  1.00  0.380          H  
ATOM   1293 3HZ  LYS A  82      15.803   5.398  -8.809  1.00  0.380          H  
ATOM   1294  N   ARG A  83      16.987  -0.383  -4.267  1.00  0.280          N  
ATOM   1295  CA  ARG A  83      16.179  -0.545  -3.081  1.00  0.330          C  
ATOM   1296  C   ARG A  83      16.812   0.235  -1.952  1.00  0.340          C  
ATOM   1297  O   ARG A  83      16.108   0.898  -1.184  1.00  0.380          O  
ATOM   1298  CB  ARG A  83      16.037  -2.006  -2.688  1.00  0.440          C  
ATOM   1299  CG  ARG A  83      15.190  -2.256  -1.427  1.00  0.440          C  
ATOM   1300  CD  ARG A  83      14.999  -3.707  -1.168  1.00  0.440          C  
ATOM   1301  NE  ARG A  83      14.326  -3.957   0.113  1.00  0.440          N  
ATOM   1302  CZ  ARG A  83      13.947  -5.165   0.574  1.00  0.440          C  
ATOM   1303  NH1 ARG A  83      14.153  -6.259  -0.120  1.00  0.440          N  
ATOM   1304  NH2 ARG A  83      13.358  -5.214   1.744  1.00  0.440          N  
ATOM   1305  H   ARG A  83      17.395  -1.214  -4.708  1.00  0.340          H  
ATOM   1306  HA  ARG A  83      15.186  -0.142  -3.278  1.00  0.400          H  
ATOM   1307 1HB  ARG A  83      15.577  -2.553  -3.510  1.00  0.530          H  
ATOM   1308 2HB  ARG A  83      17.028  -2.437  -2.532  1.00  0.530          H  
ATOM   1309 1HG  ARG A  83      15.683  -1.821  -0.555  1.00  0.530          H  
ATOM   1310 2HG  ARG A  83      14.209  -1.799  -1.552  1.00  0.530          H  
ATOM   1311 1HD  ARG A  83      14.389  -4.131  -1.966  1.00  0.530          H  
ATOM   1312 2HD  ARG A  83      15.966  -4.203  -1.150  1.00  0.530          H  
ATOM   1313  HE  ARG A  83      14.128  -3.157   0.746  1.00  0.530          H  
ATOM   1314 1HH1 ARG A  83      14.609  -6.208  -1.014  1.00  0.530          H  
ATOM   1315 2HH1 ARG A  83      13.842  -7.142   0.245  1.00  0.530          H  
ATOM   1316 1HH2 ARG A  83      13.215  -4.327   2.249  1.00  0.530          H  
ATOM   1317 2HH2 ARG A  83      13.073  -6.088   2.150  1.00  0.530          H  
ATOM   1318  N   ALA A  84      18.143   0.146  -1.834  1.00  0.320          N  
ATOM   1319  CA  ALA A  84      18.838   0.848  -0.788  1.00  0.350          C  
ATOM   1320  C   ALA A  84      18.681   2.335  -0.873  1.00  0.370          C  
ATOM   1321  O   ALA A  84      18.435   2.989   0.142  1.00  0.430          O  
ATOM   1322  CB  ALA A  84      20.312   0.542  -0.849  1.00  0.480          C  
ATOM   1323  H   ALA A  84      18.680  -0.458  -2.464  1.00  0.380          H  
ATOM   1324  HA  ALA A  84      18.394   0.530   0.137  1.00  0.420          H  
ATOM   1325 1HB  ALA A  84      20.789   1.054  -0.044  1.00  0.570          H  
ATOM   1326 2HB  ALA A  84      20.486  -0.503  -0.769  1.00  0.570          H  
ATOM   1327 3HB  ALA A  84      20.710   0.886  -1.787  1.00  0.570          H  
ATOM   1328  N   VAL A  85      18.772   2.882  -2.075  1.00  0.360          N  
ATOM   1329  CA  VAL A  85      18.599   4.300  -2.200  1.00  0.430          C  
ATOM   1330  C   VAL A  85      17.183   4.663  -1.826  1.00  0.450          C  
ATOM   1331  O   VAL A  85      16.996   5.614  -1.086  1.00  0.500          O  
ATOM   1332  CB  VAL A  85      18.966   4.811  -3.595  1.00  0.570          C  
ATOM   1333  CG1 VAL A  85      18.570   6.287  -3.725  1.00  0.570          C  
ATOM   1334  CG2 VAL A  85      20.481   4.658  -3.787  1.00  0.570          C  
ATOM   1335  H   VAL A  85      19.020   2.302  -2.886  1.00  0.430          H  
ATOM   1336  HA  VAL A  85      19.272   4.784  -1.493  1.00  0.520          H  
ATOM   1337  HB  VAL A  85      18.436   4.234  -4.352  1.00  0.690          H  
ATOM   1338 1HG1 VAL A  85      18.850   6.643  -4.714  1.00  0.690          H  
ATOM   1339 2HG1 VAL A  85      17.491   6.418  -3.594  1.00  0.690          H  
ATOM   1340 3HG1 VAL A  85      19.094   6.865  -2.962  1.00  0.690          H  
ATOM   1341 1HG2 VAL A  85      20.766   5.013  -4.778  1.00  0.690          H  
ATOM   1342 2HG2 VAL A  85      20.993   5.236  -3.034  1.00  0.690          H  
ATOM   1343 3HG2 VAL A  85      20.766   3.619  -3.687  1.00  0.690          H  
ATOM   1344  N   ALA A  86      16.182   3.916  -2.309  1.00  0.430          N  
ATOM   1345  CA  ALA A  86      14.791   4.227  -1.988  1.00  0.490          C  
ATOM   1346  C   ALA A  86      14.560   4.215  -0.474  1.00  0.510          C  
ATOM   1347  O   ALA A  86      13.846   5.062   0.063  1.00  0.560          O  
ATOM   1348  CB  ALA A  86      13.876   3.224  -2.664  1.00  0.660          C  
ATOM   1349  H   ALA A  86      16.391   3.130  -2.932  1.00  0.520          H  
ATOM   1350  HA  ALA A  86      14.566   5.221  -2.366  1.00  0.590          H  
ATOM   1351 1HB  ALA A  86      12.838   3.471  -2.445  1.00  0.790          H  
ATOM   1352 2HB  ALA A  86      14.042   3.256  -3.738  1.00  0.790          H  
ATOM   1353 3HB  ALA A  86      14.099   2.224  -2.292  1.00  0.790          H  
ATOM   1354  N   TYR A  87      15.190   3.271   0.228  1.00  0.480          N  
ATOM   1355  CA  TYR A  87      15.106   3.174   1.682  1.00  0.510          C  
ATOM   1356  C   TYR A  87      15.616   4.468   2.329  1.00  0.570          C  
ATOM   1357  O   TYR A  87      14.988   5.043   3.224  1.00  0.650          O  
ATOM   1358  CB  TYR A  87      15.920   1.966   2.181  1.00  0.700          C  
ATOM   1359  CG  TYR A  87      15.906   1.766   3.674  1.00  0.700          C  
ATOM   1360  CD1 TYR A  87      14.823   1.146   4.247  1.00  0.700          C  
ATOM   1361  CD2 TYR A  87      16.963   2.202   4.471  1.00  0.700          C  
ATOM   1362  CE1 TYR A  87      14.771   0.957   5.597  1.00  0.700          C  
ATOM   1363  CE2 TYR A  87      16.910   2.017   5.840  1.00  0.700          C  
ATOM   1364  CZ  TYR A  87      15.807   1.393   6.400  1.00  0.700          C  
ATOM   1365  OH  TYR A  87      15.698   1.218   7.761  1.00  0.700          O  
ATOM   1366  H   TYR A  87      15.712   2.553  -0.283  1.00  0.580          H  
ATOM   1367  HA  TYR A  87      14.063   3.043   1.962  1.00  0.610          H  
ATOM   1368 1HB  TYR A  87      15.543   1.056   1.709  1.00  0.840          H  
ATOM   1369 2HB  TYR A  87      16.948   2.076   1.874  1.00  0.840          H  
ATOM   1370  HD1 TYR A  87      13.997   0.803   3.622  1.00  0.840          H  
ATOM   1371  HD2 TYR A  87      17.816   2.692   4.024  1.00  0.840          H  
ATOM   1372  HE1 TYR A  87      13.905   0.467   6.041  1.00  0.840          H  
ATOM   1373  HE2 TYR A  87      17.727   2.365   6.478  1.00  0.840          H  
ATOM   1374  HH  TYR A  87      16.375   1.762   8.230  1.00  0.840          H  
ATOM   1375  N   LEU A  88      16.784   4.902   1.862  1.00  0.540          N  
ATOM   1376  CA  LEU A  88      17.499   6.081   2.333  1.00  0.590          C  
ATOM   1377  C   LEU A  88      17.023   7.414   1.707  1.00  0.640          C  
ATOM   1378  O   LEU A  88      17.317   8.496   2.243  1.00  0.710          O  
ATOM   1379  CB  LEU A  88      18.958   5.866   1.950  1.00  0.810          C  
ATOM   1380  CG  LEU A  88      19.665   4.631   2.557  1.00  0.810          C  
ATOM   1381  CD1 LEU A  88      20.980   4.488   1.880  1.00  0.810          C  
ATOM   1382  CD2 LEU A  88      19.866   4.783   4.045  1.00  0.810          C  
ATOM   1383  H   LEU A  88      17.245   4.321   1.151  1.00  0.650          H  
ATOM   1384  HA  LEU A  88      17.375   6.146   3.409  1.00  0.710          H  
ATOM   1385 1HB  LEU A  88      18.983   5.740   0.870  1.00  0.970          H  
ATOM   1386 2HB  LEU A  88      19.527   6.751   2.213  1.00  0.970          H  
ATOM   1387  HG  LEU A  88      19.078   3.746   2.367  1.00  0.970          H  
ATOM   1388 1HD1 LEU A  88      21.477   3.640   2.257  1.00  0.970          H  
ATOM   1389 2HD1 LEU A  88      20.826   4.361   0.808  1.00  0.970          H  
ATOM   1390 3HD1 LEU A  88      21.579   5.374   2.067  1.00  0.970          H  
ATOM   1391 1HD2 LEU A  88      20.375   3.907   4.442  1.00  0.970          H  
ATOM   1392 2HD2 LEU A  88      20.471   5.658   4.210  1.00  0.970          H  
ATOM   1393 3HD2 LEU A  88      18.909   4.890   4.549  1.00  0.970          H  
ATOM   1394  N   GLU A  89      16.256   7.338   0.612  1.00  0.650          N  
ATOM   1395  CA  GLU A  89      15.813   8.482  -0.179  1.00  0.720          C  
ATOM   1396  C   GLU A  89      15.114   9.592   0.593  1.00  0.800          C  
ATOM   1397  O   GLU A  89      15.446  10.749   0.362  1.00  0.880          O  
ATOM   1398  CB  GLU A  89      14.958   8.046  -1.372  1.00  0.980          C  
ATOM   1399  CG  GLU A  89      14.550   9.169  -2.308  1.00  0.980          C  
ATOM   1400  CD  GLU A  89      13.829   8.642  -3.512  1.00  0.980          C  
ATOM   1401  OE1 GLU A  89      12.942   7.842  -3.344  1.00  0.980          O  
ATOM   1402  OE2 GLU A  89      14.171   9.024  -4.608  1.00  0.980          O  
ATOM   1403  H   GLU A  89      16.052   6.409   0.241  1.00  0.780          H  
ATOM   1404  HA  GLU A  89      16.699   8.910  -0.624  1.00  0.860          H  
ATOM   1405 1HB  GLU A  89      15.526   7.358  -1.979  1.00  1.180          H  
ATOM   1406 2HB  GLU A  89      14.070   7.526  -1.048  1.00  1.180          H  
ATOM   1407 1HG  GLU A  89      13.891   9.868  -1.782  1.00  1.180          H  
ATOM   1408 2HG  GLU A  89      15.437   9.716  -2.620  1.00  1.180          H  
ATOM   1409  N   PRO A  90      14.243   9.345   1.598  1.00  0.840          N  
ATOM   1410  CA  PRO A  90      13.564  10.382   2.368  1.00  0.980          C  
ATOM   1411  C   PRO A  90      14.551  11.344   3.040  1.00  1.030          C  
ATOM   1412  O   PRO A  90      14.161  12.415   3.505  1.00  1.180          O  
ATOM   1413  CB  PRO A  90      12.769   9.579   3.403  1.00  1.470          C  
ATOM   1414  CG  PRO A  90      12.547   8.230   2.750  1.00  1.470          C  
ATOM   1415  CD  PRO A  90      13.801   7.968   1.961  1.00  1.470          C  
ATOM   1416  HA  PRO A  90      12.889  10.937   1.698  1.00  1.180          H  
ATOM   1417 1HB  PRO A  90      13.350   9.506   4.341  1.00  1.760          H  
ATOM   1418 2HB  PRO A  90      11.834  10.108   3.648  1.00  1.760          H  
ATOM   1419 1HG  PRO A  90      12.381   7.459   3.519  1.00  1.760          H  
ATOM   1420 2HG  PRO A  90      11.651   8.248   2.117  1.00  1.760          H  
ATOM   1421 1HD  PRO A  90      14.505   7.476   2.632  1.00  1.760          H  
ATOM   1422 2HD  PRO A  90      13.560   7.357   1.093  1.00  1.760          H  
ATOM   1423  N   HIS A  91      15.817  10.934   3.151  1.00  0.950          N  
ATOM   1424  CA  HIS A  91      16.834  11.755   3.757  1.00  1.050          C  
ATOM   1425  C   HIS A  91      17.807  12.250   2.660  1.00  1.000          C  
ATOM   1426  O   HIS A  91      18.192  13.420   2.623  1.00  1.140          O  
ATOM   1427  CB  HIS A  91      17.547  10.902   4.797  1.00  1.430          C  
ATOM   1428  CG  HIS A  91      16.634  10.393   5.846  1.00  1.430          C  
ATOM   1429  ND1 HIS A  91      16.175  11.172   6.881  1.00  1.430          N  
ATOM   1430  CD2 HIS A  91      16.060   9.176   5.999  1.00  1.430          C  
ATOM   1431  CE1 HIS A  91      15.362  10.451   7.636  1.00  1.430          C  
ATOM   1432  NE2 HIS A  91      15.277   9.236   7.122  1.00  1.430          N  
ATOM   1433  H   HIS A  91      16.110  10.030   2.783  1.00  1.140          H  
ATOM   1434  HA  HIS A  91      16.389  12.619   4.244  1.00  1.260          H  
ATOM   1435 1HB  HIS A  91      18.000  10.042   4.307  1.00  1.720          H  
ATOM   1436 2HB  HIS A  91      18.327  11.480   5.280  1.00  1.720          H  
ATOM   1437  HD1 HIS A  91      16.580  12.035   7.184  1.00  1.720          H  
ATOM   1438  HD2 HIS A  91      16.120   8.252   5.416  1.00  1.720          H  
ATOM   1439  HE1 HIS A  91      14.892  10.890   8.514  1.00  1.720          H  
ATOM   1440  N   MET A  92      18.179  11.362   1.725  1.00  0.920          N  
ATOM   1441  CA  MET A  92      19.099  11.707   0.626  1.00  0.960          C  
ATOM   1442  C   MET A  92      18.567  12.827  -0.260  1.00  0.880          C  
ATOM   1443  O   MET A  92      19.340  13.685  -0.723  1.00  0.930          O  
ATOM   1444  CB  MET A  92      19.421  10.484  -0.227  1.00  1.330          C  
ATOM   1445  CG  MET A  92      20.327  10.767  -1.465  1.00  1.330          C  
ATOM   1446  SD  MET A  92      19.402  11.326  -2.947  1.00  1.330          S  
ATOM   1447  CE  MET A  92      18.609   9.819  -3.504  1.00  1.330          C  
ATOM   1448  H   MET A  92      17.823  10.408   1.797  1.00  1.100          H  
ATOM   1449  HA  MET A  92      20.028  12.059   1.067  1.00  1.150          H  
ATOM   1450 1HB  MET A  92      19.896   9.733   0.398  1.00  1.590          H  
ATOM   1451 2HB  MET A  92      18.512  10.067  -0.579  1.00  1.590          H  
ATOM   1452 1HG  MET A  92      21.025  11.548  -1.218  1.00  1.590          H  
ATOM   1453 2HG  MET A  92      20.891   9.898  -1.733  1.00  1.590          H  
ATOM   1454 1HE  MET A  92      18.012  10.030  -4.398  1.00  1.590          H  
ATOM   1455 2HE  MET A  92      19.376   9.088  -3.753  1.00  1.590          H  
ATOM   1456 3HE  MET A  92      17.960   9.425  -2.735  1.00  1.590          H  
ATOM   1457  N   GLU A  93      17.247  12.824  -0.478  1.00  0.870          N  
ATOM   1458  CA  GLU A  93      16.549  13.778  -1.331  1.00  0.910          C  
ATOM   1459  C   GLU A  93      16.697  15.214  -0.846  1.00  0.840          C  
ATOM   1460  O   GLU A  93      16.404  16.149  -1.586  1.00  0.970          O  
ATOM   1461  CB  GLU A  93      15.053  13.447  -1.448  1.00  1.260          C  
ATOM   1462  CG  GLU A  93      14.204  13.707  -0.191  1.00  1.260          C  
ATOM   1463  CD  GLU A  93      12.759  13.298  -0.378  1.00  1.260          C  
ATOM   1464  OE1 GLU A  93      12.425  12.845  -1.447  1.00  1.260          O  
ATOM   1465  OE2 GLU A  93      11.984  13.464   0.533  1.00  1.260          O  
ATOM   1466  H   GLU A  93      16.685  12.073  -0.063  1.00  1.040          H  
ATOM   1467  HA  GLU A  93      16.983  13.712  -2.329  1.00  1.090          H  
ATOM   1468 1HB  GLU A  93      14.621  14.026  -2.262  1.00  1.510          H  
ATOM   1469 2HB  GLU A  93      14.941  12.393  -1.704  1.00  1.510          H  
ATOM   1470 1HG  GLU A  93      14.626  13.162   0.651  1.00  1.510          H  
ATOM   1471 2HG  GLU A  93      14.235  14.766   0.052  1.00  1.510          H  
ATOM   1472  N   LYS A  94      17.124  15.407   0.408  1.00  0.850          N  
ATOM   1473  CA  LYS A  94      17.280  16.739   0.952  1.00  1.030          C  
ATOM   1474  C   LYS A  94      18.644  17.328   0.580  1.00  1.040          C  
ATOM   1475  O   LYS A  94      18.925  18.490   0.879  1.00  1.360          O  
ATOM   1476  CB  LYS A  94      17.087  16.707   2.464  1.00  1.370          C  
ATOM   1477  CG  LYS A  94      15.671  16.317   2.872  1.00  1.370          C  
ATOM   1478  CD  LYS A  94      15.493  16.313   4.376  1.00  1.370          C  
ATOM   1479  CE  LYS A  94      14.062  15.945   4.756  1.00  1.370          C  
ATOM   1480  NZ  LYS A  94      13.855  15.961   6.229  1.00  1.370          N  
ATOM   1481  H   LYS A  94      17.377  14.610   1.002  1.00  1.020          H  
ATOM   1482  HA  LYS A  94      16.512  17.380   0.520  1.00  1.240          H  
ATOM   1483 1HB  LYS A  94      17.783  15.991   2.906  1.00  1.640          H  
ATOM   1484 2HB  LYS A  94      17.307  17.687   2.881  1.00  1.640          H  
ATOM   1485 1HG  LYS A  94      14.961  17.008   2.422  1.00  1.640          H  
ATOM   1486 2HG  LYS A  94      15.459  15.311   2.493  1.00  1.640          H  
ATOM   1487 1HD  LYS A  94      16.169  15.571   4.809  1.00  1.640          H  
ATOM   1488 2HD  LYS A  94      15.739  17.291   4.784  1.00  1.640          H  
ATOM   1489 1HE  LYS A  94      13.375  16.650   4.293  1.00  1.640          H  
ATOM   1490 2HE  LYS A  94      13.844  14.941   4.381  1.00  1.640          H  
ATOM   1491 1HZ  LYS A  94      12.899  15.706   6.434  1.00  1.640          H  
ATOM   1492 2HZ  LYS A  94      14.479  15.300   6.664  1.00  1.640          H  
ATOM   1493 3HZ  LYS A  94      14.042  16.886   6.587  1.00  1.640          H  
ATOM   1494  N   LYS A  95      19.496  16.520  -0.065  1.00  1.100          N  
ATOM   1495  CA  LYS A  95      20.806  16.967  -0.520  1.00  1.230          C  
ATOM   1496  C   LYS A  95      20.792  16.977  -2.050  1.00  1.120          C  
ATOM   1497  O   LYS A  95      21.199  17.955  -2.678  1.00  1.960          O  
ATOM   1498  CB  LYS A  95      21.905  16.043   0.002  1.00  1.670          C  
ATOM   1499  CG  LYS A  95      21.996  15.922   1.537  1.00  1.670          C  
ATOM   1500  CD  LYS A  95      22.351  17.244   2.220  1.00  1.670          C  
ATOM   1501  CE  LYS A  95      22.540  17.051   3.723  1.00  1.670          C  
ATOM   1502  NZ  LYS A  95      22.840  18.340   4.425  1.00  1.670          N  
ATOM   1503  H   LYS A  95      19.212  15.560  -0.260  1.00  1.320          H  
ATOM   1504  HA  LYS A  95      20.984  17.986  -0.183  1.00  1.480          H  
ATOM   1505 1HB  LYS A  95      21.732  15.050  -0.391  1.00  2.000          H  
ATOM   1506 2HB  LYS A  95      22.869  16.381  -0.371  1.00  2.000          H  
ATOM   1507 1HG  LYS A  95      21.031  15.577   1.917  1.00  2.000          H  
ATOM   1508 2HG  LYS A  95      22.746  15.183   1.798  1.00  2.000          H  
ATOM   1509 1HD  LYS A  95      23.265  17.651   1.787  1.00  2.000          H  
ATOM   1510 2HD  LYS A  95      21.543  17.962   2.072  1.00  2.000          H  
ATOM   1511 1HE  LYS A  95      21.628  16.625   4.141  1.00  2.000          H  
ATOM   1512 2HE  LYS A  95      23.366  16.357   3.893  1.00  2.000          H  
ATOM   1513 1HZ  LYS A  95      22.954  18.168   5.414  1.00  2.000          H  
ATOM   1514 2HZ  LYS A  95      23.690  18.741   4.054  1.00  2.000          H  
ATOM   1515 3HZ  LYS A  95      22.075  18.986   4.283  1.00  2.000          H  
ATOM   1516  N   GLY A  96      20.297  15.877  -2.640  1.00  1.210          N  
ATOM   1517  CA  GLY A  96      20.157  15.746  -4.096  1.00  1.730          C  
ATOM   1518  C   GLY A  96      21.450  15.576  -4.912  1.00  1.300          C  
ATOM   1519  O   GLY A  96      21.485  15.965  -6.082  1.00  1.750          O  
ATOM   1520  H   GLY A  96      19.990  15.110  -2.038  1.00  1.450          H  
ATOM   1521 1HA  GLY A  96      19.508  14.892  -4.294  1.00  2.080          H  
ATOM   1522 2HA  GLY A  96      19.622  16.619  -4.469  1.00  2.080          H  
ATOM   1523  N   GLU A  97      22.496  15.015  -4.316  1.00  1.000          N  
ATOM   1524  CA  GLU A  97      23.781  14.856  -5.007  1.00  0.890          C  
ATOM   1525  C   GLU A  97      23.791  13.664  -5.974  1.00  0.680          C  
ATOM   1526  O   GLU A  97      23.022  12.715  -5.808  1.00  1.200          O  
ATOM   1527  CB  GLU A  97      24.906  14.704  -3.981  1.00  1.290          C  
ATOM   1528  CG  GLU A  97      25.110  15.925  -3.073  1.00  1.290          C  
ATOM   1529  CD  GLU A  97      25.616  17.125  -3.790  1.00  1.290          C  
ATOM   1530  OE1 GLU A  97      26.379  16.960  -4.705  1.00  1.290          O  
ATOM   1531  OE2 GLU A  97      25.255  18.211  -3.420  1.00  1.290          O  
ATOM   1532  H   GLU A  97      22.400  14.696  -3.364  1.00  1.200          H  
ATOM   1533  HA  GLU A  97      23.970  15.762  -5.586  1.00  1.070          H  
ATOM   1534 1HB  GLU A  97      24.699  13.845  -3.342  1.00  1.550          H  
ATOM   1535 2HB  GLU A  97      25.845  14.506  -4.497  1.00  1.550          H  
ATOM   1536 1HG  GLU A  97      24.161  16.178  -2.599  1.00  1.550          H  
ATOM   1537 2HG  GLU A  97      25.820  15.669  -2.296  1.00  1.550          H  
ATOM   1538  N   GLY A  98      24.689  13.706  -6.969  1.00  0.590          N  
ATOM   1539  CA  GLY A  98      24.854  12.612  -7.938  1.00  0.500          C  
ATOM   1540  C   GLY A  98      25.960  12.934  -8.948  1.00  0.590          C  
ATOM   1541  O   GLY A  98      26.586  13.991  -8.868  1.00  1.080          O  
ATOM   1542  H   GLY A  98      25.279  14.524  -7.057  1.00  0.710          H  
ATOM   1543 1HA  GLY A  98      25.094  11.688  -7.411  1.00  0.600          H  
ATOM   1544 2HA  GLY A  98      23.913  12.445  -8.463  1.00  0.600          H  
ATOM   1545  N   LYS A  99      26.194  12.030  -9.908  1.00  0.520          N  
ATOM   1546  CA  LYS A  99      27.269  12.202 -10.898  1.00  0.460          C  
ATOM   1547  C   LYS A  99      26.858  12.957 -12.166  1.00  0.470          C  
ATOM   1548  O   LYS A  99      27.687  13.233 -13.032  1.00  0.860          O  
ATOM   1549  CB  LYS A  99      27.837  10.836 -11.282  1.00  0.670          C  
ATOM   1550  CG  LYS A  99      28.423  10.017 -10.105  1.00  0.670          C  
ATOM   1551  CD  LYS A  99      29.653  10.667  -9.457  1.00  0.670          C  
ATOM   1552  CE  LYS A  99      30.251   9.752  -8.388  1.00  0.670          C  
ATOM   1553  NZ  LYS A  99      31.432  10.368  -7.710  1.00  0.670          N  
ATOM   1554  H   LYS A  99      25.636  11.172  -9.941  1.00  0.620          H  
ATOM   1555  HA  LYS A  99      28.058  12.790 -10.435  1.00  0.550          H  
ATOM   1556 1HB  LYS A  99      27.050  10.233 -11.744  1.00  0.800          H  
ATOM   1557 2HB  LYS A  99      28.621  10.964 -12.029  1.00  0.800          H  
ATOM   1558 1HG  LYS A  99      27.654   9.902  -9.343  1.00  0.800          H  
ATOM   1559 2HG  LYS A  99      28.694   9.023 -10.468  1.00  0.800          H  
ATOM   1560 1HD  LYS A  99      30.404  10.876 -10.220  1.00  0.800          H  
ATOM   1561 2HD  LYS A  99      29.370  11.603  -8.978  1.00  0.800          H  
ATOM   1562 1HE  LYS A  99      29.487   9.537  -7.640  1.00  0.800          H  
ATOM   1563 2HE  LYS A  99      30.560   8.817  -8.855  1.00  0.800          H  
ATOM   1564 1HZ  LYS A  99      31.791   9.728  -7.013  1.00  0.800          H  
ATOM   1565 2HZ  LYS A  99      32.154  10.561  -8.392  1.00  0.800          H  
ATOM   1566 3HZ  LYS A  99      31.155  11.230  -7.262  1.00  0.800          H  
ATOM   1567  N   GLY A 100      25.584  13.292 -12.275  1.00  0.410          N  
ATOM   1568  CA  GLY A 100      25.072  14.006 -13.438  1.00  0.400          C  
ATOM   1569  C   GLY A 100      23.642  13.607 -13.751  1.00  0.350          C  
ATOM   1570  O   GLY A 100      23.113  12.682 -13.121  1.00  0.400          O  
ATOM   1571  H   GLY A 100      24.961  13.037 -11.524  1.00  0.490          H  
ATOM   1572 1HA  GLY A 100      25.112  15.068 -13.231  1.00  0.480          H  
ATOM   1573 2HA  GLY A 100      25.708  13.826 -14.301  1.00  0.480          H  
ATOM   1574  N   THR A 101      23.008  14.342 -14.678  1.00  0.300          N  
ATOM   1575  CA  THR A 101      21.608  14.067 -15.054  1.00  0.280          C  
ATOM   1576  C   THR A 101      21.327  13.950 -16.568  1.00  0.260          C  
ATOM   1577  O   THR A 101      21.780  14.777 -17.377  1.00  0.250          O  
ATOM   1578  CB  THR A 101      20.663  15.131 -14.453  1.00  0.400          C  
ATOM   1579  OG1 THR A 101      20.779  15.113 -13.028  1.00  0.400          O  
ATOM   1580  CG2 THR A 101      19.171  14.846 -14.852  1.00  0.400          C  
ATOM   1581  H   THR A 101      23.532  15.116 -15.101  1.00  0.360          H  
ATOM   1582  HA  THR A 101      21.342  13.116 -14.607  1.00  0.340          H  
ATOM   1583  HB  THR A 101      20.963  16.099 -14.801  1.00  0.480          H  
ATOM   1584  HG1 THR A 101      21.679  15.351 -12.790  1.00  0.480          H  
ATOM   1585 1HG2 THR A 101      18.533  15.597 -14.430  1.00  0.480          H  
ATOM   1586 2HG2 THR A 101      19.042  14.865 -15.918  1.00  0.480          H  
ATOM   1587 3HG2 THR A 101      18.875  13.866 -14.476  1.00  0.480          H  
ATOM   1588  N   LEU A 102      20.542  12.919 -16.918  1.00  0.280          N  
ATOM   1589  CA  LEU A 102      20.046  12.647 -18.277  1.00  0.290          C  
ATOM   1590  C   LEU A 102      18.513  12.690 -18.381  1.00  0.280          C  
ATOM   1591  O   LEU A 102      17.827  12.163 -17.506  1.00  0.370          O  
ATOM   1592  CB  LEU A 102      20.508  11.244 -18.747  1.00  0.400          C  
ATOM   1593  CG  LEU A 102      19.910  10.680 -20.129  1.00  0.400          C  
ATOM   1594  CD1 LEU A 102      20.389  11.480 -21.291  1.00  0.400          C  
ATOM   1595  CD2 LEU A 102      20.329   9.269 -20.319  1.00  0.400          C  
ATOM   1596  H   LEU A 102      20.248  12.295 -16.158  1.00  0.340          H  
ATOM   1597  HA  LEU A 102      20.460  13.400 -18.940  1.00  0.350          H  
ATOM   1598 1HB  LEU A 102      21.583  11.261 -18.851  1.00  0.480          H  
ATOM   1599 2HB  LEU A 102      20.262  10.533 -17.967  1.00  0.480          H  
ATOM   1600  HG  LEU A 102      18.826  10.725 -20.102  1.00  0.480          H  
ATOM   1601 1HD1 LEU A 102      19.970  11.075 -22.213  1.00  0.480          H  
ATOM   1602 2HD1 LEU A 102      20.073  12.484 -21.183  1.00  0.480          H  
ATOM   1603 3HD1 LEU A 102      21.463  11.448 -21.338  1.00  0.480          H  
ATOM   1604 1HD2 LEU A 102      19.919   8.888 -21.249  1.00  0.480          H  
ATOM   1605 2HD2 LEU A 102      21.416   9.229 -20.359  1.00  0.480          H  
ATOM   1606 3HD2 LEU A 102      19.956   8.673 -19.489  1.00  0.480          H  
ATOM   1607  N   VAL A 103      17.979  13.301 -19.441  1.00  0.220          N  
ATOM   1608  CA  VAL A 103      16.533  13.223 -19.709  1.00  0.220          C  
ATOM   1609  C   VAL A 103      16.281  12.340 -20.922  1.00  0.230          C  
ATOM   1610  O   VAL A 103      16.702  12.698 -22.022  1.00  0.320          O  
ATOM   1611  CB  VAL A 103      15.936  14.629 -19.942  1.00  0.310          C  
ATOM   1612  CG1 VAL A 103      14.504  14.546 -20.297  1.00  0.310          C  
ATOM   1613  CG2 VAL A 103      16.014  15.428 -18.669  1.00  0.310          C  
ATOM   1614  H   VAL A 103      18.602  13.821 -20.074  1.00  0.260          H  
ATOM   1615  HA  VAL A 103      16.045  12.759 -18.864  1.00  0.260          H  
ATOM   1616  HB  VAL A 103      16.484  15.116 -20.743  1.00  0.370          H  
ATOM   1617 1HG1 VAL A 103      14.116  15.546 -20.440  1.00  0.370          H  
ATOM   1618 2HG1 VAL A 103      14.357  13.972 -21.215  1.00  0.370          H  
ATOM   1619 3HG1 VAL A 103      14.001  14.067 -19.476  1.00  0.370          H  
ATOM   1620 1HG2 VAL A 103      15.604  16.406 -18.822  1.00  0.370          H  
ATOM   1621 2HG2 VAL A 103      15.464  14.949 -17.905  1.00  0.370          H  
ATOM   1622 3HG2 VAL A 103      17.020  15.498 -18.371  1.00  0.370          H  
ATOM   1623  N   LEU A 104      15.570  11.210 -20.740  1.00  0.220          N  
ATOM   1624  CA  LEU A 104      15.400  10.280 -21.862  1.00  0.220          C  
ATOM   1625  C   LEU A 104      13.977   9.720 -22.000  1.00  0.250          C  
ATOM   1626  O   LEU A 104      13.308   9.385 -21.008  1.00  0.330          O  
ATOM   1627  CB  LEU A 104      16.470   9.158 -21.794  1.00  0.310          C  
ATOM   1628  CG  LEU A 104      16.535   8.125 -23.002  1.00  0.310          C  
ATOM   1629  CD1 LEU A 104      17.997   7.703 -23.226  1.00  0.310          C  
ATOM   1630  CD2 LEU A 104      15.721   6.898 -22.705  1.00  0.310          C  
ATOM   1631  H   LEU A 104      15.173  10.981 -19.818  1.00  0.260          H  
ATOM   1632  HA  LEU A 104      15.598  10.838 -22.762  1.00  0.260          H  
ATOM   1633 1HB  LEU A 104      17.438   9.637 -21.737  1.00  0.370          H  
ATOM   1634 2HB  LEU A 104      16.318   8.589 -20.871  1.00  0.370          H  
ATOM   1635  HG  LEU A 104      16.164   8.591 -23.901  1.00  0.370          H  
ATOM   1636 1HD1 LEU A 104      18.049   7.001 -24.061  1.00  0.370          H  
ATOM   1637 2HD1 LEU A 104      18.605   8.568 -23.451  1.00  0.370          H  
ATOM   1638 3HD1 LEU A 104      18.376   7.223 -22.324  1.00  0.370          H  
ATOM   1639 1HD2 LEU A 104      15.792   6.202 -23.543  1.00  0.370          H  
ATOM   1640 2HD2 LEU A 104      16.115   6.422 -21.797  1.00  0.370          H  
ATOM   1641 3HD2 LEU A 104      14.684   7.145 -22.551  1.00  0.370          H  
ATOM   1642  N   ALA A 105      13.539   9.609 -23.261  1.00  0.240          N  
ATOM   1643  CA  ALA A 105      12.209   9.093 -23.586  1.00  0.260          C  
ATOM   1644  C   ALA A 105      12.167   8.076 -24.714  1.00  0.250          C  
ATOM   1645  O   ALA A 105      12.975   8.150 -25.646  1.00  0.260          O  
ATOM   1646  CB  ALA A 105      11.355  10.238 -24.059  1.00  0.360          C  
ATOM   1647  H   ALA A 105      14.168   9.946 -24.000  1.00  0.290          H  
ATOM   1648  HA  ALA A 105      11.792   8.636 -22.688  1.00  0.310          H  
ATOM   1649 1HB  ALA A 105      10.393   9.858 -24.270  1.00  0.430          H  
ATOM   1650 2HB  ALA A 105      11.302  10.996 -23.333  1.00  0.430          H  
ATOM   1651 3HB  ALA A 105      11.788  10.653 -24.967  1.00  0.430          H  
ATOM   1652  N   THR A 106      11.163   7.188 -24.688  1.00  0.270          N  
ATOM   1653  CA  THR A 106      10.936   6.411 -25.896  1.00  0.270          C  
ATOM   1654  C   THR A 106      10.094   7.363 -26.715  1.00  0.290          C  
ATOM   1655  O   THR A 106       9.119   7.925 -26.209  1.00  0.320          O  
ATOM   1656  CB  THR A 106      10.253   5.046 -25.707  1.00  0.380          C  
ATOM   1657  OG1 THR A 106      11.059   4.204 -24.899  1.00  0.380          O  
ATOM   1658  CG2 THR A 106      10.061   4.382 -27.055  1.00  0.380          C  
ATOM   1659  H   THR A 106      10.533   7.094 -23.883  1.00  0.320          H  
ATOM   1660  HA  THR A 106      11.876   6.239 -26.408  1.00  0.320          H  
ATOM   1661  HB  THR A 106       9.310   5.174 -25.260  1.00  0.450          H  
ATOM   1662  HG1 THR A 106      10.584   3.367 -24.762  1.00  0.450          H  
ATOM   1663 1HG2 THR A 106       9.567   3.430 -26.933  1.00  0.450          H  
ATOM   1664 2HG2 THR A 106       9.453   5.016 -27.677  1.00  0.450          H  
ATOM   1665 3HG2 THR A 106      11.007   4.220 -27.521  1.00  0.450          H  
ATOM   1666  N   VAL A 107      10.503   7.580 -27.942  1.00  0.320          N  
ATOM   1667  CA  VAL A 107       9.884   8.596 -28.789  1.00  0.400          C  
ATOM   1668  C   VAL A 107       8.393   8.419 -29.089  1.00  0.360          C  
ATOM   1669  O   VAL A 107       7.834   7.330 -28.954  1.00  0.340          O  
ATOM   1670  CB  VAL A 107      10.633   8.683 -30.110  1.00  0.530          C  
ATOM   1671  CG1 VAL A 107      12.050   9.063 -29.891  1.00  0.530          C  
ATOM   1672  CG2 VAL A 107      10.540   7.440 -30.815  1.00  0.530          C  
ATOM   1673  H   VAL A 107      11.293   7.005 -28.254  1.00  0.380          H  
ATOM   1674  HA  VAL A 107      10.001   9.555 -28.279  1.00  0.480          H  
ATOM   1675  HB  VAL A 107      10.212   9.415 -30.681  1.00  0.630          H  
ATOM   1676 1HG1 VAL A 107      12.542   9.144 -30.847  1.00  0.630          H  
ATOM   1677 2HG1 VAL A 107      12.084  10.020 -29.380  1.00  0.630          H  
ATOM   1678 3HG1 VAL A 107      12.546   8.302 -29.290  1.00  0.630          H  
ATOM   1679 1HG2 VAL A 107      11.060   7.593 -31.722  1.00  0.630          H  
ATOM   1680 2HG2 VAL A 107      10.998   6.633 -30.248  1.00  0.630          H  
ATOM   1681 3HG2 VAL A 107       9.499   7.188 -31.023  1.00  0.630          H  
ATOM   1682  N   LYS A 108       7.782   9.518 -29.533  1.00  0.400          N  
ATOM   1683  CA  LYS A 108       6.368   9.618 -29.868  1.00  0.410          C  
ATOM   1684  C   LYS A 108       5.897   8.468 -30.734  1.00  0.410          C  
ATOM   1685  O   LYS A 108       6.486   8.136 -31.760  1.00  0.400          O  
ATOM   1686  CB  LYS A 108       6.110  10.937 -30.597  1.00  0.570          C  
ATOM   1687  CG  LYS A 108       4.666  11.259 -30.913  1.00  0.570          C  
ATOM   1688  CD  LYS A 108       4.573  12.630 -31.597  1.00  0.570          C  
ATOM   1689  CE  LYS A 108       3.135  13.005 -31.930  1.00  0.570          C  
ATOM   1690  NZ  LYS A 108       3.051  14.348 -32.592  1.00  0.570          N  
ATOM   1691  H   LYS A 108       8.338  10.362 -29.593  1.00  0.480          H  
ATOM   1692  HA  LYS A 108       5.792   9.615 -28.949  1.00  0.490          H  
ATOM   1693 1HB  LYS A 108       6.530  11.759 -30.019  1.00  0.680          H  
ATOM   1694 2HB  LYS A 108       6.620  10.915 -31.546  1.00  0.680          H  
ATOM   1695 1HG  LYS A 108       4.246  10.498 -31.579  1.00  0.680          H  
ATOM   1696 2HG  LYS A 108       4.082  11.268 -29.988  1.00  0.680          H  
ATOM   1697 1HD  LYS A 108       5.000  13.396 -30.951  1.00  0.680          H  
ATOM   1698 2HD  LYS A 108       5.152  12.606 -32.522  1.00  0.680          H  
ATOM   1699 1HE  LYS A 108       2.718  12.253 -32.600  1.00  0.680          H  
ATOM   1700 2HE  LYS A 108       2.546  13.024 -31.011  1.00  0.680          H  
ATOM   1701 1HZ  LYS A 108       2.085  14.563 -32.801  1.00  0.680          H  
ATOM   1702 2HZ  LYS A 108       3.426  15.058 -31.974  1.00  0.680          H  
ATOM   1703 3HZ  LYS A 108       3.587  14.339 -33.452  1.00  0.680          H  
ATOM   1704  N   GLY A 109       4.832   7.834 -30.292  1.00  0.440          N  
ATOM   1705  CA  GLY A 109       4.204   6.735 -30.992  1.00  0.440          C  
ATOM   1706  C   GLY A 109       4.898   5.391 -30.798  1.00  0.420          C  
ATOM   1707  O   GLY A 109       4.397   4.373 -31.276  1.00  0.440          O  
ATOM   1708  H   GLY A 109       4.388   8.169 -29.445  1.00  0.530          H  
ATOM   1709 1HA  GLY A 109       3.175   6.655 -30.644  1.00  0.530          H  
ATOM   1710 2HA  GLY A 109       4.152   6.975 -32.047  1.00  0.530          H  
ATOM   1711  N   ASP A 110       6.023   5.345 -30.079  1.00  0.400          N  
ATOM   1712  CA  ASP A 110       6.711   4.078 -29.912  1.00  0.380          C  
ATOM   1713  C   ASP A 110       6.593   3.586 -28.465  1.00  0.400          C  
ATOM   1714  O   ASP A 110       7.131   4.158 -27.511  1.00  0.590          O  
ATOM   1715  CB  ASP A 110       8.154   4.166 -30.409  1.00  0.540          C  
ATOM   1716  CG  ASP A 110       8.890   2.785 -30.478  1.00  0.540          C  
ATOM   1717  OD1 ASP A 110       8.428   1.796 -29.883  1.00  0.540          O  
ATOM   1718  OD2 ASP A 110       9.901   2.714 -31.216  1.00  0.540          O  
ATOM   1719  H   ASP A 110       6.460   6.190 -29.701  1.00  0.480          H  
ATOM   1720  HA  ASP A 110       6.224   3.342 -30.544  1.00  0.460          H  
ATOM   1721 1HB  ASP A 110       8.145   4.595 -31.414  1.00  0.650          H  
ATOM   1722 2HB  ASP A 110       8.711   4.857 -29.786  1.00  0.650          H  
ATOM   1723  N   VAL A 111       5.795   2.549 -28.323  1.00  0.430          N  
ATOM   1724  CA  VAL A 111       5.412   1.906 -27.078  1.00  0.440          C  
ATOM   1725  C   VAL A 111       6.569   1.250 -26.289  1.00  0.440          C  
ATOM   1726  O   VAL A 111       6.421   0.959 -25.109  1.00  0.500          O  
ATOM   1727  CB  VAL A 111       4.350   0.838 -27.438  1.00  0.610          C  
ATOM   1728  CG1 VAL A 111       5.027  -0.312 -28.114  1.00  0.610          C  
ATOM   1729  CG2 VAL A 111       3.577   0.358 -26.220  1.00  0.610          C  
ATOM   1730  H   VAL A 111       5.408   2.180 -29.180  1.00  0.520          H  
ATOM   1731  HA  VAL A 111       4.956   2.659 -26.447  1.00  0.530          H  
ATOM   1732  HB  VAL A 111       3.651   1.269 -28.158  1.00  0.730          H  
ATOM   1733 1HG1 VAL A 111       4.284  -1.048 -28.408  1.00  0.730          H  
ATOM   1734 2HG1 VAL A 111       5.557   0.017 -28.961  1.00  0.730          H  
ATOM   1735 3HG1 VAL A 111       5.723  -0.756 -27.456  1.00  0.730          H  
ATOM   1736 1HG2 VAL A 111       2.850  -0.384 -26.538  1.00  0.730          H  
ATOM   1737 2HG2 VAL A 111       4.246  -0.098 -25.490  1.00  0.730          H  
ATOM   1738 3HG2 VAL A 111       3.057   1.194 -25.762  1.00  0.730          H  
ATOM   1739  N   HIS A 112       7.668   0.916 -26.967  1.00  0.440          N  
ATOM   1740  CA  HIS A 112       8.795   0.171 -26.379  1.00  0.460          C  
ATOM   1741  C   HIS A 112       9.501   0.726 -25.130  1.00  0.400          C  
ATOM   1742  O   HIS A 112       9.788   1.919 -25.047  1.00  0.430          O  
ATOM   1743  CB  HIS A 112       9.885  -0.008 -27.427  1.00  0.640          C  
ATOM   1744  CG  HIS A 112      10.974  -0.889 -26.959  1.00  0.640          C  
ATOM   1745  ND1 HIS A 112      10.856  -2.261 -26.933  1.00  0.640          N  
ATOM   1746  CD2 HIS A 112      12.203  -0.601 -26.470  1.00  0.640          C  
ATOM   1747  CE1 HIS A 112      11.967  -2.785 -26.477  1.00  0.640          C  
ATOM   1748  NE2 HIS A 112      12.807  -1.798 -26.161  1.00  0.640          N  
ATOM   1749  H   HIS A 112       7.746   1.222 -27.953  1.00  0.530          H  
ATOM   1750  HA  HIS A 112       8.427  -0.819 -26.111  1.00  0.550          H  
ATOM   1751 1HB  HIS A 112       9.455  -0.430 -28.338  1.00  0.760          H  
ATOM   1752 2HB  HIS A 112      10.308   0.965 -27.689  1.00  0.760          H  
ATOM   1753  HD1 HIS A 112      10.146  -2.797 -27.399  1.00  0.760          H  
ATOM   1754  HD2 HIS A 112      12.722   0.344 -26.295  1.00  0.760          H  
ATOM   1755  HE1 HIS A 112      12.066  -3.863 -26.401  1.00  0.760          H  
ATOM   1756  N   ASP A 113       9.843  -0.161 -24.167  1.00  0.430          N  
ATOM   1757  CA  ASP A 113      10.623   0.265 -23.002  1.00  0.530          C  
ATOM   1758  C   ASP A 113      11.690  -0.719 -22.458  1.00  0.450          C  
ATOM   1759  O   ASP A 113      12.218  -0.479 -21.370  1.00  0.450          O  
ATOM   1760  CB  ASP A 113       9.696   0.612 -21.851  1.00  0.700          C  
ATOM   1761  CG  ASP A 113       8.892  -0.559 -21.378  1.00  0.700          C  
ATOM   1762  OD1 ASP A 113       9.151  -1.674 -21.816  1.00  0.700          O  
ATOM   1763  OD2 ASP A 113       8.020  -0.344 -20.562  1.00  0.700          O  
ATOM   1764  H   ASP A 113       9.538  -1.127 -24.225  1.00  0.520          H  
ATOM   1765  HA  ASP A 113      11.143   1.177 -23.290  1.00  0.640          H  
ATOM   1766 1HB  ASP A 113      10.282   0.990 -21.015  1.00  0.840          H  
ATOM   1767 2HB  ASP A 113       9.032   1.391 -22.155  1.00  0.840          H  
ATOM   1768  N   ILE A 114      12.074  -1.781 -23.184  1.00  0.410          N  
ATOM   1769  CA  ILE A 114      13.067  -2.696 -22.601  1.00  0.380          C  
ATOM   1770  C   ILE A 114      14.437  -2.054 -22.710  1.00  0.370          C  
ATOM   1771  O   ILE A 114      15.167  -1.964 -21.722  1.00  0.360          O  
ATOM   1772  CB  ILE A 114      13.101  -4.078 -23.300  1.00  0.540          C  
ATOM   1773  CG1 ILE A 114      11.739  -4.799 -23.092  1.00  0.540          C  
ATOM   1774  CG2 ILE A 114      14.272  -4.953 -22.696  1.00  0.540          C  
ATOM   1775  CD1 ILE A 114      11.522  -6.016 -23.985  1.00  0.540          C  
ATOM   1776  H   ILE A 114      11.679  -1.955 -24.098  1.00  0.490          H  
ATOM   1777  HA  ILE A 114      12.835  -2.847 -21.547  1.00  0.460          H  
ATOM   1778  HB  ILE A 114      13.276  -3.956 -24.347  1.00  0.650          H  
ATOM   1779 1HG1 ILE A 114      11.674  -5.125 -22.051  1.00  0.650          H  
ATOM   1780 2HG1 ILE A 114      10.933  -4.086 -23.278  1.00  0.650          H  
ATOM   1781 1HG2 ILE A 114      14.306  -5.918 -23.182  1.00  0.650          H  
ATOM   1782 2HG2 ILE A 114      15.235  -4.462 -22.838  1.00  0.650          H  
ATOM   1783 3HG2 ILE A 114      14.100  -5.101 -21.635  1.00  0.650          H  
ATOM   1784 1HD1 ILE A 114      10.554  -6.453 -23.781  1.00  0.650          H  
ATOM   1785 2HD1 ILE A 114      11.557  -5.723 -25.028  1.00  0.650          H  
ATOM   1786 3HD1 ILE A 114      12.291  -6.751 -23.796  1.00  0.650          H  
ATOM   1787  N   GLY A 115      14.790  -1.609 -23.924  1.00  0.370          N  
ATOM   1788  CA  GLY A 115      16.081  -0.972 -24.144  1.00  0.370          C  
ATOM   1789  C   GLY A 115      16.205   0.282 -23.291  1.00  0.350          C  
ATOM   1790  O   GLY A 115      17.284   0.602 -22.779  1.00  0.360          O  
ATOM   1791  H   GLY A 115      14.140  -1.718 -24.707  1.00  0.440          H  
ATOM   1792 1HA  GLY A 115      16.879  -1.669 -23.897  1.00  0.440          H  
ATOM   1793 2HA  GLY A 115      16.186  -0.720 -25.199  1.00  0.440          H  
ATOM   1794  N   LYS A 116      15.086   0.993 -23.139  1.00  0.360          N  
ATOM   1795  CA  LYS A 116      15.052   2.190 -22.333  1.00  0.340          C  
ATOM   1796  C   LYS A 116      15.336   1.875 -20.883  1.00  0.330          C  
ATOM   1797  O   LYS A 116      16.180   2.513 -20.255  1.00  0.330          O  
ATOM   1798  CB  LYS A 116      13.711   2.876 -22.433  1.00  0.480          C  
ATOM   1799  CG  LYS A 116      13.649   4.116 -21.605  1.00  0.480          C  
ATOM   1800  CD  LYS A 116      12.416   4.919 -21.889  1.00  0.480          C  
ATOM   1801  CE  LYS A 116      11.229   4.423 -21.107  1.00  0.480          C  
ATOM   1802  NZ  LYS A 116      11.354   4.823 -19.713  1.00  0.480          N  
ATOM   1803  H   LYS A 116      14.247   0.682 -23.606  1.00  0.430          H  
ATOM   1804  HA  LYS A 116      15.819   2.873 -22.692  1.00  0.410          H  
ATOM   1805 1HB  LYS A 116      13.495   3.129 -23.474  1.00  0.580          H  
ATOM   1806 2HB  LYS A 116      12.945   2.197 -22.088  1.00  0.580          H  
ATOM   1807 1HG  LYS A 116      13.667   3.854 -20.548  1.00  0.580          H  
ATOM   1808 2HG  LYS A 116      14.517   4.699 -21.801  1.00  0.580          H  
ATOM   1809 1HD  LYS A 116      12.599   5.960 -21.607  1.00  0.580          H  
ATOM   1810 2HD  LYS A 116      12.202   4.896 -22.936  1.00  0.580          H  
ATOM   1811 1HE  LYS A 116      10.327   4.860 -21.524  1.00  0.580          H  
ATOM   1812 2HE  LYS A 116      11.151   3.344 -21.164  1.00  0.580          H  
ATOM   1813 1HZ  LYS A 116      10.542   4.523 -19.191  1.00  0.580          H  
ATOM   1814 2HZ  LYS A 116      12.197   4.435 -19.289  1.00  0.580          H  
ATOM   1815 3HZ  LYS A 116      11.429   5.828 -19.742  1.00  0.580          H  
ATOM   1816  N   ASN A 117      14.632   0.889 -20.330  1.00  0.350          N  
ATOM   1817  CA  ASN A 117      14.849   0.571 -18.944  1.00  0.350          C  
ATOM   1818  C   ASN A 117      16.307   0.131 -18.758  1.00  0.340          C  
ATOM   1819  O   ASN A 117      16.946   0.528 -17.785  1.00  0.330          O  
ATOM   1820  CB  ASN A 117      13.775  -0.406 -18.475  1.00  0.490          C  
ATOM   1821  CG  ASN A 117      13.766  -0.707 -16.985  1.00  0.490          C  
ATOM   1822  OD1 ASN A 117      13.978  -1.839 -16.570  1.00  0.490          O  
ATOM   1823  ND2 ASN A 117      13.533   0.285 -16.175  1.00  0.490          N  
ATOM   1824  H   ASN A 117      13.922   0.369 -20.854  1.00  0.420          H  
ATOM   1825  HA  ASN A 117      14.723   1.484 -18.362  1.00  0.420          H  
ATOM   1826 1HB  ASN A 117      12.802   0.018 -18.730  1.00  0.590          H  
ATOM   1827 2HB  ASN A 117      13.849  -1.314 -19.040  1.00  0.590          H  
ATOM   1828 1HD2 ASN A 117      13.545   0.118 -15.188  1.00  0.590          H  
ATOM   1829 2HD2 ASN A 117      13.365   1.201 -16.532  1.00  0.590          H  
ATOM   1830  N   LEU A 118      16.888  -0.610 -19.716  1.00  0.340          N  
ATOM   1831  CA  LEU A 118      18.280  -0.999 -19.536  1.00  0.360          C  
ATOM   1832  C   LEU A 118      19.218   0.204 -19.472  1.00  0.350          C  
ATOM   1833  O   LEU A 118      20.089   0.250 -18.600  1.00  0.370          O  
ATOM   1834  CB  LEU A 118      18.759  -1.896 -20.690  1.00  0.500          C  
ATOM   1835  CG  LEU A 118      18.206  -3.311 -20.774  1.00  0.500          C  
ATOM   1836  CD1 LEU A 118      18.616  -3.936 -22.084  1.00  0.500          C  
ATOM   1837  CD2 LEU A 118      18.756  -4.124 -19.642  1.00  0.500          C  
ATOM   1838  H   LEU A 118      16.344  -0.946 -20.516  1.00  0.410          H  
ATOM   1839  HA  LEU A 118      18.363  -1.525 -18.592  1.00  0.430          H  
ATOM   1840 1HB  LEU A 118      18.519  -1.396 -21.626  1.00  0.600          H  
ATOM   1841 2HB  LEU A 118      19.836  -1.984 -20.624  1.00  0.600          H  
ATOM   1842  HG  LEU A 118      17.130  -3.290 -20.737  1.00  0.600          H  
ATOM   1843 1HD1 LEU A 118      18.220  -4.939 -22.134  1.00  0.600          H  
ATOM   1844 2HD1 LEU A 118      18.221  -3.351 -22.908  1.00  0.600          H  
ATOM   1845 3HD1 LEU A 118      19.704  -3.972 -22.154  1.00  0.600          H  
ATOM   1846 1HD2 LEU A 118      18.382  -5.147 -19.721  1.00  0.600          H  
ATOM   1847 2HD2 LEU A 118      19.821  -4.127 -19.696  1.00  0.600          H  
ATOM   1848 3HD2 LEU A 118      18.461  -3.704 -18.704  1.00  0.600          H  
ATOM   1849  N   VAL A 119      19.043   1.214 -20.335  1.00  0.340          N  
ATOM   1850  CA  VAL A 119      19.965   2.346 -20.236  1.00  0.340          C  
ATOM   1851  C   VAL A 119      19.718   3.158 -18.971  1.00  0.330          C  
ATOM   1852  O   VAL A 119      20.678   3.650 -18.373  1.00  0.350          O  
ATOM   1853  CB  VAL A 119      19.968   3.248 -21.507  1.00  0.480          C  
ATOM   1854  CG1 VAL A 119      18.678   4.062 -21.661  1.00  0.480          C  
ATOM   1855  CG2 VAL A 119      21.194   4.205 -21.433  1.00  0.480          C  
ATOM   1856  H   VAL A 119      18.330   1.138 -21.072  1.00  0.410          H  
ATOM   1857  HA  VAL A 119      20.969   1.947 -20.162  1.00  0.410          H  
ATOM   1858  HB  VAL A 119      20.052   2.604 -22.383  1.00  0.570          H  
ATOM   1859 1HG1 VAL A 119      18.727   4.651 -22.572  1.00  0.570          H  
ATOM   1860 2HG1 VAL A 119      17.855   3.389 -21.726  1.00  0.570          H  
ATOM   1861 3HG1 VAL A 119      18.528   4.738 -20.816  1.00  0.570          H  
ATOM   1862 1HG2 VAL A 119      21.231   4.816 -22.331  1.00  0.570          H  
ATOM   1863 2HG2 VAL A 119      21.101   4.850 -20.566  1.00  0.570          H  
ATOM   1864 3HG2 VAL A 119      22.116   3.627 -21.348  1.00  0.570          H  
ATOM   1865  N   ASP A 120      18.455   3.315 -18.550  1.00  0.320          N  
ATOM   1866  CA  ASP A 120      18.178   4.088 -17.347  1.00  0.310          C  
ATOM   1867  C   ASP A 120      18.817   3.440 -16.118  1.00  0.290          C  
ATOM   1868  O   ASP A 120      19.375   4.130 -15.255  1.00  0.310          O  
ATOM   1869  CB  ASP A 120      16.666   4.182 -17.089  1.00  0.440          C  
ATOM   1870  CG  ASP A 120      15.866   5.069 -18.066  1.00  0.440          C  
ATOM   1871  OD1 ASP A 120      16.445   5.791 -18.832  1.00  0.440          O  
ATOM   1872  OD2 ASP A 120      14.650   5.016 -17.997  1.00  0.440          O  
ATOM   1873  H   ASP A 120      17.679   2.925 -19.098  1.00  0.380          H  
ATOM   1874  HA  ASP A 120      18.591   5.087 -17.474  1.00  0.370          H  
ATOM   1875 1HB  ASP A 120      16.250   3.174 -17.136  1.00  0.530          H  
ATOM   1876 2HB  ASP A 120      16.500   4.551 -16.079  1.00  0.530          H  
ATOM   1877  N   ILE A 121      18.755   2.102 -16.050  1.00  0.270          N  
ATOM   1878  CA  ILE A 121      19.307   1.351 -14.930  1.00  0.260          C  
ATOM   1879  C   ILE A 121      20.814   1.418 -14.925  1.00  0.270          C  
ATOM   1880  O   ILE A 121      21.417   1.730 -13.899  1.00  0.280          O  
ATOM   1881  CB  ILE A 121      18.889  -0.120 -14.992  1.00  0.370          C  
ATOM   1882  CG1 ILE A 121      17.407  -0.222 -14.794  1.00  0.370          C  
ATOM   1883  CG2 ILE A 121      19.628  -0.894 -13.843  1.00  0.370          C  
ATOM   1884  CD1 ILE A 121      16.867  -1.542 -15.194  1.00  0.370          C  
ATOM   1885  H   ILE A 121      18.246   1.598 -16.785  1.00  0.320          H  
ATOM   1886  HA  ILE A 121      18.937   1.783 -14.004  1.00  0.310          H  
ATOM   1887  HB  ILE A 121      19.133  -0.549 -15.968  1.00  0.440          H  
ATOM   1888 1HG1 ILE A 121      17.202  -0.067 -13.753  1.00  0.440          H  
ATOM   1889 2HG1 ILE A 121      16.898   0.553 -15.352  1.00  0.440          H  
ATOM   1890 1HG2 ILE A 121      19.345  -1.926 -13.828  1.00  0.440          H  
ATOM   1891 2HG2 ILE A 121      20.696  -0.840 -13.978  1.00  0.440          H  
ATOM   1892 3HG2 ILE A 121      19.363  -0.443 -12.886  1.00  0.440          H  
ATOM   1893 1HD1 ILE A 121      15.812  -1.565 -15.002  1.00  0.440          H  
ATOM   1894 2HD1 ILE A 121      17.049  -1.694 -16.255  1.00  0.440          H  
ATOM   1895 3HD1 ILE A 121      17.336  -2.312 -14.648  1.00  0.440          H  
ATOM   1896  N   ILE A 122      21.421   1.151 -16.075  1.00  0.280          N  
ATOM   1897  CA  ILE A 122      22.861   1.150 -16.171  1.00  0.310          C  
ATOM   1898  C   ILE A 122      23.409   2.532 -15.817  1.00  0.290          C  
ATOM   1899  O   ILE A 122      24.432   2.626 -15.144  1.00  0.310          O  
ATOM   1900  CB  ILE A 122      23.311   0.572 -17.529  1.00  0.420          C  
ATOM   1901  CG1 ILE A 122      22.880  -0.984 -17.637  1.00  0.420          C  
ATOM   1902  CG2 ILE A 122      24.777   0.727 -17.756  1.00  0.420          C  
ATOM   1903  CD1 ILE A 122      23.396  -1.904 -16.576  1.00  0.420          C  
ATOM   1904  H   ILE A 122      20.857   0.909 -16.894  1.00  0.340          H  
ATOM   1905  HA  ILE A 122      23.250   0.493 -15.414  1.00  0.370          H  
ATOM   1906  HB  ILE A 122      22.783   1.107 -18.314  1.00  0.510          H  
ATOM   1907 1HG1 ILE A 122      21.804  -1.064 -17.628  1.00  0.510          H  
ATOM   1908 2HG1 ILE A 122      23.256  -1.371 -18.580  1.00  0.510          H  
ATOM   1909 1HG2 ILE A 122      25.030   0.327 -18.724  1.00  0.510          H  
ATOM   1910 2HG2 ILE A 122      24.999   1.772 -17.728  1.00  0.510          H  
ATOM   1911 3HG2 ILE A 122      25.344   0.209 -16.988  1.00  0.510          H  
ATOM   1912 1HD1 ILE A 122      23.059  -2.898 -16.779  1.00  0.510          H  
ATOM   1913 2HD1 ILE A 122      24.470  -1.883 -16.576  1.00  0.510          H  
ATOM   1914 3HD1 ILE A 122      23.025  -1.620 -15.619  1.00  0.510          H  
ATOM   1915  N   LEU A 123      22.774   3.611 -16.257  1.00  0.290          N  
ATOM   1916  CA  LEU A 123      23.219   4.913 -15.791  1.00  0.300          C  
ATOM   1917  C   LEU A 123      23.036   5.134 -14.279  1.00  0.270          C  
ATOM   1918  O   LEU A 123      23.949   5.642 -13.620  1.00  0.280          O  
ATOM   1919  CB  LEU A 123      22.525   5.991 -16.595  1.00  0.420          C  
ATOM   1920  CG  LEU A 123      23.015   6.153 -17.992  1.00  0.420          C  
ATOM   1921  CD1 LEU A 123      22.090   7.009 -18.739  1.00  0.420          C  
ATOM   1922  CD2 LEU A 123      24.356   6.838 -17.936  1.00  0.420          C  
ATOM   1923  H   LEU A 123      21.970   3.538 -16.891  1.00  0.350          H  
ATOM   1924  HA  LEU A 123      24.286   4.957 -15.971  1.00  0.360          H  
ATOM   1925 1HB  LEU A 123      21.476   5.708 -16.662  1.00  0.500          H  
ATOM   1926 2HB  LEU A 123      22.592   6.936 -16.090  1.00  0.500          H  
ATOM   1927  HG  LEU A 123      23.090   5.182 -18.490  1.00  0.500          H  
ATOM   1928 1HD1 LEU A 123      22.467   7.141 -19.753  1.00  0.500          H  
ATOM   1929 2HD1 LEU A 123      21.102   6.538 -18.772  1.00  0.500          H  
ATOM   1930 3HD1 LEU A 123      22.020   7.976 -18.243  1.00  0.500          H  
ATOM   1931 1HD2 LEU A 123      24.716   6.992 -18.947  1.00  0.500          H  
ATOM   1932 2HD2 LEU A 123      24.240   7.788 -17.435  1.00  0.500          H  
ATOM   1933 3HD2 LEU A 123      25.073   6.267 -17.395  1.00  0.500          H  
ATOM   1934  N   SER A 124      21.918   4.672 -13.697  1.00  0.250          N  
ATOM   1935  CA  SER A 124      21.693   4.789 -12.247  1.00  0.240          C  
ATOM   1936  C   SER A 124      22.827   4.094 -11.490  1.00  0.240          C  
ATOM   1937  O   SER A 124      23.354   4.595 -10.484  1.00  0.250          O  
ATOM   1938  CB  SER A 124      20.363   4.169 -11.862  1.00  0.340          C  
ATOM   1939  OG  SER A 124      20.135   4.271 -10.485  1.00  0.340          O  
ATOM   1940  H   SER A 124      21.158   4.296 -14.272  1.00  0.300          H  
ATOM   1941  HA  SER A 124      21.681   5.841 -11.975  1.00  0.290          H  
ATOM   1942 1HB  SER A 124      19.562   4.662 -12.412  1.00  0.410          H  
ATOM   1943 2HB  SER A 124      20.354   3.125 -12.147  1.00  0.410          H  
ATOM   1944  HG  SER A 124      19.276   3.880 -10.338  1.00  0.410          H  
ATOM   1945  N   ASN A 125      23.253   2.959 -12.028  1.00  0.250          N  
ATOM   1946  CA  ASN A 125      24.320   2.132 -11.488  1.00  0.270          C  
ATOM   1947  C   ASN A 125      25.667   2.855 -11.450  1.00  0.290          C  
ATOM   1948  O   ASN A 125      26.601   2.403 -10.789  1.00  0.320          O  
ATOM   1949  CB  ASN A 125      24.466   0.884 -12.307  1.00  0.370          C  
ATOM   1950  CG  ASN A 125      23.322   0.015 -12.187  1.00  0.370          C  
ATOM   1951  OD1 ASN A 125      22.476   0.158 -11.294  1.00  0.370          O  
ATOM   1952  ND2 ASN A 125      23.275  -0.933 -13.059  1.00  0.370          N  
ATOM   1953  H   ASN A 125      22.729   2.611 -12.836  1.00  0.300          H  
ATOM   1954  HA  ASN A 125      24.072   1.854 -10.477  1.00  0.320          H  
ATOM   1955 1HB  ASN A 125      24.612   1.128 -13.335  1.00  0.440          H  
ATOM   1956 2HB  ASN A 125      25.351   0.343 -11.979  1.00  0.440          H  
ATOM   1957 1HD2 ASN A 125      22.527  -1.594 -13.045  1.00  0.440          H  
ATOM   1958 2HD2 ASN A 125      23.994  -0.989 -13.750  1.00  0.440          H  
ATOM   1959  N   ASN A 126      25.806   3.946 -12.205  1.00  0.300          N  
ATOM   1960  CA  ASN A 126      27.042   4.692 -12.242  1.00  0.350          C  
ATOM   1961  C   ASN A 126      26.838   6.059 -11.578  1.00  0.350          C  
ATOM   1962  O   ASN A 126      27.631   6.981 -11.777  1.00  0.420          O  
ATOM   1963  CB  ASN A 126      27.497   4.826 -13.682  1.00  0.470          C  
ATOM   1964  CG  ASN A 126      28.974   5.058 -13.839  1.00  0.470          C  
ATOM   1965  OD1 ASN A 126      29.771   4.481 -13.088  1.00  0.470          O  
ATOM   1966  ND2 ASN A 126      29.363   5.855 -14.802  1.00  0.470          N  
ATOM   1967  H   ASN A 126      25.020   4.319 -12.733  1.00  0.360          H  
ATOM   1968  HA  ASN A 126      27.799   4.156 -11.670  1.00  0.420          H  
ATOM   1969 1HB  ASN A 126      27.217   3.923 -14.205  1.00  0.560          H  
ATOM   1970 2HB  ASN A 126      26.960   5.636 -14.156  1.00  0.560          H  
ATOM   1971 1HD2 ASN A 126      30.361   6.010 -14.972  1.00  0.560          H  
ATOM   1972 2HD2 ASN A 126      28.702   6.304 -15.402  1.00  0.560          H  
ATOM   1973  N   GLY A 127      25.791   6.171 -10.748  1.00  0.330          N  
ATOM   1974  CA  GLY A 127      25.501   7.387 -10.003  1.00  0.370          C  
ATOM   1975  C   GLY A 127      24.720   8.483 -10.743  1.00  0.360          C  
ATOM   1976  O   GLY A 127      24.714   9.631 -10.279  1.00  0.400          O  
ATOM   1977  H   GLY A 127      25.145   5.385 -10.635  1.00  0.400          H  
ATOM   1978 1HA  GLY A 127      24.940   7.105  -9.113  1.00  0.440          H  
ATOM   1979 2HA  GLY A 127      26.439   7.799  -9.644  1.00  0.440          H  
ATOM   1980  N   TYR A 128      24.063   8.172 -11.868  1.00  0.320          N  
ATOM   1981  CA  TYR A 128      23.333   9.201 -12.609  1.00  0.320          C  
ATOM   1982  C   TYR A 128      21.841   9.248 -12.338  1.00  0.300          C  
ATOM   1983  O   TYR A 128      21.180   8.230 -12.122  1.00  0.330          O  
ATOM   1984  CB  TYR A 128      23.563   9.019 -14.101  1.00  0.450          C  
ATOM   1985  CG  TYR A 128      24.917   9.414 -14.509  1.00  0.450          C  
ATOM   1986  CD1 TYR A 128      25.979   8.555 -14.354  1.00  0.450          C  
ATOM   1987  CD2 TYR A 128      25.102  10.643 -15.045  1.00  0.450          C  
ATOM   1988  CE1 TYR A 128      27.241   8.958 -14.723  1.00  0.450          C  
ATOM   1989  CE2 TYR A 128      26.334  11.040 -15.410  1.00  0.450          C  
ATOM   1990  CZ  TYR A 128      27.416  10.220 -15.253  1.00  0.450          C  
ATOM   1991  OH  TYR A 128      28.675  10.648 -15.620  1.00  0.450          O  
ATOM   1992  H   TYR A 128      24.054   7.226 -12.260  1.00  0.380          H  
ATOM   1993  HA  TYR A 128      23.739  10.173 -12.329  1.00  0.380          H  
ATOM   1994 1HB  TYR A 128      23.428   7.994 -14.348  1.00  0.540          H  
ATOM   1995 2HB  TYR A 128      22.835   9.605 -14.667  1.00  0.540          H  
ATOM   1996  HD1 TYR A 128      25.821   7.572 -13.928  1.00  0.540          H  
ATOM   1997  HD2 TYR A 128      24.256  11.309 -15.177  1.00  0.540          H  
ATOM   1998  HE1 TYR A 128      28.088   8.293 -14.589  1.00  0.540          H  
ATOM   1999  HE2 TYR A 128      26.452  12.002 -15.825  1.00  0.540          H  
ATOM   2000  HH  TYR A 128      28.637  11.574 -15.917  1.00  0.540          H  
ATOM   2001  N   ARG A 129      21.310  10.461 -12.381  1.00  0.280          N  
ATOM   2002  CA  ARG A 129      19.885  10.686 -12.268  1.00  0.300          C  
ATOM   2003  C   ARG A 129      19.332  10.635 -13.667  1.00  0.280          C  
ATOM   2004  O   ARG A 129      19.859  11.298 -14.564  1.00  0.300          O  
ATOM   2005  CB  ARG A 129      19.581  12.037 -11.611  1.00  0.410          C  
ATOM   2006  CG  ARG A 129      18.079  12.370 -11.406  1.00  0.410          C  
ATOM   2007  CD  ARG A 129      17.867  13.563 -10.475  1.00  0.410          C  
ATOM   2008  NE  ARG A 129      18.298  14.878 -11.029  1.00  0.410          N  
ATOM   2009  CZ  ARG A 129      17.513  15.737 -11.756  1.00  0.410          C  
ATOM   2010  NH1 ARG A 129      16.260  15.401 -12.024  1.00  0.410          N  
ATOM   2011  NH2 ARG A 129      18.035  16.911 -12.170  1.00  0.410          N  
ATOM   2012  H   ARG A 129      21.930  11.259 -12.551  1.00  0.340          H  
ATOM   2013  HA  ARG A 129      19.436   9.889 -11.675  1.00  0.360          H  
ATOM   2014 1HB  ARG A 129      20.067  12.081 -10.640  1.00  0.490          H  
ATOM   2015 2HB  ARG A 129      20.007  12.826 -12.219  1.00  0.490          H  
ATOM   2016 1HG  ARG A 129      17.637  12.616 -12.375  1.00  0.490          H  
ATOM   2017 2HG  ARG A 129      17.567  11.507 -10.985  1.00  0.490          H  
ATOM   2018 1HD  ARG A 129      16.816  13.628 -10.206  1.00  0.490          H  
ATOM   2019 2HD  ARG A 129      18.443  13.388  -9.565  1.00  0.490          H  
ATOM   2020  HE  ARG A 129      19.252  15.170 -10.834  1.00  0.490          H  
ATOM   2021 1HH1 ARG A 129      15.899  14.522 -11.703  1.00  0.490          H  
ATOM   2022 2HH1 ARG A 129      15.627  16.018 -12.541  1.00  0.490          H  
ATOM   2023 1HH2 ARG A 129      18.994  17.135 -11.939  1.00  0.490          H  
ATOM   2024 2HH2 ARG A 129      17.508  17.605 -12.737  1.00  0.490          H  
ATOM   2025  N   VAL A 130      18.318   9.822 -13.883  1.00  0.280          N  
ATOM   2026  CA  VAL A 130      17.770   9.758 -15.214  1.00  0.300          C  
ATOM   2027  C   VAL A 130      16.286  10.050 -15.107  1.00  0.270          C  
ATOM   2028  O   VAL A 130      15.576   9.417 -14.321  1.00  0.290          O  
ATOM   2029  CB  VAL A 130      18.034   8.388 -15.869  1.00  0.410          C  
ATOM   2030  CG1 VAL A 130      17.476   8.401 -17.295  1.00  0.410          C  
ATOM   2031  CG2 VAL A 130      19.552   8.060 -15.851  1.00  0.410          C  
ATOM   2032  H   VAL A 130      17.922   9.274 -13.130  1.00  0.340          H  
ATOM   2033  HA  VAL A 130      18.228  10.522 -15.831  1.00  0.360          H  
ATOM   2034  HB  VAL A 130      17.498   7.614 -15.320  1.00  0.490          H  
ATOM   2035 1HG1 VAL A 130      17.656   7.446 -17.750  1.00  0.490          H  
ATOM   2036 2HG1 VAL A 130      16.401   8.599 -17.293  1.00  0.490          H  
ATOM   2037 3HG1 VAL A 130      17.981   9.173 -17.875  1.00  0.490          H  
ATOM   2038 1HG2 VAL A 130      19.701   7.092 -16.312  1.00  0.490          H  
ATOM   2039 2HG2 VAL A 130      20.098   8.813 -16.401  1.00  0.490          H  
ATOM   2040 3HG2 VAL A 130      19.922   8.028 -14.823  1.00  0.490          H  
ATOM   2041  N   VAL A 131      15.835  11.025 -15.875  1.00  0.260          N  
ATOM   2042  CA  VAL A 131      14.448  11.422 -15.874  1.00  0.290          C  
ATOM   2043  C   VAL A 131      13.686  10.539 -16.843  1.00  0.260          C  
ATOM   2044  O   VAL A 131      14.009  10.460 -18.034  1.00  0.280          O  
ATOM   2045  CB  VAL A 131      14.329  12.893 -16.260  1.00  0.390          C  
ATOM   2046  CG1 VAL A 131      12.881  13.334 -16.312  1.00  0.390          C  
ATOM   2047  CG2 VAL A 131      15.155  13.734 -15.276  1.00  0.390          C  
ATOM   2048  H   VAL A 131      16.500  11.489 -16.494  1.00  0.310          H  
ATOM   2049  HA  VAL A 131      14.041  11.284 -14.871  1.00  0.350          H  
ATOM   2050  HB  VAL A 131      14.706  13.008 -17.229  1.00  0.470          H  
ATOM   2051 1HG1 VAL A 131      12.836  14.368 -16.618  1.00  0.470          H  
ATOM   2052 2HG1 VAL A 131      12.338  12.733 -17.020  1.00  0.470          H  
ATOM   2053 3HG1 VAL A 131      12.430  13.226 -15.328  1.00  0.470          H  
ATOM   2054 1HG2 VAL A 131      15.104  14.766 -15.562  1.00  0.470          H  
ATOM   2055 2HG2 VAL A 131      14.758  13.614 -14.270  1.00  0.470          H  
ATOM   2056 3HG2 VAL A 131      16.197  13.414 -15.292  1.00  0.470          H  
ATOM   2057  N   ASN A 132      12.673   9.876 -16.306  1.00  0.300          N  
ATOM   2058  CA  ASN A 132      11.830   8.934 -17.021  1.00  0.320          C  
ATOM   2059  C   ASN A 132      10.617   9.603 -17.651  1.00  0.330          C  
ATOM   2060  O   ASN A 132       9.676   9.964 -16.946  1.00  0.390          O  
ATOM   2061  CB  ASN A 132      11.392   7.834 -16.063  1.00  0.440          C  
ATOM   2062  CG  ASN A 132      10.559   6.702 -16.669  1.00  0.440          C  
ATOM   2063  OD1 ASN A 132       9.968   6.761 -17.770  1.00  0.440          O  
ATOM   2064  ND2 ASN A 132      10.502   5.624 -15.921  1.00  0.440          N  
ATOM   2065  H   ASN A 132      12.496  10.022 -15.322  1.00  0.360          H  
ATOM   2066  HA  ASN A 132      12.421   8.494 -17.829  1.00  0.380          H  
ATOM   2067 1HB  ASN A 132      12.282   7.394 -15.608  1.00  0.530          H  
ATOM   2068 2HB  ASN A 132      10.815   8.284 -15.256  1.00  0.530          H  
ATOM   2069 1HD2 ASN A 132       9.977   4.827 -16.221  1.00  0.530          H  
ATOM   2070 2HD2 ASN A 132      10.986   5.602 -15.046  1.00  0.530          H  
ATOM   2071  N   LEU A 133      10.612   9.741 -18.973  1.00  0.290          N  
ATOM   2072  CA  LEU A 133       9.505  10.415 -19.652  1.00  0.320          C  
ATOM   2073  C   LEU A 133       8.393   9.469 -20.087  1.00  0.340          C  
ATOM   2074  O   LEU A 133       7.396   9.903 -20.666  1.00  0.360          O  
ATOM   2075  CB  LEU A 133      10.024  11.069 -20.924  1.00  0.440          C  
ATOM   2076  CG  LEU A 133      10.573  12.472 -20.900  1.00  0.440          C  
ATOM   2077  CD1 LEU A 133       9.430  13.454 -20.774  1.00  0.440          C  
ATOM   2078  CD2 LEU A 133      11.548  12.599 -19.790  1.00  0.440          C  
ATOM   2079  H   LEU A 133      11.434   9.452 -19.520  1.00  0.350          H  
ATOM   2080  HA  LEU A 133       9.079  11.148 -18.972  1.00  0.380          H  
ATOM   2081 1HB  LEU A 133      10.815  10.431 -21.269  1.00  0.520          H  
ATOM   2082 2HB  LEU A 133       9.236  11.060 -21.640  1.00  0.520          H  
ATOM   2083  HG  LEU A 133      11.080  12.681 -21.835  1.00  0.520          H  
ATOM   2084 1HD1 LEU A 133       9.818  14.454 -20.786  1.00  0.520          H  
ATOM   2085 2HD1 LEU A 133       8.750  13.334 -21.613  1.00  0.520          H  
ATOM   2086 3HD1 LEU A 133       8.885  13.293 -19.850  1.00  0.520          H  
ATOM   2087 1HD2 LEU A 133      11.918  13.583 -19.796  1.00  0.520          H  
ATOM   2088 2HD2 LEU A 133      11.059  12.413 -18.847  1.00  0.520          H  
ATOM   2089 3HD2 LEU A 133      12.372  11.889 -19.925  1.00  0.520          H  
ATOM   2090  N   GLY A 134       8.531   8.190 -19.769  1.00  0.340          N  
ATOM   2091  CA  GLY A 134       7.573   7.186 -20.204  1.00  0.360          C  
ATOM   2092  C   GLY A 134       7.808   6.779 -21.659  1.00  0.340          C  
ATOM   2093  O   GLY A 134       8.936   6.892 -22.176  1.00  0.330          O  
ATOM   2094  H   GLY A 134       9.318   7.912 -19.187  1.00  0.410          H  
ATOM   2095 1HA  GLY A 134       7.646   6.311 -19.558  1.00  0.430          H  
ATOM   2096 2HA  GLY A 134       6.564   7.577 -20.093  1.00  0.430          H  
ATOM   2097  N   ILE A 135       6.734   6.282 -22.281  1.00  0.350          N  
ATOM   2098  CA  ILE A 135       6.748   5.746 -23.636  1.00  0.340          C  
ATOM   2099  C   ILE A 135       5.813   6.515 -24.537  1.00  0.340          C  
ATOM   2100  O   ILE A 135       4.978   7.277 -24.047  1.00  0.360          O  
ATOM   2101  CB  ILE A 135       6.361   4.265 -23.642  1.00  0.480          C  
ATOM   2102  CG1 ILE A 135       4.904   4.098 -23.054  1.00  0.480          C  
ATOM   2103  CG2 ILE A 135       7.398   3.475 -22.889  1.00  0.480          C  
ATOM   2104  CD1 ILE A 135       4.305   2.724 -23.211  1.00  0.480          C  
ATOM   2105  H   ILE A 135       5.861   6.284 -21.769  1.00  0.420          H  
ATOM   2106  HA  ILE A 135       7.745   5.858 -24.031  1.00  0.410          H  
ATOM   2107  HB  ILE A 135       6.338   3.906 -24.671  1.00  0.580          H  
ATOM   2108 1HG1 ILE A 135       4.925   4.330 -21.995  1.00  0.580          H  
ATOM   2109 2HG1 ILE A 135       4.234   4.796 -23.553  1.00  0.580          H  
ATOM   2110 1HG2 ILE A 135       7.145   2.419 -22.922  1.00  0.580          H  
ATOM   2111 2HG2 ILE A 135       8.370   3.623 -23.363  1.00  0.580          H  
ATOM   2112 3HG2 ILE A 135       7.445   3.805 -21.856  1.00  0.580          H  
ATOM   2113 1HD1 ILE A 135       3.303   2.717 -22.783  1.00  0.580          H  
ATOM   2114 2HD1 ILE A 135       4.247   2.485 -24.254  1.00  0.580          H  
ATOM   2115 3HD1 ILE A 135       4.913   1.975 -22.707  1.00  0.580          H  
ATOM   2116  N   LYS A 136       5.974   6.346 -25.855  1.00  0.320          N  
ATOM   2117  CA  LYS A 136       5.173   7.067 -26.833  1.00  0.330          C  
ATOM   2118  C   LYS A 136       5.204   8.555 -26.500  1.00  0.330          C  
ATOM   2119  O   LYS A 136       4.167   9.214 -26.572  1.00  0.360          O  
ATOM   2120  CB  LYS A 136       3.707   6.632 -26.795  1.00  0.460          C  
ATOM   2121  CG  LYS A 136       3.423   5.166 -27.041  1.00  0.460          C  
ATOM   2122  CD  LYS A 136       1.918   4.929 -27.196  1.00  0.460          C  
ATOM   2123  CE  LYS A 136       1.139   5.159 -25.877  1.00  0.460          C  
ATOM   2124  NZ  LYS A 136      -0.321   4.902 -26.036  1.00  0.460          N  
ATOM   2125  H   LYS A 136       6.663   5.677 -26.215  1.00  0.380          H  
ATOM   2126  HA  LYS A 136       5.604   6.913 -27.816  1.00  0.400          H  
ATOM   2127 1HB  LYS A 136       3.303   6.905 -25.834  1.00  0.550          H  
ATOM   2128 2HB  LYS A 136       3.152   7.194 -27.548  1.00  0.550          H  
ATOM   2129 1HG  LYS A 136       3.937   4.838 -27.936  1.00  0.550          H  
ATOM   2130 2HG  LYS A 136       3.787   4.595 -26.194  1.00  0.550          H  
ATOM   2131 1HD  LYS A 136       1.526   5.593 -27.971  1.00  0.550          H  
ATOM   2132 2HD  LYS A 136       1.750   3.896 -27.509  1.00  0.550          H  
ATOM   2133 1HE  LYS A 136       1.534   4.492 -25.110  1.00  0.550          H  
ATOM   2134 2HE  LYS A 136       1.254   6.184 -25.550  1.00  0.550          H  
ATOM   2135 1HZ  LYS A 136      -0.790   5.055 -25.159  1.00  0.550          H  
ATOM   2136 2HZ  LYS A 136      -0.703   5.519 -26.735  1.00  0.550          H  
ATOM   2137 3HZ  LYS A 136      -0.485   3.929 -26.324  1.00  0.550          H  
ATOM   2138  N   VAL A 137       6.374   9.094 -26.160  1.00  0.320          N  
ATOM   2139  CA  VAL A 137       6.458  10.456 -25.664  1.00  0.340          C  
ATOM   2140  C   VAL A 137       6.524  11.580 -26.720  1.00  0.350          C  
ATOM   2141  O   VAL A 137       7.447  11.602 -27.535  1.00  0.330          O  
ATOM   2142  CB  VAL A 137       7.709  10.564 -24.797  1.00  0.470          C  
ATOM   2143  CG1 VAL A 137       7.856  11.950 -24.247  1.00  0.470          C  
ATOM   2144  CG2 VAL A 137       7.646   9.538 -23.711  1.00  0.470          C  
ATOM   2145  H   VAL A 137       7.221   8.514 -26.173  1.00  0.380          H  
ATOM   2146  HA  VAL A 137       5.626  10.572 -24.988  1.00  0.410          H  
ATOM   2147  HB  VAL A 137       8.571  10.380 -25.427  1.00  0.560          H  
ATOM   2148 1HG1 VAL A 137       8.763  12.017 -23.669  1.00  0.560          H  
ATOM   2149 2HG1 VAL A 137       7.895  12.654 -25.038  1.00  0.560          H  
ATOM   2150 3HG1 VAL A 137       7.005  12.175 -23.610  1.00  0.560          H  
ATOM   2151 1HG2 VAL A 137       8.519   9.568 -23.098  1.00  0.560          H  
ATOM   2152 2HG2 VAL A 137       6.770   9.717 -23.091  1.00  0.560          H  
ATOM   2153 3HG2 VAL A 137       7.580   8.566 -24.141  1.00  0.560          H  
ATOM   2154  N   PRO A 138       5.600  12.567 -26.681  1.00  0.380          N  
ATOM   2155  CA  PRO A 138       5.521  13.746 -27.537  1.00  0.400          C  
ATOM   2156  C   PRO A 138       6.754  14.627 -27.435  1.00  0.390          C  
ATOM   2157  O   PRO A 138       7.414  14.651 -26.388  1.00  0.400          O  
ATOM   2158  CB  PRO A 138       4.297  14.495 -26.999  1.00  0.600          C  
ATOM   2159  CG  PRO A 138       3.467  13.457 -26.310  1.00  0.600          C  
ATOM   2160  CD  PRO A 138       4.449  12.474 -25.738  1.00  0.600          C  
ATOM   2161  HA  PRO A 138       5.362  13.419 -28.577  1.00  0.480          H  
ATOM   2162 1HB  PRO A 138       4.622  15.300 -26.326  1.00  0.720          H  
ATOM   2163 2HB  PRO A 138       3.765  14.987 -27.827  1.00  0.720          H  
ATOM   2164 1HG  PRO A 138       2.846  13.927 -25.531  1.00  0.720          H  
ATOM   2165 2HG  PRO A 138       2.773  12.987 -27.026  1.00  0.720          H  
ATOM   2166 1HD  PRO A 138       4.741  12.743 -24.719  1.00  0.720          H  
ATOM   2167 2HD  PRO A 138       3.944  11.505 -25.801  1.00  0.720          H  
ATOM   2168  N   ILE A 139       7.027  15.390 -28.489  1.00  0.390          N  
ATOM   2169  CA  ILE A 139       8.170  16.295 -28.519  1.00  0.390          C  
ATOM   2170  C   ILE A 139       8.075  17.293 -27.381  1.00  0.400          C  
ATOM   2171  O   ILE A 139       9.060  17.556 -26.691  1.00  0.400          O  
ATOM   2172  CB  ILE A 139       8.219  17.076 -29.863  1.00  0.550          C  
ATOM   2173  CG1 ILE A 139       8.878  16.272 -30.993  1.00  0.550          C  
ATOM   2174  CG2 ILE A 139       8.988  18.389 -29.716  1.00  0.550          C  
ATOM   2175  CD1 ILE A 139       8.292  14.939 -31.337  1.00  0.550          C  
ATOM   2176  H   ILE A 139       6.432  15.339 -29.305  1.00  0.470          H  
ATOM   2177  HA  ILE A 139       9.088  15.718 -28.395  1.00  0.470          H  
ATOM   2178  HB  ILE A 139       7.201  17.310 -30.181  1.00  0.660          H  
ATOM   2179 1HG1 ILE A 139       8.852  16.887 -31.894  1.00  0.660          H  
ATOM   2180 2HG1 ILE A 139       9.882  16.109 -30.725  1.00  0.660          H  
ATOM   2181 1HG2 ILE A 139       8.981  18.885 -30.670  1.00  0.660          H  
ATOM   2182 2HG2 ILE A 139       8.529  19.040 -28.988  1.00  0.660          H  
ATOM   2183 3HG2 ILE A 139      10.011  18.192 -29.420  1.00  0.660          H  
ATOM   2184 1HD1 ILE A 139       8.882  14.534 -32.159  1.00  0.660          H  
ATOM   2185 2HD1 ILE A 139       8.340  14.260 -30.489  1.00  0.660          H  
ATOM   2186 3HD1 ILE A 139       7.260  15.057 -31.659  1.00  0.660          H  
ATOM   2187  N   GLU A 140       6.892  17.856 -27.183  1.00  0.420          N  
ATOM   2188  CA  GLU A 140       6.693  18.840 -26.143  1.00  0.430          C  
ATOM   2189  C   GLU A 140       6.985  18.301 -24.746  1.00  0.420          C  
ATOM   2190  O   GLU A 140       7.493  19.036 -23.899  1.00  0.450          O  
ATOM   2191  CB  GLU A 140       5.278  19.396 -26.256  1.00  0.600          C  
ATOM   2192  CG  GLU A 140       5.056  20.231 -27.545  1.00  0.600          C  
ATOM   2193  CD  GLU A 140       4.797  19.389 -28.793  1.00  0.600          C  
ATOM   2194  OE1 GLU A 140       4.749  18.176 -28.673  1.00  0.600          O  
ATOM   2195  OE2 GLU A 140       4.654  19.955 -29.849  1.00  0.600          O  
ATOM   2196  H   GLU A 140       6.112  17.617 -27.799  1.00  0.500          H  
ATOM   2197  HA  GLU A 140       7.382  19.661 -26.324  1.00  0.520          H  
ATOM   2198 1HB  GLU A 140       4.562  18.573 -26.248  1.00  0.720          H  
ATOM   2199 2HB  GLU A 140       5.063  20.028 -25.393  1.00  0.720          H  
ATOM   2200 1HG  GLU A 140       4.209  20.899 -27.389  1.00  0.720          H  
ATOM   2201 2HG  GLU A 140       5.941  20.847 -27.714  1.00  0.720          H  
ATOM   2202  N   GLU A 141       6.671  17.028 -24.494  1.00  0.400          N  
ATOM   2203  CA  GLU A 141       6.895  16.459 -23.174  1.00  0.400          C  
ATOM   2204  C   GLU A 141       8.385  16.285 -22.914  1.00  0.360          C  
ATOM   2205  O   GLU A 141       8.869  16.583 -21.814  1.00  0.360          O  
ATOM   2206  CB  GLU A 141       6.164  15.123 -23.036  1.00  0.560          C  
ATOM   2207  CG  GLU A 141       4.632  15.232 -23.027  1.00  0.560          C  
ATOM   2208  CD  GLU A 141       4.102  16.078 -21.912  1.00  0.560          C  
ATOM   2209  OE1 GLU A 141       4.549  15.929 -20.804  1.00  0.560          O  
ATOM   2210  OE2 GLU A 141       3.242  16.900 -22.175  1.00  0.560          O  
ATOM   2211  H   GLU A 141       6.264  16.465 -25.229  1.00  0.480          H  
ATOM   2212  HA  GLU A 141       6.504  17.144 -22.427  1.00  0.480          H  
ATOM   2213 1HB  GLU A 141       6.431  14.496 -23.882  1.00  0.670          H  
ATOM   2214 2HB  GLU A 141       6.485  14.611 -22.130  1.00  0.670          H  
ATOM   2215 1HG  GLU A 141       4.307  15.660 -23.970  1.00  0.670          H  
ATOM   2216 2HG  GLU A 141       4.208  14.236 -22.944  1.00  0.670          H  
ATOM   2217  N   ILE A 142       9.129  15.887 -23.953  1.00  0.340          N  
ATOM   2218  CA  ILE A 142      10.568  15.704 -23.810  1.00  0.310          C  
ATOM   2219  C   ILE A 142      11.193  17.053 -23.497  1.00  0.310          C  
ATOM   2220  O   ILE A 142      12.022  17.177 -22.590  1.00  0.310          O  
ATOM   2221  CB  ILE A 142      11.231  15.146 -25.094  1.00  0.450          C  
ATOM   2222  CG1 ILE A 142      10.715  13.742 -25.355  1.00  0.450          C  
ATOM   2223  CG2 ILE A 142      12.785  15.121 -24.895  1.00  0.450          C  
ATOM   2224  CD1 ILE A 142      11.022  13.146 -26.736  1.00  0.450          C  
ATOM   2225  H   ILE A 142       8.651  15.633 -24.830  1.00  0.410          H  
ATOM   2226  HA  ILE A 142      10.762  15.026 -22.980  1.00  0.370          H  
ATOM   2227  HB  ILE A 142      10.968  15.771 -25.957  1.00  0.540          H  
ATOM   2228 1HG1 ILE A 142      11.106  13.087 -24.591  1.00  0.540          H  
ATOM   2229 2HG1 ILE A 142       9.667  13.787 -25.263  1.00  0.540          H  
ATOM   2230 1HG2 ILE A 142      13.266  14.720 -25.775  1.00  0.540          H  
ATOM   2231 2HG2 ILE A 142      13.167  16.127 -24.720  1.00  0.540          H  
ATOM   2232 3HG2 ILE A 142      13.031  14.490 -24.036  1.00  0.540          H  
ATOM   2233 1HD1 ILE A 142      10.569  12.153 -26.806  1.00  0.540          H  
ATOM   2234 2HD1 ILE A 142      10.597  13.791 -27.510  1.00  0.540          H  
ATOM   2235 3HD1 ILE A 142      12.087  13.064 -26.882  1.00  0.540          H  
ATOM   2236  N   LEU A 143      10.802  18.072 -24.266  1.00  0.320          N  
ATOM   2237  CA  LEU A 143      11.360  19.398 -24.095  1.00  0.330          C  
ATOM   2238  C   LEU A 143      11.073  19.982 -22.724  1.00  0.340          C  
ATOM   2239  O   LEU A 143      11.970  20.593 -22.125  1.00  0.350          O  
ATOM   2240  CB  LEU A 143      10.754  20.324 -25.137  1.00  0.460          C  
ATOM   2241  CG  LEU A 143      11.113  20.053 -26.582  1.00  0.460          C  
ATOM   2242  CD1 LEU A 143      10.243  20.886 -27.426  1.00  0.460          C  
ATOM   2243  CD2 LEU A 143      12.553  20.354 -26.854  1.00  0.460          C  
ATOM   2244  H   LEU A 143      10.117  17.903 -25.013  1.00  0.380          H  
ATOM   2245  HA  LEU A 143      12.437  19.332 -24.212  1.00  0.400          H  
ATOM   2246 1HB  LEU A 143       9.669  20.256 -25.051  1.00  0.550          H  
ATOM   2247 2HB  LEU A 143      11.047  21.345 -24.905  1.00  0.550          H  
ATOM   2248  HG  LEU A 143      10.929  19.016 -26.821  1.00  0.550          H  
ATOM   2249 1HD1 LEU A 143      10.473  20.669 -28.438  1.00  0.550          H  
ATOM   2250 2HD1 LEU A 143       9.210  20.642 -27.238  1.00  0.550          H  
ATOM   2251 3HD1 LEU A 143      10.408  21.925 -27.216  1.00  0.550          H  
ATOM   2252 1HD2 LEU A 143      12.752  20.156 -27.908  1.00  0.550          H  
ATOM   2253 2HD2 LEU A 143      12.769  21.385 -26.632  1.00  0.550          H  
ATOM   2254 3HD2 LEU A 143      13.182  19.717 -26.248  1.00  0.550          H  
ATOM   2255  N   LYS A 144       9.841  19.801 -22.212  1.00  0.350          N  
ATOM   2256  CA  LYS A 144       9.510  20.306 -20.887  1.00  0.360          C  
ATOM   2257  C   LYS A 144      10.369  19.663 -19.823  1.00  0.350          C  
ATOM   2258  O   LYS A 144      10.832  20.353 -18.916  1.00  0.350          O  
ATOM   2259  CB  LYS A 144       8.036  20.095 -20.559  1.00  0.500          C  
ATOM   2260  CG  LYS A 144       7.074  21.046 -21.287  1.00  0.500          C  
ATOM   2261  CD  LYS A 144       5.630  20.888 -20.791  1.00  0.500          C  
ATOM   2262  CE  LYS A 144       5.009  19.584 -21.298  1.00  0.500          C  
ATOM   2263  NZ  LYS A 144       3.563  19.465 -20.968  1.00  0.500          N  
ATOM   2264  H   LYS A 144       9.115  19.334 -22.766  1.00  0.420          H  
ATOM   2265  HA  LYS A 144       9.709  21.377 -20.873  1.00  0.430          H  
ATOM   2266 1HB  LYS A 144       7.775  19.074 -20.835  1.00  0.600          H  
ATOM   2267 2HB  LYS A 144       7.882  20.198 -19.487  1.00  0.600          H  
ATOM   2268 1HG  LYS A 144       7.394  22.072 -21.099  1.00  0.600          H  
ATOM   2269 2HG  LYS A 144       7.115  20.875 -22.353  1.00  0.600          H  
ATOM   2270 1HD  LYS A 144       5.614  20.887 -19.702  1.00  0.600          H  
ATOM   2271 2HD  LYS A 144       5.031  21.725 -21.147  1.00  0.600          H  
ATOM   2272 1HE  LYS A 144       5.129  19.532 -22.381  1.00  0.600          H  
ATOM   2273 2HE  LYS A 144       5.522  18.740 -20.847  1.00  0.600          H  
ATOM   2274 1HZ  LYS A 144       3.247  18.555 -21.355  1.00  0.600          H  
ATOM   2275 2HZ  LYS A 144       3.428  19.477 -19.972  1.00  0.600          H  
ATOM   2276 3HZ  LYS A 144       3.045  20.212 -21.392  1.00  0.600          H  
ATOM   2277  N   ALA A 145      10.587  18.347 -19.911  1.00  0.330          N  
ATOM   2278  CA  ALA A 145      11.429  17.681 -18.930  1.00  0.320          C  
ATOM   2279  C   ALA A 145      12.845  18.233 -18.950  1.00  0.300          C  
ATOM   2280  O   ALA A 145      13.480  18.368 -17.906  1.00  0.300          O  
ATOM   2281  CB  ALA A 145      11.448  16.208 -19.174  1.00  0.450          C  
ATOM   2282  H   ALA A 145      10.125  17.801 -20.651  1.00  0.400          H  
ATOM   2283  HA  ALA A 145      11.009  17.870 -17.943  1.00  0.380          H  
ATOM   2284 1HB  ALA A 145      12.060  15.719 -18.427  1.00  0.540          H  
ATOM   2285 2HB  ALA A 145      10.433  15.837 -19.116  1.00  0.540          H  
ATOM   2286 3HB  ALA A 145      11.852  16.021 -20.167  1.00  0.540          H  
ATOM   2287  N   VAL A 146      13.364  18.552 -20.128  1.00  0.290          N  
ATOM   2288  CA  VAL A 146      14.711  19.085 -20.170  1.00  0.290          C  
ATOM   2289  C   VAL A 146      14.760  20.448 -19.490  1.00  0.300          C  
ATOM   2290  O   VAL A 146      15.652  20.718 -18.676  1.00  0.300          O  
ATOM   2291  CB  VAL A 146      15.218  19.184 -21.613  1.00  0.410          C  
ATOM   2292  CG1 VAL A 146      16.561  19.898 -21.655  1.00  0.410          C  
ATOM   2293  CG2 VAL A 146      15.346  17.802 -22.174  1.00  0.410          C  
ATOM   2294  H   VAL A 146      12.828  18.363 -20.984  1.00  0.350          H  
ATOM   2295  HA  VAL A 146      15.367  18.417 -19.630  1.00  0.350          H  
ATOM   2296  HB  VAL A 146      14.508  19.754 -22.206  1.00  0.490          H  
ATOM   2297 1HG1 VAL A 146      16.910  19.945 -22.668  1.00  0.490          H  
ATOM   2298 2HG1 VAL A 146      16.477  20.910 -21.262  1.00  0.490          H  
ATOM   2299 3HG1 VAL A 146      17.272  19.347 -21.070  1.00  0.490          H  
ATOM   2300 1HG2 VAL A 146      15.694  17.858 -23.203  1.00  0.490          H  
ATOM   2301 2HG2 VAL A 146      16.048  17.247 -21.575  1.00  0.490          H  
ATOM   2302 3HG2 VAL A 146      14.393  17.303 -22.152  1.00  0.490          H  
ATOM   2303  N   GLU A 147      13.816  21.322 -19.828  1.00  0.300          N  
ATOM   2304  CA  GLU A 147      13.803  22.643 -19.225  1.00  0.320          C  
ATOM   2305  C   GLU A 147      13.621  22.560 -17.703  1.00  0.310          C  
ATOM   2306  O   GLU A 147      14.280  23.283 -16.953  1.00  0.310          O  
ATOM   2307  CB  GLU A 147      12.704  23.507 -19.860  1.00  0.440          C  
ATOM   2308  CG  GLU A 147      12.665  24.968 -19.377  1.00  0.440          C  
ATOM   2309  CD  GLU A 147      11.636  25.825 -20.111  1.00  0.440          C  
ATOM   2310  OE1 GLU A 147      10.812  25.280 -20.819  1.00  0.440          O  
ATOM   2311  OE2 GLU A 147      11.692  27.020 -19.973  1.00  0.440          O  
ATOM   2312  H   GLU A 147      13.101  21.057 -20.516  1.00  0.360          H  
ATOM   2313  HA  GLU A 147      14.763  23.116 -19.424  1.00  0.380          H  
ATOM   2314 1HB  GLU A 147      12.840  23.512 -20.942  1.00  0.530          H  
ATOM   2315 2HB  GLU A 147      11.731  23.054 -19.660  1.00  0.530          H  
ATOM   2316 1HG  GLU A 147      12.425  24.976 -18.314  1.00  0.530          H  
ATOM   2317 2HG  GLU A 147      13.654  25.405 -19.499  1.00  0.530          H  
ATOM   2318  N   ALA A 148      12.701  21.693 -17.256  1.00  0.320          N  
ATOM   2319  CA  ALA A 148      12.394  21.493 -15.845  1.00  0.330          C  
ATOM   2320  C   ALA A 148      13.530  20.881 -15.019  1.00  0.320          C  
ATOM   2321  O   ALA A 148      13.760  21.300 -13.882  1.00  0.330          O  
ATOM   2322  CB  ALA A 148      11.182  20.588 -15.724  1.00  0.460          C  
ATOM   2323  H   ALA A 148      12.164  21.154 -17.936  1.00  0.380          H  
ATOM   2324  HA  ALA A 148      12.160  22.467 -15.422  1.00  0.400          H  
ATOM   2325 1HB  ALA A 148      10.919  20.471 -14.674  1.00  0.550          H  
ATOM   2326 2HB  ALA A 148      10.345  21.025 -16.267  1.00  0.550          H  
ATOM   2327 3HB  ALA A 148      11.421  19.616 -16.149  1.00  0.550          H  
ATOM   2328  N   HIS A 149      14.251  19.902 -15.580  1.00  0.310          N  
ATOM   2329  CA  HIS A 149      15.279  19.205 -14.821  1.00  0.310          C  
ATOM   2330  C   HIS A 149      16.712  19.690 -14.984  1.00  0.310          C  
ATOM   2331  O   HIS A 149      17.568  19.298 -14.182  1.00  0.310          O  
ATOM   2332  CB  HIS A 149      15.200  17.715 -15.142  1.00  0.430          C  
ATOM   2333  CG  HIS A 149      13.958  17.080 -14.593  1.00  0.430          C  
ATOM   2334  ND1 HIS A 149      13.859  16.682 -13.278  1.00  0.430          N  
ATOM   2335  CD2 HIS A 149      12.763  16.800 -15.159  1.00  0.430          C  
ATOM   2336  CE1 HIS A 149      12.653  16.176 -13.066  1.00  0.430          C  
ATOM   2337  NE2 HIS A 149      11.975  16.238 -14.192  1.00  0.430          N  
ATOM   2338  H   HIS A 149      14.012  19.556 -16.513  1.00  0.370          H  
ATOM   2339  HA  HIS A 149      15.040  19.311 -13.765  1.00  0.370          H  
ATOM   2340 1HB  HIS A 149      15.214  17.569 -16.223  1.00  0.520          H  
ATOM   2341 2HB  HIS A 149      16.066  17.200 -14.734  1.00  0.520          H  
ATOM   2342  HD2 HIS A 149      12.471  16.980 -16.176  1.00  0.520          H  
ATOM   2343  HE1 HIS A 149      12.283  15.778 -12.121  1.00  0.520          H  
ATOM   2344  HE2 HIS A 149      11.024  15.925 -14.328  1.00  0.520          H  
ATOM   2345  N   LYS A 150      16.991  20.536 -15.988  1.00  0.310          N  
ATOM   2346  CA  LYS A 150      18.334  21.075 -16.204  1.00  0.320          C  
ATOM   2347  C   LYS A 150      19.431  20.009 -16.295  1.00  0.290          C  
ATOM   2348  O   LYS A 150      20.405  20.084 -15.545  1.00  0.310          O  
ATOM   2349  CB  LYS A 150      18.686  22.063 -15.088  1.00  0.440          C  
ATOM   2350  CG  LYS A 150      17.752  23.256 -15.011  1.00  0.440          C  
ATOM   2351  CD  LYS A 150      18.177  24.226 -13.921  1.00  0.440          C  
ATOM   2352  CE  LYS A 150      17.215  25.403 -13.825  1.00  0.440          C  
ATOM   2353  NZ  LYS A 150      17.594  26.350 -12.734  1.00  0.440          N  
ATOM   2354  H   LYS A 150      16.269  20.792 -16.670  1.00  0.370          H  
ATOM   2355  HA  LYS A 150      18.323  21.627 -17.144  1.00  0.380          H  
ATOM   2356 1HB  LYS A 150      18.674  21.559 -14.123  1.00  0.530          H  
ATOM   2357 2HB  LYS A 150      19.698  22.438 -15.245  1.00  0.530          H  
ATOM   2358 1HG  LYS A 150      17.743  23.769 -15.973  1.00  0.530          H  
ATOM   2359 2HG  LYS A 150      16.735  22.903 -14.806  1.00  0.530          H  
ATOM   2360 1HD  LYS A 150      18.200  23.703 -12.963  1.00  0.530          H  
ATOM   2361 2HD  LYS A 150      19.178  24.598 -14.137  1.00  0.530          H  
ATOM   2362 1HE  LYS A 150      17.214  25.939 -14.773  1.00  0.530          H  
ATOM   2363 2HE  LYS A 150      16.210  25.025 -13.633  1.00  0.530          H  
ATOM   2364 1HZ  LYS A 150      16.931  27.113 -12.705  1.00  0.530          H  
ATOM   2365 2HZ  LYS A 150      17.586  25.866 -11.846  1.00  0.530          H  
ATOM   2366 3HZ  LYS A 150      18.519  26.716 -12.908  1.00  0.530          H  
ATOM   2367  N   PRO A 151      19.306  19.014 -17.188  1.00  0.260          N  
ATOM   2368  CA  PRO A 151      20.217  17.907 -17.366  1.00  0.240          C  
ATOM   2369  C   PRO A 151      21.503  18.281 -18.066  1.00  0.250          C  
ATOM   2370  O   PRO A 151      21.597  19.342 -18.682  1.00  0.280          O  
ATOM   2371  CB  PRO A 151      19.435  16.976 -18.261  1.00  0.360          C  
ATOM   2372  CG  PRO A 151      18.603  17.892 -19.092  1.00  0.360          C  
ATOM   2373  CD  PRO A 151      18.192  19.001 -18.162  1.00  0.360          C  
ATOM   2374  HA  PRO A 151      20.423  17.454 -16.396  1.00  0.290          H  
ATOM   2375 1HB  PRO A 151      20.120  16.372 -18.848  1.00  0.430          H  
ATOM   2376 2HB  PRO A 151      18.874  16.296 -17.647  1.00  0.430          H  
ATOM   2377 1HG  PRO A 151      19.221  18.255 -19.896  1.00  0.430          H  
ATOM   2378 2HG  PRO A 151      17.775  17.372 -19.565  1.00  0.430          H  
ATOM   2379 1HD  PRO A 151      18.119  19.950 -18.708  1.00  0.430          H  
ATOM   2380 2HD  PRO A 151      17.244  18.701 -17.711  1.00  0.430          H  
ATOM   2381  N   HIS A 152      22.469  17.369 -17.986  1.00  0.250          N  
ATOM   2382  CA  HIS A 152      23.724  17.434 -18.705  1.00  0.260          C  
ATOM   2383  C   HIS A 152      23.518  16.931 -20.113  1.00  0.260          C  
ATOM   2384  O   HIS A 152      24.201  17.369 -21.033  1.00  0.290          O  
ATOM   2385  CB  HIS A 152      24.798  16.584 -18.036  1.00  0.360          C  
ATOM   2386  CG  HIS A 152      25.239  17.109 -16.750  1.00  0.360          C  
ATOM   2387  ND1 HIS A 152      24.607  16.800 -15.562  1.00  0.360          N  
ATOM   2388  CD2 HIS A 152      26.263  17.941 -16.437  1.00  0.360          C  
ATOM   2389  CE1 HIS A 152      25.226  17.446 -14.572  1.00  0.360          C  
ATOM   2390  NE2 HIS A 152      26.230  18.131 -15.082  1.00  0.360          N  
ATOM   2391  H   HIS A 152      22.312  16.532 -17.431  1.00  0.300          H  
ATOM   2392  HA  HIS A 152      24.072  18.465 -18.759  1.00  0.310          H  
ATOM   2393 1HB  HIS A 152      24.411  15.584 -17.874  1.00  0.430          H  
ATOM   2394 2HB  HIS A 152      25.662  16.499 -18.695  1.00  0.430          H  
ATOM   2395  HD2 HIS A 152      26.977  18.381 -17.137  1.00  0.430          H  
ATOM   2396  HE1 HIS A 152      24.956  17.415 -13.518  1.00  0.430          H  
ATOM   2397  HE2 HIS A 152      26.876  18.712 -14.559  1.00  0.430          H  
ATOM   2398  N   ALA A 153      22.574  16.000 -20.275  1.00  0.240          N  
ATOM   2399  CA  ALA A 153      22.283  15.415 -21.581  1.00  0.250          C  
ATOM   2400  C   ALA A 153      20.812  15.066 -21.740  1.00  0.220          C  
ATOM   2401  O   ALA A 153      20.074  14.904 -20.764  1.00  0.240          O  
ATOM   2402  CB  ALA A 153      23.092  14.158 -21.794  1.00  0.350          C  
ATOM   2403  H   ALA A 153      22.096  15.649 -19.441  1.00  0.290          H  
ATOM   2404  HA  ALA A 153      22.543  16.147 -22.347  1.00  0.300          H  
ATOM   2405 1HB  ALA A 153      22.881  13.746 -22.786  1.00  0.420          H  
ATOM   2406 2HB  ALA A 153      24.151  14.375 -21.705  1.00  0.420          H  
ATOM   2407 3HB  ALA A 153      22.798  13.455 -21.040  1.00  0.420          H  
ATOM   2408  N   VAL A 154      20.403  14.930 -22.985  1.00  0.210          N  
ATOM   2409  CA  VAL A 154      19.053  14.551 -23.368  1.00  0.220          C  
ATOM   2410  C   VAL A 154      19.193  13.237 -24.122  1.00  0.210          C  
ATOM   2411  O   VAL A 154      20.309  12.887 -24.483  1.00  0.240          O  
ATOM   2412  CB  VAL A 154      18.450  15.660 -24.271  1.00  0.300          C  
ATOM   2413  CG1 VAL A 154      16.987  15.349 -24.690  1.00  0.300          C  
ATOM   2414  CG2 VAL A 154      18.568  16.980 -23.547  1.00  0.300          C  
ATOM   2415  H   VAL A 154      21.085  15.094 -23.738  1.00  0.250          H  
ATOM   2416  HA  VAL A 154      18.436  14.409 -22.482  1.00  0.260          H  
ATOM   2417  HB  VAL A 154      19.022  15.721 -25.178  1.00  0.360          H  
ATOM   2418 1HG1 VAL A 154      16.623  16.145 -25.308  1.00  0.360          H  
ATOM   2419 2HG1 VAL A 154      16.906  14.438 -25.254  1.00  0.360          H  
ATOM   2420 3HG1 VAL A 154      16.361  15.277 -23.793  1.00  0.360          H  
ATOM   2421 1HG2 VAL A 154      18.180  17.780 -24.176  1.00  0.360          H  
ATOM   2422 2HG2 VAL A 154      18.019  16.934 -22.626  1.00  0.360          H  
ATOM   2423 3HG2 VAL A 154      19.606  17.174 -23.331  1.00  0.360          H  
ATOM   2424  N   GLY A 155      18.127  12.473 -24.298  1.00  0.220          N  
ATOM   2425  CA  GLY A 155      18.224  11.277 -25.118  1.00  0.240          C  
ATOM   2426  C   GLY A 155      16.872  10.715 -25.535  1.00  0.240          C  
ATOM   2427  O   GLY A 155      15.809  11.132 -25.050  1.00  0.260          O  
ATOM   2428  H   GLY A 155      17.251  12.742 -23.855  1.00  0.260          H  
ATOM   2429 1HA  GLY A 155      18.798  11.503 -26.013  1.00  0.290          H  
ATOM   2430 2HA  GLY A 155      18.785  10.517 -24.582  1.00  0.290          H  
ATOM   2431  N   MET A 156      16.930   9.819 -26.510  1.00  0.250          N  
ATOM   2432  CA  MET A 156      15.739   9.218 -27.102  1.00  0.270          C  
ATOM   2433  C   MET A 156      15.992   7.829 -27.669  1.00  0.270          C  
ATOM   2434  O   MET A 156      17.077   7.557 -28.194  1.00  0.300          O  
ATOM   2435  CB  MET A 156      15.192  10.102 -28.237  1.00  0.370          C  
ATOM   2436  CG  MET A 156      14.690  11.496 -27.854  1.00  0.370          C  
ATOM   2437  SD  MET A 156      14.060  12.454 -29.244  1.00  0.370          S  
ATOM   2438  CE  MET A 156      15.551  13.099 -30.028  1.00  0.370          C  
ATOM   2439  H   MET A 156      17.873   9.517 -26.780  1.00  0.300          H  
ATOM   2440  HA  MET A 156      14.990   9.126 -26.327  1.00  0.320          H  
ATOM   2441 1HB  MET A 156      15.934  10.224 -28.974  1.00  0.440          H  
ATOM   2442 2HB  MET A 156      14.393   9.585 -28.702  1.00  0.440          H  
ATOM   2443 1HG  MET A 156      13.902  11.398 -27.105  1.00  0.440          H  
ATOM   2444 2HG  MET A 156      15.494  12.070 -27.419  1.00  0.440          H  
ATOM   2445 1HE  MET A 156      15.284  13.715 -30.879  1.00  0.440          H  
ATOM   2446 2HE  MET A 156      16.118  13.697 -29.314  1.00  0.440          H  
ATOM   2447 3HE  MET A 156      16.149  12.284 -30.374  1.00  0.440          H  
ATOM   2448  N   SER A 157      14.961   6.996 -27.678  1.00  0.260          N  
ATOM   2449  CA  SER A 157      15.113   5.687 -28.308  1.00  0.280          C  
ATOM   2450  C   SER A 157      13.834   5.043 -28.837  1.00  0.310          C  
ATOM   2451  O   SER A 157      12.717   5.481 -28.539  1.00  0.360          O  
ATOM   2452  CB  SER A 157      15.794   4.743 -27.329  1.00  0.380          C  
ATOM   2453  OG  SER A 157      14.998   4.498 -26.208  1.00  0.380          O  
ATOM   2454  H   SER A 157      14.107   7.260 -27.174  1.00  0.310          H  
ATOM   2455  HA  SER A 157      15.771   5.820 -29.157  1.00  0.340          H  
ATOM   2456 1HB  SER A 157      16.010   3.804 -27.824  1.00  0.460          H  
ATOM   2457 2HB  SER A 157      16.744   5.170 -27.017  1.00  0.460          H  
ATOM   2458  HG  SER A 157      15.541   3.982 -25.613  1.00  0.460          H  
ATOM   2459  N   GLY A 158      14.010   3.987 -29.651  1.00  0.320          N  
ATOM   2460  CA  GLY A 158      12.858   3.207 -30.146  1.00  0.380          C  
ATOM   2461  C   GLY A 158      13.193   2.049 -31.110  1.00  0.410          C  
ATOM   2462  O   GLY A 158      14.352   1.834 -31.470  1.00  0.590          O  
ATOM   2463  H   GLY A 158      14.976   3.757 -29.908  1.00  0.380          H  
ATOM   2464 1HA  GLY A 158      12.314   2.805 -29.291  1.00  0.460          H  
ATOM   2465 2HA  GLY A 158      12.162   3.886 -30.639  1.00  0.460          H  
ATOM   2466  N   LEU A 159      12.156   1.274 -31.462  1.00  0.400          N  
ATOM   2467  CA  LEU A 159      12.192   0.099 -32.362  1.00  0.410          C  
ATOM   2468  C   LEU A 159      11.466   0.354 -33.671  1.00  0.390          C  
ATOM   2469  O   LEU A 159      11.791  -0.227 -34.708  1.00  0.460          O  
ATOM   2470  CB  LEU A 159      11.550  -1.121 -31.701  1.00  0.570          C  
ATOM   2471  CG  LEU A 159      12.439  -2.062 -30.876  1.00  0.570          C  
ATOM   2472  CD1 LEU A 159      13.228  -1.282 -29.838  1.00  0.570          C  
ATOM   2473  CD2 LEU A 159      11.538  -3.067 -30.229  1.00  0.570          C  
ATOM   2474  H   LEU A 159      11.243   1.578 -31.116  1.00  0.480          H  
ATOM   2475  HA  LEU A 159      13.223  -0.126 -32.598  1.00  0.490          H  
ATOM   2476 1HB  LEU A 159      10.757  -0.758 -31.041  1.00  0.680          H  
ATOM   2477 2HB  LEU A 159      11.084  -1.715 -32.483  1.00  0.680          H  
ATOM   2478  HG  LEU A 159      13.128  -2.585 -31.509  1.00  0.680          H  
ATOM   2479 1HD1 LEU A 159      13.828  -1.970 -29.241  1.00  0.680          H  
ATOM   2480 2HD1 LEU A 159      13.882  -0.575 -30.318  1.00  0.680          H  
ATOM   2481 3HD1 LEU A 159      12.547  -0.755 -29.210  1.00  0.680          H  
ATOM   2482 1HD2 LEU A 159      12.131  -3.762 -29.633  1.00  0.680          H  
ATOM   2483 2HD2 LEU A 159      10.830  -2.556 -29.595  1.00  0.680          H  
ATOM   2484 3HD2 LEU A 159      10.999  -3.616 -30.999  1.00  0.680          H  
ATOM   2485  N   LEU A 160      10.452   1.194 -33.601  1.00  0.470          N  
ATOM   2486  CA  LEU A 160       9.611   1.543 -34.727  1.00  0.650          C  
ATOM   2487  C   LEU A 160      10.429   2.284 -35.769  1.00  0.460          C  
ATOM   2488  O   LEU A 160      11.130   3.233 -35.446  1.00  0.500          O  
ATOM   2489  CB  LEU A 160       8.485   2.427 -34.212  1.00  0.840          C  
ATOM   2490  CG  LEU A 160       7.396   2.867 -35.140  1.00  0.840          C  
ATOM   2491  CD1 LEU A 160       6.531   1.668 -35.577  1.00  0.840          C  
ATOM   2492  CD2 LEU A 160       6.625   3.947 -34.397  1.00  0.840          C  
ATOM   2493  H   LEU A 160      10.248   1.647 -32.704  1.00  0.560          H  
ATOM   2494  HA  LEU A 160       9.219   0.627 -35.164  1.00  0.780          H  
ATOM   2495 1HB  LEU A 160       8.008   1.912 -33.383  1.00  1.010          H  
ATOM   2496 2HB  LEU A 160       8.927   3.317 -33.813  1.00  1.010          H  
ATOM   2497  HG  LEU A 160       7.805   3.299 -36.035  1.00  1.010          H  
ATOM   2498 1HD1 LEU A 160       5.732   2.022 -36.231  1.00  1.010          H  
ATOM   2499 2HD1 LEU A 160       7.131   0.944 -36.112  1.00  1.010          H  
ATOM   2500 3HD1 LEU A 160       6.104   1.192 -34.731  1.00  1.010          H  
ATOM   2501 1HD2 LEU A 160       5.850   4.296 -35.013  1.00  1.010          H  
ATOM   2502 2HD2 LEU A 160       6.210   3.580 -33.489  1.00  1.010          H  
ATOM   2503 3HD2 LEU A 160       7.304   4.772 -34.156  1.00  1.010          H  
ATOM   2504  N   VAL A 161      10.270   1.965 -37.041  1.00  0.590          N  
ATOM   2505  CA  VAL A 161      11.058   2.681 -38.052  1.00  0.600          C  
ATOM   2506  C   VAL A 161      10.841   4.201 -37.965  1.00  0.490          C  
ATOM   2507  O   VAL A 161      11.802   4.969 -38.063  1.00  0.490          O  
ATOM   2508  CB  VAL A 161      10.715   2.199 -39.482  1.00  0.840          C  
ATOM   2509  CG1 VAL A 161      11.403   3.091 -40.528  1.00  0.840          C  
ATOM   2510  CG2 VAL A 161      11.127   0.733 -39.641  1.00  0.840          C  
ATOM   2511  H   VAL A 161       9.690   1.172 -37.268  1.00  0.710          H  
ATOM   2512  HA  VAL A 161      12.113   2.475 -37.867  1.00  0.720          H  
ATOM   2513  HB  VAL A 161       9.672   2.296 -39.648  1.00  1.000          H  
ATOM   2514 1HG1 VAL A 161      11.138   2.740 -41.525  1.00  1.000          H  
ATOM   2515 2HG1 VAL A 161      11.086   4.127 -40.428  1.00  1.000          H  
ATOM   2516 3HG1 VAL A 161      12.486   3.034 -40.399  1.00  1.000          H  
ATOM   2517 1HG2 VAL A 161      10.873   0.384 -40.646  1.00  1.000          H  
ATOM   2518 2HG2 VAL A 161      12.202   0.639 -39.484  1.00  1.000          H  
ATOM   2519 3HG2 VAL A 161      10.606   0.120 -38.910  1.00  1.000          H  
ATOM   2520  N   LYS A 162       9.591   4.629 -37.761  1.00  0.490          N  
ATOM   2521  CA  LYS A 162       9.204   6.043 -37.674  1.00  0.450          C  
ATOM   2522  C   LYS A 162       9.877   6.780 -36.517  1.00  0.430          C  
ATOM   2523  O   LYS A 162       9.889   8.016 -36.494  1.00  0.460          O  
ATOM   2524  CB  LYS A 162       7.693   6.215 -37.489  1.00  0.650          C  
ATOM   2525  CG  LYS A 162       6.795   5.753 -38.629  1.00  0.650          C  
ATOM   2526  CD  LYS A 162       6.955   6.560 -39.914  1.00  0.650          C  
ATOM   2527  CE  LYS A 162       5.960   6.100 -40.976  1.00  0.650          C  
ATOM   2528  NZ  LYS A 162       6.109   6.850 -42.271  1.00  0.650          N  
ATOM   2529  H   LYS A 162       8.876   3.924 -37.667  1.00  0.590          H  
ATOM   2530  HA  LYS A 162       9.515   6.536 -38.594  1.00  0.540          H  
ATOM   2531 1HB  LYS A 162       7.392   5.672 -36.607  1.00  0.780          H  
ATOM   2532 2HB  LYS A 162       7.473   7.268 -37.304  1.00  0.780          H  
ATOM   2533 1HG  LYS A 162       7.017   4.743 -38.824  1.00  0.780          H  
ATOM   2534 2HG  LYS A 162       5.755   5.811 -38.303  1.00  0.780          H  
ATOM   2535 1HD  LYS A 162       6.777   7.613 -39.699  1.00  0.780          H  
ATOM   2536 2HD  LYS A 162       7.962   6.443 -40.312  1.00  0.780          H  
ATOM   2537 1HE  LYS A 162       6.112   5.040 -41.164  1.00  0.780          H  
ATOM   2538 2HE  LYS A 162       4.952   6.248 -40.598  1.00  0.780          H  
ATOM   2539 1HZ  LYS A 162       5.425   6.505 -42.938  1.00  0.780          H  
ATOM   2540 2HZ  LYS A 162       5.956   7.838 -42.115  1.00  0.780          H  
ATOM   2541 3HZ  LYS A 162       7.038   6.711 -42.645  1.00  0.780          H  
ATOM   2542  N   SER A 163      10.436   6.051 -35.552  1.00  0.420          N  
ATOM   2543  CA  SER A 163      11.076   6.659 -34.405  1.00  0.430          C  
ATOM   2544  C   SER A 163      12.215   7.587 -34.820  1.00  0.400          C  
ATOM   2545  O   SER A 163      12.464   8.586 -34.142  1.00  0.400          O  
ATOM   2546  CB  SER A 163      11.523   5.563 -33.437  1.00  0.600          C  
ATOM   2547  OG  SER A 163      10.369   4.978 -32.851  1.00  0.600          O  
ATOM   2548  H   SER A 163      10.464   5.033 -35.612  1.00  0.500          H  
ATOM   2549  HA  SER A 163      10.324   7.258 -33.892  1.00  0.520          H  
ATOM   2550 1HB  SER A 163      12.085   4.818 -33.970  1.00  0.720          H  
ATOM   2551 2HB  SER A 163      12.184   5.956 -32.675  1.00  0.720          H  
ATOM   2552  HG  SER A 163      10.628   4.223 -32.276  1.00  0.720          H  
ATOM   2553  N   THR A 164      12.851   7.326 -35.975  1.00  0.400          N  
ATOM   2554  CA  THR A 164      13.926   8.194 -36.443  1.00  0.410          C  
ATOM   2555  C   THR A 164      13.394   9.574 -36.852  1.00  0.380          C  
ATOM   2556  O   THR A 164      14.124  10.569 -36.799  1.00  0.430          O  
ATOM   2557  CB  THR A 164      14.710   7.553 -37.612  1.00  0.570          C  
ATOM   2558  OG1 THR A 164      15.897   8.308 -37.835  1.00  0.570          O  
ATOM   2559  CG2 THR A 164      13.900   7.537 -38.921  1.00  0.570          C  
ATOM   2560  H   THR A 164      12.615   6.490 -36.527  1.00  0.480          H  
ATOM   2561  HA  THR A 164      14.627   8.341 -35.621  1.00  0.490          H  
ATOM   2562  HB  THR A 164      14.971   6.530 -37.339  1.00  0.680          H  
ATOM   2563  HG1 THR A 164      16.465   8.244 -37.066  1.00  0.680          H  
ATOM   2564 1HG2 THR A 164      14.501   7.073 -39.701  1.00  0.680          H  
ATOM   2565 2HG2 THR A 164      12.988   6.974 -38.787  1.00  0.680          H  
ATOM   2566 3HG2 THR A 164      13.655   8.547 -39.226  1.00  0.680          H  
ATOM   2567  N   LEU A 165      12.133   9.639 -37.300  1.00  0.430          N  
ATOM   2568  CA  LEU A 165      11.564  10.878 -37.783  1.00  0.440          C  
ATOM   2569  C   LEU A 165      11.127  11.691 -36.590  1.00  0.420          C  
ATOM   2570  O   LEU A 165      11.176  12.925 -36.602  1.00  0.420          O  
ATOM   2571  CB  LEU A 165      10.368  10.567 -38.678  1.00  0.610          C  
ATOM   2572  CG  LEU A 165      10.673   9.746 -39.959  1.00  0.610          C  
ATOM   2573  CD1 LEU A 165       9.370   9.414 -40.619  1.00  0.610          C  
ATOM   2574  CD2 LEU A 165      11.594  10.520 -40.905  1.00  0.610          C  
ATOM   2575  H   LEU A 165      11.529   8.819 -37.292  1.00  0.520          H  
ATOM   2576  HA  LEU A 165      12.320  11.439 -38.322  1.00  0.530          H  
ATOM   2577 1HB  LEU A 165       9.635  10.012 -38.092  1.00  0.730          H  
ATOM   2578 2HB  LEU A 165       9.915  11.509 -38.983  1.00  0.730          H  
ATOM   2579  HG  LEU A 165      11.150   8.808 -39.681  1.00  0.730          H  
ATOM   2580 1HD1 LEU A 165       9.553   8.811 -41.505  1.00  0.730          H  
ATOM   2581 2HD1 LEU A 165       8.763   8.858 -39.917  1.00  0.730          H  
ATOM   2582 3HD1 LEU A 165       8.856  10.331 -40.901  1.00  0.730          H  
ATOM   2583 1HD2 LEU A 165      11.780   9.917 -41.794  1.00  0.730          H  
ATOM   2584 2HD2 LEU A 165      11.118  11.458 -41.194  1.00  0.730          H  
ATOM   2585 3HD2 LEU A 165      12.539  10.728 -40.418  1.00  0.730          H  
ATOM   2586  N   VAL A 166      10.698  10.991 -35.543  1.00  0.440          N  
ATOM   2587  CA  VAL A 166      10.279  11.680 -34.341  1.00  0.460          C  
ATOM   2588  C   VAL A 166      11.507  12.366 -33.763  1.00  0.430          C  
ATOM   2589  O   VAL A 166      11.419  13.500 -33.280  1.00  0.440          O  
ATOM   2590  CB  VAL A 166       9.683  10.748 -33.295  1.00  0.640          C  
ATOM   2591  CG1 VAL A 166       9.405  11.558 -32.049  1.00  0.640          C  
ATOM   2592  CG2 VAL A 166       8.435  10.107 -33.823  1.00  0.640          C  
ATOM   2593  H   VAL A 166      10.631   9.974 -35.641  1.00  0.530          H  
ATOM   2594  HA  VAL A 166       9.538  12.439 -34.602  1.00  0.550          H  
ATOM   2595  HB  VAL A 166      10.402   9.969 -33.046  1.00  0.760          H  
ATOM   2596 1HG1 VAL A 166       8.978  10.957 -31.324  1.00  0.760          H  
ATOM   2597 2HG1 VAL A 166      10.309  12.009 -31.644  1.00  0.760          H  
ATOM   2598 3HG1 VAL A 166       8.699  12.327 -32.311  1.00  0.760          H  
ATOM   2599 1HG2 VAL A 166       8.031   9.448 -33.069  1.00  0.760          H  
ATOM   2600 2HG2 VAL A 166       7.704  10.875 -34.071  1.00  0.760          H  
ATOM   2601 3HG2 VAL A 166       8.668   9.528 -34.714  1.00  0.760          H  
ATOM   2602  N   MET A 167      12.642  11.645 -33.756  1.00  0.420          N  
ATOM   2603  CA  MET A 167      13.883  12.217 -33.269  1.00  0.430          C  
ATOM   2604  C   MET A 167      14.204  13.473 -34.071  1.00  0.410          C  
ATOM   2605  O   MET A 167      14.484  14.520 -33.486  1.00  0.430          O  
ATOM   2606  CB  MET A 167      15.023  11.210 -33.369  1.00  0.600          C  
ATOM   2607  CG  MET A 167      14.912  10.045 -32.427  1.00  0.600          C  
ATOM   2608  SD  MET A 167      16.190   8.834 -32.665  1.00  0.600          S  
ATOM   2609  CE  MET A 167      15.675   7.582 -31.515  1.00  0.600          C  
ATOM   2610  H   MET A 167      12.622  10.680 -34.100  1.00  0.500          H  
ATOM   2611  HA  MET A 167      13.743  12.502 -32.234  1.00  0.520          H  
ATOM   2612 1HB  MET A 167      15.072  10.816 -34.379  1.00  0.720          H  
ATOM   2613 2HB  MET A 167      15.968  11.711 -33.162  1.00  0.720          H  
ATOM   2614 1HG  MET A 167      14.962  10.397 -31.405  1.00  0.720          H  
ATOM   2615 2HG  MET A 167      13.963   9.570 -32.564  1.00  0.720          H  
ATOM   2616 1HE  MET A 167      16.382   6.750 -31.533  1.00  0.720          H  
ATOM   2617 2HE  MET A 167      15.643   8.006 -30.522  1.00  0.720          H  
ATOM   2618 3HE  MET A 167      14.681   7.220 -31.789  1.00  0.720          H  
ATOM   2619  N   LYS A 168      14.071  13.428 -35.411  1.00  0.400          N  
ATOM   2620  CA  LYS A 168      14.357  14.635 -36.188  1.00  0.410          C  
ATOM   2621  C   LYS A 168      13.536  15.817 -35.677  1.00  0.400          C  
ATOM   2622  O   LYS A 168      14.085  16.900 -35.431  1.00  0.400          O  
ATOM   2623  CB  LYS A 168      14.036  14.437 -37.688  1.00  0.570          C  
ATOM   2624  CG  LYS A 168      14.983  13.517 -38.450  1.00  0.570          C  
ATOM   2625  CD  LYS A 168      14.643  13.347 -39.910  1.00  0.570          C  
ATOM   2626  CE  LYS A 168      15.692  12.425 -40.553  1.00  0.570          C  
ATOM   2627  NZ  LYS A 168      15.464  12.184 -42.005  1.00  0.570          N  
ATOM   2628  H   LYS A 168      13.853  12.543 -35.881  1.00  0.480          H  
ATOM   2629  HA  LYS A 168      15.411  14.885 -36.075  1.00  0.490          H  
ATOM   2630 1HB  LYS A 168      13.040  14.030 -37.789  1.00  0.680          H  
ATOM   2631 2HB  LYS A 168      14.032  15.404 -38.185  1.00  0.680          H  
ATOM   2632 1HG  LYS A 168      15.977  13.905 -38.408  1.00  0.680          H  
ATOM   2633 2HG  LYS A 168      14.973  12.542 -37.990  1.00  0.680          H  
ATOM   2634 1HD  LYS A 168      13.652  12.908 -40.014  1.00  0.680          H  
ATOM   2635 2HD  LYS A 168      14.654  14.315 -40.410  1.00  0.680          H  
ATOM   2636 1HE  LYS A 168      16.676  12.881 -40.428  1.00  0.680          H  
ATOM   2637 2HE  LYS A 168      15.684  11.463 -40.033  1.00  0.680          H  
ATOM   2638 1HZ  LYS A 168      16.230  11.568 -42.345  1.00  0.680          H  
ATOM   2639 2HZ  LYS A 168      14.576  11.738 -42.155  1.00  0.680          H  
ATOM   2640 3HZ  LYS A 168      15.494  13.053 -42.508  1.00  0.680          H  
ATOM   2641  N   GLU A 169      12.231  15.606 -35.443  1.00  0.420          N  
ATOM   2642  CA  GLU A 169      11.405  16.708 -34.953  1.00  0.440          C  
ATOM   2643  C   GLU A 169      11.820  17.209 -33.566  1.00  0.420          C  
ATOM   2644  O   GLU A 169      11.914  18.421 -33.355  1.00  0.410          O  
ATOM   2645  CB  GLU A 169       9.924  16.313 -34.901  1.00  0.610          C  
ATOM   2646  CG  GLU A 169       9.251  16.140 -36.258  1.00  0.610          C  
ATOM   2647  CD  GLU A 169       7.786  15.747 -36.152  1.00  0.610          C  
ATOM   2648  OE1 GLU A 169       7.348  15.440 -35.069  1.00  0.610          O  
ATOM   2649  OE2 GLU A 169       7.110  15.769 -37.154  1.00  0.610          O  
ATOM   2650  H   GLU A 169      11.822  14.690 -35.672  1.00  0.500          H  
ATOM   2651  HA  GLU A 169      11.509  17.539 -35.650  1.00  0.530          H  
ATOM   2652 1HB  GLU A 169       9.826  15.370 -34.363  1.00  0.730          H  
ATOM   2653 2HB  GLU A 169       9.367  17.067 -34.345  1.00  0.730          H  
ATOM   2654 1HG  GLU A 169       9.331  17.073 -36.814  1.00  0.730          H  
ATOM   2655 2HG  GLU A 169       9.789  15.370 -36.815  1.00  0.730          H  
ATOM   2656  N   ASN A 170      12.146  16.308 -32.637  1.00  0.440          N  
ATOM   2657  CA  ASN A 170      12.523  16.788 -31.309  1.00  0.460          C  
ATOM   2658  C   ASN A 170      13.827  17.563 -31.362  1.00  0.480          C  
ATOM   2659  O   ASN A 170      13.975  18.593 -30.697  1.00  0.540          O  
ATOM   2660  CB  ASN A 170      12.640  15.657 -30.311  1.00  0.640          C  
ATOM   2661  CG  ASN A 170      12.783  16.158 -28.890  1.00  0.640          C  
ATOM   2662  OD1 ASN A 170      11.918  16.871 -28.391  1.00  0.640          O  
ATOM   2663  ND2 ASN A 170      13.844  15.805 -28.244  1.00  0.640          N  
ATOM   2664  H   ASN A 170      12.050  15.306 -32.845  1.00  0.530          H  
ATOM   2665  HA  ASN A 170      11.762  17.484 -30.965  1.00  0.550          H  
ATOM   2666 1HB  ASN A 170      11.793  14.979 -30.384  1.00  0.760          H  
ATOM   2667 2HB  ASN A 170      13.514  15.096 -30.566  1.00  0.760          H  
ATOM   2668 1HD2 ASN A 170      13.970  16.117 -27.303  1.00  0.760          H  
ATOM   2669 2HD2 ASN A 170      14.532  15.229 -28.687  1.00  0.760          H  
ATOM   2670  N   LEU A 171      14.772  17.082 -32.164  1.00  0.480          N  
ATOM   2671  CA  LEU A 171      16.056  17.735 -32.277  1.00  0.530          C  
ATOM   2672  C   LEU A 171      15.915  19.132 -32.854  1.00  0.530          C  
ATOM   2673  O   LEU A 171      16.563  20.070 -32.374  1.00  0.550          O  
ATOM   2674  CB  LEU A 171      16.954  16.906 -33.181  1.00  0.720          C  
ATOM   2675  CG  LEU A 171      17.429  15.552 -32.664  1.00  0.720          C  
ATOM   2676  CD1 LEU A 171      18.081  14.898 -33.746  1.00  0.720          C  
ATOM   2677  CD2 LEU A 171      18.366  15.676 -31.522  1.00  0.720          C  
ATOM   2678  H   LEU A 171      14.594  16.216 -32.683  1.00  0.580          H  
ATOM   2679  HA  LEU A 171      16.491  17.828 -31.295  1.00  0.640          H  
ATOM   2680 1HB  LEU A 171      16.389  16.708 -34.094  1.00  0.870          H  
ATOM   2681 2HB  LEU A 171      17.792  17.465 -33.457  1.00  0.870          H  
ATOM   2682  HG  LEU A 171      16.584  14.963 -32.365  1.00  0.870          H  
ATOM   2683 1HD1 LEU A 171      18.400  13.917 -33.404  1.00  0.870          H  
ATOM   2684 2HD1 LEU A 171      17.384  14.810 -34.565  1.00  0.870          H  
ATOM   2685 3HD1 LEU A 171      18.941  15.481 -34.069  1.00  0.870          H  
ATOM   2686 1HD2 LEU A 171      18.686  14.684 -31.218  1.00  0.870          H  
ATOM   2687 2HD2 LEU A 171      19.224  16.257 -31.811  1.00  0.870          H  
ATOM   2688 3HD2 LEU A 171      17.879  16.145 -30.720  1.00  0.870          H  
ATOM   2689  N   GLU A 172      15.052  19.288 -33.866  1.00  0.530          N  
ATOM   2690  CA  GLU A 172      14.867  20.597 -34.465  1.00  0.560          C  
ATOM   2691  C   GLU A 172      14.303  21.575 -33.441  1.00  0.540          C  
ATOM   2692  O   GLU A 172      14.769  22.715 -33.347  1.00  0.580          O  
ATOM   2693  CB  GLU A 172      13.967  20.530 -35.698  1.00  0.770          C  
ATOM   2694  CG  GLU A 172      13.958  21.829 -36.446  1.00  0.770          C  
ATOM   2695  CD  GLU A 172      13.268  21.812 -37.773  1.00  0.770          C  
ATOM   2696  OE1 GLU A 172      12.495  20.923 -38.021  1.00  0.770          O  
ATOM   2697  OE2 GLU A 172      13.563  22.689 -38.572  1.00  0.770          O  
ATOM   2698  H   GLU A 172      14.583  18.465 -34.261  1.00  0.640          H  
ATOM   2699  HA  GLU A 172      15.839  20.972 -34.779  1.00  0.670          H  
ATOM   2700 1HB  GLU A 172      14.298  19.737 -36.362  1.00  0.930          H  
ATOM   2701 2HB  GLU A 172      12.946  20.297 -35.391  1.00  0.930          H  
ATOM   2702 1HG  GLU A 172      13.518  22.612 -35.824  1.00  0.930          H  
ATOM   2703 2HG  GLU A 172      14.983  22.065 -36.599  1.00  0.930          H  
ATOM   2704  N   TYR A 173      13.322  21.135 -32.639  1.00  0.480          N  
ATOM   2705  CA  TYR A 173      12.781  22.032 -31.626  1.00  0.480          C  
ATOM   2706  C   TYR A 173      13.861  22.456 -30.636  1.00  0.450          C  
ATOM   2707  O   TYR A 173      13.957  23.642 -30.304  1.00  0.480          O  
ATOM   2708  CB  TYR A 173      11.648  21.392 -30.838  1.00  0.670          C  
ATOM   2709  CG  TYR A 173      10.249  21.345 -31.467  1.00  0.670          C  
ATOM   2710  CD1 TYR A 173      10.019  20.790 -32.717  1.00  0.670          C  
ATOM   2711  CD2 TYR A 173       9.166  21.819 -30.724  1.00  0.670          C  
ATOM   2712  CE1 TYR A 173       8.733  20.702 -33.210  1.00  0.670          C  
ATOM   2713  CE2 TYR A 173       7.888  21.726 -31.218  1.00  0.670          C  
ATOM   2714  CZ  TYR A 173       7.668  21.168 -32.452  1.00  0.670          C  
ATOM   2715  OH  TYR A 173       6.385  21.058 -32.936  1.00  0.670          O  
ATOM   2716  H   TYR A 173      12.938  20.191 -32.772  1.00  0.580          H  
ATOM   2717  HA  TYR A 173      12.407  22.927 -32.123  1.00  0.580          H  
ATOM   2718 1HB  TYR A 173      11.932  20.365 -30.591  1.00  0.810          H  
ATOM   2719 2HB  TYR A 173      11.569  21.931 -29.904  1.00  0.810          H  
ATOM   2720  HD1 TYR A 173      10.829  20.423 -33.312  1.00  0.810          H  
ATOM   2721  HD2 TYR A 173       9.325  22.251 -29.743  1.00  0.810          H  
ATOM   2722  HE1 TYR A 173       8.558  20.259 -34.189  1.00  0.810          H  
ATOM   2723  HE2 TYR A 173       7.045  22.086 -30.624  1.00  0.810          H  
ATOM   2724  HH  TYR A 173       5.758  21.325 -32.249  1.00  0.810          H  
ATOM   2725  N   MET A 174      14.699  21.507 -30.188  1.00  0.400          N  
ATOM   2726  CA  MET A 174      15.744  21.835 -29.222  1.00  0.400          C  
ATOM   2727  C   MET A 174      16.697  22.878 -29.787  1.00  0.460          C  
ATOM   2728  O   MET A 174      17.117  23.799 -29.076  1.00  0.480          O  
ATOM   2729  CB  MET A 174      16.503  20.582 -28.802  1.00  0.560          C  
ATOM   2730  CG  MET A 174      15.692  19.671 -27.953  1.00  0.560          C  
ATOM   2731  SD  MET A 174      16.587  18.338 -27.178  1.00  0.560          S  
ATOM   2732  CE  MET A 174      16.961  17.323 -28.533  1.00  0.560          C  
ATOM   2733  H   MET A 174      14.563  20.533 -30.489  1.00  0.480          H  
ATOM   2734  HA  MET A 174      15.274  22.262 -28.338  1.00  0.480          H  
ATOM   2735 1HB  MET A 174      16.793  20.039 -29.698  1.00  0.670          H  
ATOM   2736 2HB  MET A 174      17.395  20.834 -28.271  1.00  0.670          H  
ATOM   2737 1HG  MET A 174      15.241  20.258 -27.195  1.00  0.670          H  
ATOM   2738 2HG  MET A 174      14.904  19.241 -28.551  1.00  0.670          H  
ATOM   2739 1HE  MET A 174      17.467  16.434 -28.182  1.00  0.670          H  
ATOM   2740 2HE  MET A 174      16.053  17.043 -29.047  1.00  0.670          H  
ATOM   2741 3HE  MET A 174      17.612  17.870 -29.214  1.00  0.670          H  
ATOM   2742  N   ARG A 175      17.034  22.753 -31.072  1.00  0.510          N  
ATOM   2743  CA  ARG A 175      17.897  23.736 -31.706  1.00  0.580          C  
ATOM   2744  C   ARG A 175      17.281  25.128 -31.634  1.00  0.590          C  
ATOM   2745  O   ARG A 175      17.915  26.090 -31.191  1.00  0.610          O  
ATOM   2746  CB  ARG A 175      18.116  23.421 -33.172  1.00  0.780          C  
ATOM   2747  CG  ARG A 175      19.021  24.397 -33.911  1.00  0.780          C  
ATOM   2748  CD  ARG A 175      18.933  24.172 -35.339  1.00  0.780          C  
ATOM   2749  NE  ARG A 175      17.620  24.535 -35.874  1.00  0.780          N  
ATOM   2750  CZ  ARG A 175      17.011  23.966 -36.927  1.00  0.780          C  
ATOM   2751  NH1 ARG A 175      17.549  22.928 -37.591  1.00  0.780          N  
ATOM   2752  NH2 ARG A 175      15.827  24.471 -37.268  1.00  0.780          N  
ATOM   2753  H   ARG A 175      16.712  21.930 -31.597  1.00  0.610          H  
ATOM   2754  HA  ARG A 175      18.857  23.742 -31.190  1.00  0.700          H  
ATOM   2755 1HB  ARG A 175      18.533  22.433 -33.294  1.00  0.940          H  
ATOM   2756 2HB  ARG A 175      17.157  23.418 -33.678  1.00  0.940          H  
ATOM   2757 1HG  ARG A 175      18.720  25.426 -33.724  1.00  0.940          H  
ATOM   2758 2HG  ARG A 175      20.054  24.252 -33.596  1.00  0.940          H  
ATOM   2759 1HD  ARG A 175      19.694  24.755 -35.857  1.00  0.940          H  
ATOM   2760 2HD  ARG A 175      19.091  23.136 -35.510  1.00  0.940          H  
ATOM   2761  HE  ARG A 175      17.089  25.313 -35.428  1.00  0.940          H  
ATOM   2762 1HH1 ARG A 175      18.448  22.497 -37.289  1.00  0.940          H  
ATOM   2763 2HH1 ARG A 175      17.046  22.526 -38.371  1.00  0.940          H  
ATOM   2764 1HH2 ARG A 175      15.445  25.253 -36.692  1.00  0.940          H  
ATOM   2765 2HH2 ARG A 175      15.258  24.067 -38.030  1.00  0.940          H  
ATOM   2766  N   ASP A 176      16.030  25.241 -32.090  1.00  0.620          N  
ATOM   2767  CA  ASP A 176      15.342  26.529 -32.141  1.00  0.680          C  
ATOM   2768  C   ASP A 176      15.173  27.142 -30.751  1.00  0.630          C  
ATOM   2769  O   ASP A 176      15.229  28.362 -30.584  1.00  0.670          O  
ATOM   2770  CB  ASP A 176      13.993  26.393 -32.836  1.00  0.930          C  
ATOM   2771  CG  ASP A 176      14.107  26.168 -34.378  1.00  0.930          C  
ATOM   2772  OD1 ASP A 176      15.174  26.346 -34.969  1.00  0.930          O  
ATOM   2773  OD2 ASP A 176      13.102  25.841 -34.951  1.00  0.930          O  
ATOM   2774  H   ASP A 176      15.551  24.399 -32.436  1.00  0.740          H  
ATOM   2775  HA  ASP A 176      15.951  27.210 -32.732  1.00  0.820          H  
ATOM   2776 1HB  ASP A 176      13.460  25.538 -32.402  1.00  1.110          H  
ATOM   2777 2HB  ASP A 176      13.394  27.282 -32.649  1.00  1.110          H  
ATOM   2778  N   ARG A 177      15.024  26.284 -29.741  1.00  0.560          N  
ATOM   2779  CA  ARG A 177      14.876  26.691 -28.349  1.00  0.540          C  
ATOM   2780  C   ARG A 177      16.205  27.037 -27.662  1.00  0.500          C  
ATOM   2781  O   ARG A 177      16.208  27.395 -26.480  1.00  0.510          O  
ATOM   2782  CB  ARG A 177      14.143  25.616 -27.557  1.00  0.760          C  
ATOM   2783  CG  ARG A 177      12.649  25.495 -27.862  1.00  0.760          C  
ATOM   2784  CD  ARG A 177      12.031  24.272 -27.275  1.00  0.760          C  
ATOM   2785  NE  ARG A 177      12.173  24.159 -25.801  1.00  0.760          N  
ATOM   2786  CZ  ARG A 177      11.398  24.721 -24.848  1.00  0.760          C  
ATOM   2787  NH1 ARG A 177      10.375  25.500 -25.141  1.00  0.760          N  
ATOM   2788  NH2 ARG A 177      11.702  24.465 -23.589  1.00  0.760          N  
ATOM   2789  H   ARG A 177      14.928  25.288 -29.964  1.00  0.670          H  
ATOM   2790  HA  ARG A 177      14.253  27.585 -28.334  1.00  0.650          H  
ATOM   2791 1HB  ARG A 177      14.607  24.648 -27.748  1.00  0.920          H  
ATOM   2792 2HB  ARG A 177      14.240  25.826 -26.499  1.00  0.920          H  
ATOM   2793 1HG  ARG A 177      12.134  26.366 -27.463  1.00  0.920          H  
ATOM   2794 2HG  ARG A 177      12.507  25.458 -28.944  1.00  0.920          H  
ATOM   2795 1HD  ARG A 177      10.972  24.257 -27.523  1.00  0.920          H  
ATOM   2796 2HD  ARG A 177      12.510  23.408 -27.729  1.00  0.920          H  
ATOM   2797  HE  ARG A 177      12.918  23.565 -25.445  1.00  0.920          H  
ATOM   2798 1HH1 ARG A 177      10.140  25.698 -26.099  1.00  0.920          H  
ATOM   2799 2HH1 ARG A 177       9.821  25.902 -24.392  1.00  0.920          H  
ATOM   2800 1HH2 ARG A 177      12.494  23.855 -23.386  1.00  0.920          H  
ATOM   2801 2HH2 ARG A 177      11.154  24.858 -22.810  1.00  0.920          H  
ATOM   2802  N   GLY A 178      17.330  26.944 -28.384  1.00  0.490          N  
ATOM   2803  CA  GLY A 178      18.632  27.296 -27.836  1.00  0.480          C  
ATOM   2804  C   GLY A 178      19.301  26.243 -26.962  1.00  0.450          C  
ATOM   2805  O   GLY A 178      20.102  26.586 -26.089  1.00  0.470          O  
ATOM   2806  H   GLY A 178      17.294  26.637 -29.359  1.00  0.590          H  
ATOM   2807 1HA  GLY A 178      19.293  27.527 -28.671  1.00  0.580          H  
ATOM   2808 2HA  GLY A 178      18.530  28.218 -27.266  1.00  0.580          H  
ATOM   2809  N   TYR A 179      18.970  24.971 -27.139  1.00  0.410          N  
ATOM   2810  CA  TYR A 179      19.604  23.960 -26.311  1.00  0.400          C  
ATOM   2811  C   TYR A 179      21.005  23.692 -26.846  1.00  0.410          C  
ATOM   2812  O   TYR A 179      21.230  23.684 -28.058  1.00  0.440          O  
ATOM   2813  CB  TYR A 179      18.815  22.654 -26.315  1.00  0.560          C  
ATOM   2814  CG  TYR A 179      17.439  22.642 -25.610  1.00  0.560          C  
ATOM   2815  CD1 TYR A 179      16.704  23.806 -25.352  1.00  0.560          C  
ATOM   2816  CD2 TYR A 179      16.905  21.424 -25.243  1.00  0.560          C  
ATOM   2817  CE1 TYR A 179      15.488  23.720 -24.754  1.00  0.560          C  
ATOM   2818  CE2 TYR A 179      15.664  21.357 -24.647  1.00  0.560          C  
ATOM   2819  CZ  TYR A 179      14.967  22.498 -24.406  1.00  0.560          C  
ATOM   2820  OH  TYR A 179      13.739  22.455 -23.821  1.00  0.560          O  
ATOM   2821  H   TYR A 179      18.296  24.688 -27.857  1.00  0.490          H  
ATOM   2822  HA  TYR A 179      19.690  24.334 -25.291  1.00  0.480          H  
ATOM   2823 1HB  TYR A 179      18.662  22.375 -27.342  1.00  0.680          H  
ATOM   2824 2HB  TYR A 179      19.424  21.871 -25.867  1.00  0.680          H  
ATOM   2825  HD1 TYR A 179      17.061  24.788 -25.609  1.00  0.680          H  
ATOM   2826  HD2 TYR A 179      17.461  20.510 -25.436  1.00  0.680          H  
ATOM   2827  HE1 TYR A 179      14.925  24.631 -24.556  1.00  0.680          H  
ATOM   2828  HE2 TYR A 179      15.242  20.390 -24.375  1.00  0.680          H  
ATOM   2829  HH  TYR A 179      13.522  21.542 -23.569  1.00  0.680          H  
ATOM   2830  N   THR A 180      21.950  23.447 -25.943  1.00  0.430          N  
ATOM   2831  CA  THR A 180      23.314  23.100 -26.336  1.00  0.470          C  
ATOM   2832  C   THR A 180      23.702  21.750 -25.761  1.00  0.440          C  
ATOM   2833  O   THR A 180      24.882  21.406 -25.678  1.00  0.480          O  
ATOM   2834  CB  THR A 180      24.323  24.158 -25.856  1.00  0.640          C  
ATOM   2835  OG1 THR A 180      24.266  24.253 -24.423  1.00  0.640          O  
ATOM   2836  CG2 THR A 180      23.973  25.514 -26.466  1.00  0.640          C  
ATOM   2837  H   THR A 180      21.733  23.521 -24.958  1.00  0.520          H  
ATOM   2838  HA  THR A 180      23.362  23.031 -27.423  1.00  0.560          H  
ATOM   2839  HB  THR A 180      25.328  23.871 -26.159  1.00  0.770          H  
ATOM   2840  HG1 THR A 180      24.690  23.472 -24.041  1.00  0.770          H  
ATOM   2841 1HG2 THR A 180      24.688  26.258 -26.124  1.00  0.770          H  
ATOM   2842 2HG2 THR A 180      24.011  25.443 -27.552  1.00  0.770          H  
ATOM   2843 3HG2 THR A 180      22.971  25.812 -26.161  1.00  0.770          H  
ATOM   2844  N   LEU A 181      22.702  21.011 -25.310  1.00  0.400          N  
ATOM   2845  CA  LEU A 181      22.925  19.727 -24.675  1.00  0.420          C  
ATOM   2846  C   LEU A 181      23.154  18.604 -25.685  1.00  0.410          C  
ATOM   2847  O   LEU A 181      22.547  18.606 -26.747  1.00  0.490          O  
ATOM   2848  CB  LEU A 181      21.690  19.371 -23.848  1.00  0.580          C  
ATOM   2849  CG  LEU A 181      21.342  20.303 -22.689  1.00  0.580          C  
ATOM   2850  CD1 LEU A 181      20.030  19.895 -22.144  1.00  0.580          C  
ATOM   2851  CD2 LEU A 181      22.375  20.189 -21.602  1.00  0.580          C  
ATOM   2852  H   LEU A 181      21.764  21.368 -25.433  1.00  0.480          H  
ATOM   2853  HA  LEU A 181      23.790  19.851 -24.041  1.00  0.500          H  
ATOM   2854 1HB  LEU A 181      20.829  19.340 -24.516  1.00  0.700          H  
ATOM   2855 2HB  LEU A 181      21.830  18.370 -23.435  1.00  0.700          H  
ATOM   2856  HG  LEU A 181      21.281  21.328 -23.036  1.00  0.700          H  
ATOM   2857 1HD1 LEU A 181      19.758  20.541 -21.307  1.00  0.700          H  
ATOM   2858 2HD1 LEU A 181      19.279  19.969 -22.923  1.00  0.700          H  
ATOM   2859 3HD1 LEU A 181      20.109  18.875 -21.802  1.00  0.700          H  
ATOM   2860 1HD2 LEU A 181      22.099  20.835 -20.768  1.00  0.700          H  
ATOM   2861 2HD2 LEU A 181      22.404  19.169 -21.259  1.00  0.700          H  
ATOM   2862 3HD2 LEU A 181      23.354  20.477 -21.959  1.00  0.700          H  
ATOM   2863  N   PRO A 182      24.020  17.636 -25.399  1.00  0.390          N  
ATOM   2864  CA  PRO A 182      24.228  16.458 -26.208  1.00  0.380          C  
ATOM   2865  C   PRO A 182      23.010  15.567 -26.132  1.00  0.330          C  
ATOM   2866  O   PRO A 182      22.396  15.474 -25.063  1.00  0.320          O  
ATOM   2867  CB  PRO A 182      25.454  15.837 -25.560  1.00  0.570          C  
ATOM   2868  CG  PRO A 182      25.404  16.355 -24.118  1.00  0.570          C  
ATOM   2869  CD  PRO A 182      24.843  17.715 -24.208  1.00  0.570          C  
ATOM   2870  HA  PRO A 182      24.417  16.755 -27.237  1.00  0.460          H  
ATOM   2871 1HB  PRO A 182      25.395  14.743 -25.640  1.00  0.680          H  
ATOM   2872 2HB  PRO A 182      26.357  16.150 -26.103  1.00  0.680          H  
ATOM   2873 1HG  PRO A 182      24.766  15.713 -23.521  1.00  0.680          H  
ATOM   2874 2HG  PRO A 182      26.375  16.362 -23.629  1.00  0.680          H  
ATOM   2875 1HD  PRO A 182      24.236  17.878 -23.325  1.00  0.680          H  
ATOM   2876 2HD  PRO A 182      25.638  18.470 -24.326  1.00  0.680          H  
ATOM   2877  N   VAL A 183      22.723  14.852 -27.214  1.00  0.320          N  
ATOM   2878  CA  VAL A 183      21.604  13.935 -27.233  1.00  0.310          C  
ATOM   2879  C   VAL A 183      22.070  12.480 -27.420  1.00  0.310          C  
ATOM   2880  O   VAL A 183      22.770  12.157 -28.387  1.00  0.370          O  
ATOM   2881  CB  VAL A 183      20.634  14.336 -28.350  1.00  0.440          C  
ATOM   2882  CG1 VAL A 183      19.428  13.420 -28.336  1.00  0.440          C  
ATOM   2883  CG2 VAL A 183      20.272  15.792 -28.189  1.00  0.440          C  
ATOM   2884  H   VAL A 183      23.259  15.010 -28.067  1.00  0.380          H  
ATOM   2885  HA  VAL A 183      21.084  14.031 -26.295  1.00  0.370          H  
ATOM   2886  HB  VAL A 183      21.122  14.201 -29.306  1.00  0.530          H  
ATOM   2887 1HG1 VAL A 183      18.756  13.689 -29.135  1.00  0.530          H  
ATOM   2888 2HG1 VAL A 183      19.750  12.401 -28.462  1.00  0.530          H  
ATOM   2889 3HG1 VAL A 183      18.911  13.521 -27.382  1.00  0.530          H  
ATOM   2890 1HG2 VAL A 183      19.619  16.094 -28.984  1.00  0.530          H  
ATOM   2891 2HG2 VAL A 183      19.790  15.948 -27.243  1.00  0.530          H  
ATOM   2892 3HG2 VAL A 183      21.171  16.395 -28.231  1.00  0.530          H  
ATOM   2893  N   ILE A 184      21.673  11.606 -26.500  1.00  0.290          N  
ATOM   2894  CA  ILE A 184      22.038  10.198 -26.577  1.00  0.310          C  
ATOM   2895  C   ILE A 184      20.929   9.418 -27.251  1.00  0.300          C  
ATOM   2896  O   ILE A 184      19.826   9.295 -26.708  1.00  0.390          O  
ATOM   2897  CB  ILE A 184      22.281   9.597 -25.173  1.00  0.430          C  
ATOM   2898  CG1 ILE A 184      23.427  10.385 -24.489  1.00  0.430          C  
ATOM   2899  CG2 ILE A 184      22.534   8.058 -25.267  1.00  0.430          C  
ATOM   2900  CD1 ILE A 184      23.743   9.975 -23.062  1.00  0.430          C  
ATOM   2901  H   ILE A 184      21.109  11.959 -25.734  1.00  0.350          H  
ATOM   2902  HA  ILE A 184      22.945  10.096 -27.174  1.00  0.370          H  
ATOM   2903  HB  ILE A 184      21.394   9.765 -24.561  1.00  0.510          H  
ATOM   2904 1HG1 ILE A 184      24.293  10.322 -25.082  1.00  0.510          H  
ATOM   2905 2HG1 ILE A 184      23.130  11.435 -24.454  1.00  0.510          H  
ATOM   2906 1HG2 ILE A 184      22.682   7.639 -24.278  1.00  0.510          H  
ATOM   2907 2HG2 ILE A 184      21.675   7.566 -25.724  1.00  0.510          H  
ATOM   2908 3HG2 ILE A 184      23.409   7.866 -25.878  1.00  0.510          H  
ATOM   2909 1HD1 ILE A 184      24.533  10.612 -22.694  1.00  0.510          H  
ATOM   2910 2HD1 ILE A 184      22.867  10.086 -22.445  1.00  0.510          H  
ATOM   2911 3HD1 ILE A 184      24.078   8.945 -23.018  1.00  0.510          H  
ATOM   2912  N   LEU A 185      21.211   8.876 -28.429  1.00  0.290          N  
ATOM   2913  CA  LEU A 185      20.177   8.165 -29.150  1.00  0.330          C  
ATOM   2914  C   LEU A 185      20.440   6.674 -29.336  1.00  0.330          C  
ATOM   2915  O   LEU A 185      21.564   6.248 -29.631  1.00  0.410          O  
ATOM   2916  CB  LEU A 185      19.997   8.780 -30.518  1.00  0.450          C  
ATOM   2917  CG  LEU A 185      19.683  10.227 -30.607  1.00  0.450          C  
ATOM   2918  CD1 LEU A 185      19.620  10.559 -32.007  1.00  0.450          C  
ATOM   2919  CD2 LEU A 185      18.400  10.523 -29.978  1.00  0.450          C  
ATOM   2920  H   LEU A 185      22.138   8.985 -28.855  1.00  0.350          H  
ATOM   2921  HA  LEU A 185      19.259   8.254 -28.596  1.00  0.400          H  
ATOM   2922 1HB  LEU A 185      20.896   8.590 -31.102  1.00  0.540          H  
ATOM   2923 2HB  LEU A 185      19.163   8.289 -30.963  1.00  0.540          H  
ATOM   2924  HG  LEU A 185      20.471  10.815 -30.142  1.00  0.540          H  
ATOM   2925 1HD1 LEU A 185      19.380  11.612 -32.123  1.00  0.540          H  
ATOM   2926 2HD1 LEU A 185      20.567  10.338 -32.467  1.00  0.540          H  
ATOM   2927 3HD1 LEU A 185      18.852   9.959 -32.458  1.00  0.540          H  
ATOM   2928 1HD2 LEU A 185      18.200  11.565 -30.105  1.00  0.540          H  
ATOM   2929 2HD2 LEU A 185      17.632   9.945 -30.455  1.00  0.540          H  
ATOM   2930 3HD2 LEU A 185      18.425  10.288 -28.923  1.00  0.540          H  
ATOM   2931  N   GLY A 186      19.362   5.890 -29.297  1.00  0.330          N  
ATOM   2932  CA  GLY A 186      19.495   4.448 -29.536  1.00  0.370          C  
ATOM   2933  C   GLY A 186      18.180   3.704 -29.797  1.00  0.320          C  
ATOM   2934  O   GLY A 186      17.181   4.283 -30.239  1.00  0.370          O  
ATOM   2935  H   GLY A 186      18.475   6.323 -29.007  1.00  0.400          H  
ATOM   2936 1HA  GLY A 186      20.171   4.284 -30.376  1.00  0.440          H  
ATOM   2937 2HA  GLY A 186      19.989   4.001 -28.675  1.00  0.440          H  
ATOM   2938  N   GLY A 187      18.211   2.393 -29.583  1.00  0.360          N  
ATOM   2939  CA  GLY A 187      17.081   1.520 -29.874  1.00  0.350          C  
ATOM   2940  C   GLY A 187      17.286   0.898 -31.250  1.00  0.400          C  
ATOM   2941  O   GLY A 187      18.036   1.433 -32.063  1.00  0.640          O  
ATOM   2942  H   GLY A 187      19.061   1.983 -29.215  1.00  0.430          H  
ATOM   2943 1HA  GLY A 187      17.008   0.737 -29.119  1.00  0.420          H  
ATOM   2944 2HA  GLY A 187      16.156   2.082 -29.850  1.00  0.420          H  
ATOM   2945  N   ALA A 188      16.604  -0.215 -31.513  1.00  0.400          N  
ATOM   2946  CA  ALA A 188      16.742  -0.975 -32.760  1.00  0.460          C  
ATOM   2947  C   ALA A 188      16.431  -0.169 -34.015  1.00  0.460          C  
ATOM   2948  O   ALA A 188      16.978  -0.454 -35.082  1.00  0.570          O  
ATOM   2949  CB  ALA A 188      15.818  -2.170 -32.736  1.00  0.620          C  
ATOM   2950  H   ALA A 188      15.984  -0.563 -30.797  1.00  0.480          H  
ATOM   2951  HA  ALA A 188      17.774  -1.316 -32.824  1.00  0.550          H  
ATOM   2952 1HB  ALA A 188      15.955  -2.750 -33.646  1.00  0.740          H  
ATOM   2953 2HB  ALA A 188      16.036  -2.791 -31.869  1.00  0.740          H  
ATOM   2954 3HB  ALA A 188      14.813  -1.817 -32.691  1.00  0.740          H  
ATOM   2955  N   ALA A 189      15.523   0.798 -33.906  1.00  0.570          N  
ATOM   2956  CA  ALA A 189      15.101   1.639 -35.016  1.00  0.660          C  
ATOM   2957  C   ALA A 189      16.220   2.475 -35.584  1.00  0.570          C  
ATOM   2958  O   ALA A 189      16.140   2.938 -36.724  1.00  0.670          O  
ATOM   2959  CB  ALA A 189      14.041   2.626 -34.577  1.00  0.890          C  
ATOM   2960  H   ALA A 189      15.094   1.002 -32.999  1.00  0.680          H  
ATOM   2961  HA  ALA A 189      14.704   0.992 -35.796  1.00  0.790          H  
ATOM   2962 1HB  ALA A 189      13.736   3.228 -35.433  1.00  1.070          H  
ATOM   2963 2HB  ALA A 189      13.215   2.138 -34.196  1.00  1.070          H  
ATOM   2964 3HB  ALA A 189      14.457   3.275 -33.806  1.00  1.070          H  
ATOM   2965  N   LEU A 190      17.206   2.776 -34.758  1.00  0.550          N  
ATOM   2966  CA  LEU A 190      18.222   3.706 -35.150  1.00  0.630          C  
ATOM   2967  C   LEU A 190      19.533   3.065 -35.566  1.00  0.710          C  
ATOM   2968  O   LEU A 190      20.057   2.168 -34.892  1.00  0.960          O  
ATOM   2969  CB  LEU A 190      18.471   4.627 -33.956  1.00  0.850          C  
ATOM   2970  CG  LEU A 190      19.343   5.858 -34.163  1.00  0.850          C  
ATOM   2971  CD1 LEU A 190      18.617   6.865 -35.012  1.00  0.850          C  
ATOM   2972  CD2 LEU A 190      19.662   6.409 -32.852  1.00  0.850          C  
ATOM   2973  H   LEU A 190      17.276   2.318 -33.844  1.00  0.660          H  
ATOM   2974  HA  LEU A 190      17.841   4.270 -35.988  1.00  0.760          H  
ATOM   2975 1HB  LEU A 190      17.505   4.966 -33.580  1.00  1.020          H  
ATOM   2976 2HB  LEU A 190      18.930   4.026 -33.167  1.00  1.020          H  
ATOM   2977  HG  LEU A 190      20.256   5.593 -34.682  1.00  1.020          H  
ATOM   2978 1HD1 LEU A 190      19.246   7.735 -35.151  1.00  1.020          H  
ATOM   2979 2HD1 LEU A 190      18.383   6.447 -35.953  1.00  1.020          H  
ATOM   2980 3HD1 LEU A 190      17.698   7.157 -34.523  1.00  1.020          H  
ATOM   2981 1HD2 LEU A 190      20.274   7.289 -32.971  1.00  1.020          H  
ATOM   2982 2HD2 LEU A 190      18.732   6.661 -32.357  1.00  1.020          H  
ATOM   2983 3HD2 LEU A 190      20.197   5.673 -32.266  1.00  1.020          H  
ATOM   2984  N   THR A 191      20.110   3.620 -36.622  1.00  0.700          N  
ATOM   2985  CA  THR A 191      21.430   3.255 -37.090  1.00  0.830          C  
ATOM   2986  C   THR A 191      22.321   4.477 -37.179  1.00  0.900          C  
ATOM   2987  O   THR A 191      21.856   5.619 -37.077  1.00  0.850          O  
ATOM   2988  CB  THR A 191      21.381   2.536 -38.440  1.00  1.110          C  
ATOM   2989  OG1 THR A 191      22.707   2.067 -38.754  1.00  1.110          O  
ATOM   2990  CG2 THR A 191      20.858   3.465 -39.526  1.00  1.110          C  
ATOM   2991  H   THR A 191      19.586   4.307 -37.140  1.00  0.840          H  
ATOM   2992  HA  THR A 191      21.874   2.564 -36.381  1.00  1.000          H  
ATOM   2993  HB  THR A 191      20.718   1.674 -38.359  1.00  1.330          H  
ATOM   2994  HG1 THR A 191      22.655   1.435 -39.484  1.00  1.330          H  
ATOM   2995 1HG2 THR A 191      20.828   2.935 -40.476  1.00  1.330          H  
ATOM   2996 2HG2 THR A 191      19.860   3.789 -39.268  1.00  1.330          H  
ATOM   2997 3HG2 THR A 191      21.491   4.323 -39.624  1.00  1.330          H  
ATOM   2998  N   ARG A 192      23.597   4.237 -37.420  1.00  1.090          N  
ATOM   2999  CA  ARG A 192      24.578   5.312 -37.484  1.00  1.230          C  
ATOM   3000  C   ARG A 192      24.264   6.337 -38.578  1.00  1.190          C  
ATOM   3001  O   ARG A 192      24.507   7.538 -38.395  1.00  1.210          O  
ATOM   3002  CB  ARG A 192      25.978   4.750 -37.652  1.00  1.670          C  
ATOM   3003  CG  ARG A 192      27.079   5.786 -37.533  1.00  1.670          C  
ATOM   3004  CD  ARG A 192      28.439   5.181 -37.572  1.00  1.670          C  
ATOM   3005  NE  ARG A 192      28.748   4.551 -38.859  1.00  1.670          N  
ATOM   3006  CZ  ARG A 192      29.128   5.228 -39.967  1.00  1.670          C  
ATOM   3007  NH1 ARG A 192      29.209   6.512 -39.974  1.00  1.670          N  
ATOM   3008  NH2 ARG A 192      29.431   4.612 -41.090  1.00  1.670          N  
ATOM   3009  H   ARG A 192      23.875   3.266 -37.544  1.00  1.310          H  
ATOM   3010  HA  ARG A 192      24.560   5.831 -36.527  1.00  1.480          H  
ATOM   3011 1HB  ARG A 192      26.154   3.985 -36.899  1.00  2.000          H  
ATOM   3012 2HB  ARG A 192      26.064   4.281 -38.630  1.00  2.000          H  
ATOM   3013 1HG  ARG A 192      26.990   6.507 -38.341  1.00  2.000          H  
ATOM   3014 2HG  ARG A 192      26.979   6.311 -36.579  1.00  2.000          H  
ATOM   3015 1HD  ARG A 192      29.185   5.952 -37.373  1.00  2.000          H  
ATOM   3016 2HD  ARG A 192      28.506   4.417 -36.798  1.00  2.000          H  
ATOM   3017  HE  ARG A 192      28.711   3.540 -38.914  1.00  2.000          H  
ATOM   3018 1HH1 ARG A 192      28.971   7.078 -39.158  1.00  2.000          H  
ATOM   3019 2HH1 ARG A 192      29.507   6.953 -40.844  1.00  2.000          H  
ATOM   3020 1HH2 ARG A 192      29.395   3.605 -41.159  1.00  2.000          H  
ATOM   3021 2HH2 ARG A 192      29.725   5.205 -41.889  1.00  2.000          H  
ATOM   3022  N   SER A 193      23.769   5.864 -39.728  1.00  1.200          N  
ATOM   3023  CA  SER A 193      23.438   6.753 -40.836  1.00  1.220          C  
ATOM   3024  C   SER A 193      22.253   7.667 -40.530  1.00  1.040          C  
ATOM   3025  O   SER A 193      22.114   8.730 -41.148  1.00  1.040          O  
ATOM   3026  CB  SER A 193      23.137   5.956 -42.093  1.00  1.700          C  
ATOM   3027  OG  SER A 193      21.960   5.216 -41.964  1.00  1.700          O  
ATOM   3028  H   SER A 193      23.605   4.871 -39.825  1.00  1.440          H  
ATOM   3029  HA  SER A 193      24.304   7.384 -41.026  1.00  1.460          H  
ATOM   3030 1HB  SER A 193      23.037   6.641 -42.933  1.00  2.040          H  
ATOM   3031 2HB  SER A 193      23.968   5.290 -42.309  1.00  2.040          H  
ATOM   3032  HG  SER A 193      21.803   4.818 -42.827  1.00  2.040          H  
ATOM   3033  N   TYR A 194      21.400   7.282 -39.574  1.00  0.990          N  
ATOM   3034  CA  TYR A 194      20.276   8.120 -39.229  1.00  0.920          C  
ATOM   3035  C   TYR A 194      20.826   9.183 -38.336  1.00  0.910          C  
ATOM   3036  O   TYR A 194      20.416  10.338 -38.416  1.00  0.910          O  
ATOM   3037  CB  TYR A 194      19.164   7.350 -38.549  1.00  1.320          C  
ATOM   3038  CG  TYR A 194      18.373   6.374 -39.426  1.00  1.320          C  
ATOM   3039  CD1 TYR A 194      18.468   6.363 -40.828  1.00  1.320          C  
ATOM   3040  CD2 TYR A 194      17.506   5.499 -38.807  1.00  1.320          C  
ATOM   3041  CE1 TYR A 194      17.705   5.469 -41.552  1.00  1.320          C  
ATOM   3042  CE2 TYR A 194      16.757   4.625 -39.531  1.00  1.320          C  
ATOM   3043  CZ  TYR A 194      16.848   4.600 -40.890  1.00  1.320          C  
ATOM   3044  OH  TYR A 194      16.075   3.712 -41.592  1.00  1.320          O  
ATOM   3045  H   TYR A 194      21.545   6.426 -39.049  1.00  1.190          H  
ATOM   3046  HA  TYR A 194      19.890   8.618 -40.117  1.00  1.100          H  
ATOM   3047 1HB  TYR A 194      19.617   6.772 -37.758  1.00  1.580          H  
ATOM   3048 2HB  TYR A 194      18.468   8.047 -38.091  1.00  1.580          H  
ATOM   3049  HD1 TYR A 194      19.130   7.038 -41.364  1.00  1.580          H  
ATOM   3050  HD2 TYR A 194      17.406   5.505 -37.741  1.00  1.580          H  
ATOM   3051  HE1 TYR A 194      17.774   5.451 -42.639  1.00  1.580          H  
ATOM   3052  HE2 TYR A 194      16.076   3.945 -39.020  1.00  1.580          H  
ATOM   3053  HH  TYR A 194      15.533   3.219 -40.966  1.00  1.580          H  
ATOM   3054  N   VAL A 195      21.767   8.801 -37.479  1.00  0.990          N  
ATOM   3055  CA  VAL A 195      22.382   9.782 -36.619  1.00  1.080          C  
ATOM   3056  C   VAL A 195      23.078  10.847 -37.437  1.00  1.030          C  
ATOM   3057  O   VAL A 195      22.970  12.018 -37.108  1.00  1.010          O  
ATOM   3058  CB  VAL A 195      23.246   9.180 -35.527  1.00  1.480          C  
ATOM   3059  CG1 VAL A 195      24.048  10.278 -34.797  1.00  1.480          C  
ATOM   3060  CG2 VAL A 195      22.280   8.525 -34.558  1.00  1.480          C  
ATOM   3061  H   VAL A 195      22.014   7.805 -37.422  1.00  1.190          H  
ATOM   3062  HA  VAL A 195      21.587  10.271 -36.079  1.00  1.300          H  
ATOM   3063  HB  VAL A 195      23.944   8.452 -35.941  1.00  1.770          H  
ATOM   3064 1HG1 VAL A 195      24.627   9.843 -33.995  1.00  1.770          H  
ATOM   3065 2HG1 VAL A 195      24.732  10.779 -35.486  1.00  1.770          H  
ATOM   3066 3HG1 VAL A 195      23.369  11.005 -34.395  1.00  1.770          H  
ATOM   3067 1HG2 VAL A 195      22.781   8.104 -33.738  1.00  1.770          H  
ATOM   3068 2HG2 VAL A 195      21.596   9.270 -34.185  1.00  1.770          H  
ATOM   3069 3HG2 VAL A 195      21.722   7.750 -35.084  1.00  1.770          H  
ATOM   3070  N   GLU A 196      23.802  10.487 -38.501  1.00  1.050          N  
ATOM   3071  CA  GLU A 196      24.384  11.572 -39.293  1.00  1.070          C  
ATOM   3072  C   GLU A 196      23.289  12.562 -39.746  1.00  0.950          C  
ATOM   3073  O   GLU A 196      23.475  13.782 -39.634  1.00  0.960          O  
ATOM   3074  CB  GLU A 196      25.125  11.058 -40.526  1.00  1.490          C  
ATOM   3075  CG  GLU A 196      25.804  12.190 -41.354  1.00  1.490          C  
ATOM   3076  CD  GLU A 196      26.550  11.681 -42.545  1.00  1.490          C  
ATOM   3077  OE1 GLU A 196      26.487  10.505 -42.773  1.00  1.490          O  
ATOM   3078  OE2 GLU A 196      27.185  12.450 -43.220  1.00  1.490          O  
ATOM   3079  H   GLU A 196      23.949   9.497 -38.719  1.00  1.260          H  
ATOM   3080  HA  GLU A 196      25.094  12.110 -38.667  1.00  1.280          H  
ATOM   3081 1HB  GLU A 196      25.895  10.347 -40.218  1.00  1.790          H  
ATOM   3082 2HB  GLU A 196      24.426  10.525 -41.175  1.00  1.790          H  
ATOM   3083 1HG  GLU A 196      25.044  12.891 -41.698  1.00  1.790          H  
ATOM   3084 2HG  GLU A 196      26.492  12.732 -40.704  1.00  1.790          H  
ATOM   3085  N   GLU A 197      22.144  12.056 -40.247  1.00  0.880          N  
ATOM   3086  CA  GLU A 197      21.076  12.972 -40.658  1.00  0.830          C  
ATOM   3087  C   GLU A 197      20.527  13.786 -39.476  1.00  0.800          C  
ATOM   3088  O   GLU A 197      20.202  14.964 -39.618  1.00  0.840          O  
ATOM   3089  CB  GLU A 197      19.905  12.234 -41.315  1.00  1.180          C  
ATOM   3090  CG  GLU A 197      20.180  11.625 -42.693  1.00  1.180          C  
ATOM   3091  CD  GLU A 197      18.927  10.987 -43.287  1.00  1.180          C  
ATOM   3092  OE1 GLU A 197      17.950  10.885 -42.567  1.00  1.180          O  
ATOM   3093  OE2 GLU A 197      18.937  10.630 -44.437  1.00  1.180          O  
ATOM   3094  H   GLU A 197      22.045  11.039 -40.372  1.00  1.060          H  
ATOM   3095  HA  GLU A 197      21.491  13.670 -41.383  1.00  1.000          H  
ATOM   3096 1HB  GLU A 197      19.583  11.427 -40.657  1.00  1.420          H  
ATOM   3097 2HB  GLU A 197      19.068  12.920 -41.417  1.00  1.420          H  
ATOM   3098 1HG  GLU A 197      20.542  12.402 -43.363  1.00  1.420          H  
ATOM   3099 2HG  GLU A 197      20.961  10.868 -42.593  1.00  1.420          H  
ATOM   3100  N   LEU A 198      20.421  13.158 -38.310  1.00  0.800          N  
ATOM   3101  CA  LEU A 198      19.937  13.823 -37.106  1.00  0.820          C  
ATOM   3102  C   LEU A 198      20.913  14.918 -36.623  1.00  0.850          C  
ATOM   3103  O   LEU A 198      20.493  16.034 -36.294  1.00  0.880          O  
ATOM   3104  CB  LEU A 198      19.722  12.739 -36.038  1.00  1.140          C  
ATOM   3105  CG  LEU A 198      18.530  11.725 -36.316  1.00  1.140          C  
ATOM   3106  CD1 LEU A 198      18.588  10.574 -35.386  1.00  1.140          C  
ATOM   3107  CD2 LEU A 198      17.240  12.368 -36.097  1.00  1.140          C  
ATOM   3108  H   LEU A 198      20.641  12.159 -38.286  1.00  0.960          H  
ATOM   3109  HA  LEU A 198      18.994  14.299 -37.340  1.00  0.980          H  
ATOM   3110 1HB  LEU A 198      20.619  12.179 -35.984  1.00  1.370          H  
ATOM   3111 2HB  LEU A 198      19.589  13.188 -35.101  1.00  1.370          H  
ATOM   3112  HG  LEU A 198      18.588  11.383 -37.339  1.00  1.370          H  
ATOM   3113 1HD1 LEU A 198      17.758   9.899 -35.594  1.00  1.370          H  
ATOM   3114 2HD1 LEU A 198      19.510  10.045 -35.497  1.00  1.370          H  
ATOM   3115 3HD1 LEU A 198      18.498  10.954 -34.401  1.00  1.370          H  
ATOM   3116 1HD2 LEU A 198      16.446  11.652 -36.310  1.00  1.370          H  
ATOM   3117 2HD2 LEU A 198      17.164  12.676 -35.084  1.00  1.370          H  
ATOM   3118 3HD2 LEU A 198      17.150  13.205 -36.732  1.00  1.370          H  
ATOM   3119  N   ARG A 199      22.219  14.633 -36.675  1.00  0.870          N  
ATOM   3120  CA  ARG A 199      23.282  15.572 -36.306  1.00  0.920          C  
ATOM   3121  C   ARG A 199      23.221  16.816 -37.198  1.00  0.930          C  
ATOM   3122  O   ARG A 199      23.483  17.935 -36.767  1.00  0.980          O  
ATOM   3123  CB  ARG A 199      24.664  14.929 -36.367  1.00  1.270          C  
ATOM   3124  CG  ARG A 199      25.812  15.876 -35.938  1.00  1.270          C  
ATOM   3125  CD  ARG A 199      27.157  15.185 -35.786  1.00  1.270          C  
ATOM   3126  NE  ARG A 199      27.646  14.579 -37.028  1.00  1.270          N  
ATOM   3127  CZ  ARG A 199      28.198  15.243 -38.074  1.00  1.270          C  
ATOM   3128  NH1 ARG A 199      28.318  16.562 -38.051  1.00  1.270          N  
ATOM   3129  NH2 ARG A 199      28.619  14.562 -39.130  1.00  1.270          N  
ATOM   3130  H   ARG A 199      22.485  13.694 -36.948  1.00  1.040          H  
ATOM   3131  HA  ARG A 199      23.121  15.874 -35.277  1.00  1.100          H  
ATOM   3132 1HB  ARG A 199      24.688  14.052 -35.719  1.00  1.520          H  
ATOM   3133 2HB  ARG A 199      24.862  14.588 -37.385  1.00  1.520          H  
ATOM   3134 1HG  ARG A 199      25.909  16.666 -36.676  1.00  1.520          H  
ATOM   3135 2HG  ARG A 199      25.553  16.328 -34.974  1.00  1.520          H  
ATOM   3136 1HD  ARG A 199      27.899  15.896 -35.429  1.00  1.520          H  
ATOM   3137 2HD  ARG A 199      27.054  14.385 -35.047  1.00  1.520          H  
ATOM   3138  HE  ARG A 199      27.632  13.547 -37.074  1.00  1.520          H  
ATOM   3139 1HH1 ARG A 199      27.998  17.088 -37.249  1.00  1.520          H  
ATOM   3140 2HH1 ARG A 199      28.730  17.049 -38.836  1.00  1.520          H  
ATOM   3141 1HH2 ARG A 199      28.512  13.548 -39.160  1.00  1.520          H  
ATOM   3142 2HH2 ARG A 199      29.034  15.040 -39.915  1.00  1.520          H  
ATOM   3143  N   ALA A 200      22.881  16.611 -38.468  1.00  0.910          N  
ATOM   3144  CA  ALA A 200      22.741  17.688 -39.444  1.00  0.940          C  
ATOM   3145  C   ALA A 200      21.643  18.701 -39.047  1.00  0.960          C  
ATOM   3146  O   ALA A 200      21.609  19.816 -39.576  1.00  1.040          O  
ATOM   3147  CB  ALA A 200      22.439  17.119 -40.819  1.00  1.300          C  
ATOM   3148  H   ALA A 200      22.764  15.640 -38.778  1.00  1.090          H  
ATOM   3149  HA  ALA A 200      23.691  18.218 -39.485  1.00  1.130          H  
ATOM   3150 1HB  ALA A 200      22.381  17.929 -41.542  1.00  1.560          H  
ATOM   3151 2HB  ALA A 200      23.231  16.425 -41.104  1.00  1.560          H  
ATOM   3152 3HB  ALA A 200      21.497  16.596 -40.796  1.00  1.560          H  
ATOM   3153  N   ILE A 201      20.708  18.294 -38.180  1.00  0.940          N  
ATOM   3154  CA  ILE A 201      19.609  19.132 -37.716  1.00  1.000          C  
ATOM   3155  C   ILE A 201      20.022  19.848 -36.444  1.00  0.960          C  
ATOM   3156  O   ILE A 201      19.798  21.054 -36.299  1.00  1.000          O  
ATOM   3157  CB  ILE A 201      18.355  18.287 -37.407  1.00  1.380          C  
ATOM   3158  CG1 ILE A 201      17.864  17.634 -38.696  1.00  1.380          C  
ATOM   3159  CG2 ILE A 201      17.255  19.150 -36.707  1.00  1.380          C  
ATOM   3160  CD1 ILE A 201      16.831  16.572 -38.479  1.00  1.380          C  
ATOM   3161  H   ILE A 201      20.797  17.374 -37.751  1.00  1.130          H  
ATOM   3162  HA  ILE A 201      19.378  19.869 -38.481  1.00  1.200          H  
ATOM   3163  HB  ILE A 201      18.625  17.487 -36.732  1.00  1.650          H  
ATOM   3164 1HG1 ILE A 201      17.452  18.398 -39.349  1.00  1.650          H  
ATOM   3165 2HG1 ILE A 201      18.717  17.171 -39.200  1.00  1.650          H  
ATOM   3166 1HG2 ILE A 201      16.396  18.533 -36.471  1.00  1.650          H  
ATOM   3167 2HG2 ILE A 201      17.635  19.567 -35.777  1.00  1.650          H  
ATOM   3168 3HG2 ILE A 201      16.946  19.963 -37.363  1.00  1.650          H  
ATOM   3169 1HD1 ILE A 201      16.552  16.147 -39.440  1.00  1.650          H  
ATOM   3170 2HD1 ILE A 201      17.254  15.799 -37.847  1.00  1.650          H  
ATOM   3171 3HD1 ILE A 201      15.950  16.984 -38.003  1.00  1.650          H  
ATOM   3172  N   TYR A 202      20.567  19.067 -35.507  1.00  0.980          N  
ATOM   3173  CA  TYR A 202      20.986  19.523 -34.191  1.00  0.950          C  
ATOM   3174  C   TYR A 202      22.459  19.099 -34.015  1.00  0.960          C  
ATOM   3175  O   TYR A 202      22.746  17.914 -34.109  1.00  1.210          O  
ATOM   3176  CB  TYR A 202      20.085  18.884 -33.145  1.00  1.340          C  
ATOM   3177  CG  TYR A 202      20.327  19.260 -31.728  1.00  1.340          C  
ATOM   3178  CD1 TYR A 202      19.693  20.361 -31.208  1.00  1.340          C  
ATOM   3179  CD2 TYR A 202      21.185  18.537 -30.952  1.00  1.340          C  
ATOM   3180  CE1 TYR A 202      19.910  20.739 -29.921  1.00  1.340          C  
ATOM   3181  CE2 TYR A 202      21.406  18.907 -29.674  1.00  1.340          C  
ATOM   3182  CZ  TYR A 202      20.767  20.011 -29.152  1.00  1.340          C  
ATOM   3183  OH  TYR A 202      20.998  20.377 -27.870  1.00  1.340          O  
ATOM   3184  H   TYR A 202      20.688  18.076 -35.737  1.00  1.180          H  
ATOM   3185  HA  TYR A 202      20.876  20.599 -34.163  1.00  1.140          H  
ATOM   3186 1HB  TYR A 202      19.073  19.184 -33.378  1.00  1.610          H  
ATOM   3187 2HB  TYR A 202      20.153  17.806 -33.237  1.00  1.610          H  
ATOM   3188  HD1 TYR A 202      19.021  20.923 -31.823  1.00  1.610          H  
ATOM   3189  HD2 TYR A 202      21.690  17.680 -31.350  1.00  1.610          H  
ATOM   3190  HE1 TYR A 202      19.409  21.614 -29.511  1.00  1.610          H  
ATOM   3191  HE2 TYR A 202      22.094  18.329 -29.066  1.00  1.610          H  
ATOM   3192  HH  TYR A 202      21.593  19.725 -27.480  1.00  1.610          H  
ATOM   3193  N   PRO A 203      23.382  20.012 -33.659  1.00  1.100          N  
ATOM   3194  CA  PRO A 203      24.834  19.817 -33.605  1.00  1.400          C  
ATOM   3195  C   PRO A 203      25.448  18.774 -32.661  1.00  1.020          C  
ATOM   3196  O   PRO A 203      26.590  18.369 -32.885  1.00  1.740          O  
ATOM   3197  CB  PRO A 203      25.325  21.213 -33.181  1.00  2.100          C  
ATOM   3198  CG  PRO A 203      24.150  21.862 -32.490  1.00  2.100          C  
ATOM   3199  CD  PRO A 203      22.948  21.358 -33.217  1.00  2.100          C  
ATOM   3200  HA  PRO A 203      25.171  19.609 -34.631  1.00  1.680          H  
ATOM   3201 1HB  PRO A 203      26.200  21.107 -32.517  1.00  2.520          H  
ATOM   3202 2HB  PRO A 203      25.664  21.770 -34.065  1.00  2.520          H  
ATOM   3203 1HG  PRO A 203      24.136  21.594 -31.421  1.00  2.520          H  
ATOM   3204 2HG  PRO A 203      24.243  22.958 -32.537  1.00  2.520          H  
ATOM   3205 1HD  PRO A 203      22.126  21.315 -32.498  1.00  2.520          H  
ATOM   3206 2HD  PRO A 203      22.722  22.001 -34.085  1.00  2.520          H  
ATOM   3207  N   ASN A 204      24.748  18.335 -31.617  1.00  0.690          N  
ATOM   3208  CA  ASN A 204      25.369  17.391 -30.695  1.00  0.710          C  
ATOM   3209  C   ASN A 204      24.551  16.126 -30.474  1.00  0.500          C  
ATOM   3210  O   ASN A 204      23.863  16.002 -29.463  1.00  0.980          O  
ATOM   3211  CB  ASN A 204      25.635  18.074 -29.365  1.00  0.990          C  
ATOM   3212  CG  ASN A 204      26.584  19.227 -29.460  1.00  0.990          C  
ATOM   3213  OD1 ASN A 204      27.795  19.033 -29.628  1.00  0.990          O  
ATOM   3214  ND2 ASN A 204      26.072  20.426 -29.344  1.00  0.990          N  
ATOM   3215  H   ASN A 204      23.809  18.654 -31.429  1.00  0.830          H  
ATOM   3216  HA  ASN A 204      26.323  17.074 -31.115  1.00  0.850          H  
ATOM   3217 1HB  ASN A 204      24.694  18.429 -28.935  1.00  1.180          H  
ATOM   3218 2HB  ASN A 204      26.066  17.351 -28.680  1.00  1.180          H  
ATOM   3219 1HD2 ASN A 204      26.668  21.228 -29.395  1.00  1.180          H  
ATOM   3220 2HD2 ASN A 204      25.089  20.538 -29.200  1.00  1.180          H  
ATOM   3221  N   VAL A 205      24.595  15.213 -31.447  1.00  0.750          N  
ATOM   3222  CA  VAL A 205      23.798  13.984 -31.408  1.00  0.970          C  
ATOM   3223  C   VAL A 205      24.711  12.752 -31.539  1.00  0.780          C  
ATOM   3224  O   VAL A 205      25.510  12.665 -32.471  1.00  0.930          O  
ATOM   3225  CB  VAL A 205      22.779  13.986 -32.558  1.00  1.270          C  
ATOM   3226  CG1 VAL A 205      21.944  12.776 -32.496  1.00  1.270          C  
ATOM   3227  CG2 VAL A 205      21.946  15.211 -32.497  1.00  1.270          C  
ATOM   3228  H   VAL A 205      25.191  15.394 -32.246  1.00  0.900          H  
ATOM   3229  HA  VAL A 205      23.272  13.925 -30.455  1.00  1.160          H  
ATOM   3230  HB  VAL A 205      23.314  13.960 -33.506  1.00  1.520          H  
ATOM   3231 1HG1 VAL A 205      21.243  12.785 -33.323  1.00  1.520          H  
ATOM   3232 2HG1 VAL A 205      22.548  11.887 -32.550  1.00  1.520          H  
ATOM   3233 3HG1 VAL A 205      21.405  12.784 -31.548  1.00  1.520          H  
ATOM   3234 1HG2 VAL A 205      21.241  15.217 -33.321  1.00  1.520          H  
ATOM   3235 2HG2 VAL A 205      21.415  15.236 -31.553  1.00  1.520          H  
ATOM   3236 3HG2 VAL A 205      22.584  16.070 -32.576  1.00  1.520          H  
ATOM   3237  N   TYR A 206      24.590  11.797 -30.615  1.00  0.600          N  
ATOM   3238  CA  TYR A 206      25.440  10.604 -30.642  1.00  0.600          C  
ATOM   3239  C   TYR A 206      24.697   9.275 -30.809  1.00  0.460          C  
ATOM   3240  O   TYR A 206      23.684   9.019 -30.146  1.00  0.460          O  
ATOM   3241  CB  TYR A 206      26.271  10.530 -29.367  1.00  0.840          C  
ATOM   3242  CG  TYR A 206      27.208   9.347 -29.329  1.00  0.840          C  
ATOM   3243  CD1 TYR A 206      28.451   9.456 -29.870  1.00  0.840          C  
ATOM   3244  CD2 TYR A 206      26.820   8.157 -28.782  1.00  0.840          C  
ATOM   3245  CE1 TYR A 206      29.302   8.409 -29.846  1.00  0.840          C  
ATOM   3246  CE2 TYR A 206      27.684   7.092 -28.761  1.00  0.840          C  
ATOM   3247  CZ  TYR A 206      28.923   7.215 -29.292  1.00  0.840          C  
ATOM   3248  OH  TYR A 206      29.798   6.138 -29.300  1.00  0.840          O  
ATOM   3249  H   TYR A 206      23.906  11.915 -29.863  1.00  0.720          H  
ATOM   3250  HA  TYR A 206      26.107  10.693 -31.487  1.00  0.720          H  
ATOM   3251 1HB  TYR A 206      26.865  11.439 -29.270  1.00  1.010          H  
ATOM   3252 2HB  TYR A 206      25.608  10.477 -28.500  1.00  1.010          H  
ATOM   3253  HD1 TYR A 206      28.771  10.385 -30.323  1.00  1.010          H  
ATOM   3254  HD2 TYR A 206      25.820   8.050 -28.367  1.00  1.010          H  
ATOM   3255  HE1 TYR A 206      30.284   8.516 -30.279  1.00  1.010          H  
ATOM   3256  HE2 TYR A 206      27.376   6.143 -28.330  1.00  1.010          H  
ATOM   3257  HH  TYR A 206      29.323   5.321 -28.998  1.00  1.010          H  
ATOM   3258  N   TYR A 207      25.243   8.408 -31.673  1.00  0.630          N  
ATOM   3259  CA  TYR A 207      24.695   7.065 -31.881  1.00  0.640          C  
ATOM   3260  C   TYR A 207      25.267   6.026 -30.938  1.00  0.510          C  
ATOM   3261  O   TYR A 207      26.439   5.678 -31.056  1.00  0.690          O  
ATOM   3262  CB  TYR A 207      25.018   6.537 -33.281  1.00  0.890          C  
ATOM   3263  CG  TYR A 207      24.406   5.186 -33.507  1.00  0.890          C  
ATOM   3264  CD1 TYR A 207      23.043   5.061 -33.497  1.00  0.890          C  
ATOM   3265  CD2 TYR A 207      25.197   4.070 -33.712  1.00  0.890          C  
ATOM   3266  CE1 TYR A 207      22.463   3.861 -33.680  1.00  0.890          C  
ATOM   3267  CE2 TYR A 207      24.600   2.842 -33.909  1.00  0.890          C  
ATOM   3268  CZ  TYR A 207      23.221   2.745 -33.896  1.00  0.890          C  
ATOM   3269  OH  TYR A 207      22.586   1.528 -34.105  1.00  0.890          O  
ATOM   3270  H   TYR A 207      26.056   8.706 -32.193  1.00  0.760          H  
ATOM   3271  HA  TYR A 207      23.618   7.099 -31.712  1.00  0.770          H  
ATOM   3272 1HB  TYR A 207      24.714   7.199 -34.051  1.00  1.070          H  
ATOM   3273 2HB  TYR A 207      26.094   6.431 -33.374  1.00  1.070          H  
ATOM   3274  HD1 TYR A 207      22.421   5.920 -33.332  1.00  1.070          H  
ATOM   3275  HD2 TYR A 207      26.284   4.161 -33.717  1.00  1.070          H  
ATOM   3276  HE1 TYR A 207      21.393   3.785 -33.657  1.00  1.070          H  
ATOM   3277  HE2 TYR A 207      25.215   1.956 -34.074  1.00  1.070          H  
ATOM   3278  HH  TYR A 207      21.611   1.670 -34.260  1.00  1.070          H  
ATOM   3279  N   ALA A 208      24.441   5.491 -30.042  1.00  0.400          N  
ATOM   3280  CA  ALA A 208      24.902   4.497 -29.077  1.00  0.460          C  
ATOM   3281  C   ALA A 208      24.262   3.150 -29.404  1.00  0.410          C  
ATOM   3282  O   ALA A 208      23.115   3.103 -29.852  1.00  0.400          O  
ATOM   3283  CB  ALA A 208      24.560   4.940 -27.654  1.00  0.620          C  
ATOM   3284  H   ALA A 208      23.463   5.802 -30.001  1.00  0.480          H  
ATOM   3285  HA  ALA A 208      25.980   4.387 -29.175  1.00  0.550          H  
ATOM   3286 1HB  ALA A 208      24.913   4.195 -26.946  1.00  0.740          H  
ATOM   3287 2HB  ALA A 208      25.036   5.892 -27.441  1.00  0.740          H  
ATOM   3288 3HB  ALA A 208      23.479   5.046 -27.562  1.00  0.740          H  
ATOM   3289  N   GLU A 209      24.966   2.045 -29.152  1.00  0.480          N  
ATOM   3290  CA  GLU A 209      24.379   0.737 -29.431  1.00  0.490          C  
ATOM   3291  C   GLU A 209      23.695   0.062 -28.233  1.00  0.520          C  
ATOM   3292  O   GLU A 209      22.759  -0.715 -28.429  1.00  0.610          O  
ATOM   3293  CB  GLU A 209      25.442  -0.209 -30.001  1.00  0.680          C  
ATOM   3294  CG  GLU A 209      26.009   0.218 -31.366  1.00  0.680          C  
ATOM   3295  CD  GLU A 209      27.024  -0.768 -31.918  1.00  0.680          C  
ATOM   3296  OE1 GLU A 209      27.246  -1.773 -31.283  1.00  0.680          O  
ATOM   3297  OE2 GLU A 209      27.581  -0.513 -32.962  1.00  0.680          O  
ATOM   3298  H   GLU A 209      25.930   2.103 -28.799  1.00  0.580          H  
ATOM   3299  HA  GLU A 209      23.623   0.874 -30.202  1.00  0.590          H  
ATOM   3300 1HB  GLU A 209      26.278  -0.278 -29.299  1.00  0.820          H  
ATOM   3301 2HB  GLU A 209      25.020  -1.206 -30.108  1.00  0.820          H  
ATOM   3302 1HG  GLU A 209      25.183   0.309 -32.072  1.00  0.820          H  
ATOM   3303 2HG  GLU A 209      26.473   1.201 -31.266  1.00  0.820          H  
ATOM   3304  N   ASP A 210      24.152   0.338 -27.005  1.00  0.570          N  
ATOM   3305  CA  ASP A 210      23.599  -0.344 -25.825  1.00  0.630          C  
ATOM   3306  C   ASP A 210      23.684   0.493 -24.530  1.00  0.590          C  
ATOM   3307  O   ASP A 210      24.277   1.578 -24.490  1.00  0.610          O  
ATOM   3308  CB  ASP A 210      24.340  -1.696 -25.638  1.00  0.860          C  
ATOM   3309  CG  ASP A 210      23.563  -2.794 -24.852  1.00  0.860          C  
ATOM   3310  OD1 ASP A 210      22.516  -2.481 -24.329  1.00  0.860          O  
ATOM   3311  OD2 ASP A 210      24.044  -3.898 -24.761  1.00  0.860          O  
ATOM   3312  H   ASP A 210      24.907   1.003 -26.907  1.00  0.680          H  
ATOM   3313  HA  ASP A 210      22.544  -0.554 -26.018  1.00  0.760          H  
ATOM   3314 1HB  ASP A 210      24.575  -2.101 -26.627  1.00  1.030          H  
ATOM   3315 2HB  ASP A 210      25.286  -1.520 -25.137  1.00  1.030          H  
ATOM   3316  N   ALA A 211      23.168  -0.075 -23.445  1.00  0.600          N  
ATOM   3317  CA  ALA A 211      23.120   0.550 -22.120  1.00  0.630          C  
ATOM   3318  C   ALA A 211      24.488   0.943 -21.559  1.00  0.570          C  
ATOM   3319  O   ALA A 211      24.641   1.985 -20.913  1.00  0.610          O  
ATOM   3320  CB  ALA A 211      22.435  -0.399 -21.164  1.00  0.870          C  
ATOM   3321  H   ALA A 211      22.711  -0.981 -23.582  1.00  0.720          H  
ATOM   3322  HA  ALA A 211      22.523   1.457 -22.208  1.00  0.760          H  
ATOM   3323 1HB  ALA A 211      22.342   0.061 -20.218  1.00  1.040          H  
ATOM   3324 2HB  ALA A 211      21.452  -0.629 -21.555  1.00  1.040          H  
ATOM   3325 3HB  ALA A 211      23.018  -1.316 -21.074  1.00  1.040          H  
ATOM   3326  N   PHE A 212      25.507   0.136 -21.831  1.00  0.510          N  
ATOM   3327  CA  PHE A 212      26.824   0.415 -21.282  1.00  0.510          C  
ATOM   3328  C   PHE A 212      27.541   1.497 -22.074  1.00  0.550          C  
ATOM   3329  O   PHE A 212      28.557   2.034 -21.628  1.00  0.610          O  
ATOM   3330  CB  PHE A 212      27.639  -0.862 -21.217  1.00  0.710          C  
ATOM   3331  CG  PHE A 212      27.102  -1.814 -20.182  1.00  0.710          C  
ATOM   3332  CD1 PHE A 212      26.238  -2.824 -20.554  1.00  0.710          C  
ATOM   3333  CD2 PHE A 212      27.460  -1.707 -18.838  1.00  0.710          C  
ATOM   3334  CE1 PHE A 212      25.748  -3.694 -19.633  1.00  0.710          C  
ATOM   3335  CE2 PHE A 212      26.962  -2.596 -17.907  1.00  0.710          C  
ATOM   3336  CZ  PHE A 212      26.105  -3.589 -18.309  1.00  0.710          C  
ATOM   3337  H   PHE A 212      25.351  -0.702 -22.376  1.00  0.610          H  
ATOM   3338  HA  PHE A 212      26.703   0.776 -20.262  1.00  0.610          H  
ATOM   3339 1HB  PHE A 212      27.626  -1.355 -22.185  1.00  0.860          H  
ATOM   3340 2HB  PHE A 212      28.674  -0.630 -20.971  1.00  0.860          H  
ATOM   3341  HD1 PHE A 212      25.947  -2.934 -21.600  1.00  0.860          H  
ATOM   3342  HD2 PHE A 212      28.142  -0.914 -18.525  1.00  0.860          H  
ATOM   3343  HE1 PHE A 212      25.082  -4.480 -19.962  1.00  0.860          H  
ATOM   3344  HE2 PHE A 212      27.248  -2.513 -16.859  1.00  0.860          H  
ATOM   3345  HZ  PHE A 212      25.711  -4.296 -17.586  1.00  0.860          H  
ATOM   3346  N   GLU A 213      27.049   1.775 -23.277  1.00  0.580          N  
ATOM   3347  CA  GLU A 213      27.651   2.805 -24.087  1.00  0.630          C  
ATOM   3348  C   GLU A 213      27.081   4.096 -23.569  1.00  0.640          C  
ATOM   3349  O   GLU A 213      27.810   5.073 -23.409  1.00  0.680          O  
ATOM   3350  CB  GLU A 213      27.411   2.581 -25.568  1.00  0.860          C  
ATOM   3351  CG  GLU A 213      28.127   3.571 -26.464  1.00  0.860          C  
ATOM   3352  CD  GLU A 213      28.127   3.101 -27.857  1.00  0.860          C  
ATOM   3353  OE1 GLU A 213      27.619   2.031 -28.084  1.00  0.860          O  
ATOM   3354  OE2 GLU A 213      28.626   3.771 -28.715  1.00  0.860          O  
ATOM   3355  H   GLU A 213      26.194   1.333 -23.602  1.00  0.700          H  
ATOM   3356  HA  GLU A 213      28.726   2.811 -23.921  1.00  0.760          H  
ATOM   3357 1HB  GLU A 213      27.739   1.579 -25.833  1.00  1.030          H  
ATOM   3358 2HB  GLU A 213      26.346   2.643 -25.775  1.00  1.030          H  
ATOM   3359 1HG  GLU A 213      27.628   4.541 -26.409  1.00  1.030          H  
ATOM   3360 2HG  GLU A 213      29.151   3.694 -26.113  1.00  1.030          H  
ATOM   3361  N   GLY A 214      25.775   4.089 -23.241  1.00  0.630          N  
ATOM   3362  CA  GLY A 214      25.132   5.269 -22.672  1.00  0.640          C  
ATOM   3363  C   GLY A 214      25.882   5.675 -21.394  1.00  0.570          C  
ATOM   3364  O   GLY A 214      26.044   6.865 -21.111  1.00  0.550          O  
ATOM   3365  H   GLY A 214      25.220   3.250 -23.443  1.00  0.760          H  
ATOM   3366 1HA  GLY A 214      25.134   6.082 -23.396  1.00  0.770          H  
ATOM   3367 2HA  GLY A 214      24.093   5.041 -22.435  1.00  0.770          H  
ATOM   3368  N   LEU A 215      26.354   4.671 -20.627  1.00  0.600          N  
ATOM   3369  CA  LEU A 215      27.136   4.902 -19.410  1.00  0.590          C  
ATOM   3370  C   LEU A 215      28.436   5.617 -19.717  1.00  0.560          C  
ATOM   3371  O   LEU A 215      28.733   6.659 -19.118  1.00  0.540          O  
ATOM   3372  CB  LEU A 215      27.444   3.566 -18.713  1.00  0.830          C  
ATOM   3373  CG  LEU A 215      28.166   3.592 -17.300  1.00  0.830          C  
ATOM   3374  CD1 LEU A 215      27.789   2.330 -16.527  1.00  0.830          C  
ATOM   3375  CD2 LEU A 215      29.717   3.626 -17.454  1.00  0.830          C  
ATOM   3376  H   LEU A 215      26.100   3.715 -20.893  1.00  0.720          H  
ATOM   3377  HA  LEU A 215      26.571   5.519 -18.741  1.00  0.710          H  
ATOM   3378 1HB  LEU A 215      26.520   3.041 -18.610  1.00  1.000          H  
ATOM   3379 2HB  LEU A 215      28.076   2.986 -19.372  1.00  1.000          H  
ATOM   3380  HG  LEU A 215      27.833   4.456 -16.736  1.00  1.000          H  
ATOM   3381 1HD1 LEU A 215      28.280   2.337 -15.554  1.00  1.000          H  
ATOM   3382 2HD1 LEU A 215      26.722   2.303 -16.377  1.00  1.000          H  
ATOM   3383 3HD1 LEU A 215      28.107   1.450 -17.083  1.00  1.000          H  
ATOM   3384 1HD2 LEU A 215      30.176   3.621 -16.464  1.00  1.000          H  
ATOM   3385 2HD2 LEU A 215      30.049   2.749 -18.006  1.00  1.000          H  
ATOM   3386 3HD2 LEU A 215      30.053   4.510 -17.967  1.00  1.000          H  
ATOM   3387  N   ARG A 216      29.219   5.056 -20.644  1.00  0.590          N  
ATOM   3388  CA  ARG A 216      30.513   5.636 -20.989  1.00  0.650          C  
ATOM   3389  C   ARG A 216      30.342   7.039 -21.558  1.00  0.600          C  
ATOM   3390  O   ARG A 216      31.137   7.945 -21.289  1.00  0.620          O  
ATOM   3391  CB  ARG A 216      31.238   4.753 -21.994  1.00  0.890          C  
ATOM   3392  CG  ARG A 216      31.752   3.427 -21.426  1.00  0.890          C  
ATOM   3393  CD  ARG A 216      32.703   2.730 -22.352  1.00  0.890          C  
ATOM   3394  NE  ARG A 216      32.076   2.332 -23.631  1.00  0.890          N  
ATOM   3395  CZ  ARG A 216      31.394   1.176 -23.863  1.00  0.890          C  
ATOM   3396  NH1 ARG A 216      31.216   0.291 -22.905  1.00  0.890          N  
ATOM   3397  NH2 ARG A 216      30.908   0.938 -25.071  1.00  0.890          N  
ATOM   3398  H   ARG A 216      28.912   4.185 -21.094  1.00  0.710          H  
ATOM   3399  HA  ARG A 216      31.115   5.702 -20.081  1.00  0.780          H  
ATOM   3400 1HB  ARG A 216      30.555   4.511 -22.809  1.00  1.060          H  
ATOM   3401 2HB  ARG A 216      32.082   5.294 -22.418  1.00  1.060          H  
ATOM   3402 1HG  ARG A 216      32.268   3.618 -20.485  1.00  1.060          H  
ATOM   3403 2HG  ARG A 216      30.912   2.768 -21.240  1.00  1.060          H  
ATOM   3404 1HD  ARG A 216      33.528   3.406 -22.580  1.00  1.060          H  
ATOM   3405 2HD  ARG A 216      33.101   1.842 -21.867  1.00  1.060          H  
ATOM   3406  HE  ARG A 216      32.183   2.968 -24.411  1.00  1.060          H  
ATOM   3407 1HH1 ARG A 216      31.577   0.462 -21.981  1.00  1.060          H  
ATOM   3408 2HH1 ARG A 216      30.718  -0.564 -23.099  1.00  1.060          H  
ATOM   3409 1HH2 ARG A 216      31.053   1.608 -25.815  1.00  1.060          H  
ATOM   3410 2HH2 ARG A 216      30.401   0.085 -25.257  1.00  1.060          H  
ATOM   3411  N   LEU A 217      29.291   7.203 -22.346  1.00  0.590          N  
ATOM   3412  CA  LEU A 217      28.957   8.440 -23.002  1.00  0.610          C  
ATOM   3413  C   LEU A 217      28.603   9.514 -21.982  1.00  0.550          C  
ATOM   3414  O   LEU A 217      29.063  10.646 -22.114  1.00  0.560          O  
ATOM   3415  CB  LEU A 217      27.831   8.133 -23.964  1.00  0.850          C  
ATOM   3416  CG  LEU A 217      27.263   9.189 -24.828  1.00  0.850          C  
ATOM   3417  CD1 LEU A 217      28.330   9.804 -25.758  1.00  0.850          C  
ATOM   3418  CD2 LEU A 217      26.206   8.493 -25.599  1.00  0.850          C  
ATOM   3419  H   LEU A 217      28.693   6.396 -22.531  1.00  0.710          H  
ATOM   3420  HA  LEU A 217      29.830   8.769 -23.562  1.00  0.730          H  
ATOM   3421 1HB  LEU A 217      28.171   7.331 -24.615  1.00  1.020          H  
ATOM   3422 2HB  LEU A 217      27.010   7.743 -23.373  1.00  1.020          H  
ATOM   3423  HG  LEU A 217      26.829   9.985 -24.236  1.00  1.020          H  
ATOM   3424 1HD1 LEU A 217      27.854  10.539 -26.401  1.00  1.020          H  
ATOM   3425 2HD1 LEU A 217      29.111  10.298 -25.171  1.00  1.020          H  
ATOM   3426 3HD1 LEU A 217      28.779   9.024 -26.371  1.00  1.020          H  
ATOM   3427 1HD2 LEU A 217      25.721   9.181 -26.282  1.00  1.020          H  
ATOM   3428 2HD2 LEU A 217      26.651   7.682 -26.148  1.00  1.020          H  
ATOM   3429 3HD2 LEU A 217      25.488   8.087 -24.905  1.00  1.020          H  
ATOM   3430  N   MET A 218      27.793   9.200 -20.959  1.00  0.510          N  
ATOM   3431  CA  MET A 218      27.546  10.222 -19.951  1.00  0.520          C  
ATOM   3432  C   MET A 218      28.835  10.612 -19.243  1.00  0.480          C  
ATOM   3433  O   MET A 218      29.030  11.790 -18.940  1.00  0.530          O  
ATOM   3434  CB  MET A 218      26.479   9.814 -18.947  1.00  0.720          C  
ATOM   3435  CG  MET A 218      25.055   9.868 -19.470  1.00  0.720          C  
ATOM   3436  SD  MET A 218      24.532  11.512 -19.954  1.00  0.720          S  
ATOM   3437  CE  MET A 218      24.358  12.425 -18.414  1.00  0.720          C  
ATOM   3438  H   MET A 218      27.344   8.279 -20.907  1.00  0.610          H  
ATOM   3439  HA  MET A 218      27.183  11.109 -20.461  1.00  0.620          H  
ATOM   3440 1HB  MET A 218      26.676   8.789 -18.623  1.00  0.870          H  
ATOM   3441 2HB  MET A 218      26.554  10.440 -18.086  1.00  0.870          H  
ATOM   3442 1HG  MET A 218      24.960   9.201 -20.327  1.00  0.870          H  
ATOM   3443 2HG  MET A 218      24.377   9.544 -18.710  1.00  0.870          H  
ATOM   3444 1HE  MET A 218      24.014  13.432 -18.635  1.00  0.870          H  
ATOM   3445 2HE  MET A 218      23.630  11.933 -17.771  1.00  0.870          H  
ATOM   3446 3HE  MET A 218      25.315  12.477 -17.907  1.00  0.870          H  
ATOM   3447  N   GLU A 219      29.753   9.658 -19.008  1.00  0.480          N  
ATOM   3448  CA  GLU A 219      31.002  10.053 -18.358  1.00  0.580          C  
ATOM   3449  C   GLU A 219      31.769  11.066 -19.221  1.00  0.670          C  
ATOM   3450  O   GLU A 219      32.343  12.028 -18.699  1.00  0.800          O  
ATOM   3451  CB  GLU A 219      31.910   8.854 -18.070  1.00  0.770          C  
ATOM   3452  CG  GLU A 219      31.412   7.916 -16.994  1.00  0.770          C  
ATOM   3453  CD  GLU A 219      32.352   6.763 -16.755  1.00  0.770          C  
ATOM   3454  OE1 GLU A 219      33.310   6.639 -17.483  1.00  0.770          O  
ATOM   3455  OE2 GLU A 219      32.104   6.002 -15.849  1.00  0.770          O  
ATOM   3456  H   GLU A 219      29.545   8.673 -19.219  1.00  0.580          H  
ATOM   3457  HA  GLU A 219      30.757  10.531 -17.410  1.00  0.700          H  
ATOM   3458 1HB  GLU A 219      32.047   8.274 -18.976  1.00  0.930          H  
ATOM   3459 2HB  GLU A 219      32.891   9.215 -17.767  1.00  0.930          H  
ATOM   3460 1HG  GLU A 219      31.284   8.477 -16.069  1.00  0.930          H  
ATOM   3461 2HG  GLU A 219      30.438   7.532 -17.292  1.00  0.930          H  
ATOM   3462  N   GLU A 220      31.771  10.876 -20.553  1.00  0.670          N  
ATOM   3463  CA  GLU A 220      32.441  11.848 -21.419  1.00  0.800          C  
ATOM   3464  C   GLU A 220      31.732  13.208 -21.380  1.00  0.870          C  
ATOM   3465  O   GLU A 220      32.354  14.268 -21.210  1.00  1.180          O  
ATOM   3466  CB  GLU A 220      32.403  11.404 -22.908  1.00  1.070          C  
ATOM   3467  CG  GLU A 220      33.227  10.179 -23.302  1.00  1.070          C  
ATOM   3468  CD  GLU A 220      33.056   9.766 -24.813  1.00  1.070          C  
ATOM   3469  OE1 GLU A 220      32.229  10.344 -25.518  1.00  1.070          O  
ATOM   3470  OE2 GLU A 220      33.749   8.875 -25.220  1.00  1.070          O  
ATOM   3471  H   GLU A 220      31.359  10.012 -20.930  1.00  0.800          H  
ATOM   3472  HA  GLU A 220      33.469  11.971 -21.083  1.00  0.960          H  
ATOM   3473 1HB  GLU A 220      31.369  11.199 -23.190  1.00  1.280          H  
ATOM   3474 2HB  GLU A 220      32.737  12.233 -23.533  1.00  1.280          H  
ATOM   3475 1HG  GLU A 220      34.276  10.391 -23.109  1.00  1.280          H  
ATOM   3476 2HG  GLU A 220      32.930   9.345 -22.667  1.00  1.280          H  
ATOM   3477  N   LEU A 221      30.409  13.169 -21.474  1.00  0.720          N  
ATOM   3478  CA  LEU A 221      29.615  14.377 -21.576  1.00  0.820          C  
ATOM   3479  C   LEU A 221      29.619  15.243 -20.317  1.00  0.870          C  
ATOM   3480  O   LEU A 221      29.679  16.470 -20.410  1.00  1.140          O  
ATOM   3481  CB  LEU A 221      28.198  13.983 -21.978  1.00  1.110          C  
ATOM   3482  CG  LEU A 221      28.059  13.328 -23.426  1.00  1.110          C  
ATOM   3483  CD1 LEU A 221      26.607  12.854 -23.586  1.00  1.110          C  
ATOM   3484  CD2 LEU A 221      28.527  14.290 -24.547  1.00  1.110          C  
ATOM   3485  H   LEU A 221      29.947  12.260 -21.568  1.00  0.860          H  
ATOM   3486  HA  LEU A 221      30.046  14.986 -22.364  1.00  0.980          H  
ATOM   3487 1HB  LEU A 221      27.826  13.269 -21.248  1.00  1.330          H  
ATOM   3488 2HB  LEU A 221      27.566  14.869 -21.944  1.00  1.330          H  
ATOM   3489  HG  LEU A 221      28.683  12.463 -23.494  1.00  1.330          H  
ATOM   3490 1HD1 LEU A 221      26.485  12.365 -24.551  1.00  1.330          H  
ATOM   3491 2HD1 LEU A 221      26.380  12.146 -22.791  1.00  1.330          H  
ATOM   3492 3HD1 LEU A 221      25.932  13.680 -23.520  1.00  1.330          H  
ATOM   3493 1HD2 LEU A 221      28.411  13.793 -25.499  1.00  1.330          H  
ATOM   3494 2HD2 LEU A 221      27.958  15.176 -24.544  1.00  1.330          H  
ATOM   3495 3HD2 LEU A 221      29.577  14.551 -24.421  1.00  1.330          H  
ATOM   3496  N   THR A 222      29.650  14.651 -19.124  1.00  0.850          N  
ATOM   3497  CA  THR A 222      29.638  15.480 -17.918  1.00  0.980          C  
ATOM   3498  C   THR A 222      31.006  16.085 -17.633  1.00  1.070          C  
ATOM   3499  O   THR A 222      31.161  16.864 -16.693  1.00  1.580          O  
ATOM   3500  CB  THR A 222      29.159  14.735 -16.658  1.00  1.320          C  
ATOM   3501  OG1 THR A 222      30.014  13.622 -16.381  1.00  1.320          O  
ATOM   3502  CG2 THR A 222      27.764  14.253 -16.835  1.00  1.320          C  
ATOM   3503  H   THR A 222      29.597  13.628 -19.042  1.00  1.020          H  
ATOM   3504  HA  THR A 222      28.945  16.306 -18.083  1.00  1.180          H  
ATOM   3505  HB  THR A 222      29.182  15.419 -15.812  1.00  1.580          H  
ATOM   3506  HG1 THR A 222      30.868  13.943 -16.071  1.00  1.580          H  
ATOM   3507 1HG2 THR A 222      27.480  13.781 -15.920  1.00  1.580          H  
ATOM   3508 2HG2 THR A 222      27.121  15.082 -17.025  1.00  1.580          H  
ATOM   3509 3HG2 THR A 222      27.706  13.553 -17.662  1.00  1.580          H  
ATOM   3510  N   GLY A 223      32.020  15.695 -18.416  1.00  1.250          N  
ATOM   3511  CA  GLY A 223      33.363  16.222 -18.288  1.00  1.580          C  
ATOM   3512  C   GLY A 223      33.510  17.354 -19.297  1.00  1.530          C  
ATOM   3513  O   GLY A 223      34.593  17.923 -19.459  1.00  1.970          O  
ATOM   3514  H   GLY A 223      31.858  15.061 -19.202  1.00  1.500          H  
ATOM   3515 1HA  GLY A 223      33.540  16.580 -17.275  1.00  1.900          H  
ATOM   3516 2HA  GLY A 223      34.084  15.434 -18.503  1.00  1.900          H  
ATOM   3517  N   HIS A 224      32.390  17.655 -19.976  1.00  1.930          N  
ATOM   3518  CA  HIS A 224      32.240  18.625 -21.040  1.00  2.390          C  
ATOM   3519  C   HIS A 224      33.060  18.261 -22.268  1.00  2.130          C  
ATOM   3520  O   HIS A 224      33.543  19.135 -22.989  1.00  2.520          O  
ATOM   3521  CB  HIS A 224      32.613  20.019 -20.537  1.00  3.160          C  
ATOM   3522  CG  HIS A 224      31.813  20.425 -19.345  1.00  3.160          C  
ATOM   3523  ND1 HIS A 224      30.478  20.778 -19.424  1.00  3.160          N  
ATOM   3524  CD2 HIS A 224      32.148  20.509 -18.039  1.00  3.160          C  
ATOM   3525  CE1 HIS A 224      30.034  21.067 -18.217  1.00  3.160          C  
ATOM   3526  NE2 HIS A 224      31.027  20.914 -17.360  1.00  3.160          N  
ATOM   3527  H   HIS A 224      31.532  17.150 -19.766  1.00  2.320          H  
ATOM   3528  HA  HIS A 224      31.193  18.651 -21.343  1.00  2.870          H  
ATOM   3529 1HB  HIS A 224      33.670  20.066 -20.290  1.00  3.790          H  
ATOM   3530 2HB  HIS A 224      32.430  20.748 -21.325  1.00  3.790          H  
ATOM   3531  HD2 HIS A 224      33.126  20.290 -17.609  1.00  3.790          H  
ATOM   3532  HE1 HIS A 224      29.020  21.378 -17.972  1.00  3.790          H  
ATOM   3533  HE2 HIS A 224      30.977  21.063 -16.363  1.00  3.790          H  
ATOM   3534  N   ALA A 225      33.211  16.961 -22.531  1.00  1.870          N  
ATOM   3535  CA  ALA A 225      33.918  16.521 -23.704  1.00  1.970          C  
ATOM   3536  C   ALA A 225      32.916  16.381 -24.840  1.00  1.600          C  
ATOM   3537  O   ALA A 225      31.727  16.199 -24.580  1.00  2.050          O  
ATOM   3538  CB  ALA A 225      34.620  15.196 -23.431  1.00  2.720          C  
ATOM   3539  H   ALA A 225      32.807  16.235 -21.935  1.00  2.240          H  
ATOM   3540  HA  ALA A 225      34.652  17.280 -23.954  1.00  2.360          H  
ATOM   3541 1HB  ALA A 225      35.158  14.863 -24.311  1.00  3.260          H  
ATOM   3542 2HB  ALA A 225      35.318  15.325 -22.604  1.00  3.260          H  
ATOM   3543 3HB  ALA A 225      33.886  14.444 -23.167  1.00  3.260          H  
ATOM   3544  N   PRO A 226      33.316  16.556 -26.103  1.00  1.780          N  
ATOM   3545  CA  PRO A 226      32.481  16.260 -27.233  1.00  2.060          C  
ATOM   3546  C   PRO A 226      32.379  14.744 -27.214  1.00  1.690          C  
ATOM   3547  O   PRO A 226      33.338  14.104 -26.782  1.00  1.970          O  
ATOM   3548  CB  PRO A 226      33.281  16.821 -28.413  1.00  3.090          C  
ATOM   3549  CG  PRO A 226      34.726  16.791 -27.940  1.00  3.090          C  
ATOM   3550  CD  PRO A 226      34.659  17.062 -26.437  1.00  3.090          C  
ATOM   3551  HA  PRO A 226      31.514  16.762 -27.099  1.00  2.470          H  
ATOM   3552 1HB  PRO A 226      33.111  16.205 -29.296  1.00  3.710          H  
ATOM   3553 2HB  PRO A 226      32.931  17.837 -28.659  1.00  3.710          H  
ATOM   3554 1HG  PRO A 226      35.169  15.807 -28.166  1.00  3.710          H  
ATOM   3555 2HG  PRO A 226      35.324  17.541 -28.488  1.00  3.710          H  
ATOM   3556 1HD  PRO A 226      35.445  16.481 -25.948  1.00  3.710          H  
ATOM   3557 2HD  PRO A 226      34.732  18.141 -26.219  1.00  3.710          H  
ATOM   3558  N   PRO A 227      31.295  14.145 -27.696  1.00  1.740          N  
ATOM   3559  CA  PRO A 227      31.114  12.710 -27.767  1.00  2.140          C  
ATOM   3560  C   PRO A 227      32.037  12.070 -28.802  1.00  1.860          C  
ATOM   3561  O   PRO A 227      32.348  12.689 -29.831  1.00  1.900          O  
ATOM   3562  CB  PRO A 227      29.637  12.596 -28.151  1.00  3.210          C  
ATOM   3563  CG  PRO A 227      29.310  13.894 -28.869  1.00  3.210          C  
ATOM   3564  CD  PRO A 227      30.162  14.944 -28.188  1.00  3.210          C  
ATOM   3565  HA  PRO A 227      31.295  12.274 -26.772  1.00  2.570          H  
ATOM   3566 1HB  PRO A 227      29.512  11.733 -28.775  1.00  3.850          H  
ATOM   3567 2HB  PRO A 227      29.032  12.429 -27.260  1.00  3.850          H  
ATOM   3568 1HG  PRO A 227      29.544  13.803 -29.933  1.00  3.850          H  
ATOM   3569 2HG  PRO A 227      28.231  14.105 -28.804  1.00  3.850          H  
ATOM   3570 1HD  PRO A 227      30.491  15.686 -28.930  1.00  3.850          H  
ATOM   3571 2HD  PRO A 227      29.615  15.402 -27.346  1.00  3.850          H  
ATOM   3572  N   GLU A 228      32.343  10.787 -28.587  1.00  1.930          N  
ATOM   3573  CA  GLU A 228      33.178   9.997 -29.504  1.00  1.930          C  
ATOM   3574  C   GLU A 228      32.774  10.155 -30.976  1.00  1.620          C  
ATOM   3575  O   GLU A 228      31.597  10.351 -31.303  1.00  1.800          O  
ATOM   3576  CB  GLU A 228      33.164   8.513 -29.078  1.00  2.700          C  
ATOM   3577  CG  GLU A 228      34.007   7.537 -29.945  1.00  2.700          C  
ATOM   3578  CD  GLU A 228      35.488   7.826 -29.905  1.00  2.700          C  
ATOM   3579  OE1 GLU A 228      36.214   7.081 -29.308  1.00  2.700          O  
ATOM   3580  OE2 GLU A 228      35.880   8.824 -30.476  1.00  2.700          O  
ATOM   3581  H   GLU A 228      32.083  10.388 -27.669  1.00  2.320          H  
ATOM   3582  HA  GLU A 228      34.204  10.356 -29.408  1.00  2.320          H  
ATOM   3583 1HB  GLU A 228      33.547   8.441 -28.058  1.00  3.240          H  
ATOM   3584 2HB  GLU A 228      32.148   8.142 -29.055  1.00  3.240          H  
ATOM   3585 1HG  GLU A 228      33.856   6.538 -29.537  1.00  3.240          H  
ATOM   3586 2HG  GLU A 228      33.651   7.509 -30.966  1.00  3.240          H  
ATOM   3587  N   LEU A 229      33.778   9.996 -31.849  1.00  1.670          N  
ATOM   3588  CA  LEU A 229      33.720  10.199 -33.300  1.00  1.930          C  
ATOM   3589  C   LEU A 229      32.721   9.351 -34.068  1.00  2.010          C  
ATOM   3590  O   LEU A 229      32.475   9.625 -35.246  1.00  2.270          O  
ATOM   3591  CB  LEU A 229      35.112   9.993 -33.906  1.00  2.600          C  
ATOM   3592  CG  LEU A 229      36.195  11.047 -33.534  1.00  2.600          C  
ATOM   3593  CD1 LEU A 229      37.537  10.579 -34.087  1.00  2.600          C  
ATOM   3594  CD2 LEU A 229      35.828  12.430 -34.121  1.00  2.600          C  
ATOM   3595  H   LEU A 229      34.685   9.749 -31.438  1.00  2.000          H  
ATOM   3596  HA  LEU A 229      33.422  11.229 -33.459  1.00  2.320          H  
ATOM   3597 1HB  LEU A 229      35.482   9.020 -33.573  1.00  3.120          H  
ATOM   3598 2HB  LEU A 229      35.021   9.972 -34.992  1.00  3.120          H  
ATOM   3599  HG  LEU A 229      36.280  11.119 -32.449  1.00  3.120          H  
ATOM   3600 1HD1 LEU A 229      38.311  11.297 -33.823  1.00  3.120          H  
ATOM   3601 2HD1 LEU A 229      37.786   9.606 -33.656  1.00  3.120          H  
ATOM   3602 3HD1 LEU A 229      37.477  10.490 -35.171  1.00  3.120          H  
ATOM   3603 1HD2 LEU A 229      36.607  13.146 -33.863  1.00  3.120          H  
ATOM   3604 2HD2 LEU A 229      35.759  12.343 -35.200  1.00  3.120          H  
ATOM   3605 3HD2 LEU A 229      34.885  12.786 -33.727  1.00  3.120          H  
ATOM   3606  N   THR A 230      32.105   8.370 -33.417  1.00  2.130          N  
ATOM   3607  CA  THR A 230      31.068   7.534 -34.012  1.00  2.490          C  
ATOM   3608  C   THR A 230      30.059   8.433 -34.734  1.00  2.350          C  
ATOM   3609  O   THR A 230      29.550   8.083 -35.797  1.00  2.560          O  
ATOM   3610  CB  THR A 230      30.292   6.770 -32.915  1.00  3.340          C  
ATOM   3611  OG1 THR A 230      31.188   5.948 -32.144  1.00  3.340          O  
ATOM   3612  CG2 THR A 230      29.178   5.894 -33.517  1.00  3.340          C  
ATOM   3613  H   THR A 230      32.369   8.182 -32.456  1.00  2.560          H  
ATOM   3614  HA  THR A 230      31.518   6.844 -34.725  1.00  2.990          H  
ATOM   3615  HB  THR A 230      29.837   7.483 -32.273  1.00  4.010          H  
ATOM   3616  HG1 THR A 230      30.788   5.803 -31.254  1.00  4.010          H  
ATOM   3617 1HG2 THR A 230      28.644   5.391 -32.705  1.00  4.010          H  
ATOM   3618 2HG2 THR A 230      28.475   6.503 -34.076  1.00  4.010          H  
ATOM   3619 3HG2 THR A 230      29.615   5.151 -34.179  1.00  4.010          H  
ATOM   3620  N   ARG A 231      29.741   9.569 -34.091  1.00  2.360          N  
ATOM   3621  CA  ARG A 231      28.770  10.573 -34.533  1.00  2.680          C  
ATOM   3622  C   ARG A 231      29.207  11.416 -35.736  1.00  2.390          C  
ATOM   3623  O   ARG A 231      28.366  12.006 -36.420  1.00  2.720          O  
ATOM   3624  CB  ARG A 231      28.444  11.482 -33.352  1.00  3.620          C  
ATOM   3625  CG  ARG A 231      29.648  12.177 -32.684  1.00  3.620          C  
ATOM   3626  CD  ARG A 231      29.963  13.542 -33.108  1.00  3.620          C  
ATOM   3627  NE  ARG A 231      31.164  13.997 -32.377  1.00  3.620          N  
ATOM   3628  CZ  ARG A 231      31.883  15.097 -32.633  1.00  3.620          C  
ATOM   3629  NH1 ARG A 231      31.553  15.930 -33.606  1.00  3.620          N  
ATOM   3630  NH2 ARG A 231      32.943  15.330 -31.887  1.00  3.620          N  
ATOM   3631  H   ARG A 231      30.250   9.755 -33.217  1.00  2.830          H  
ATOM   3632  HA  ARG A 231      27.857  10.046 -34.812  1.00  3.220          H  
ATOM   3633 1HB  ARG A 231      27.742  12.251 -33.661  1.00  4.350          H  
ATOM   3634 2HB  ARG A 231      27.974  10.896 -32.592  1.00  4.350          H  
ATOM   3635 1HG  ARG A 231      29.534  12.166 -31.608  1.00  4.350          H  
ATOM   3636 2HG  ARG A 231      30.530  11.633 -32.947  1.00  4.350          H  
ATOM   3637 1HD  ARG A 231      30.160  13.596 -34.165  1.00  4.350          H  
ATOM   3638 2HD  ARG A 231      29.132  14.199 -32.853  1.00  4.350          H  
ATOM   3639  HE  ARG A 231      31.500  13.414 -31.576  1.00  4.350          H  
ATOM   3640 1HH1 ARG A 231      30.740  15.754 -34.175  1.00  4.350          H  
ATOM   3641 2HH1 ARG A 231      32.112  16.754 -33.778  1.00  4.350          H  
ATOM   3642 1HH2 ARG A 231      33.184  14.662 -31.145  1.00  4.350          H  
ATOM   3643 2HH2 ARG A 231      33.516  16.144 -32.048  1.00  4.350          H  
ATOM   3644  N   LYS A 232      30.516  11.550 -35.932  1.00  2.160          N  
ATOM   3645  CA  LYS A 232      31.087  12.383 -36.977  1.00  2.410          C  
ATOM   3646  C   LYS A 232      31.271  11.573 -38.248  1.00  2.140          C  
ATOM   3647  O   LYS A 232      31.139  12.093 -39.359  1.00  2.470          O  
ATOM   3648  CB  LYS A 232      32.423  12.983 -36.531  1.00  3.270          C  
ATOM   3649  CG  LYS A 232      33.042  13.948 -37.548  1.00  3.270          C  
ATOM   3650  CD  LYS A 232      34.292  14.633 -37.000  1.00  3.270          C  
ATOM   3651  CE  LYS A 232      34.881  15.599 -38.020  1.00  3.270          C  
ATOM   3652  NZ  LYS A 232      36.112  16.275 -37.511  1.00  3.270          N  
ATOM   3653  H   LYS A 232      31.152  10.984 -35.379  1.00  2.590          H  
ATOM   3654  HA  LYS A 232      30.397  13.195 -37.190  1.00  2.890          H  
ATOM   3655 1HB  LYS A 232      32.290  13.514 -35.592  1.00  3.930          H  
ATOM   3656 2HB  LYS A 232      33.136  12.175 -36.349  1.00  3.930          H  
ATOM   3657 1HG  LYS A 232      33.317  13.396 -38.449  1.00  3.930          H  
ATOM   3658 2HG  LYS A 232      32.305  14.703 -37.823  1.00  3.930          H  
ATOM   3659 1HD  LYS A 232      34.047  15.173 -36.083  1.00  3.930          H  
ATOM   3660 2HD  LYS A 232      35.038  13.883 -36.771  1.00  3.930          H  
ATOM   3661 1HE  LYS A 232      35.130  15.048 -38.925  1.00  3.930          H  
ATOM   3662 2HE  LYS A 232      34.137  16.358 -38.261  1.00  3.930          H  
ATOM   3663 1HZ  LYS A 232      36.466  16.904 -38.219  1.00  3.930          H  
ATOM   3664 2HZ  LYS A 232      35.892  16.801 -36.678  1.00  3.930          H  
ATOM   3665 3HZ  LYS A 232      36.815  15.583 -37.295  1.00  3.930          H  
ATOM   3666  N   ALA A 233      31.625  10.303 -38.082  1.00  2.180          N  
ATOM   3667  CA  ALA A 233      31.896   9.432 -39.209  1.00  2.430          C  
ATOM   3668  C   ALA A 233      30.700   9.428 -40.176  1.00  2.230          C  
ATOM   3669  O   ALA A 233      29.569   9.245 -39.727  1.00  2.570          O  
ATOM   3670  CB  ALA A 233      32.159   8.023 -38.702  1.00  3.300          C  
ATOM   3671  H   ALA A 233      31.751   9.955 -37.129  1.00  2.620          H  
ATOM   3672  HA  ALA A 233      32.783   9.807 -39.698  1.00  2.920          H  
ATOM   3673 1HB  ALA A 233      32.382   7.364 -39.537  1.00  3.960          H  
ATOM   3674 2HB  ALA A 233      33.004   8.042 -38.012  1.00  3.960          H  
ATOM   3675 3HB  ALA A 233      31.275   7.658 -38.175  1.00  3.960          H  
ATOM   3676  N   PRO A 234      30.919   9.550 -41.506  1.00  2.360          N  
ATOM   3677  CA  PRO A 234      29.898   9.584 -42.551  1.00  2.460          C  
ATOM   3678  C   PRO A 234      29.233   8.244 -42.806  1.00  2.020          C  
ATOM   3679  O   PRO A 234      29.855   7.192 -42.603  1.00  2.200          O  
ATOM   3680  CB  PRO A 234      30.696  10.015 -43.785  1.00  3.690          C  
ATOM   3681  CG  PRO A 234      32.104   9.515 -43.527  1.00  3.690          C  
ATOM   3682  CD  PRO A 234      32.303   9.651 -42.027  1.00  3.690          C  
ATOM   3683  HA  PRO A 234      29.142  10.343 -42.292  1.00  2.950          H  
ATOM   3684 1HB  PRO A 234      30.238   9.563 -44.687  1.00  4.430          H  
ATOM   3685 2HB  PRO A 234      30.630  11.106 -43.907  1.00  4.430          H  
ATOM   3686 1HG  PRO A 234      32.197   8.470 -43.869  1.00  4.430          H  
ATOM   3687 2HG  PRO A 234      32.829  10.104 -44.111  1.00  4.430          H  
ATOM   3688 1HD  PRO A 234      32.921   8.810 -41.678  1.00  4.430          H  
ATOM   3689 2HD  PRO A 234      32.737  10.639 -41.787  1.00  4.430          H  
ATOM   3690  N   ALA A 235      28.000   8.300 -43.292  1.00  2.190          N  
ATOM   3691  CA  ALA A 235      27.219   7.153 -43.733  1.00  2.300          C  
ATOM   3692  C   ALA A 235      27.747   6.594 -45.043  1.00  2.200          C  
ATOM   3693  O   ALA A 235      28.331   7.322 -45.847  1.00  2.630          O  
ATOM   3694  CB  ALA A 235      25.773   7.555 -43.917  1.00  3.180          C  
ATOM   3695  H   ALA A 235      27.554   9.222 -43.355  1.00  2.630          H  
ATOM   3696  HA  ALA A 235      27.291   6.379 -42.971  1.00  2.760          H  
ATOM   3697 1HB  ALA A 235      25.194   6.690 -44.233  1.00  3.810          H  
ATOM   3698 2HB  ALA A 235      25.387   7.946 -42.986  1.00  3.810          H  
ATOM   3699 3HB  ALA A 235      25.712   8.330 -44.680  1.00  3.810          H  
ATOM   3700  N   ARG A 236      27.525   5.305 -45.276  1.00  2.320          N  
ATOM   3701  CA  ARG A 236      27.888   4.726 -46.557  1.00  2.580          C  
ATOM   3702  C   ARG A 236      26.800   5.088 -47.575  1.00  2.090          C  
ATOM   3703  O   ARG A 236      25.625   5.117 -47.205  1.00  2.190          O  
ATOM   3704  CB  ARG A 236      28.012   3.213 -46.462  1.00  3.510          C  
ATOM   3705  CG  ARG A 236      29.156   2.714 -45.592  1.00  3.510          C  
ATOM   3706  CD  ARG A 236      29.214   1.223 -45.547  1.00  3.510          C  
ATOM   3707  NE  ARG A 236      28.053   0.638 -44.868  1.00  3.510          N  
ATOM   3708  CZ  ARG A 236      27.752  -0.682 -44.834  1.00  3.510          C  
ATOM   3709  NH1 ARG A 236      28.524  -1.562 -45.442  1.00  3.510          N  
ATOM   3710  NH2 ARG A 236      26.672  -1.091 -44.183  1.00  3.510          N  
ATOM   3711  H   ARG A 236      27.068   4.741 -44.576  1.00  2.780          H  
ATOM   3712  HA  ARG A 236      28.850   5.140 -46.839  1.00  3.100          H  
ATOM   3713 1HB  ARG A 236      27.088   2.807 -46.061  1.00  4.210          H  
ATOM   3714 2HB  ARG A 236      28.141   2.793 -47.459  1.00  4.210          H  
ATOM   3715 1HG  ARG A 236      30.100   3.082 -45.993  1.00  4.210          H  
ATOM   3716 2HG  ARG A 236      29.028   3.085 -44.575  1.00  4.210          H  
ATOM   3717 1HD  ARG A 236      29.246   0.841 -46.567  1.00  4.210          H  
ATOM   3718 2HD  ARG A 236      30.114   0.916 -45.014  1.00  4.210          H  
ATOM   3719  HE  ARG A 236      27.431   1.268 -44.382  1.00  4.210          H  
ATOM   3720 1HH1 ARG A 236      29.348  -1.259 -45.939  1.00  4.210          H  
ATOM   3721 2HH1 ARG A 236      28.292  -2.545 -45.413  1.00  4.210          H  
ATOM   3722 1HH2 ARG A 236      26.078  -0.421 -43.716  1.00  4.210          H  
ATOM   3723 2HH2 ARG A 236      26.440  -2.073 -44.152  1.00  4.210          H  
ATOM   3724  N   PRO A 237      27.149   5.376 -48.841  1.00  2.310          N  
ATOM   3725  CA  PRO A 237      26.236   5.648 -49.937  1.00  2.310          C  
ATOM   3726  C   PRO A 237      25.564   4.372 -50.412  1.00  2.160          C  
ATOM   3727  O   PRO A 237      26.115   3.285 -50.237  1.00  2.520          O  
ATOM   3728  CB  PRO A 237      27.160   6.222 -51.013  1.00  3.460          C  
ATOM   3729  CG  PRO A 237      28.501   5.571 -50.742  1.00  3.460          C  
ATOM   3730  CD  PRO A 237      28.575   5.436 -49.227  1.00  3.460          C  
ATOM   3731  HA  PRO A 237      25.488   6.387 -49.612  1.00  2.770          H  
ATOM   3732 1HB  PRO A 237      26.760   5.977 -52.013  1.00  4.160          H  
ATOM   3733 2HB  PRO A 237      27.190   7.318 -50.939  1.00  4.160          H  
ATOM   3734 1HG  PRO A 237      28.551   4.593 -51.250  1.00  4.160          H  
ATOM   3735 2HG  PRO A 237      29.314   6.186 -51.159  1.00  4.160          H  
ATOM   3736 1HD  PRO A 237      29.092   4.497 -48.990  1.00  4.160          H  
ATOM   3737 2HD  PRO A 237      29.064   6.322 -48.781  1.00  4.160          H  
ATOM   3738  N   LYS A 238      24.412   4.517 -51.056  1.00  2.270          N  
ATOM   3739  CA  LYS A 238      23.717   3.400 -51.682  1.00  2.420          C  
ATOM   3740  C   LYS A 238      23.383   3.734 -53.125  1.00  2.200          C  
ATOM   3741  O   LYS A 238      23.274   4.909 -53.481  1.00  2.380          O  
ATOM   3742  CB  LYS A 238      22.434   3.051 -50.931  1.00  3.330          C  
ATOM   3743  CG  LYS A 238      22.639   2.541 -49.514  1.00  3.330          C  
ATOM   3744  CD  LYS A 238      21.306   2.130 -48.892  1.00  3.330          C  
ATOM   3745  CE  LYS A 238      21.479   1.592 -47.477  1.00  3.330          C  
ATOM   3746  NZ  LYS A 238      20.170   1.179 -46.874  1.00  3.330          N  
ATOM   3747  H   LYS A 238      24.008   5.440 -51.139  1.00  2.720          H  
ATOM   3748  HA  LYS A 238      24.374   2.530 -51.682  1.00  2.900          H  
ATOM   3749 1HB  LYS A 238      21.797   3.935 -50.880  1.00  3.990          H  
ATOM   3750 2HB  LYS A 238      21.884   2.291 -51.490  1.00  3.990          H  
ATOM   3751 1HG  LYS A 238      23.319   1.688 -49.531  1.00  3.990          H  
ATOM   3752 2HG  LYS A 238      23.094   3.328 -48.908  1.00  3.990          H  
ATOM   3753 1HD  LYS A 238      20.640   2.993 -48.862  1.00  3.990          H  
ATOM   3754 2HD  LYS A 238      20.843   1.359 -49.508  1.00  3.990          H  
ATOM   3755 1HE  LYS A 238      22.143   0.730 -47.502  1.00  3.990          H  
ATOM   3756 2HE  LYS A 238      21.928   2.366 -46.853  1.00  3.990          H  
ATOM   3757 1HZ  LYS A 238      20.325   0.828 -45.939  1.00  3.990          H  
ATOM   3758 2HZ  LYS A 238      19.548   1.975 -46.835  1.00  3.990          H  
ATOM   3759 3HZ  LYS A 238      19.746   0.450 -47.439  1.00  3.990          H  
ATOM   3760  N   ARG A 239      23.215   2.707 -53.951  1.00  2.350          N  
ATOM   3761  CA  ARG A 239      22.783   2.917 -55.324  1.00  2.370          C  
ATOM   3762  C   ARG A 239      21.287   3.190 -55.364  1.00  2.180          C  
ATOM   3763  O   ARG A 239      20.512   2.549 -54.646  1.00  2.530          O  
ATOM   3764  CB  ARG A 239      23.092   1.713 -56.206  1.00  3.310          C  
ATOM   3765  CG  ARG A 239      22.709   1.904 -57.681  1.00  3.310          C  
ATOM   3766  CD  ARG A 239      23.071   0.774 -58.535  1.00  3.310          C  
ATOM   3767  NE  ARG A 239      22.575   0.996 -59.888  1.00  3.310          N  
ATOM   3768  CZ  ARG A 239      22.676   0.137 -60.922  1.00  3.310          C  
ATOM   3769  NH1 ARG A 239      23.270  -1.032 -60.775  1.00  3.310          N  
ATOM   3770  NH2 ARG A 239      22.167   0.480 -62.094  1.00  3.310          N  
ATOM   3771  H   ARG A 239      23.358   1.768 -53.606  1.00  2.820          H  
ATOM   3772  HA  ARG A 239      23.305   3.786 -55.726  1.00  2.840          H  
ATOM   3773 1HB  ARG A 239      24.156   1.492 -56.164  1.00  3.970          H  
ATOM   3774 2HB  ARG A 239      22.558   0.841 -55.834  1.00  3.970          H  
ATOM   3775 1HG  ARG A 239      21.639   2.034 -57.787  1.00  3.970          H  
ATOM   3776 2HG  ARG A 239      23.213   2.788 -58.071  1.00  3.970          H  
ATOM   3777 1HD  ARG A 239      24.156   0.671 -58.573  1.00  3.970          H  
ATOM   3778 2HD  ARG A 239      22.621  -0.137 -58.143  1.00  3.970          H  
ATOM   3779  HE  ARG A 239      22.105   1.880 -60.066  1.00  3.970          H  
ATOM   3780 1HH1 ARG A 239      23.659  -1.297 -59.883  1.00  3.970          H  
ATOM   3781 2HH1 ARG A 239      23.338  -1.667 -61.558  1.00  3.970          H  
ATOM   3782 1HH2 ARG A 239      21.709   1.377 -62.201  1.00  3.970          H  
ATOM   3783 2HH2 ARG A 239      22.231  -0.149 -62.881  1.00  3.970          H  
ATOM   3784  N   GLU A 240      20.890   4.116 -56.228  1.00  2.100          N  
ATOM   3785  CA  GLU A 240      19.494   4.468 -56.440  1.00  2.180          C  
ATOM   3786  C   GLU A 240      19.158   4.391 -57.924  1.00  2.130          C  
ATOM   3787  O   GLU A 240      20.039   4.520 -58.777  1.00  2.300          O  
ATOM   3788  CB  GLU A 240      19.194   5.875 -55.906  1.00  3.020          C  
ATOM   3789  CG  GLU A 240      19.379   6.050 -54.388  1.00  3.020          C  
ATOM   3790  CD  GLU A 240      19.016   7.447 -53.912  1.00  3.020          C  
ATOM   3791  OE1 GLU A 240      18.740   8.274 -54.749  1.00  3.020          O  
ATOM   3792  OE2 GLU A 240      19.001   7.678 -52.723  1.00  3.020          O  
ATOM   3793  H   GLU A 240      21.594   4.606 -56.764  1.00  2.520          H  
ATOM   3794  HA  GLU A 240      18.865   3.753 -55.911  1.00  2.620          H  
ATOM   3795 1HB  GLU A 240      19.844   6.595 -56.403  1.00  3.620          H  
ATOM   3796 2HB  GLU A 240      18.165   6.144 -56.150  1.00  3.620          H  
ATOM   3797 1HG  GLU A 240      18.758   5.322 -53.868  1.00  3.620          H  
ATOM   3798 2HG  GLU A 240      20.420   5.844 -54.131  1.00  3.620          H  
ATOM   3799  N   ALA A 241      17.879   4.210 -58.234  1.00  2.240          N  
ATOM   3800  CA  ALA A 241      17.427   4.193 -59.617  1.00  2.320          C  
ATOM   3801  C   ALA A 241      15.989   4.708 -59.686  1.00  2.190          C  
ATOM   3802  O   ALA A 241      15.280   4.630 -58.681  1.00  2.160          O  
ATOM   3803  CB  ALA A 241      17.495   2.783 -60.193  1.00  3.220          C  
ATOM   3804  H   ALA A 241      17.201   4.104 -57.490  1.00  2.690          H  
ATOM   3805  HA  ALA A 241      18.089   4.835 -60.178  1.00  2.780          H  
ATOM   3806 1HB  ALA A 241      17.169   2.782 -61.227  1.00  3.860          H  
ATOM   3807 2HB  ALA A 241      18.519   2.419 -60.141  1.00  3.860          H  
ATOM   3808 3HB  ALA A 241      16.842   2.131 -59.620  1.00  3.860          H  
ATOM   3809  N   PRO A 242      15.540   5.258 -60.831  1.00  2.170          N  
ATOM   3810  CA  PRO A 242      14.171   5.651 -61.106  1.00  2.120          C  
ATOM   3811  C   PRO A 242      13.271   4.444 -60.975  1.00  2.040          C  
ATOM   3812  O   PRO A 242      13.718   3.331 -61.284  1.00  2.150          O  
ATOM   3813  CB  PRO A 242      14.231   6.149 -62.557  1.00  3.180          C  
ATOM   3814  CG  PRO A 242      15.667   6.550 -62.772  1.00  3.180          C  
ATOM   3815  CD  PRO A 242      16.480   5.586 -61.939  1.00  3.180          C  
ATOM   3816  HA  PRO A 242      13.869   6.451 -60.407  1.00  2.540          H  
ATOM   3817 1HB  PRO A 242      13.913   5.350 -63.242  1.00  3.820          H  
ATOM   3818 2HB  PRO A 242      13.531   6.986 -62.699  1.00  3.820          H  
ATOM   3819 1HG  PRO A 242      15.922   6.499 -63.843  1.00  3.820          H  
ATOM   3820 2HG  PRO A 242      15.815   7.598 -62.466  1.00  3.820          H  
ATOM   3821 1HD  PRO A 242      16.750   4.693 -62.518  1.00  3.820          H  
ATOM   3822 2HD  PRO A 242      17.350   6.155 -61.599  1.00  3.820          H  
ATOM   3823  N   LYS A 243      12.001   4.676 -60.596  1.00  1.940          N  
ATOM   3824  CA  LYS A 243      10.950   3.650 -60.433  1.00  1.880          C  
ATOM   3825  C   LYS A 243      10.815   2.686 -61.613  1.00  1.880          C  
ATOM   3826  O   LYS A 243      10.242   1.604 -61.475  1.00  1.900          O  
ATOM   3827  CB  LYS A 243       9.598   4.327 -60.187  1.00  2.660          C  
ATOM   3828  CG  LYS A 243       9.038   5.112 -61.389  1.00  2.660          C  
ATOM   3829  CD  LYS A 243       7.721   5.806 -61.037  1.00  2.660          C  
ATOM   3830  CE  LYS A 243       7.143   6.560 -62.237  1.00  2.660          C  
ATOM   3831  NZ  LYS A 243       5.877   7.274 -61.890  1.00  2.660          N  
ATOM   3832  H   LYS A 243      11.756   5.632 -60.364  1.00  2.330          H  
ATOM   3833  HA  LYS A 243      11.201   3.055 -59.553  1.00  2.260          H  
ATOM   3834 1HB  LYS A 243       8.863   3.570 -59.909  1.00  3.190          H  
ATOM   3835 2HB  LYS A 243       9.688   5.016 -59.349  1.00  3.190          H  
ATOM   3836 1HG  LYS A 243       9.763   5.857 -61.714  1.00  3.190          H  
ATOM   3837 2HG  LYS A 243       8.850   4.431 -62.217  1.00  3.190          H  
ATOM   3838 1HD  LYS A 243       6.999   5.056 -60.709  1.00  3.190          H  
ATOM   3839 2HD  LYS A 243       7.885   6.510 -60.221  1.00  3.190          H  
ATOM   3840 1HE  LYS A 243       7.873   7.288 -62.588  1.00  3.190          H  
ATOM   3841 2HE  LYS A 243       6.938   5.850 -63.039  1.00  3.190          H  
ATOM   3842 1HZ  LYS A 243       5.526   7.758 -62.705  1.00  3.190          H  
ATOM   3843 2HZ  LYS A 243       5.186   6.607 -61.574  1.00  3.190          H  
ATOM   3844 3HZ  LYS A 243       6.056   7.944 -61.155  1.00  3.190          H  
ATOM   3845  N   VAL A 244      11.345   3.089 -62.748  1.00  1.960          N  
ATOM   3846  CA  VAL A 244      11.328   2.336 -63.969  1.00  2.040          C  
ATOM   3847  C   VAL A 244      12.111   1.042 -63.793  1.00  1.920          C  
ATOM   3848  O   VAL A 244      11.734   0.006 -64.332  1.00  2.150          O  
ATOM   3849  CB  VAL A 244      11.935   3.170 -65.110  1.00  2.820          C  
ATOM   3850  CG1 VAL A 244      12.099   2.315 -66.377  1.00  2.820          C  
ATOM   3851  CG2 VAL A 244      11.029   4.372 -65.368  1.00  2.820          C  
ATOM   3852  H   VAL A 244      11.794   3.991 -62.736  1.00  2.350          H  
ATOM   3853  HA  VAL A 244      10.296   2.096 -64.219  1.00  2.450          H  
ATOM   3854  HB  VAL A 244      12.927   3.513 -64.816  1.00  3.390          H  
ATOM   3855 1HG1 VAL A 244      12.532   2.926 -67.167  1.00  3.390          H  
ATOM   3856 2HG1 VAL A 244      12.757   1.468 -66.189  1.00  3.390          H  
ATOM   3857 3HG1 VAL A 244      11.124   1.949 -66.697  1.00  3.390          H  
ATOM   3858 1HG2 VAL A 244      11.452   4.983 -66.166  1.00  3.390          H  
ATOM   3859 2HG2 VAL A 244      10.039   4.023 -65.663  1.00  3.390          H  
ATOM   3860 3HG2 VAL A 244      10.942   4.973 -64.464  1.00  3.390          H  
ATOM   3861  N   ALA A 245      13.243   1.087 -63.098  1.00  2.060          N  
ATOM   3862  CA  ALA A 245      14.034  -0.121 -62.997  1.00  2.190          C  
ATOM   3863  C   ALA A 245      13.249  -1.292 -62.363  1.00  1.830          C  
ATOM   3864  O   ALA A 245      13.257  -2.371 -62.951  1.00  1.730          O  
ATOM   3865  CB  ALA A 245      15.331   0.170 -62.241  1.00  3.010          C  
ATOM   3866  H   ALA A 245      13.522   1.946 -62.615  1.00  2.470          H  
ATOM   3867  HA  ALA A 245      14.302  -0.430 -64.007  1.00  2.630          H  
ATOM   3868 1HB  ALA A 245      15.943  -0.737 -62.210  1.00  3.620          H  
ATOM   3869 2HB  ALA A 245      15.871   0.953 -62.768  1.00  3.620          H  
ATOM   3870 3HB  ALA A 245      15.159   0.506 -61.247  1.00  3.620          H  
ATOM   3871  N   PRO A 246      12.582  -1.180 -61.187  1.00  2.000          N  
ATOM   3872  CA  PRO A 246      11.754  -2.253 -60.666  1.00  2.000          C  
ATOM   3873  C   PRO A 246      10.445  -2.484 -61.443  1.00  1.710          C  
ATOM   3874  O   PRO A 246       9.964  -3.620 -61.542  1.00  1.690          O  
ATOM   3875  CB  PRO A 246      11.480  -1.765 -59.238  1.00  3.000          C  
ATOM   3876  CG  PRO A 246      11.661  -0.285 -59.253  1.00  3.000          C  
ATOM   3877  CD  PRO A 246      12.747  -0.035 -60.252  1.00  3.000          C  
ATOM   3878  HA  PRO A 246      12.350  -3.179 -60.638  1.00  2.400          H  
ATOM   3879 1HB  PRO A 246      10.467  -2.020 -58.945  1.00  3.600          H  
ATOM   3880 2HB  PRO A 246      12.139  -2.251 -58.544  1.00  3.600          H  
ATOM   3881 1HG  PRO A 246      10.712   0.211 -59.496  1.00  3.600          H  
ATOM   3882 2HG  PRO A 246      11.939   0.053 -58.243  1.00  3.600          H  
ATOM   3883 1HD  PRO A 246      12.604   0.916 -60.701  1.00  3.600          H  
ATOM   3884 2HD  PRO A 246      13.688  -0.085 -59.737  1.00  3.600          H  
ATOM   3885  N   ARG A 247       9.939  -1.448 -62.133  1.00  1.770          N  
ATOM   3886  CA  ARG A 247       8.670  -1.579 -62.849  1.00  1.800          C  
ATOM   3887  C   ARG A 247       8.778  -2.111 -64.270  1.00  1.580          C  
ATOM   3888  O   ARG A 247       7.797  -2.610 -64.813  1.00  1.770          O  
ATOM   3889  CB  ARG A 247       7.924  -0.259 -62.860  1.00  2.510          C  
ATOM   3890  CG  ARG A 247       7.383   0.147 -61.493  1.00  2.510          C  
ATOM   3891  CD  ARG A 247       6.748   1.488 -61.497  1.00  2.510          C  
ATOM   3892  NE  ARG A 247       5.554   1.553 -62.340  1.00  2.510          N  
ATOM   3893  CZ  ARG A 247       4.290   1.206 -61.972  1.00  2.510          C  
ATOM   3894  NH1 ARG A 247       4.014   0.738 -60.758  1.00  2.510          N  
ATOM   3895  NH2 ARG A 247       3.311   1.342 -62.857  1.00  2.510          N  
ATOM   3896  H   ARG A 247      10.343  -0.507 -62.059  1.00  2.120          H  
ATOM   3897  HA  ARG A 247       8.055  -2.279 -62.285  1.00  2.160          H  
ATOM   3898 1HB  ARG A 247       8.589   0.528 -63.207  1.00  3.010          H  
ATOM   3899 2HB  ARG A 247       7.088  -0.317 -63.554  1.00  3.010          H  
ATOM   3900 1HG  ARG A 247       6.641  -0.583 -61.171  1.00  3.010          H  
ATOM   3901 2HG  ARG A 247       8.200   0.160 -60.771  1.00  3.010          H  
ATOM   3902 1HD  ARG A 247       6.472   1.756 -60.478  1.00  3.010          H  
ATOM   3903 2HD  ARG A 247       7.468   2.217 -61.872  1.00  3.010          H  
ATOM   3904  HE  ARG A 247       5.680   1.902 -63.281  1.00  3.010          H  
ATOM   3905 1HH1 ARG A 247       4.748   0.608 -60.043  1.00  3.010          H  
ATOM   3906 2HH1 ARG A 247       3.069   0.493 -60.518  1.00  3.010          H  
ATOM   3907 1HH2 ARG A 247       3.513   1.697 -63.782  1.00  3.010          H  
ATOM   3908 2HH2 ARG A 247       2.365   1.095 -62.612  1.00  3.010          H  
ATOM   3909  N   ALA A 248       9.944  -1.986 -64.893  1.00  1.380          N  
ATOM   3910  CA  ALA A 248      10.159  -2.451 -66.259  1.00  1.480          C  
ATOM   3911  C   ALA A 248      10.462  -3.953 -66.326  1.00  1.550          C  
ATOM   3912  O   ALA A 248      10.554  -4.522 -67.412  1.00  1.880          O  
ATOM   3913  CB  ALA A 248      11.305  -1.677 -66.880  1.00  2.030          C  
ATOM   3914  H   ALA A 248      10.713  -1.503 -64.428  1.00  1.660          H  
ATOM   3915  HA  ALA A 248       9.249  -2.264 -66.827  1.00  1.780          H  
ATOM   3916 1HB  ALA A 248      11.448  -1.999 -67.908  1.00  2.440          H  
ATOM   3917 2HB  ALA A 248      11.075  -0.616 -66.855  1.00  2.440          H  
ATOM   3918 3HB  ALA A 248      12.214  -1.864 -66.305  1.00  2.440          H  
ATOM   3919  N   ARG A 249      10.646  -4.578 -65.172  1.00  1.500          N  
ATOM   3920  CA  ARG A 249      10.995  -5.996 -65.062  1.00  1.750          C  
ATOM   3921  C   ARG A 249       9.881  -7.103 -65.085  1.00  1.700          C  
ATOM   3922  O   ARG A 249      10.241  -8.255 -65.334  1.00  1.870          O  
ATOM   3923  CB  ARG A 249      11.820  -6.191 -63.813  1.00  2.350          C  
ATOM   3924  CG  ARG A 249      13.238  -5.623 -63.829  1.00  2.350          C  
ATOM   3925  CD  ARG A 249      13.936  -5.898 -62.501  1.00  2.350          C  
ATOM   3926  NE  ARG A 249      15.279  -5.331 -62.409  1.00  2.350          N  
ATOM   3927  CZ  ARG A 249      16.402  -5.874 -62.900  1.00  2.350          C  
ATOM   3928  NH1 ARG A 249      16.392  -7.011 -63.574  1.00  2.350          N  
ATOM   3929  NH2 ARG A 249      17.525  -5.229 -62.682  1.00  2.350          N  
ATOM   3930  H   ARG A 249      10.553  -4.025 -64.329  1.00  1.800          H  
ATOM   3931  HA  ARG A 249      11.654  -6.207 -65.905  1.00  2.100          H  
ATOM   3932 1HB  ARG A 249      11.309  -5.686 -62.998  1.00  2.820          H  
ATOM   3933 2HB  ARG A 249      11.886  -7.250 -63.587  1.00  2.820          H  
ATOM   3934 1HG  ARG A 249      13.803  -6.094 -64.630  1.00  2.820          H  
ATOM   3935 2HG  ARG A 249      13.200  -4.556 -64.001  1.00  2.820          H  
ATOM   3936 1HD  ARG A 249      13.343  -5.444 -61.700  1.00  2.820          H  
ATOM   3937 2HD  ARG A 249      14.002  -6.967 -62.323  1.00  2.820          H  
ATOM   3938  HE  ARG A 249      15.415  -4.459 -61.873  1.00  2.820          H  
ATOM   3939 1HH1 ARG A 249      15.527  -7.498 -63.734  1.00  2.820          H  
ATOM   3940 2HH1 ARG A 249      17.254  -7.395 -63.930  1.00  2.820          H  
ATOM   3941 1HH2 ARG A 249      17.471  -4.350 -62.138  1.00  2.820          H  
ATOM   3942 2HH2 ARG A 249      18.403  -5.582 -63.024  1.00  2.820          H  
ATOM   3943  N   PRO A 250       8.589  -6.850 -64.742  1.00  2.140          N  
ATOM   3944  CA  PRO A 250       7.474  -7.799 -64.748  1.00  2.400          C  
ATOM   3945  C   PRO A 250       7.198  -8.309 -66.165  1.00  2.370          C  
ATOM   3946  O   PRO A 250       7.597  -7.658 -67.128  1.00  2.670          O  
ATOM   3947  CB  PRO A 250       6.293  -6.981 -64.218  1.00  3.600          C  
ATOM   3948  CG  PRO A 250       6.918  -5.855 -63.493  1.00  3.600          C  
ATOM   3949  CD  PRO A 250       8.189  -5.559 -64.238  1.00  3.600          C  
ATOM   3950  HA  PRO A 250       7.755  -8.612 -64.065  1.00  2.880          H  
ATOM   3951 1HB  PRO A 250       5.666  -6.647 -65.058  1.00  4.320          H  
ATOM   3952 2HB  PRO A 250       5.655  -7.602 -63.567  1.00  4.320          H  
ATOM   3953 1HG  PRO A 250       6.244  -4.985 -63.471  1.00  4.320          H  
ATOM   3954 2HG  PRO A 250       7.099  -6.144 -62.462  1.00  4.320          H  
ATOM   3955 1HD  PRO A 250       7.979  -4.906 -65.082  1.00  4.320          H  
ATOM   3956 2HD  PRO A 250       8.888  -5.150 -63.505  1.00  4.320          H  
ATOM   3957  N   VAL A 251       6.499  -9.444 -66.332  1.00  2.610          N  
ATOM   3958  CA  VAL A 251       5.868 -10.276 -65.300  1.00  2.620          C  
ATOM   3959  C   VAL A 251       6.150 -11.748 -65.587  1.00  2.310          C  
ATOM   3960  O   VAL A 251       6.280 -12.131 -66.751  1.00  2.760          O  
ATOM   3961  CB  VAL A 251       4.340  -9.987 -65.285  1.00  3.660          C  
ATOM   3962  CG1 VAL A 251       3.691 -10.443 -66.610  1.00  3.660          C  
ATOM   3963  CG2 VAL A 251       3.674 -10.640 -64.082  1.00  3.660          C  
ATOM   3964  H   VAL A 251       6.389  -9.750 -67.285  1.00  3.130          H  
ATOM   3965  HA  VAL A 251       6.269 -10.053 -64.319  1.00  3.140          H  
ATOM   3966  HB  VAL A 251       4.197  -8.913 -65.218  1.00  4.400          H  
ATOM   3967 1HG1 VAL A 251       2.638 -10.200 -66.600  1.00  4.400          H  
ATOM   3968 2HG1 VAL A 251       4.164  -9.938 -67.440  1.00  4.400          H  
ATOM   3969 3HG1 VAL A 251       3.799 -11.525 -66.729  1.00  4.400          H  
ATOM   3970 1HG2 VAL A 251       2.621 -10.391 -64.076  1.00  4.400          H  
ATOM   3971 2HG2 VAL A 251       3.773 -11.718 -64.126  1.00  4.400          H  
ATOM   3972 3HG2 VAL A 251       4.132 -10.267 -63.169  1.00  4.400          H  
ATOM   3973  N   GLY A 252       6.247 -12.568 -64.543  1.00  2.150          N  
ATOM   3974  CA  GLY A 252       6.431 -14.004 -64.725  1.00  2.370          C  
ATOM   3975  C   GLY A 252       5.097 -14.752 -64.700  1.00  2.130          C  
ATOM   3976  O   GLY A 252       4.028 -14.151 -64.823  1.00  2.430          O  
ATOM   3977  H   GLY A 252       6.166 -12.200 -63.605  1.00  2.580          H  
ATOM   3978 1HA  GLY A 252       6.934 -14.191 -65.674  1.00  2.840          H  
ATOM   3979 2HA  GLY A 252       7.080 -14.391 -63.941  1.00  2.840          H  
ATOM   3980  N   GLU A 253       5.170 -16.075 -64.540  1.00  2.110          N  
ATOM   3981  CA  GLU A 253       3.994 -16.945 -64.521  1.00  2.100          C  
ATOM   3982  C   GLU A 253       4.114 -17.977 -63.402  1.00  2.220          C  
ATOM   3983  O   GLU A 253       5.222 -18.405 -63.074  1.00  2.800          O  
ATOM   3984  CB  GLU A 253       3.833 -17.666 -65.865  1.00  2.940          C  
ATOM   3985  CG  GLU A 253       3.559 -16.753 -67.064  1.00  2.940          C  
ATOM   3986  CD  GLU A 253       3.388 -17.518 -68.355  1.00  2.940          C  
ATOM   3987  OE1 GLU A 253       3.955 -18.575 -68.474  1.00  2.940          O  
ATOM   3988  OE2 GLU A 253       2.649 -17.069 -69.208  1.00  2.940          O  
ATOM   3989  H   GLU A 253       6.082 -16.499 -64.434  1.00  2.530          H  
ATOM   3990  HA  GLU A 253       3.107 -16.339 -64.334  1.00  2.520          H  
ATOM   3991 1HB  GLU A 253       4.740 -18.233 -66.079  1.00  3.530          H  
ATOM   3992 2HB  GLU A 253       3.013 -18.380 -65.796  1.00  3.530          H  
ATOM   3993 1HG  GLU A 253       2.664 -16.167 -66.869  1.00  3.530          H  
ATOM   3994 2HG  GLU A 253       4.390 -16.060 -67.178  1.00  3.530          H  
ATOM   3995  N   ALA A 254       2.981 -18.384 -62.825  1.00  2.380          N  
ATOM   3996  CA  ALA A 254       2.991 -19.410 -61.787  1.00  2.730          C  
ATOM   3997  C   ALA A 254       1.586 -20.037 -61.608  1.00  2.240          C  
ATOM   3998  O   ALA A 254       0.599 -19.421 -62.016  1.00  2.500          O  
ATOM   3999  CB  ALA A 254       3.480 -18.806 -60.486  1.00  3.680          C  
ATOM   4000  H   ALA A 254       2.102 -17.985 -63.127  1.00  2.860          H  
ATOM   4001  HA  ALA A 254       3.694 -20.166 -62.103  1.00  3.280          H  
ATOM   4002 1HB  ALA A 254       3.520 -19.549 -59.701  1.00  4.420          H  
ATOM   4003 2HB  ALA A 254       4.474 -18.382 -60.626  1.00  4.420          H  
ATOM   4004 3HB  ALA A 254       2.811 -18.042 -60.220  1.00  4.420          H  
ATOM   4005  N   PRO A 255       1.486 -21.272 -61.049  1.00  2.050          N  
ATOM   4006  CA  PRO A 255       0.271 -21.987 -60.645  1.00  2.030          C  
ATOM   4007  C   PRO A 255      -0.569 -21.288 -59.584  1.00  1.680          C  
ATOM   4008  O   PRO A 255      -0.036 -20.542 -58.759  1.00  1.790          O  
ATOM   4009  CB  PRO A 255       0.813 -23.301 -60.072  1.00  3.040          C  
ATOM   4010  CG  PRO A 255       2.156 -23.490 -60.706  1.00  3.040          C  
ATOM   4011  CD  PRO A 255       2.717 -22.108 -60.880  1.00  3.040          C  
ATOM   4012  HA  PRO A 255      -0.339 -22.180 -61.543  1.00  2.440          H  
ATOM   4013 1HB  PRO A 255       0.862 -23.230 -58.971  1.00  3.650          H  
ATOM   4014 2HB  PRO A 255       0.117 -24.122 -60.298  1.00  3.650          H  
ATOM   4015 1HG  PRO A 255       2.789 -24.125 -60.065  1.00  3.650          H  
ATOM   4016 2HG  PRO A 255       2.046 -24.023 -61.663  1.00  3.650          H  
ATOM   4017 1HD  PRO A 255       3.296 -21.809 -59.999  1.00  3.650          H  
ATOM   4018 2HD  PRO A 255       3.317 -22.165 -61.790  1.00  3.650          H  
ATOM   4019  N   ALA A 256      -1.868 -21.582 -59.614  1.00  1.790          N  
ATOM   4020  CA  ALA A 256      -2.876 -21.117 -58.660  1.00  1.680          C  
ATOM   4021  C   ALA A 256      -2.647 -21.683 -57.263  1.00  1.620          C  
ATOM   4022  O   ALA A 256      -2.041 -22.747 -57.102  1.00  1.660          O  
ATOM   4023  CB  ALA A 256      -4.259 -21.529 -59.122  1.00  2.400          C  
ATOM   4024  H   ALA A 256      -2.183 -22.196 -60.352  1.00  2.150          H  
ATOM   4025  HA  ALA A 256      -2.819 -20.030 -58.602  1.00  2.020          H  
ATOM   4026 1HB  ALA A 256      -4.994 -21.160 -58.411  1.00  2.880          H  
ATOM   4027 2HB  ALA A 256      -4.459 -21.122 -60.096  1.00  2.880          H  
ATOM   4028 3HB  ALA A 256      -4.315 -22.615 -59.167  1.00  2.880          H  
ATOM   4029  N   VAL A 257      -3.155 -20.971 -56.262  1.00  1.630          N  
ATOM   4030  CA  VAL A 257      -3.091 -21.402 -54.871  1.00  1.590          C  
ATOM   4031  C   VAL A 257      -4.528 -21.710 -54.386  1.00  1.380          C  
ATOM   4032  O   VAL A 257      -5.395 -20.848 -54.492  1.00  1.440          O  
ATOM   4033  CB  VAL A 257      -2.433 -20.320 -53.997  1.00  2.240          C  
ATOM   4034  CG1 VAL A 257      -2.393 -20.761 -52.537  1.00  2.240          C  
ATOM   4035  CG2 VAL A 257      -1.016 -20.039 -54.521  1.00  2.240          C  
ATOM   4036  H   VAL A 257      -3.646 -20.104 -56.502  1.00  1.960          H  
ATOM   4037  HA  VAL A 257      -2.441 -22.259 -54.824  1.00  1.910          H  
ATOM   4038  HB  VAL A 257      -3.023 -19.416 -54.044  1.00  2.690          H  
ATOM   4039 1HG1 VAL A 257      -1.937 -19.975 -51.940  1.00  2.690          H  
ATOM   4040 2HG1 VAL A 257      -3.409 -20.943 -52.171  1.00  2.690          H  
ATOM   4041 3HG1 VAL A 257      -1.805 -21.669 -52.444  1.00  2.690          H  
ATOM   4042 1HG2 VAL A 257      -0.555 -19.258 -53.915  1.00  2.690          H  
ATOM   4043 2HG2 VAL A 257      -0.419 -20.947 -54.469  1.00  2.690          H  
ATOM   4044 3HG2 VAL A 257      -1.070 -19.701 -55.559  1.00  2.690          H  
ATOM   4045  N   PRO A 258      -4.816 -22.921 -53.861  1.00  1.260          N  
ATOM   4046  CA  PRO A 258      -6.128 -23.381 -53.401  1.00  1.140          C  
ATOM   4047  C   PRO A 258      -6.807 -22.506 -52.356  1.00  1.000          C  
ATOM   4048  O   PRO A 258      -6.151 -21.958 -51.473  1.00  1.030          O  
ATOM   4049  CB  PRO A 258      -5.796 -24.741 -52.772  1.00  1.710          C  
ATOM   4050  CG  PRO A 258      -4.570 -25.213 -53.492  1.00  1.710          C  
ATOM   4051  CD  PRO A 258      -3.768 -23.970 -53.773  1.00  1.710          C  
ATOM   4052  HA  PRO A 258      -6.786 -23.507 -54.275  1.00  1.370          H  
ATOM   4053 1HB  PRO A 258      -5.639 -24.623 -51.684  1.00  2.050          H  
ATOM   4054 2HB  PRO A 258      -6.650 -25.426 -52.889  1.00  2.050          H  
ATOM   4055 1HG  PRO A 258      -4.020 -25.934 -52.858  1.00  2.050          H  
ATOM   4056 2HG  PRO A 258      -4.849 -25.752 -54.412  1.00  2.050          H  
ATOM   4057 1HD  PRO A 258      -3.060 -23.759 -52.970  1.00  2.050          H  
ATOM   4058 2HD  PRO A 258      -3.283 -24.151 -54.746  1.00  2.050          H  
ATOM   4059  N   ARG A 259      -8.134 -22.405 -52.465  1.00  0.960          N  
ATOM   4060  CA  ARG A 259      -8.936 -21.633 -51.529  1.00  0.860          C  
ATOM   4061  C   ARG A 259      -9.219 -22.459 -50.255  1.00  0.760          C  
ATOM   4062  O   ARG A 259      -9.331 -23.682 -50.347  1.00  0.830          O  
ATOM   4063  CB  ARG A 259     -10.240 -21.181 -52.189  1.00  1.240          C  
ATOM   4064  CG  ARG A 259     -10.052 -20.138 -53.299  1.00  1.240          C  
ATOM   4065  CD  ARG A 259     -11.346 -19.672 -53.897  1.00  1.240          C  
ATOM   4066  NE  ARG A 259     -12.146 -18.863 -52.954  1.00  1.240          N  
ATOM   4067  CZ  ARG A 259     -13.381 -18.350 -53.213  1.00  1.240          C  
ATOM   4068  NH1 ARG A 259     -13.956 -18.557 -54.378  1.00  1.240          N  
ATOM   4069  NH2 ARG A 259     -14.017 -17.637 -52.294  1.00  1.240          N  
ATOM   4070  H   ARG A 259      -8.595 -22.893 -53.220  1.00  1.150          H  
ATOM   4071  HA  ARG A 259      -8.360 -20.749 -51.303  1.00  1.030          H  
ATOM   4072 1HB  ARG A 259     -10.725 -22.044 -52.641  1.00  1.490          H  
ATOM   4073 2HB  ARG A 259     -10.929 -20.785 -51.455  1.00  1.490          H  
ATOM   4074 1HG  ARG A 259      -9.544 -19.268 -52.889  1.00  1.490          H  
ATOM   4075 2HG  ARG A 259      -9.440 -20.565 -54.093  1.00  1.490          H  
ATOM   4076 1HD  ARG A 259     -11.130 -19.062 -54.774  1.00  1.490          H  
ATOM   4077 2HD  ARG A 259     -11.936 -20.541 -54.194  1.00  1.490          H  
ATOM   4078  HE  ARG A 259     -11.747 -18.676 -52.048  1.00  1.490          H  
ATOM   4079 1HH1 ARG A 259     -13.487 -19.096 -55.089  1.00  1.490          H  
ATOM   4080 2HH1 ARG A 259     -14.877 -18.180 -54.563  1.00  1.490          H  
ATOM   4081 1HH2 ARG A 259     -13.594 -17.474 -51.389  1.00  1.490          H  
ATOM   4082 2HH2 ARG A 259     -14.933 -17.258 -52.490  1.00  1.490          H  
ATOM   4083  N   PRO A 260      -9.322 -21.813 -49.077  1.00  0.740          N  
ATOM   4084  CA  PRO A 260      -9.614 -22.354 -47.759  1.00  0.710          C  
ATOM   4085  C   PRO A 260     -11.083 -22.666 -47.564  1.00  0.700          C  
ATOM   4086  O   PRO A 260     -11.902 -22.270 -48.390  1.00  0.790          O  
ATOM   4087  CB  PRO A 260      -9.216 -21.201 -46.845  1.00  1.060          C  
ATOM   4088  CG  PRO A 260      -9.522 -19.995 -47.662  1.00  1.060          C  
ATOM   4089  CD  PRO A 260      -9.143 -20.373 -49.055  1.00  1.060          C  
ATOM   4090  HA  PRO A 260      -8.975 -23.239 -47.611  1.00  0.850          H  
ATOM   4091 1HB  PRO A 260      -9.796 -21.210 -45.926  1.00  1.280          H  
ATOM   4092 2HB  PRO A 260      -8.183 -21.303 -46.553  1.00  1.280          H  
ATOM   4093 1HG  PRO A 260     -10.595 -19.792 -47.586  1.00  1.280          H  
ATOM   4094 2HG  PRO A 260      -9.033 -19.104 -47.275  1.00  1.280          H  
ATOM   4095 1HD  PRO A 260      -9.808 -19.854 -49.739  1.00  1.280          H  
ATOM   4096 2HD  PRO A 260      -8.106 -20.173 -49.230  1.00  1.280          H  
ATOM   4097  N   PRO A 261     -11.440 -23.428 -46.518  1.00  0.770          N  
ATOM   4098  CA  PRO A 261     -12.791 -23.601 -46.013  1.00  0.890          C  
ATOM   4099  C   PRO A 261     -13.221 -22.426 -45.117  1.00  0.850          C  
ATOM   4100  O   PRO A 261     -14.404 -22.255 -44.829  1.00  0.860          O  
ATOM   4101  CB  PRO A 261     -12.679 -24.919 -45.240  1.00  1.330          C  
ATOM   4102  CG  PRO A 261     -11.243 -24.948 -44.740  1.00  1.330          C  
ATOM   4103  CD  PRO A 261     -10.421 -24.276 -45.838  1.00  1.330          C  
ATOM   4104  HA  PRO A 261     -13.481 -23.703 -46.866  1.00  1.070          H  
ATOM   4105 1HB  PRO A 261     -13.412 -24.928 -44.417  1.00  1.600          H  
ATOM   4106 2HB  PRO A 261     -12.924 -25.766 -45.897  1.00  1.600          H  
ATOM   4107 1HG  PRO A 261     -11.167 -24.446 -43.777  1.00  1.600          H  
ATOM   4108 2HG  PRO A 261     -10.924 -25.987 -44.567  1.00  1.600          H  
ATOM   4109 1HD  PRO A 261      -9.621 -23.674 -45.374  1.00  1.600          H  
ATOM   4110 2HD  PRO A 261     -10.008 -25.032 -46.532  1.00  1.600          H  
ATOM   4111  N   PHE A 262     -12.253 -21.617 -44.683  1.00  0.910          N  
ATOM   4112  CA  PHE A 262     -12.522 -20.489 -43.801  1.00  0.920          C  
ATOM   4113  C   PHE A 262     -12.426 -19.212 -44.602  1.00  0.740          C  
ATOM   4114  O   PHE A 262     -11.575 -19.103 -45.478  1.00  0.810          O  
ATOM   4115  CB  PHE A 262     -11.464 -20.369 -42.708  1.00  1.280          C  
ATOM   4116  CG  PHE A 262     -11.381 -21.451 -41.715  1.00  1.280          C  
ATOM   4117  CD1 PHE A 262     -10.497 -22.484 -41.906  1.00  1.280          C  
ATOM   4118  CD2 PHE A 262     -12.161 -21.444 -40.579  1.00  1.280          C  
ATOM   4119  CE1 PHE A 262     -10.395 -23.500 -40.993  1.00  1.280          C  
ATOM   4120  CE2 PHE A 262     -12.059 -22.462 -39.653  1.00  1.280          C  
ATOM   4121  CZ  PHE A 262     -11.173 -23.492 -39.864  1.00  1.280          C  
ATOM   4122  H   PHE A 262     -11.302 -21.806 -44.940  1.00  1.090          H  
ATOM   4123  HA  PHE A 262     -13.520 -20.581 -43.375  1.00  1.100          H  
ATOM   4124 1HB  PHE A 262     -10.515 -20.319 -43.192  1.00  1.540          H  
ATOM   4125 2HB  PHE A 262     -11.601 -19.428 -42.179  1.00  1.540          H  
ATOM   4126  HD1 PHE A 262      -9.868 -22.497 -42.798  1.00  1.540          H  
ATOM   4127  HD2 PHE A 262     -12.863 -20.626 -40.417  1.00  1.540          H  
ATOM   4128  HE1 PHE A 262      -9.691 -24.315 -41.169  1.00  1.540          H  
ATOM   4129  HE2 PHE A 262     -12.680 -22.456 -38.758  1.00  1.540          H  
ATOM   4130  HZ  PHE A 262     -11.090 -24.299 -39.137  1.00  1.540          H  
ATOM   4131  N   PHE A 263     -13.273 -18.243 -44.278  1.00  0.850          N  
ATOM   4132  CA  PHE A 263     -13.230 -16.923 -44.900  1.00  0.690          C  
ATOM   4133  C   PHE A 263     -13.434 -15.826 -43.865  1.00  0.630          C  
ATOM   4134  O   PHE A 263     -14.155 -16.024 -42.883  1.00  0.760          O  
ATOM   4135  CB  PHE A 263     -14.228 -16.831 -46.056  1.00  1.030          C  
ATOM   4136  CG  PHE A 263     -13.846 -17.773 -47.173  1.00  1.030          C  
ATOM   4137  CD1 PHE A 263     -14.350 -19.071 -47.252  1.00  1.030          C  
ATOM   4138  CD2 PHE A 263     -12.915 -17.357 -48.126  1.00  1.030          C  
ATOM   4139  CE1 PHE A 263     -13.934 -19.916 -48.253  1.00  1.030          C  
ATOM   4140  CE2 PHE A 263     -12.504 -18.205 -49.128  1.00  1.030          C  
ATOM   4141  CZ  PHE A 263     -13.015 -19.491 -49.188  1.00  1.030          C  
ATOM   4142  H   PHE A 263     -13.964 -18.419 -43.563  1.00  1.020          H  
ATOM   4143  HA  PHE A 263     -12.251 -16.784 -45.349  1.00  0.830          H  
ATOM   4144 1HB  PHE A 263     -15.226 -17.084 -45.708  1.00  1.240          H  
ATOM   4145 2HB  PHE A 263     -14.254 -15.813 -46.448  1.00  1.240          H  
ATOM   4146  HD1 PHE A 263     -15.063 -19.423 -46.505  1.00  1.240          H  
ATOM   4147  HD2 PHE A 263     -12.505 -16.348 -48.060  1.00  1.240          H  
ATOM   4148  HE1 PHE A 263     -14.317 -20.937 -48.300  1.00  1.240          H  
ATOM   4149  HE2 PHE A 263     -11.771 -17.871 -49.853  1.00  1.240          H  
ATOM   4150  HZ  PHE A 263     -12.692 -20.184 -49.960  1.00  1.240          H  
ATOM   4151  N   GLY A 264     -12.856 -14.653 -44.110  1.00  0.490          N  
ATOM   4152  CA  GLY A 264     -13.042 -13.523 -43.205  1.00  0.480          C  
ATOM   4153  C   GLY A 264     -12.136 -13.702 -42.004  1.00  0.420          C  
ATOM   4154  O   GLY A 264     -11.021 -14.192 -42.156  1.00  0.380          O  
ATOM   4155  H   GLY A 264     -12.232 -14.566 -44.918  1.00  0.590          H  
ATOM   4156 1HA  GLY A 264     -12.798 -12.594 -43.721  1.00  0.580          H  
ATOM   4157 2HA  GLY A 264     -14.082 -13.465 -42.887  1.00  0.580          H  
ATOM   4158  N   VAL A 265     -12.542 -13.224 -40.822  1.00  0.470          N  
ATOM   4159  CA  VAL A 265     -11.625 -13.298 -39.683  1.00  0.430          C  
ATOM   4160  C   VAL A 265     -12.199 -14.086 -38.508  1.00  0.490          C  
ATOM   4161  O   VAL A 265     -13.245 -13.735 -37.948  1.00  0.630          O  
ATOM   4162  CB  VAL A 265     -11.233 -11.885 -39.228  1.00  0.620          C  
ATOM   4163  CG1 VAL A 265     -10.266 -11.957 -38.029  1.00  0.620          C  
ATOM   4164  CG2 VAL A 265     -10.605 -11.150 -40.386  1.00  0.620          C  
ATOM   4165  H   VAL A 265     -13.473 -12.842 -40.714  1.00  0.560          H  
ATOM   4166  HA  VAL A 265     -10.725 -13.802 -40.004  1.00  0.520          H  
ATOM   4167  HB  VAL A 265     -12.123 -11.353 -38.908  1.00  0.740          H  
ATOM   4168 1HG1 VAL A 265     -10.001 -10.940 -37.723  1.00  0.740          H  
ATOM   4169 2HG1 VAL A 265     -10.721 -12.475 -37.189  1.00  0.740          H  
ATOM   4170 3HG1 VAL A 265      -9.371 -12.492 -38.329  1.00  0.740          H  
ATOM   4171 1HG2 VAL A 265     -10.357 -10.157 -40.074  1.00  0.740          H  
ATOM   4172 2HG2 VAL A 265      -9.716 -11.662 -40.708  1.00  0.740          H  
ATOM   4173 3HG2 VAL A 265     -11.306 -11.092 -41.207  1.00  0.740          H  
ATOM   4174  N   ARG A 266     -11.478 -15.141 -38.132  1.00  0.530          N  
ATOM   4175  CA  ARG A 266     -11.853 -16.039 -37.046  1.00  0.680          C  
ATOM   4176  C   ARG A 266     -11.063 -15.720 -35.777  1.00  0.570          C  
ATOM   4177  O   ARG A 266      -9.885 -15.364 -35.836  1.00  0.420          O  
ATOM   4178  CB  ARG A 266     -11.657 -17.487 -37.480  1.00  0.890          C  
ATOM   4179  CG  ARG A 266     -12.072 -18.541 -36.469  1.00  0.890          C  
ATOM   4180  CD  ARG A 266     -12.042 -19.894 -37.066  1.00  0.890          C  
ATOM   4181  NE  ARG A 266     -12.467 -20.912 -36.115  1.00  0.890          N  
ATOM   4182  CZ  ARG A 266     -11.650 -21.580 -35.266  1.00  0.890          C  
ATOM   4183  NH1 ARG A 266     -10.363 -21.337 -35.250  1.00  0.890          N  
ATOM   4184  NH2 ARG A 266     -12.155 -22.479 -34.438  1.00  0.890          N  
ATOM   4185  H   ARG A 266     -10.622 -15.323 -38.667  1.00  0.640          H  
ATOM   4186  HA  ARG A 266     -12.912 -15.896 -36.832  1.00  0.820          H  
ATOM   4187 1HB  ARG A 266     -12.211 -17.665 -38.400  1.00  1.070          H  
ATOM   4188 2HB  ARG A 266     -10.605 -17.653 -37.702  1.00  1.070          H  
ATOM   4189 1HG  ARG A 266     -11.386 -18.531 -35.618  1.00  1.070          H  
ATOM   4190 2HG  ARG A 266     -13.086 -18.342 -36.122  1.00  1.070          H  
ATOM   4191 1HD  ARG A 266     -12.735 -19.914 -37.905  1.00  1.070          H  
ATOM   4192 2HD  ARG A 266     -11.054 -20.128 -37.423  1.00  1.070          H  
ATOM   4193  HE  ARG A 266     -13.455 -21.135 -36.084  1.00  1.070          H  
ATOM   4194 1HH1 ARG A 266      -9.969 -20.658 -35.873  1.00  1.070          H  
ATOM   4195 2HH1 ARG A 266      -9.747 -21.831 -34.587  1.00  1.070          H  
ATOM   4196 1HH2 ARG A 266     -13.146 -22.670 -34.439  1.00  1.070          H  
ATOM   4197 2HH2 ARG A 266     -11.547 -22.977 -33.797  1.00  1.070          H  
ATOM   4198  N   VAL A 267     -11.704 -15.822 -34.613  1.00  0.680          N  
ATOM   4199  CA  VAL A 267     -10.994 -15.504 -33.370  1.00  0.600          C  
ATOM   4200  C   VAL A 267     -10.924 -16.628 -32.352  1.00  0.630          C  
ATOM   4201  O   VAL A 267     -11.915 -17.305 -32.071  1.00  0.840          O  
ATOM   4202  CB  VAL A 267     -11.635 -14.256 -32.695  1.00  0.870          C  
ATOM   4203  CG1 VAL A 267     -13.102 -14.505 -32.377  1.00  0.870          C  
ATOM   4204  CG2 VAL A 267     -10.873 -13.871 -31.375  1.00  0.870          C  
ATOM   4205  H   VAL A 267     -12.666 -16.130 -34.593  1.00  0.820          H  
ATOM   4206  HA  VAL A 267      -9.972 -15.241 -33.630  1.00  0.720          H  
ATOM   4207  HB  VAL A 267     -11.586 -13.431 -33.399  1.00  1.050          H  
ATOM   4208 1HG1 VAL A 267     -13.528 -13.607 -31.935  1.00  1.050          H  
ATOM   4209 2HG1 VAL A 267     -13.638 -14.750 -33.285  1.00  1.050          H  
ATOM   4210 3HG1 VAL A 267     -13.208 -15.321 -31.668  1.00  1.050          H  
ATOM   4211 1HG2 VAL A 267     -11.326 -12.978 -30.947  1.00  1.050          H  
ATOM   4212 2HG2 VAL A 267     -10.935 -14.674 -30.644  1.00  1.050          H  
ATOM   4213 3HG2 VAL A 267      -9.823 -13.670 -31.596  1.00  1.050          H  
ATOM   4214  N   GLU A 268      -9.736 -16.786 -31.780  1.00  0.460          N  
ATOM   4215  CA  GLU A 268      -9.516 -17.720 -30.682  1.00  0.510          C  
ATOM   4216  C   GLU A 268      -8.986 -16.904 -29.500  1.00  0.460          C  
ATOM   4217  O   GLU A 268      -8.140 -16.015 -29.652  1.00  0.420          O  
ATOM   4218  CB  GLU A 268      -8.594 -18.879 -31.063  1.00  0.690          C  
ATOM   4219  CG  GLU A 268      -9.165 -19.846 -32.105  1.00  0.690          C  
ATOM   4220  CD  GLU A 268      -8.171 -20.950 -32.484  1.00  0.690          C  
ATOM   4221  OE1 GLU A 268      -7.031 -20.827 -32.105  1.00  0.690          O  
ATOM   4222  OE2 GLU A 268      -8.535 -21.879 -33.178  1.00  0.690          O  
ATOM   4223  H   GLU A 268      -8.976 -16.185 -32.125  1.00  0.550          H  
ATOM   4224  HA  GLU A 268     -10.474 -18.148 -30.387  1.00  0.610          H  
ATOM   4225 1HB  GLU A 268      -7.681 -18.505 -31.441  1.00  0.830          H  
ATOM   4226 2HB  GLU A 268      -8.358 -19.459 -30.170  1.00  0.830          H  
ATOM   4227 1HG  GLU A 268     -10.064 -20.306 -31.698  1.00  0.830          H  
ATOM   4228 2HG  GLU A 268      -9.457 -19.286 -32.992  1.00  0.830          H  
ATOM   4229  N   GLU A 269      -9.493 -17.215 -28.310  1.00  0.630          N  
ATOM   4230  CA  GLU A 269      -9.190 -16.462 -27.089  1.00  0.860          C  
ATOM   4231  C   GLU A 269      -8.120 -17.027 -26.150  1.00  0.950          C  
ATOM   4232  O   GLU A 269      -8.039 -16.603 -24.995  1.00  1.890          O  
ATOM   4233  CB  GLU A 269     -10.492 -16.233 -26.318  1.00  1.110          C  
ATOM   4234  CG  GLU A 269     -11.509 -15.366 -27.081  1.00  1.110          C  
ATOM   4235  CD  GLU A 269     -12.799 -15.127 -26.326  1.00  1.110          C  
ATOM   4236  OE1 GLU A 269     -12.957 -15.669 -25.258  1.00  1.110          O  
ATOM   4237  OE2 GLU A 269     -13.625 -14.400 -26.827  1.00  1.110          O  
ATOM   4238  H   GLU A 269     -10.157 -17.976 -28.254  1.00  0.760          H  
ATOM   4239  HA  GLU A 269      -8.836 -15.480 -27.404  1.00  1.030          H  
ATOM   4240 1HB  GLU A 269     -10.959 -17.189 -26.084  1.00  1.330          H  
ATOM   4241 2HB  GLU A 269     -10.275 -15.731 -25.374  1.00  1.330          H  
ATOM   4242 1HG  GLU A 269     -11.046 -14.403 -27.301  1.00  1.330          H  
ATOM   4243 2HG  GLU A 269     -11.738 -15.845 -28.033  1.00  1.330          H  
ATOM   4244  N   GLY A 270      -7.331 -18.000 -26.591  1.00  0.920          N  
ATOM   4245  CA  GLY A 270      -6.305 -18.502 -25.682  1.00  1.230          C  
ATOM   4246  C   GLY A 270      -5.446 -19.631 -26.227  1.00  1.270          C  
ATOM   4247  O   GLY A 270      -5.783 -20.290 -27.212  1.00  1.840          O  
ATOM   4248  H   GLY A 270      -7.420 -18.347 -27.535  1.00  1.100          H  
ATOM   4249 1HA  GLY A 270      -5.662 -17.681 -25.382  1.00  1.480          H  
ATOM   4250 2HA  GLY A 270      -6.793 -18.846 -24.771  1.00  1.480          H  
ATOM   4251  N   LEU A 271      -4.315 -19.823 -25.552  1.00  1.170          N  
ATOM   4252  CA  LEU A 271      -3.311 -20.829 -25.867  1.00  0.780          C  
ATOM   4253  C   LEU A 271      -2.360 -21.065 -24.687  1.00  0.690          C  
ATOM   4254  O   LEU A 271      -1.801 -20.123 -24.131  1.00  0.710          O  
ATOM   4255  CB  LEU A 271      -2.531 -20.405 -27.116  1.00  1.250          C  
ATOM   4256  CG  LEU A 271      -1.397 -21.329 -27.572  1.00  1.250          C  
ATOM   4257  CD1 LEU A 271      -1.939 -22.663 -28.031  1.00  1.250          C  
ATOM   4258  CD2 LEU A 271      -0.660 -20.651 -28.684  1.00  1.250          C  
ATOM   4259  H   LEU A 271      -4.161 -19.217 -24.759  1.00  1.400          H  
ATOM   4260  HA  LEU A 271      -3.832 -21.760 -26.075  1.00  0.940          H  
ATOM   4261 1HB  LEU A 271      -3.233 -20.332 -27.943  1.00  1.500          H  
ATOM   4262 2HB  LEU A 271      -2.112 -19.415 -26.948  1.00  1.500          H  
ATOM   4263  HG  LEU A 271      -0.716 -21.508 -26.744  1.00  1.500          H  
ATOM   4264 1HD1 LEU A 271      -1.116 -23.285 -28.354  1.00  1.500          H  
ATOM   4265 2HD1 LEU A 271      -2.459 -23.165 -27.228  1.00  1.500          H  
ATOM   4266 3HD1 LEU A 271      -2.624 -22.505 -28.858  1.00  1.500          H  
ATOM   4267 1HD2 LEU A 271       0.169 -21.279 -28.996  1.00  1.500          H  
ATOM   4268 2HD2 LEU A 271      -1.328 -20.480 -29.510  1.00  1.500          H  
ATOM   4269 3HD2 LEU A 271      -0.292 -19.720 -28.339  1.00  1.500          H  
ATOM   4270  N   ASP A 272      -2.181 -22.324 -24.305  1.00  0.670          N  
ATOM   4271  CA  ASP A 272      -1.307 -22.707 -23.195  1.00  0.690          C  
ATOM   4272  C   ASP A 272       0.173 -22.337 -23.381  1.00  0.600          C  
ATOM   4273  O   ASP A 272       0.839 -22.820 -24.310  1.00  0.570          O  
ATOM   4274  CB  ASP A 272      -1.401 -24.214 -22.928  1.00  0.960          C  
ATOM   4275  CG  ASP A 272      -0.619 -24.634 -21.671  1.00  0.960          C  
ATOM   4276  OD1 ASP A 272       0.043 -23.771 -21.105  1.00  0.960          O  
ATOM   4277  OD2 ASP A 272      -0.671 -25.779 -21.297  1.00  0.960          O  
ATOM   4278  H   ASP A 272      -2.686 -23.055 -24.787  1.00  0.800          H  
ATOM   4279  HA  ASP A 272      -1.665 -22.189 -22.305  1.00  0.830          H  
ATOM   4280 1HB  ASP A 272      -2.448 -24.497 -22.799  1.00  1.150          H  
ATOM   4281 2HB  ASP A 272      -1.015 -24.764 -23.786  1.00  1.150          H  
ATOM   4282  N   LEU A 273       0.693 -21.537 -22.442  1.00  0.600          N  
ATOM   4283  CA  LEU A 273       2.070 -21.043 -22.428  1.00  0.550          C  
ATOM   4284  C   LEU A 273       3.079 -22.173 -22.512  1.00  0.600          C  
ATOM   4285  O   LEU A 273       4.185 -22.003 -23.036  1.00  0.590          O  
ATOM   4286  CB  LEU A 273       2.324 -20.226 -21.163  1.00  0.790          C  
ATOM   4287  CG  LEU A 273       2.069 -18.695 -21.232  1.00  0.790          C  
ATOM   4288  CD1 LEU A 273       0.595 -18.385 -21.544  1.00  0.790          C  
ATOM   4289  CD2 LEU A 273       2.493 -18.101 -19.912  1.00  0.790          C  
ATOM   4290  H   LEU A 273       0.067 -21.246 -21.704  1.00  0.720          H  
ATOM   4291  HA  LEU A 273       2.232 -20.407 -23.269  1.00  0.660          H  
ATOM   4292 1HB  LEU A 273       1.684 -20.624 -20.378  1.00  0.950          H  
ATOM   4293 2HB  LEU A 273       3.328 -20.382 -20.861  1.00  0.950          H  
ATOM   4294  HG  LEU A 273       2.659 -18.265 -22.025  1.00  0.950          H  
ATOM   4295 1HD1 LEU A 273       0.446 -17.303 -21.587  1.00  0.950          H  
ATOM   4296 2HD1 LEU A 273       0.310 -18.814 -22.501  1.00  0.950          H  
ATOM   4297 3HD1 LEU A 273      -0.042 -18.798 -20.762  1.00  0.950          H  
ATOM   4298 1HD2 LEU A 273       2.349 -17.039 -19.919  1.00  0.950          H  
ATOM   4299 2HD2 LEU A 273       1.888 -18.537 -19.116  1.00  0.950          H  
ATOM   4300 3HD2 LEU A 273       3.540 -18.314 -19.727  1.00  0.950          H  
ATOM   4301  N   ALA A 274       2.716 -23.335 -21.990  1.00  0.690          N  
ATOM   4302  CA  ALA A 274       3.608 -24.472 -22.009  1.00  0.790          C  
ATOM   4303  C   ALA A 274       4.010 -24.856 -23.438  1.00  0.780          C  
ATOM   4304  O   ALA A 274       5.130 -25.313 -23.654  1.00  0.880          O  
ATOM   4305  CB  ALA A 274       2.958 -25.653 -21.320  1.00  1.070          C  
ATOM   4306  H   ALA A 274       1.776 -23.436 -21.571  1.00  0.830          H  
ATOM   4307  HA  ALA A 274       4.516 -24.194 -21.468  1.00  0.950          H  
ATOM   4308 1HB  ALA A 274       3.645 -26.495 -21.310  1.00  1.280          H  
ATOM   4309 2HB  ALA A 274       2.696 -25.378 -20.299  1.00  1.280          H  
ATOM   4310 3HB  ALA A 274       2.051 -25.930 -21.858  1.00  1.280          H  
ATOM   4311  N   THR A 275       3.094 -24.700 -24.418  1.00  0.690          N  
ATOM   4312  CA  THR A 275       3.406 -25.062 -25.802  1.00  0.690          C  
ATOM   4313  C   THR A 275       4.020 -23.865 -26.501  1.00  0.650          C  
ATOM   4314  O   THR A 275       4.894 -24.001 -27.350  1.00  0.710          O  
ATOM   4315  CB  THR A 275       2.167 -25.577 -26.590  1.00  0.970          C  
ATOM   4316  OG1 THR A 275       2.616 -26.460 -27.625  1.00  0.970          O  
ATOM   4317  CG2 THR A 275       1.370 -24.424 -27.280  1.00  0.970          C  
ATOM   4318  H   THR A 275       2.176 -24.299 -24.214  1.00  0.830          H  
ATOM   4319  HA  THR A 275       4.146 -25.862 -25.796  1.00  0.830          H  
ATOM   4320  HB  THR A 275       1.509 -26.114 -25.907  1.00  1.160          H  
ATOM   4321  HG1 THR A 275       3.019 -27.239 -27.227  1.00  1.160          H  
ATOM   4322 1HG2 THR A 275       0.533 -24.863 -27.813  1.00  1.160          H  
ATOM   4323 2HG2 THR A 275       0.993 -23.728 -26.548  1.00  1.160          H  
ATOM   4324 3HG2 THR A 275       1.995 -23.891 -27.996  1.00  1.160          H  
ATOM   4325  N   ILE A 276       3.596 -22.663 -26.104  1.00  0.570          N  
ATOM   4326  CA  ILE A 276       4.068 -21.431 -26.740  1.00  0.540          C  
ATOM   4327  C   ILE A 276       5.570 -21.366 -26.552  1.00  0.560          C  
ATOM   4328  O   ILE A 276       6.308 -20.994 -27.463  1.00  0.580          O  
ATOM   4329  CB  ILE A 276       3.433 -20.177 -26.120  1.00  0.770          C  
ATOM   4330  CG1 ILE A 276       1.969 -20.177 -26.452  1.00  0.770          C  
ATOM   4331  CG2 ILE A 276       4.120 -18.881 -26.730  1.00  0.770          C  
ATOM   4332  CD1 ILE A 276       1.124 -19.183 -25.681  1.00  0.770          C  
ATOM   4333  H   ILE A 276       2.864 -22.638 -25.388  1.00  0.680          H  
ATOM   4334  HA  ILE A 276       3.846 -21.459 -27.801  1.00  0.650          H  
ATOM   4335  HB  ILE A 276       3.551 -20.192 -25.059  1.00  0.920          H  
ATOM   4336 1HG1 ILE A 276       1.892 -19.977 -27.496  1.00  0.920          H  
ATOM   4337 2HG1 ILE A 276       1.568 -21.169 -26.271  1.00  0.920          H  
ATOM   4338 1HG2 ILE A 276       3.680 -17.980 -26.322  1.00  0.920          H  
ATOM   4339 2HG2 ILE A 276       5.183 -18.868 -26.503  1.00  0.920          H  
ATOM   4340 3HG2 ILE A 276       3.992 -18.872 -27.814  1.00  0.920          H  
ATOM   4341 1HD1 ILE A 276       0.101 -19.253 -26.009  1.00  0.920          H  
ATOM   4342 2HD1 ILE A 276       1.141 -19.368 -24.655  1.00  0.920          H  
ATOM   4343 3HD1 ILE A 276       1.482 -18.199 -25.843  1.00  0.920          H  
ATOM   4344  N   ALA A 277       6.021 -21.754 -25.369  1.00  0.590          N  
ATOM   4345  CA  ALA A 277       7.416 -21.758 -24.980  1.00  0.640          C  
ATOM   4346  C   ALA A 277       8.302 -22.557 -25.945  1.00  0.660          C  
ATOM   4347  O   ALA A 277       9.505 -22.311 -26.035  1.00  0.690          O  
ATOM   4348  CB  ALA A 277       7.545 -22.343 -23.599  1.00  0.880          C  
ATOM   4349  H   ALA A 277       5.329 -22.022 -24.660  1.00  0.710          H  
ATOM   4350  HA  ALA A 277       7.758 -20.733 -24.954  1.00  0.770          H  
ATOM   4351 1HB  ALA A 277       8.581 -22.317 -23.284  1.00  1.050          H  
ATOM   4352 2HB  ALA A 277       6.939 -21.762 -22.921  1.00  1.050          H  
ATOM   4353 3HB  ALA A 277       7.190 -23.377 -23.608  1.00  1.050          H  
ATOM   4354  N   HIS A 278       7.741 -23.529 -26.663  1.00  0.680          N  
ATOM   4355  CA  HIS A 278       8.520 -24.373 -27.557  1.00  0.730          C  
ATOM   4356  C   HIS A 278       8.902 -23.630 -28.821  1.00  0.680          C  
ATOM   4357  O   HIS A 278       9.759 -24.069 -29.576  1.00  0.770          O  
ATOM   4358  CB  HIS A 278       7.724 -25.614 -27.956  1.00  1.000          C  
ATOM   4359  CG  HIS A 278       7.412 -26.524 -26.819  1.00  1.000          C  
ATOM   4360  ND1 HIS A 278       6.617 -27.643 -26.964  1.00  1.000          N  
ATOM   4361  CD2 HIS A 278       7.765 -26.481 -25.510  1.00  1.000          C  
ATOM   4362  CE1 HIS A 278       6.499 -28.248 -25.794  1.00  1.000          C  
ATOM   4363  NE2 HIS A 278       7.186 -27.564 -24.901  1.00  1.000          N  
ATOM   4364  H   HIS A 278       6.732 -23.687 -26.626  1.00  0.820          H  
ATOM   4365  HA  HIS A 278       9.436 -24.689 -27.064  1.00  0.880          H  
ATOM   4366 1HB  HIS A 278       6.787 -25.311 -28.415  1.00  1.200          H  
ATOM   4367 2HB  HIS A 278       8.282 -26.175 -28.702  1.00  1.200          H  
ATOM   4368  HD2 HIS A 278       8.387 -25.732 -25.021  1.00  1.200          H  
ATOM   4369  HE1 HIS A 278       5.930 -29.156 -25.598  1.00  1.200          H  
ATOM   4370  HE2 HIS A 278       7.271 -27.788 -23.920  1.00  1.200          H  
ATOM   4371  N   TYR A 279       8.247 -22.507 -29.072  1.00  0.590          N  
ATOM   4372  CA  TYR A 279       8.479 -21.731 -30.269  1.00  0.550          C  
ATOM   4373  C   TYR A 279       9.282 -20.481 -29.937  1.00  0.540          C  
ATOM   4374  O   TYR A 279       9.410 -19.577 -30.758  1.00  0.530          O  
ATOM   4375  CB  TYR A 279       7.127 -21.413 -30.916  1.00  0.790          C  
ATOM   4376  CG  TYR A 279       6.412 -22.631 -31.380  1.00  0.790          C  
ATOM   4377  CD1 TYR A 279       5.666 -23.340 -30.468  1.00  0.790          C  
ATOM   4378  CD2 TYR A 279       6.470 -23.035 -32.689  1.00  0.790          C  
ATOM   4379  CE1 TYR A 279       5.010 -24.464 -30.841  1.00  0.790          C  
ATOM   4380  CE2 TYR A 279       5.788 -24.174 -33.081  1.00  0.790          C  
ATOM   4381  CZ  TYR A 279       5.071 -24.887 -32.155  1.00  0.790          C  
ATOM   4382  OH  TYR A 279       4.404 -26.021 -32.525  1.00  0.790          O  
ATOM   4383  H   TYR A 279       7.556 -22.153 -28.405  1.00  0.710          H  
ATOM   4384  HA  TYR A 279       9.068 -22.327 -30.967  1.00  0.660          H  
ATOM   4385 1HB  TYR A 279       6.481 -20.937 -30.203  1.00  0.940          H  
ATOM   4386 2HB  TYR A 279       7.257 -20.737 -31.757  1.00  0.940          H  
ATOM   4387  HD1 TYR A 279       5.613 -23.005 -29.436  1.00  0.940          H  
ATOM   4388  HD2 TYR A 279       7.048 -22.461 -33.406  1.00  0.940          H  
ATOM   4389  HE1 TYR A 279       4.434 -25.023 -30.098  1.00  0.940          H  
ATOM   4390  HE2 TYR A 279       5.823 -24.514 -34.114  1.00  0.940          H  
ATOM   4391  HH  TYR A 279       3.958 -26.386 -31.750  1.00  0.940          H  
ATOM   4392  N   VAL A 280       9.814 -20.412 -28.714  1.00  0.560          N  
ATOM   4393  CA  VAL A 280      10.601 -19.267 -28.277  1.00  0.560          C  
ATOM   4394  C   VAL A 280      12.044 -19.317 -28.711  1.00  0.620          C  
ATOM   4395  O   VAL A 280      12.783 -20.260 -28.403  1.00  0.660          O  
ATOM   4396  CB  VAL A 280      10.516 -19.187 -26.734  1.00  0.780          C  
ATOM   4397  CG1 VAL A 280      11.430 -18.141 -26.122  1.00  0.780          C  
ATOM   4398  CG2 VAL A 280       9.109 -18.792 -26.381  1.00  0.780          C  
ATOM   4399  H   VAL A 280       9.688 -21.187 -28.054  1.00  0.670          H  
ATOM   4400  HA  VAL A 280      10.163 -18.364 -28.700  1.00  0.670          H  
ATOM   4401  HB  VAL A 280      10.768 -20.158 -26.317  1.00  0.940          H  
ATOM   4402 1HG1 VAL A 280      11.301 -18.141 -25.048  1.00  0.940          H  
ATOM   4403 2HG1 VAL A 280      12.469 -18.369 -26.351  1.00  0.940          H  
ATOM   4404 3HG1 VAL A 280      11.188 -17.204 -26.485  1.00  0.940          H  
ATOM   4405 1HG2 VAL A 280       9.037 -18.758 -25.313  1.00  0.940          H  
ATOM   4406 2HG2 VAL A 280       8.890 -17.811 -26.795  1.00  0.940          H  
ATOM   4407 3HG2 VAL A 280       8.408 -19.513 -26.782  1.00  0.940          H  
ATOM   4408  N   ASN A 281      12.488 -18.283 -29.411  1.00  0.690          N  
ATOM   4409  CA  ASN A 281      13.869 -18.297 -29.805  1.00  0.810          C  
ATOM   4410  C   ASN A 281      14.600 -17.757 -28.616  1.00  0.770          C  
ATOM   4411  O   ASN A 281      14.699 -16.551 -28.437  1.00  0.840          O  
ATOM   4412  CB  ASN A 281      14.148 -17.470 -31.038  1.00  1.090          C  
ATOM   4413  CG  ASN A 281      15.588 -17.600 -31.496  1.00  1.090          C  
ATOM   4414  OD1 ASN A 281      16.529 -17.868 -30.706  1.00  1.090          O  
ATOM   4415  ND2 ASN A 281      15.785 -17.417 -32.783  1.00  1.090          N  
ATOM   4416  H   ASN A 281      11.886 -17.487 -29.671  1.00  0.830          H  
ATOM   4417  HA  ASN A 281      14.198 -19.323 -29.979  1.00  0.970          H  
ATOM   4418 1HB  ASN A 281      13.490 -17.774 -31.845  1.00  1.300          H  
ATOM   4419 2HB  ASN A 281      13.936 -16.420 -30.828  1.00  1.300          H  
ATOM   4420 1HD2 ASN A 281      16.708 -17.486 -33.166  1.00  1.300          H  
ATOM   4421 2HD2 ASN A 281      15.010 -17.208 -33.382  1.00  1.300          H  
ATOM   4422  N   LYS A 282      15.178 -18.639 -27.835  1.00  0.700          N  
ATOM   4423  CA  LYS A 282      15.822 -18.237 -26.589  1.00  0.680          C  
ATOM   4424  C   LYS A 282      16.909 -17.169 -26.776  1.00  0.700          C  
ATOM   4425  O   LYS A 282      17.195 -16.425 -25.831  1.00  0.710          O  
ATOM   4426  CB  LYS A 282      16.396 -19.458 -25.869  1.00  0.960          C  
ATOM   4427  CG  LYS A 282      17.598 -20.122 -26.535  1.00  0.960          C  
ATOM   4428  CD  LYS A 282      17.975 -21.401 -25.790  1.00  0.960          C  
ATOM   4429  CE  LYS A 282      19.248 -22.028 -26.333  1.00  0.960          C  
ATOM   4430  NZ  LYS A 282      19.553 -23.323 -25.653  1.00  0.960          N  
ATOM   4431  H   LYS A 282      14.999 -19.617 -28.068  1.00  0.840          H  
ATOM   4432  HA  LYS A 282      15.056 -17.806 -25.944  1.00  0.820          H  
ATOM   4433 1HB  LYS A 282      16.702 -19.167 -24.861  1.00  1.150          H  
ATOM   4434 2HB  LYS A 282      15.615 -20.210 -25.765  1.00  1.150          H  
ATOM   4435 1HG  LYS A 282      17.360 -20.357 -27.572  1.00  1.150          H  
ATOM   4436 2HG  LYS A 282      18.451 -19.440 -26.520  1.00  1.150          H  
ATOM   4437 1HD  LYS A 282      18.100 -21.185 -24.734  1.00  1.150          H  
ATOM   4438 2HD  LYS A 282      17.164 -22.122 -25.895  1.00  1.150          H  
ATOM   4439 1HE  LYS A 282      19.146 -22.202 -27.402  1.00  1.150          H  
ATOM   4440 2HE  LYS A 282      20.077 -21.339 -26.162  1.00  1.150          H  
ATOM   4441 1HZ  LYS A 282      20.410 -23.707 -26.023  1.00  1.150          H  
ATOM   4442 2HZ  LYS A 282      19.654 -23.169 -24.657  1.00  1.150          H  
ATOM   4443 3HZ  LYS A 282      18.798 -23.973 -25.813  1.00  1.150          H  
ATOM   4444  N   LEU A 283      17.464 -17.012 -27.995  1.00  0.760          N  
ATOM   4445  CA  LEU A 283      18.502 -16.003 -28.202  1.00  0.860          C  
ATOM   4446  C   LEU A 283      17.904 -14.595 -28.208  1.00  0.860          C  
ATOM   4447  O   LEU A 283      18.633 -13.604 -28.085  1.00  0.930          O  
ATOM   4448  CB  LEU A 283      19.293 -16.241 -29.496  1.00  1.160          C  
ATOM   4449  CG  LEU A 283      20.186 -17.526 -29.557  1.00  1.160          C  
ATOM   4450  CD1 LEU A 283      20.777 -17.640 -30.954  1.00  1.160          C  
ATOM   4451  CD2 LEU A 283      21.331 -17.457 -28.507  1.00  1.160          C  
ATOM   4452  H   LEU A 283      17.144 -17.584 -28.783  1.00  0.910          H  
ATOM   4453  HA  LEU A 283      19.191 -16.058 -27.386  1.00  1.030          H  
ATOM   4454 1HB  LEU A 283      18.585 -16.291 -30.322  1.00  1.400          H  
ATOM   4455 2HB  LEU A 283      19.942 -15.384 -29.662  1.00  1.400          H  
ATOM   4456  HG  LEU A 283      19.568 -18.405 -29.369  1.00  1.400          H  
ATOM   4457 1HD1 LEU A 283      21.383 -18.539 -31.009  1.00  1.400          H  
ATOM   4458 2HD1 LEU A 283      19.971 -17.700 -31.686  1.00  1.400          H  
ATOM   4459 3HD1 LEU A 283      21.396 -16.768 -31.163  1.00  1.400          H  
ATOM   4460 1HD2 LEU A 283      21.944 -18.355 -28.580  1.00  1.400          H  
ATOM   4461 2HD2 LEU A 283      21.953 -16.584 -28.700  1.00  1.400          H  
ATOM   4462 3HD2 LEU A 283      20.932 -17.392 -27.500  1.00  1.400          H  
ATOM   4463  N   ALA A 284      16.575 -14.510 -28.292  1.00  0.880          N  
ATOM   4464  CA  ALA A 284      15.840 -13.260 -28.278  1.00  1.000          C  
ATOM   4465  C   ALA A 284      15.816 -12.674 -26.877  1.00  0.900          C  
ATOM   4466  O   ALA A 284      15.477 -11.505 -26.697  1.00  1.020          O  
ATOM   4467  CB  ALA A 284      14.435 -13.477 -28.756  1.00  1.350          C  
ATOM   4468  H   ALA A 284      16.024 -15.364 -28.359  1.00  1.060          H  
ATOM   4469  HA  ALA A 284      16.344 -12.558 -28.940  1.00  1.200          H  
ATOM   4470 1HB  ALA A 284      13.887 -12.537 -28.757  1.00  1.620          H  
ATOM   4471 2HB  ALA A 284      14.441 -13.893 -29.763  1.00  1.620          H  
ATOM   4472 3HB  ALA A 284      13.954 -14.170 -28.085  1.00  1.620          H  
ATOM   4473  N   LEU A 285      16.138 -13.497 -25.878  1.00  0.800          N  
ATOM   4474  CA  LEU A 285      16.233 -13.059 -24.499  1.00  0.870          C  
ATOM   4475  C   LEU A 285      17.684 -13.060 -24.079  1.00  0.840          C  
ATOM   4476  O   LEU A 285      18.179 -12.076 -23.515  1.00  0.990          O  
ATOM   4477  CB  LEU A 285      15.457 -13.978 -23.548  1.00  1.190          C  
ATOM   4478  CG  LEU A 285      13.994 -13.609 -23.178  1.00  1.190          C  
ATOM   4479  CD1 LEU A 285      13.989 -12.254 -22.413  1.00  1.190          C  
ATOM   4480  CD2 LEU A 285      13.109 -13.553 -24.427  1.00  1.190          C  
ATOM   4481  H   LEU A 285      16.380 -14.462 -26.088  1.00  0.960          H  
ATOM   4482  HA  LEU A 285      15.863 -12.046 -24.432  1.00  1.040          H  
ATOM   4483 1HB  LEU A 285      15.436 -14.975 -23.998  1.00  1.430          H  
ATOM   4484 2HB  LEU A 285      16.019 -14.049 -22.617  1.00  1.430          H  
ATOM   4485  HG  LEU A 285      13.610 -14.372 -22.507  1.00  1.430          H  
ATOM   4486 1HD1 LEU A 285      12.986 -12.023 -22.102  1.00  1.430          H  
ATOM   4487 2HD1 LEU A 285      14.622 -12.325 -21.540  1.00  1.430          H  
ATOM   4488 3HD1 LEU A 285      14.350 -11.448 -23.034  1.00  1.430          H  
ATOM   4489 1HD2 LEU A 285      12.092 -13.314 -24.144  1.00  1.430          H  
ATOM   4490 2HD2 LEU A 285      13.470 -12.787 -25.111  1.00  1.430          H  
ATOM   4491 3HD2 LEU A 285      13.122 -14.518 -24.933  1.00  1.430          H  
ATOM   4492  N   TYR A 286      18.374 -14.172 -24.401  1.00  0.820          N  
ATOM   4493  CA  TYR A 286      19.765 -14.360 -24.035  1.00  1.060          C  
ATOM   4494  C   TYR A 286      20.654 -13.300 -24.646  1.00  1.110          C  
ATOM   4495  O   TYR A 286      21.443 -12.690 -23.932  1.00  1.320          O  
ATOM   4496  CB  TYR A 286      20.213 -15.762 -24.440  1.00  1.390          C  
ATOM   4497  CG  TYR A 286      19.662 -16.914 -23.585  1.00  1.390          C  
ATOM   4498  CD1 TYR A 286      18.833 -16.695 -22.465  1.00  1.390          C  
ATOM   4499  CD2 TYR A 286      20.032 -18.201 -23.908  1.00  1.390          C  
ATOM   4500  CE1 TYR A 286      18.392 -17.759 -21.722  1.00  1.390          C  
ATOM   4501  CE2 TYR A 286      19.588 -19.256 -23.149  1.00  1.390          C  
ATOM   4502  CZ  TYR A 286      18.769 -19.037 -22.066  1.00  1.390          C  
ATOM   4503  OH  TYR A 286      18.326 -20.089 -21.313  1.00  1.390          O  
ATOM   4504  H   TYR A 286      17.901 -14.943 -24.874  1.00  0.980          H  
ATOM   4505  HA  TYR A 286      19.872 -14.253 -22.966  1.00  1.270          H  
ATOM   4506 1HB  TYR A 286      19.885 -15.933 -25.421  1.00  1.670          H  
ATOM   4507 2HB  TYR A 286      21.273 -15.832 -24.478  1.00  1.670          H  
ATOM   4508  HD1 TYR A 286      18.525 -15.704 -22.170  1.00  1.670          H  
ATOM   4509  HD2 TYR A 286      20.683 -18.384 -24.764  1.00  1.670          H  
ATOM   4510  HE1 TYR A 286      17.746 -17.594 -20.860  1.00  1.670          H  
ATOM   4511  HE2 TYR A 286      19.890 -20.271 -23.405  1.00  1.670          H  
ATOM   4512  HH  TYR A 286      18.730 -20.905 -21.622  1.00  1.670          H  
ATOM   4513  N   ARG A 287      20.526 -13.020 -25.943  1.00  1.060          N  
ATOM   4514  CA  ARG A 287      21.269 -11.905 -26.474  1.00  1.290          C  
ATOM   4515  C   ARG A 287      20.323 -10.794 -26.096  1.00  1.330          C  
ATOM   4516  O   ARG A 287      20.617  -9.971 -25.225  1.00  1.550          O  
ATOM   4517  CB  ARG A 287      21.528 -12.044 -27.960  1.00  1.710          C  
ATOM   4518  CG  ARG A 287      22.508 -13.156 -28.282  1.00  1.710          C  
ATOM   4519  CD  ARG A 287      22.696 -13.344 -29.726  1.00  1.710          C  
ATOM   4520  NE  ARG A 287      23.663 -14.395 -29.997  1.00  1.710          N  
ATOM   4521  CZ  ARG A 287      24.068 -14.785 -31.220  1.00  1.710          C  
ATOM   4522  NH1 ARG A 287      23.576 -14.217 -32.304  1.00  1.710          N  
ATOM   4523  NH2 ARG A 287      24.977 -15.735 -31.330  1.00  1.710          N  
ATOM   4524  H   ARG A 287      19.885 -13.520 -26.556  1.00  1.270          H  
ATOM   4525  HA  ARG A 287      22.216 -11.785 -25.959  1.00  1.550          H  
ATOM   4526 1HB  ARG A 287      20.614 -12.244 -28.494  1.00  2.060          H  
ATOM   4527 2HB  ARG A 287      21.936 -11.112 -28.346  1.00  2.060          H  
ATOM   4528 1HG  ARG A 287      23.476 -12.918 -27.840  1.00  2.060          H  
ATOM   4529 2HG  ARG A 287      22.146 -14.093 -27.856  1.00  2.060          H  
ATOM   4530 1HD  ARG A 287      21.744 -13.623 -30.178  1.00  2.060          H  
ATOM   4531 2HD  ARG A 287      23.059 -12.416 -30.165  1.00  2.060          H  
ATOM   4532  HE  ARG A 287      24.068 -14.870 -29.193  1.00  2.060          H  
ATOM   4533 1HH1 ARG A 287      22.885 -13.486 -32.227  1.00  2.060          H  
ATOM   4534 2HH1 ARG A 287      23.891 -14.509 -33.218  1.00  2.060          H  
ATOM   4535 1HH2 ARG A 287      25.370 -16.159 -30.491  1.00  2.060          H  
ATOM   4536 2HH2 ARG A 287      25.308 -16.014 -32.240  1.00  2.060          H  
ATOM   4537  N   GLY A 288      19.148 -10.808 -26.713  1.00  1.310          N  
ATOM   4538  CA  GLY A 288      18.033 -10.017 -26.229  1.00  1.490          C  
ATOM   4539  C   GLY A 288      18.367  -8.731 -25.507  1.00  1.280          C  
ATOM   4540  O   GLY A 288      18.758  -7.707 -26.078  1.00  1.640          O  
ATOM   4541  H   GLY A 288      18.987 -11.500 -27.446  1.00  1.570          H  
ATOM   4542 1HA  GLY A 288      17.376  -9.792 -27.068  1.00  1.790          H  
ATOM   4543 2HA  GLY A 288      17.449 -10.628 -25.556  1.00  1.790          H  
ATOM   4544  N   GLN A 289      18.048  -8.821 -24.210  1.00  1.180          N  
ATOM   4545  CA  GLN A 289      18.162  -7.790 -23.190  1.00  1.400          C  
ATOM   4546  C   GLN A 289      19.326  -8.063 -22.235  1.00  1.210          C  
ATOM   4547  O   GLN A 289      19.431  -7.416 -21.193  1.00  1.380          O  
ATOM   4548  CB  GLN A 289      16.866  -7.782 -22.362  1.00  1.870          C  
ATOM   4549  CG  GLN A 289      16.685  -9.097 -21.558  1.00  1.870          C  
ATOM   4550  CD  GLN A 289      15.423  -9.198 -20.780  1.00  1.870          C  
ATOM   4551  OE1 GLN A 289      14.322  -9.224 -21.315  1.00  1.870          O  
ATOM   4552  NE2 GLN A 289      15.566  -9.257 -19.480  1.00  1.870          N  
ATOM   4553  H   GLN A 289      17.774  -9.762 -23.911  1.00  1.420          H  
ATOM   4554  HA  GLN A 289      18.321  -6.828 -23.676  1.00  1.680          H  
ATOM   4555 1HB  GLN A 289      16.866  -6.944 -21.663  1.00  2.250          H  
ATOM   4556 2HB  GLN A 289      16.010  -7.669 -23.022  1.00  2.250          H  
ATOM   4557 1HG  GLN A 289      16.730  -9.953 -22.234  1.00  2.250          H  
ATOM   4558 2HG  GLN A 289      17.483  -9.167 -20.839  1.00  2.250          H  
ATOM   4559 1HE2 GLN A 289      14.757  -9.329 -18.886  1.00  2.250          H  
ATOM   4560 2HE2 GLN A 289      16.485  -9.230 -19.079  1.00  2.250          H  
ATOM   4561  N   TRP A 290      20.108  -9.104 -22.533  1.00  1.030          N  
ATOM   4562  CA  TRP A 290      21.184  -9.579 -21.658  1.00  1.090          C  
ATOM   4563  C   TRP A 290      22.642  -9.624 -22.206  1.00  0.970          C  
ATOM   4564  O   TRP A 290      23.586  -9.594 -21.408  1.00  1.120          O  
ATOM   4565  CB  TRP A 290      20.796 -10.919 -21.081  1.00  1.500          C  
ATOM   4566  CG  TRP A 290      19.748 -10.917 -19.962  1.00  1.500          C  
ATOM   4567  CD1 TRP A 290      19.533  -9.949 -19.008  1.00  1.500          C  
ATOM   4568  CD2 TRP A 290      18.784 -11.967 -19.684  1.00  1.500          C  
ATOM   4569  NE1 TRP A 290      18.520 -10.335 -18.161  1.00  1.500          N  
ATOM   4570  CE2 TRP A 290      18.054 -11.570 -18.559  1.00  1.500          C  
ATOM   4571  CE3 TRP A 290      18.494 -13.190 -20.284  1.00  1.500          C  
ATOM   4572  CZ2 TRP A 290      17.055 -12.365 -18.021  1.00  1.500          C  
ATOM   4573  CZ3 TRP A 290      17.496 -13.983 -19.750  1.00  1.500          C  
ATOM   4574  CH2 TRP A 290      16.800 -13.586 -18.648  1.00  1.500          C  
ATOM   4575  H   TRP A 290      19.989  -9.532 -23.452  1.00  1.240          H  
ATOM   4576  HA  TRP A 290      21.203  -8.912 -20.812  1.00  1.310          H  
ATOM   4577 1HB  TRP A 290      20.464 -11.584 -21.878  1.00  1.800          H  
ATOM   4578 2HB  TRP A 290      21.650 -11.304 -20.678  1.00  1.800          H  
ATOM   4579  HD1 TRP A 290      20.084  -9.015 -18.917  1.00  1.800          H  
ATOM   4580  HE1 TRP A 290      18.187  -9.797 -17.376  1.00  1.800          H  
ATOM   4581  HE3 TRP A 290      19.045 -13.505 -21.146  1.00  1.800          H  
ATOM   4582  HZ2 TRP A 290      16.483 -12.064 -17.142  1.00  1.800          H  
ATOM   4583  HZ3 TRP A 290      17.280 -14.935 -20.228  1.00  1.800          H  
ATOM   4584  HH2 TRP A 290      16.025 -14.239 -18.253  1.00  1.800          H  
ATOM   4585  N   GLY A 291      22.834  -9.719 -23.528  1.00  0.880          N  
ATOM   4586  CA  GLY A 291      24.162  -9.804 -24.156  1.00  1.000          C  
ATOM   4587  C   GLY A 291      24.896 -11.164 -24.145  1.00  0.890          C  
ATOM   4588  O   GLY A 291      26.133 -11.208 -24.211  1.00  1.230          O  
ATOM   4589  H   GLY A 291      22.022  -9.754 -24.133  1.00  1.060          H  
ATOM   4590 1HA  GLY A 291      24.047  -9.496 -25.195  1.00  1.200          H  
ATOM   4591 2HA  GLY A 291      24.805  -9.052 -23.704  1.00  1.200          H  
ATOM   4592  N   TYR A 292      24.183 -12.282 -24.086  1.00  1.010          N  
ATOM   4593  CA  TYR A 292      24.861 -13.580 -24.047  1.00  1.380          C  
ATOM   4594  C   TYR A 292      25.260 -13.998 -25.449  1.00  1.340          C  
ATOM   4595  O   TYR A 292      24.538 -14.731 -26.121  1.00  1.610          O  
ATOM   4596  CB  TYR A 292      23.985 -14.714 -23.533  1.00  1.780          C  
ATOM   4597  CG  TYR A 292      23.362 -14.543 -22.209  1.00  1.780          C  
ATOM   4598  CD1 TYR A 292      23.680 -13.513 -21.380  1.00  1.780          C  
ATOM   4599  CD2 TYR A 292      22.386 -15.426 -21.859  1.00  1.780          C  
ATOM   4600  CE1 TYR A 292      22.991 -13.370 -20.253  1.00  1.780          C  
ATOM   4601  CE2 TYR A 292      21.696 -15.268 -20.742  1.00  1.780          C  
ATOM   4602  CZ  TYR A 292      21.978 -14.232 -19.944  1.00  1.780          C  
ATOM   4603  OH  TYR A 292      21.250 -14.012 -18.842  1.00  1.780          O  
ATOM   4604  H   TYR A 292      23.166 -12.254 -24.044  1.00  1.210          H  
ATOM   4605  HA  TYR A 292      25.765 -13.497 -23.444  1.00  1.660          H  
ATOM   4606 1HB  TYR A 292      23.202 -14.865 -24.245  1.00  2.140          H  
ATOM   4607 2HB  TYR A 292      24.573 -15.631 -23.510  1.00  2.140          H  
ATOM   4608  HD1 TYR A 292      24.452 -12.794 -21.619  1.00  2.140          H  
ATOM   4609  HD2 TYR A 292      22.151 -16.245 -22.510  1.00  2.140          H  
ATOM   4610  HE1 TYR A 292      23.217 -12.540 -19.602  1.00  2.140          H  
ATOM   4611  HE2 TYR A 292      20.907 -15.959 -20.510  1.00  2.140          H  
ATOM   4612  HH  TYR A 292      20.539 -14.637 -18.806  1.00  2.140          H  
ATOM   4613  N   SER A 293      26.433 -13.577 -25.868  1.00  1.570          N  
ATOM   4614  CA  SER A 293      26.958 -13.831 -27.212  1.00  1.640          C  
ATOM   4615  C   SER A 293      27.185 -15.316 -27.574  1.00  2.010          C  
ATOM   4616  O   SER A 293      27.436 -15.631 -28.742  1.00  2.600          O  
ATOM   4617  CB  SER A 293      28.270 -13.086 -27.390  1.00  2.270          C  
ATOM   4618  OG  SER A 293      29.280 -13.604 -26.545  1.00  2.270          O  
ATOM   4619  H   SER A 293      26.938 -12.942 -25.244  1.00  1.880          H  
ATOM   4620  HA  SER A 293      26.239 -13.425 -27.925  1.00  1.970          H  
ATOM   4621 1HB  SER A 293      28.588 -13.165 -28.429  1.00  2.720          H  
ATOM   4622 2HB  SER A 293      28.116 -12.030 -27.174  1.00  2.720          H  
ATOM   4623  HG  SER A 293      30.084 -13.125 -26.782  1.00  2.720          H  
ATOM   4624  N   ARG A 294      27.162 -16.215 -26.586  1.00  2.000          N  
ATOM   4625  CA  ARG A 294      27.430 -17.636 -26.824  1.00  2.550          C  
ATOM   4626  C   ARG A 294      26.193 -18.526 -27.016  1.00  2.750          C  
ATOM   4627  O   ARG A 294      25.166 -18.369 -26.357  1.00  2.900          O  
ATOM   4628  CB  ARG A 294      28.219 -18.197 -25.658  1.00  3.350          C  
ATOM   4629  CG  ARG A 294      29.483 -17.456 -25.351  1.00  3.350          C  
ATOM   4630  CD  ARG A 294      30.549 -17.593 -26.358  1.00  3.350          C  
ATOM   4631  NE  ARG A 294      31.710 -16.834 -25.941  1.00  3.350          N  
ATOM   4632  CZ  ARG A 294      32.888 -16.767 -26.587  1.00  3.350          C  
ATOM   4633  NH1 ARG A 294      33.081 -17.437 -27.710  1.00  3.350          N  
ATOM   4634  NH2 ARG A 294      33.856 -16.017 -26.087  1.00  3.350          N  
ATOM   4635  H   ARG A 294      26.921 -15.891 -25.662  1.00  2.400          H  
ATOM   4636  HA  ARG A 294      28.028 -17.716 -27.730  1.00  3.060          H  
ATOM   4637 1HB  ARG A 294      27.602 -18.174 -24.762  1.00  4.020          H  
ATOM   4638 2HB  ARG A 294      28.471 -19.223 -25.849  1.00  4.020          H  
ATOM   4639 1HG  ARG A 294      29.259 -16.402 -25.280  1.00  4.020          H  
ATOM   4640 2HG  ARG A 294      29.878 -17.807 -24.400  1.00  4.020          H  
ATOM   4641 1HD  ARG A 294      30.831 -18.634 -26.457  1.00  4.020          H  
ATOM   4642 2HD  ARG A 294      30.215 -17.199 -27.314  1.00  4.020          H  
ATOM   4643  HE  ARG A 294      31.606 -16.286 -25.078  1.00  4.020          H  
ATOM   4644 1HH1 ARG A 294      32.345 -18.009 -28.095  1.00  4.020          H  
ATOM   4645 2HH1 ARG A 294      33.969 -17.376 -28.189  1.00  4.020          H  
ATOM   4646 1HH2 ARG A 294      33.706 -15.502 -25.226  1.00  4.020          H  
ATOM   4647 2HH2 ARG A 294      34.744 -15.954 -26.558  1.00  4.020          H  
ATOM   4648  N   LYS A 295      26.350 -19.526 -27.881  1.00  3.220          N  
ATOM   4649  CA  LYS A 295      25.345 -20.552 -28.157  1.00  3.660          C  
ATOM   4650  C   LYS A 295      25.611 -21.852 -27.393  1.00  4.150          C  
ATOM   4651  O   LYS A 295      26.611 -21.991 -26.676  1.00  4.830          O  
ATOM   4652  CB  LYS A 295      25.263 -20.867 -29.652  1.00  4.950          C  
ATOM   4653  CG  LYS A 295      24.765 -19.742 -30.548  1.00  4.950          C  
ATOM   4654  CD  LYS A 295      24.655 -20.254 -31.992  1.00  4.950          C  
ATOM   4655  CE  LYS A 295      24.134 -19.204 -32.956  1.00  4.950          C  
ATOM   4656  NZ  LYS A 295      24.025 -19.742 -34.351  1.00  4.950          N  
ATOM   4657  H   LYS A 295      27.223 -19.572 -28.389  1.00  3.860          H  
ATOM   4658  HA  LYS A 295      24.374 -20.175 -27.834  1.00  4.390          H  
ATOM   4659 1HB  LYS A 295      26.253 -21.160 -30.004  1.00  5.940          H  
ATOM   4660 2HB  LYS A 295      24.609 -21.719 -29.811  1.00  5.940          H  
ATOM   4661 1HG  LYS A 295      23.788 -19.403 -30.202  1.00  5.940          H  
ATOM   4662 2HG  LYS A 295      25.459 -18.902 -30.504  1.00  5.940          H  
ATOM   4663 1HD  LYS A 295      25.638 -20.582 -32.332  1.00  5.940          H  
ATOM   4664 2HD  LYS A 295      23.981 -21.111 -32.017  1.00  5.940          H  
ATOM   4665 1HE  LYS A 295      23.155 -18.869 -32.630  1.00  5.940          H  
ATOM   4666 2HE  LYS A 295      24.814 -18.354 -32.959  1.00  5.940          H  
ATOM   4667 1HZ  LYS A 295      23.678 -19.021 -34.967  1.00  5.940          H  
ATOM   4668 2HZ  LYS A 295      24.934 -20.048 -34.671  1.00  5.940          H  
ATOM   4669 3HZ  LYS A 295      23.386 -20.526 -34.361  1.00  5.940          H  
ATOM   4670  N   GLY A 296      24.703 -22.813 -27.535  1.00  4.200          N  
ATOM   4671  CA  GLY A 296      24.874 -24.078 -26.846  1.00  5.070          C  
ATOM   4672  C   GLY A 296      26.199 -24.708 -27.249  1.00  5.360          C  
ATOM   4673  O   GLY A 296      26.719 -24.465 -28.339  1.00  5.710          O  
ATOM   4674  H   GLY A 296      23.894 -22.664 -28.121  1.00  5.040          H  
ATOM   4675 1HA  GLY A 296      24.848 -23.914 -25.768  1.00  6.080          H  
ATOM   4676 2HA  GLY A 296      24.054 -24.749 -27.096  1.00  6.080          H  
ATOM   4677  N   LEU A 297      26.750 -25.490 -26.326  1.00  5.620          N  
ATOM   4678  CA  LEU A 297      28.038 -26.180 -26.438  1.00  6.290          C  
ATOM   4679  C   LEU A 297      29.258 -25.239 -26.461  1.00  6.460          C  
ATOM   4680  O   LEU A 297      30.385 -25.700 -26.640  1.00  7.270          O  
ATOM   4681  CB  LEU A 297      28.067 -27.059 -27.700  1.00  8.540          C  
ATOM   4682  CG  LEU A 297      26.914 -28.094 -27.865  1.00  8.540          C  
ATOM   4683  CD1 LEU A 297      27.092 -28.804 -29.189  1.00  8.540          C  
ATOM   4684  CD2 LEU A 297      26.921 -29.106 -26.709  1.00  8.540          C  
ATOM   4685  H   LEU A 297      26.216 -25.633 -25.481  1.00  6.740          H  
ATOM   4686  HA  LEU A 297      28.152 -26.820 -25.565  1.00  7.550          H  
ATOM   4687 1HB  LEU A 297      28.087 -26.425 -28.582  1.00 10.250          H  
ATOM   4688 2HB  LEU A 297      28.999 -27.625 -27.687  1.00 10.250          H  
ATOM   4689  HG  LEU A 297      25.958 -27.576 -27.887  1.00 10.250          H  
ATOM   4690 1HD1 LEU A 297      26.284 -29.520 -29.329  1.00 10.250          H  
ATOM   4691 2HD1 LEU A 297      27.073 -28.071 -29.997  1.00 10.250          H  
ATOM   4692 3HD1 LEU A 297      28.047 -29.326 -29.195  1.00 10.250          H  
ATOM   4693 1HD2 LEU A 297      26.113 -29.823 -26.854  1.00 10.250          H  
ATOM   4694 2HD2 LEU A 297      27.875 -29.635 -26.694  1.00 10.250          H  
ATOM   4695 3HD2 LEU A 297      26.775 -28.600 -25.763  1.00 10.250          H  
ATOM   4696  N   SER A 298      29.055 -23.947 -26.150  1.00  6.070          N  
ATOM   4697  CA  SER A 298      30.147 -22.972 -26.014  1.00  6.410          C  
ATOM   4698  C   SER A 298      30.384 -22.642 -24.535  1.00  6.520          C  
ATOM   4699  O   SER A 298      31.117 -21.707 -24.188  1.00  6.690          O  
ATOM   4700  CB  SER A 298      29.854 -21.719 -26.807  1.00  8.840          C  
ATOM   4701  OG  SER A 298      29.806 -21.985 -28.183  1.00  8.840          O  
ATOM   4702  H   SER A 298      28.099 -23.579 -26.072  1.00  7.280          H  
ATOM   4703  HA  SER A 298      31.058 -23.415 -26.416  1.00  7.690          H  
ATOM   4704 1HB  SER A 298      28.919 -21.308 -26.485  1.00 10.610          H  
ATOM   4705 2HB  SER A 298      30.624 -20.985 -26.606  1.00 10.610          H  
ATOM   4706  HG  SER A 298      29.036 -22.557 -28.320  1.00 10.610          H  
ATOM   4707  N   ARG A 299      29.818 -23.504 -23.683  1.00  6.710          N  
ATOM   4708  CA  ARG A 299      29.809 -23.465 -22.214  1.00  6.680          C  
ATOM   4709  C   ARG A 299      31.175 -23.401 -21.540  1.00  5.830          C  
ATOM   4710  O   ARG A 299      31.251 -23.186 -20.336  1.00  5.670          O  
ATOM   4711  CB  ARG A 299      29.053 -24.664 -21.659  1.00  9.360          C  
ATOM   4712  CG  ARG A 299      27.538 -24.673 -21.909  1.00  9.360          C  
ATOM   4713  CD  ARG A 299      26.790 -23.780 -20.948  1.00  9.360          C  
ATOM   4714  NE  ARG A 299      25.347 -23.784 -21.192  1.00  9.360          N  
ATOM   4715  CZ  ARG A 299      24.462 -24.709 -20.732  1.00  9.360          C  
ATOM   4716  NH1 ARG A 299      24.875 -25.740 -20.009  1.00  9.360          N  
ATOM   4717  NH2 ARG A 299      23.170 -24.577 -21.012  1.00  9.360          N  
ATOM   4718  H   ARG A 299      29.267 -24.222 -24.127  1.00  8.050          H  
ATOM   4719  HA  ARG A 299      29.267 -22.566 -21.928  1.00  8.020          H  
ATOM   4720 1HB  ARG A 299      29.461 -25.576 -22.091  1.00 11.240          H  
ATOM   4721 2HB  ARG A 299      29.207 -24.718 -20.581  1.00 11.240          H  
ATOM   4722 1HG  ARG A 299      27.338 -24.315 -22.918  1.00 11.240          H  
ATOM   4723 2HG  ARG A 299      27.163 -25.690 -21.807  1.00 11.240          H  
ATOM   4724 1HD  ARG A 299      26.972 -24.092 -19.924  1.00 11.240          H  
ATOM   4725 2HD  ARG A 299      27.130 -22.755 -21.069  1.00 11.240          H  
ATOM   4726  HE  ARG A 299      24.962 -22.983 -21.727  1.00 11.240          H  
ATOM   4727 1HH1 ARG A 299      25.852 -25.851 -19.792  1.00 11.240          H  
ATOM   4728 2HH1 ARG A 299      24.207 -26.423 -19.675  1.00 11.240          H  
ATOM   4729 1HH2 ARG A 299      22.841 -23.772 -21.572  1.00 11.240          H  
ATOM   4730 2HH2 ARG A 299      22.500 -25.247 -20.671  1.00 11.240          H  
ATOM   4731  N   GLU A 300      32.251 -23.663 -22.272  1.00  5.480          N  
ATOM   4732  CA  GLU A 300      33.581 -23.543 -21.697  1.00  4.920          C  
ATOM   4733  C   GLU A 300      33.811 -22.075 -21.278  1.00  4.790          C  
ATOM   4734  O   GLU A 300      34.601 -21.793 -20.374  1.00  4.560          O  
ATOM   4735  CB  GLU A 300      34.651 -23.983 -22.695  1.00  7.110          C  
ATOM   4736  CG  GLU A 300      34.657 -25.478 -22.995  1.00  7.110          C  
ATOM   4737  CD  GLU A 300      35.704 -25.870 -24.005  1.00  7.110          C  
ATOM   4738  OE1 GLU A 300      36.329 -24.993 -24.552  1.00  7.110          O  
ATOM   4739  OE2 GLU A 300      35.875 -27.044 -24.228  1.00  7.110          O  
ATOM   4740  H   GLU A 300      32.149 -23.897 -23.248  1.00  6.580          H  
ATOM   4741  HA  GLU A 300      33.641 -24.170 -20.808  1.00  5.900          H  
ATOM   4742 1HB  GLU A 300      34.506 -23.449 -23.635  1.00  8.530          H  
ATOM   4743 2HB  GLU A 300      35.635 -23.711 -22.314  1.00  8.530          H  
ATOM   4744 1HG  GLU A 300      34.842 -26.018 -22.067  1.00  8.530          H  
ATOM   4745 2HG  GLU A 300      33.674 -25.769 -23.362  1.00  8.530          H  
ATOM   4746  N   ALA A 301      33.155 -21.138 -21.987  1.00  5.220          N  
ATOM   4747  CA  ALA A 301      33.248 -19.710 -21.712  1.00  5.420          C  
ATOM   4748  C   ALA A 301      32.691 -19.387 -20.328  1.00  5.160          C  
ATOM   4749  O   ALA A 301      31.686 -19.946 -19.896  1.00  5.040          O  
ATOM   4750  CB  ALA A 301      32.476 -18.916 -22.764  1.00  7.510          C  
ATOM   4751  H   ALA A 301      32.530 -21.431 -22.744  1.00  6.260          H  
ATOM   4752  HA  ALA A 301      34.300 -19.426 -21.736  1.00  6.500          H  
ATOM   4753 1HB  ALA A 301      32.560 -17.846 -22.566  1.00  9.010          H  
ATOM   4754 2HB  ALA A 301      32.880 -19.133 -23.752  1.00  9.010          H  
ATOM   4755 3HB  ALA A 301      31.427 -19.210 -22.734  1.00  9.010          H  
ATOM   4756  N   TRP A 302      33.271 -18.385 -19.660  1.00  5.350          N  
ATOM   4757  CA  TRP A 302      32.810 -17.922 -18.335  1.00  5.400          C  
ATOM   4758  C   TRP A 302      31.306 -17.621 -18.283  1.00  4.620          C  
ATOM   4759  O   TRP A 302      30.683 -17.677 -17.222  1.00  4.640          O  
ATOM   4760  CB  TRP A 302      33.577 -16.662 -17.929  1.00  7.540          C  
ATOM   4761  CG  TRP A 302      33.254 -15.449 -18.766  1.00  7.540          C  
ATOM   4762  CD1 TRP A 302      33.881 -15.043 -19.909  1.00  7.540          C  
ATOM   4763  CD2 TRP A 302      32.232 -14.456 -18.497  1.00  7.540          C  
ATOM   4764  NE1 TRP A 302      33.311 -13.889 -20.374  1.00  7.540          N  
ATOM   4765  CE2 TRP A 302      32.305 -13.514 -19.519  1.00  7.540          C  
ATOM   4766  CE3 TRP A 302      31.283 -14.292 -17.484  1.00  7.540          C  
ATOM   4767  CZ2 TRP A 302      31.463 -12.432 -19.565  1.00  7.540          C  
ATOM   4768  CZ3 TRP A 302      30.450 -13.209 -17.538  1.00  7.540          C  
ATOM   4769  CH2 TRP A 302      30.541 -12.302 -18.553  1.00  7.540          C  
ATOM   4770  H   TRP A 302      34.092 -17.958 -20.063  1.00  6.420          H  
ATOM   4771  HA  TRP A 302      33.023 -18.708 -17.610  1.00  6.480          H  
ATOM   4772 1HB  TRP A 302      33.358 -16.423 -16.889  1.00  9.050          H  
ATOM   4773 2HB  TRP A 302      34.646 -16.847 -18.001  1.00  9.050          H  
ATOM   4774  HD1 TRP A 302      34.709 -15.558 -20.385  1.00  9.050          H  
ATOM   4775  HE1 TRP A 302      33.590 -13.389 -21.204  1.00  9.050          H  
ATOM   4776  HE3 TRP A 302      31.209 -15.011 -16.668  1.00  9.050          H  
ATOM   4777  HZ2 TRP A 302      31.510 -11.690 -20.361  1.00  9.050          H  
ATOM   4778  HZ3 TRP A 302      29.721 -13.093 -16.747  1.00  9.050          H  
ATOM   4779  HH2 TRP A 302      29.871 -11.446 -18.570  1.00  9.050          H  
ATOM   4780  N   GLN A 303      30.743 -17.327 -19.448  1.00  4.330          N  
ATOM   4781  CA  GLN A 303      29.363 -16.960 -19.705  1.00  4.090          C  
ATOM   4782  C   GLN A 303      28.392 -18.078 -19.327  1.00  3.020          C  
ATOM   4783  O   GLN A 303      27.201 -17.837 -19.127  1.00  3.230          O  
ATOM   4784  CB  GLN A 303      29.260 -16.584 -21.179  1.00  5.820          C  
ATOM   4785  CG  GLN A 303      29.989 -15.286 -21.477  1.00  5.820          C  
ATOM   4786  CD  GLN A 303      30.185 -15.005 -22.930  1.00  5.820          C  
ATOM   4787  OE1 GLN A 303      31.122 -15.588 -23.504  1.00  5.820          O  
ATOM   4788  NE2 GLN A 303      29.350 -14.164 -23.528  1.00  5.820          N  
ATOM   4789  H   GLN A 303      31.358 -17.366 -20.245  1.00  5.200          H  
ATOM   4790  HA  GLN A 303      29.128 -16.082 -19.103  1.00  4.910          H  
ATOM   4791 1HB  GLN A 303      29.694 -17.377 -21.789  1.00  6.990          H  
ATOM   4792 2HB  GLN A 303      28.216 -16.474 -21.464  1.00  6.990          H  
ATOM   4793 1HG  GLN A 303      29.447 -14.454 -21.027  1.00  6.990          H  
ATOM   4794 2HG  GLN A 303      30.965 -15.367 -21.044  1.00  6.990          H  
ATOM   4795 1HE2 GLN A 303      29.443 -13.953 -24.519  1.00  6.990          H  
ATOM   4796 2HE2 GLN A 303      28.623 -13.725 -22.998  1.00  6.990          H  
ATOM   4797  N   ALA A 304      28.898 -19.304 -19.196  1.00  2.440          N  
ATOM   4798  CA  ALA A 304      28.077 -20.434 -18.797  1.00  2.120          C  
ATOM   4799  C   ALA A 304      27.449 -20.166 -17.443  1.00  2.010          C  
ATOM   4800  O   ALA A 304      26.313 -20.567 -17.190  1.00  2.280          O  
ATOM   4801  CB  ALA A 304      28.908 -21.688 -18.717  1.00  3.100          C  
ATOM   4802  H   ALA A 304      29.897 -19.453 -19.369  1.00  2.930          H  
ATOM   4803  HA  ALA A 304      27.284 -20.564 -19.532  1.00  2.540          H  
ATOM   4804 1HB  ALA A 304      28.289 -22.529 -18.428  1.00  3.720          H  
ATOM   4805 2HB  ALA A 304      29.342 -21.866 -19.678  1.00  3.720          H  
ATOM   4806 3HB  ALA A 304      29.704 -21.552 -17.985  1.00  3.720          H  
ATOM   4807  N   LEU A 305      28.175 -19.447 -16.582  1.00  2.090          N  
ATOM   4808  CA  LEU A 305      27.741 -19.139 -15.232  1.00  2.220          C  
ATOM   4809  C   LEU A 305      26.512 -18.259 -15.240  1.00  1.810          C  
ATOM   4810  O   LEU A 305      25.785 -18.174 -14.247  1.00  2.010          O  
ATOM   4811  CB  LEU A 305      28.870 -18.407 -14.496  1.00  3.060          C  
ATOM   4812  CG  LEU A 305      30.166 -19.221 -14.218  1.00  3.060          C  
ATOM   4813  CD1 LEU A 305      31.222 -18.275 -13.666  1.00  3.060          C  
ATOM   4814  CD2 LEU A 305      29.883 -20.360 -13.230  1.00  3.060          C  
ATOM   4815  H   LEU A 305      29.100 -19.101 -16.858  1.00  2.510          H  
ATOM   4816  HA  LEU A 305      27.490 -20.061 -14.728  1.00  2.660          H  
ATOM   4817 1HB  LEU A 305      29.152 -17.536 -15.091  1.00  3.670          H  
ATOM   4818 2HB  LEU A 305      28.486 -18.052 -13.542  1.00  3.670          H  
ATOM   4819  HG  LEU A 305      30.545 -19.637 -15.154  1.00  3.670          H  
ATOM   4820 1HD1 LEU A 305      32.145 -18.825 -13.483  1.00  3.670          H  
ATOM   4821 2HD1 LEU A 305      31.413 -17.481 -14.397  1.00  3.670          H  
ATOM   4822 3HD1 LEU A 305      30.871 -17.834 -12.735  1.00  3.670          H  
ATOM   4823 1HD2 LEU A 305      30.804 -20.913 -13.046  1.00  3.670          H  
ATOM   4824 2HD2 LEU A 305      29.514 -19.946 -12.290  1.00  3.670          H  
ATOM   4825 3HD2 LEU A 305      29.148 -21.029 -13.640  1.00  3.670          H  
ATOM   4826  N   VAL A 306      26.313 -17.560 -16.343  1.00  1.540          N  
ATOM   4827  CA  VAL A 306      25.244 -16.627 -16.506  1.00  1.410          C  
ATOM   4828  C   VAL A 306      24.014 -17.341 -17.068  1.00  1.280          C  
ATOM   4829  O   VAL A 306      22.905 -17.201 -16.539  1.00  1.550          O  
ATOM   4830  CB  VAL A 306      25.716 -15.517 -17.446  1.00  2.030          C  
ATOM   4831  CG1 VAL A 306      24.636 -14.566 -17.658  1.00  2.030          C  
ATOM   4832  CG2 VAL A 306      27.017 -14.874 -16.896  1.00  2.030          C  
ATOM   4833  H   VAL A 306      26.916 -17.722 -17.148  1.00  1.850          H  
ATOM   4834  HA  VAL A 306      24.987 -16.224 -15.535  1.00  1.690          H  
ATOM   4835  HB  VAL A 306      25.926 -15.946 -18.413  1.00  2.430          H  
ATOM   4836 1HG1 VAL A 306      24.962 -13.821 -18.348  1.00  2.430          H  
ATOM   4837 2HG1 VAL A 306      23.776 -15.074 -18.058  1.00  2.430          H  
ATOM   4838 3HG1 VAL A 306      24.377 -14.112 -16.725  1.00  2.430          H  
ATOM   4839 1HG2 VAL A 306      27.362 -14.134 -17.583  1.00  2.430          H  
ATOM   4840 2HG2 VAL A 306      26.842 -14.424 -15.934  1.00  2.430          H  
ATOM   4841 3HG2 VAL A 306      27.789 -15.636 -16.795  1.00  2.430          H  
ATOM   4842  N   GLU A 307      24.220 -18.129 -18.136  1.00  1.350          N  
ATOM   4843  CA  GLU A 307      23.125 -18.867 -18.773  1.00  1.370          C  
ATOM   4844  C   GLU A 307      22.426 -19.760 -17.742  1.00  1.220          C  
ATOM   4845  O   GLU A 307      21.198 -19.907 -17.737  1.00  1.290          O  
ATOM   4846  CB  GLU A 307      23.624 -19.728 -19.928  1.00  1.910          C  
ATOM   4847  CG  GLU A 307      22.500 -20.439 -20.698  1.00  1.910          C  
ATOM   4848  CD  GLU A 307      23.012 -21.290 -21.806  1.00  1.910          C  
ATOM   4849  OE1 GLU A 307      24.186 -21.249 -22.066  1.00  1.910          O  
ATOM   4850  OE2 GLU A 307      22.252 -22.051 -22.357  1.00  1.910          O  
ATOM   4851  H   GLU A 307      25.170 -18.193 -18.516  1.00  1.620          H  
ATOM   4852  HA  GLU A 307      22.409 -18.152 -19.168  1.00  1.640          H  
ATOM   4853 1HB  GLU A 307      24.178 -19.105 -20.631  1.00  2.290          H  
ATOM   4854 2HB  GLU A 307      24.316 -20.486 -19.547  1.00  2.290          H  
ATOM   4855 1HG  GLU A 307      21.924 -21.067 -20.017  1.00  2.290          H  
ATOM   4856 2HG  GLU A 307      21.825 -19.684 -21.103  1.00  2.290          H  
ATOM   4857  N   ARG A 308      23.211 -20.319 -16.815  1.00  1.170          N  
ATOM   4858  CA  ARG A 308      22.675 -21.179 -15.775  1.00  1.230          C  
ATOM   4859  C   ARG A 308      21.589 -20.484 -14.945  1.00  1.200          C  
ATOM   4860  O   ARG A 308      20.695 -21.164 -14.449  1.00  1.430          O  
ATOM   4861  CB  ARG A 308      23.799 -21.663 -14.874  1.00  1.700          C  
ATOM   4862  CG  ARG A 308      24.718 -22.688 -15.535  1.00  1.700          C  
ATOM   4863  CD  ARG A 308      25.920 -22.987 -14.719  1.00  1.700          C  
ATOM   4864  NE  ARG A 308      26.871 -23.803 -15.462  1.00  1.700          N  
ATOM   4865  CZ  ARG A 308      28.114 -24.133 -15.048  1.00  1.700          C  
ATOM   4866  NH1 ARG A 308      28.555 -23.742 -13.870  1.00  1.700          N  
ATOM   4867  NH2 ARG A 308      28.894 -24.859 -15.834  1.00  1.700          N  
ATOM   4868  H   ARG A 308      24.227 -20.185 -16.875  1.00  1.400          H  
ATOM   4869  HA  ARG A 308      22.229 -22.050 -16.255  1.00  1.480          H  
ATOM   4870 1HB  ARG A 308      24.414 -20.810 -14.579  1.00  2.040          H  
ATOM   4871 2HB  ARG A 308      23.385 -22.104 -13.969  1.00  2.040          H  
ATOM   4872 1HG  ARG A 308      24.162 -23.620 -15.621  1.00  2.040          H  
ATOM   4873 2HG  ARG A 308      25.003 -22.378 -16.522  1.00  2.040          H  
ATOM   4874 1HD  ARG A 308      26.402 -22.057 -14.447  1.00  2.040          H  
ATOM   4875 2HD  ARG A 308      25.626 -23.527 -13.821  1.00  2.040          H  
ATOM   4876  HE  ARG A 308      26.582 -24.126 -16.373  1.00  2.040          H  
ATOM   4877 1HH1 ARG A 308      27.966 -23.189 -13.266  1.00  2.040          H  
ATOM   4878 2HH1 ARG A 308      29.486 -23.996 -13.567  1.00  2.040          H  
ATOM   4879 1HH2 ARG A 308      28.563 -25.162 -16.740  1.00  2.040          H  
ATOM   4880 2HH2 ARG A 308      29.825 -25.110 -15.534  1.00  2.040          H  
ATOM   4881  N   GLU A 309      21.680 -19.162 -14.727  1.00  1.080          N  
ATOM   4882  CA  GLU A 309      20.644 -18.444 -13.988  1.00  1.190          C  
ATOM   4883  C   GLU A 309      19.499 -18.097 -14.932  1.00  1.140          C  
ATOM   4884  O   GLU A 309      18.327 -18.131 -14.555  1.00  1.190          O  
ATOM   4885  CB  GLU A 309      21.182 -17.151 -13.364  1.00  1.620          C  
ATOM   4886  CG  GLU A 309      20.142 -16.324 -12.540  1.00  1.620          C  
ATOM   4887  CD  GLU A 309      19.668 -17.016 -11.283  1.00  1.620          C  
ATOM   4888  OE1 GLU A 309      20.358 -17.904 -10.840  1.00  1.620          O  
ATOM   4889  OE2 GLU A 309      18.625 -16.654 -10.750  1.00  1.620          O  
ATOM   4890  H   GLU A 309      22.428 -18.609 -15.143  1.00  1.300          H  
ATOM   4891  HA  GLU A 309      20.262 -19.088 -13.196  1.00  1.430          H  
ATOM   4892 1HB  GLU A 309      22.014 -17.392 -12.705  1.00  1.950          H  
ATOM   4893 2HB  GLU A 309      21.572 -16.507 -14.157  1.00  1.950          H  
ATOM   4894 1HG  GLU A 309      20.605 -15.380 -12.261  1.00  1.950          H  
ATOM   4895 2HG  GLU A 309      19.286 -16.092 -13.168  1.00  1.950          H  
ATOM   4896  N   ALA A 310      19.856 -17.700 -16.152  1.00  1.160          N  
ATOM   4897  CA  ALA A 310      18.894 -17.227 -17.135  1.00  1.270          C  
ATOM   4898  C   ALA A 310      17.822 -18.238 -17.502  1.00  1.200          C  
ATOM   4899  O   ALA A 310      16.657 -17.867 -17.699  1.00  1.250          O  
ATOM   4900  CB  ALA A 310      19.630 -16.852 -18.374  1.00  1.730          C  
ATOM   4901  H   ALA A 310      20.856 -17.678 -16.379  1.00  1.390          H  
ATOM   4902  HA  ALA A 310      18.413 -16.345 -16.718  1.00  1.520          H  
ATOM   4903 1HB  ALA A 310      18.949 -16.434 -19.096  1.00  2.080          H  
ATOM   4904 2HB  ALA A 310      20.371 -16.150 -18.087  1.00  2.080          H  
ATOM   4905 3HB  ALA A 310      20.108 -17.734 -18.788  1.00  2.080          H  
ATOM   4906  N   GLU A 311      18.200 -19.509 -17.615  1.00  1.180          N  
ATOM   4907  CA  GLU A 311      17.203 -20.505 -17.961  1.00  1.260          C  
ATOM   4908  C   GLU A 311      16.100 -20.575 -16.879  1.00  1.100          C  
ATOM   4909  O   GLU A 311      14.923 -20.596 -17.257  1.00  1.120          O  
ATOM   4910  CB  GLU A 311      17.842 -21.853 -18.323  1.00  1.730          C  
ATOM   4911  CG  GLU A 311      16.833 -22.925 -18.678  1.00  1.730          C  
ATOM   4912  CD  GLU A 311      17.465 -24.221 -19.064  1.00  1.730          C  
ATOM   4913  OE1 GLU A 311      18.651 -24.360 -18.884  1.00  1.730          O  
ATOM   4914  OE2 GLU A 311      16.771 -25.065 -19.578  1.00  1.730          O  
ATOM   4915  H   GLU A 311      19.191 -19.756 -17.498  1.00  1.420          H  
ATOM   4916  HA  GLU A 311      16.718 -20.171 -18.880  1.00  1.510          H  
ATOM   4917 1HB  GLU A 311      18.426 -21.702 -19.229  1.00  2.080          H  
ATOM   4918 2HB  GLU A 311      18.549 -22.198 -17.603  1.00  2.080          H  
ATOM   4919 1HG  GLU A 311      16.187 -23.094 -17.818  1.00  2.080          H  
ATOM   4920 2HG  GLU A 311      16.210 -22.564 -19.498  1.00  2.080          H  
ATOM   4921  N   PRO A 312      16.420 -20.717 -15.559  1.00  1.050          N  
ATOM   4922  CA  PRO A 312      15.509 -20.570 -14.430  1.00  1.040          C  
ATOM   4923  C   PRO A 312      14.727 -19.258 -14.426  1.00  1.010          C  
ATOM   4924  O   PRO A 312      13.584 -19.240 -13.989  1.00  1.140          O  
ATOM   4925  CB  PRO A 312      16.451 -20.666 -13.232  1.00  1.560          C  
ATOM   4926  CG  PRO A 312      17.539 -21.569 -13.702  1.00  1.560          C  
ATOM   4927  CD  PRO A 312      17.728 -21.255 -15.156  1.00  1.560          C  
ATOM   4928  HA  PRO A 312      14.819 -21.425 -14.429  1.00  1.250          H  
ATOM   4929 1HB  PRO A 312      16.831 -19.658 -12.975  1.00  1.870          H  
ATOM   4930 2HB  PRO A 312      15.917 -21.050 -12.353  1.00  1.870          H  
ATOM   4931 1HG  PRO A 312      18.459 -21.377 -13.124  1.00  1.870          H  
ATOM   4932 2HG  PRO A 312      17.269 -22.621 -13.530  1.00  1.870          H  
ATOM   4933 1HD  PRO A 312      18.522 -20.563 -15.298  1.00  1.870          H  
ATOM   4934 2HD  PRO A 312      17.918 -22.206 -15.615  1.00  1.870          H  
ATOM   4935  N   VAL A 313      15.298 -18.155 -14.924  1.00  0.990          N  
ATOM   4936  CA  VAL A 313      14.512 -16.918 -14.944  1.00  1.180          C  
ATOM   4937  C   VAL A 313      13.307 -17.146 -15.861  1.00  1.220          C  
ATOM   4938  O   VAL A 313      12.157 -16.847 -15.491  1.00  1.310          O  
ATOM   4939  CB  VAL A 313      15.346 -15.700 -15.437  1.00  1.580          C  
ATOM   4940  CG1 VAL A 313      14.458 -14.491 -15.637  1.00  1.580          C  
ATOM   4941  CG2 VAL A 313      16.420 -15.355 -14.431  1.00  1.580          C  
ATOM   4942  H   VAL A 313      16.285 -18.157 -15.206  1.00  1.190          H  
ATOM   4943  HA  VAL A 313      14.154 -16.711 -13.937  1.00  1.420          H  
ATOM   4944  HB  VAL A 313      15.799 -15.946 -16.387  1.00  1.890          H  
ATOM   4945 1HG1 VAL A 313      15.047 -13.654 -15.989  1.00  1.890          H  
ATOM   4946 2HG1 VAL A 313      13.702 -14.719 -16.365  1.00  1.890          H  
ATOM   4947 3HG1 VAL A 313      13.982 -14.222 -14.695  1.00  1.890          H  
ATOM   4948 1HG2 VAL A 313      17.004 -14.514 -14.794  1.00  1.890          H  
ATOM   4949 2HG2 VAL A 313      15.957 -15.090 -13.490  1.00  1.890          H  
ATOM   4950 3HG2 VAL A 313      17.058 -16.192 -14.284  1.00  1.890          H  
ATOM   4951  N   PHE A 314      13.584 -17.678 -17.061  1.00  1.190          N  
ATOM   4952  CA  PHE A 314      12.539 -17.989 -18.027  1.00  1.270          C  
ATOM   4953  C   PHE A 314      11.543 -18.962 -17.444  1.00  1.190          C  
ATOM   4954  O   PHE A 314      10.334 -18.705 -17.481  1.00  1.530          O  
ATOM   4955  CB  PHE A 314      13.124 -18.540 -19.341  1.00  1.750          C  
ATOM   4956  CG  PHE A 314      12.082 -18.933 -20.415  1.00  1.750          C  
ATOM   4957  CD1 PHE A 314      11.514 -17.984 -21.272  1.00  1.750          C  
ATOM   4958  CD2 PHE A 314      11.682 -20.247 -20.566  1.00  1.750          C  
ATOM   4959  CE1 PHE A 314      10.579 -18.345 -22.226  1.00  1.750          C  
ATOM   4960  CE2 PHE A 314      10.759 -20.601 -21.526  1.00  1.750          C  
ATOM   4961  CZ  PHE A 314      10.201 -19.648 -22.352  1.00  1.750          C  
ATOM   4962  H   PHE A 314      14.572 -17.860 -17.284  1.00  1.430          H  
ATOM   4963  HA  PHE A 314      11.978 -17.105 -18.232  1.00  1.520          H  
ATOM   4964 1HB  PHE A 314      13.794 -17.800 -19.768  1.00  2.100          H  
ATOM   4965 2HB  PHE A 314      13.727 -19.418 -19.120  1.00  2.100          H  
ATOM   4966  HD1 PHE A 314      11.810 -16.955 -21.194  1.00  2.100          H  
ATOM   4967  HD2 PHE A 314      12.110 -21.013 -19.917  1.00  2.100          H  
ATOM   4968  HE1 PHE A 314      10.143 -17.585 -22.882  1.00  2.100          H  
ATOM   4969  HE2 PHE A 314      10.470 -21.646 -21.626  1.00  2.100          H  
ATOM   4970  HZ  PHE A 314       9.469 -19.934 -23.104  1.00  2.100          H  
ATOM   4971  N   GLN A 315      12.032 -20.071 -16.883  1.00  1.080          N  
ATOM   4972  CA  GLN A 315      11.120 -21.059 -16.341  1.00  1.130          C  
ATOM   4973  C   GLN A 315      10.270 -20.513 -15.198  1.00  0.980          C  
ATOM   4974  O   GLN A 315       9.079 -20.804 -15.131  1.00  0.930          O  
ATOM   4975  CB  GLN A 315      11.879 -22.281 -15.850  1.00  1.560          C  
ATOM   4976  CG  GLN A 315      12.494 -23.124 -16.942  1.00  1.560          C  
ATOM   4977  CD  GLN A 315      13.270 -24.287 -16.371  1.00  1.560          C  
ATOM   4978  OE1 GLN A 315      13.199 -24.543 -15.160  1.00  1.560          O  
ATOM   4979  NE2 GLN A 315      14.003 -24.993 -17.217  1.00  1.560          N  
ATOM   4980  H   GLN A 315      13.045 -20.235 -16.875  1.00  1.300          H  
ATOM   4981  HA  GLN A 315      10.452 -21.370 -17.140  1.00  1.360          H  
ATOM   4982 1HB  GLN A 315      12.681 -21.951 -15.199  1.00  1.870          H  
ATOM   4983 2HB  GLN A 315      11.221 -22.900 -15.258  1.00  1.870          H  
ATOM   4984 1HG  GLN A 315      11.702 -23.511 -17.581  1.00  1.870          H  
ATOM   4985 2HG  GLN A 315      13.179 -22.508 -17.525  1.00  1.870          H  
ATOM   4986 1HE2 GLN A 315      14.547 -25.771 -16.895  1.00  1.870          H  
ATOM   4987 2HE2 GLN A 315      14.026 -24.754 -18.193  1.00  1.870          H  
ATOM   4988  N   ARG A 316      10.832 -19.699 -14.298  1.00  0.970          N  
ATOM   4989  CA  ARG A 316      10.012 -19.195 -13.206  1.00  0.980          C  
ATOM   4990  C   ARG A 316       8.838 -18.378 -13.717  1.00  0.830          C  
ATOM   4991  O   ARG A 316       7.702 -18.608 -13.297  1.00  0.880          O  
ATOM   4992  CB  ARG A 316      10.827 -18.346 -12.227  1.00  1.370          C  
ATOM   4993  CG  ARG A 316      11.768 -19.132 -11.291  1.00  1.370          C  
ATOM   4994  CD  ARG A 316      12.307 -18.294 -10.157  1.00  1.370          C  
ATOM   4995  NE  ARG A 316      13.235 -17.200 -10.578  1.00  1.370          N  
ATOM   4996  CZ  ARG A 316      14.587 -17.324 -10.740  1.00  1.370          C  
ATOM   4997  NH1 ARG A 316      15.179 -18.482 -10.564  1.00  1.370          N  
ATOM   4998  NH2 ARG A 316      15.327 -16.263 -11.062  1.00  1.370          N  
ATOM   4999  H   ARG A 316      11.826 -19.476 -14.339  1.00  1.160          H  
ATOM   5000  HA  ARG A 316       9.617 -20.048 -12.658  1.00  1.180          H  
ATOM   5001 1HB  ARG A 316      11.452 -17.654 -12.798  1.00  1.640          H  
ATOM   5002 2HB  ARG A 316      10.153 -17.750 -11.611  1.00  1.640          H  
ATOM   5003 1HG  ARG A 316      11.206 -19.953 -10.851  1.00  1.640          H  
ATOM   5004 2HG  ARG A 316      12.600 -19.536 -11.840  1.00  1.640          H  
ATOM   5005 1HD  ARG A 316      11.462 -17.831  -9.645  1.00  1.640          H  
ATOM   5006 2HD  ARG A 316      12.828 -18.936  -9.451  1.00  1.640          H  
ATOM   5007  HE  ARG A 316      12.832 -16.280 -10.717  1.00  1.640          H  
ATOM   5008 1HH1 ARG A 316      14.645 -19.297 -10.315  1.00  1.640          H  
ATOM   5009 2HH1 ARG A 316      16.185 -18.553 -10.691  1.00  1.640          H  
ATOM   5010 1HH2 ARG A 316      14.890 -15.358 -11.192  1.00  1.640          H  
ATOM   5011 2HH2 ARG A 316      16.364 -16.357 -11.150  1.00  1.640          H  
ATOM   5012  N   LEU A 317       9.071 -17.472 -14.669  1.00  0.710          N  
ATOM   5013  CA  LEU A 317       7.946 -16.687 -15.158  1.00  0.690          C  
ATOM   5014  C   LEU A 317       6.979 -17.545 -15.950  1.00  0.630          C  
ATOM   5015  O   LEU A 317       5.763 -17.391 -15.817  1.00  0.690          O  
ATOM   5016  CB  LEU A 317       8.404 -15.488 -15.986  1.00  0.970          C  
ATOM   5017  CG  LEU A 317       7.274 -14.547 -16.569  1.00  0.970          C  
ATOM   5018  CD1 LEU A 317       6.363 -13.967 -15.476  1.00  0.970          C  
ATOM   5019  CD2 LEU A 317       7.936 -13.418 -17.273  1.00  0.970          C  
ATOM   5020  H   LEU A 317      10.029 -17.312 -15.011  1.00  0.850          H  
ATOM   5021  HA  LEU A 317       7.417 -16.306 -14.286  1.00  0.830          H  
ATOM   5022 1HB  LEU A 317       9.085 -14.886 -15.388  1.00  1.170          H  
ATOM   5023 2HB  LEU A 317       8.954 -15.886 -16.834  1.00  1.170          H  
ATOM   5024  HG  LEU A 317       6.663 -15.117 -17.271  1.00  1.170          H  
ATOM   5025 1HD1 LEU A 317       5.619 -13.319 -15.938  1.00  1.170          H  
ATOM   5026 2HD1 LEU A 317       5.850 -14.768 -14.944  1.00  1.170          H  
ATOM   5027 3HD1 LEU A 317       6.959 -13.389 -14.773  1.00  1.170          H  
ATOM   5028 1HD2 LEU A 317       7.169 -12.781 -17.710  1.00  1.170          H  
ATOM   5029 2HD2 LEU A 317       8.534 -12.853 -16.569  1.00  1.170          H  
ATOM   5030 3HD2 LEU A 317       8.567 -13.804 -18.033  1.00  1.170          H  
ATOM   5031  N   LEU A 318       7.500 -18.441 -16.789  1.00  0.590          N  
ATOM   5032  CA  LEU A 318       6.646 -19.267 -17.615  1.00  0.610          C  
ATOM   5033  C   LEU A 318       5.718 -20.120 -16.770  1.00  0.640          C  
ATOM   5034  O   LEU A 318       4.518 -20.214 -17.058  1.00  0.640          O  
ATOM   5035  CB  LEU A 318       7.508 -20.216 -18.467  1.00  0.850          C  
ATOM   5036  CG  LEU A 318       6.770 -21.189 -19.409  1.00  0.850          C  
ATOM   5037  CD1 LEU A 318       6.047 -20.410 -20.466  1.00  0.850          C  
ATOM   5038  CD2 LEU A 318       7.749 -22.132 -20.015  1.00  0.850          C  
ATOM   5039  H   LEU A 318       8.516 -18.536 -16.884  1.00  0.710          H  
ATOM   5040  HA  LEU A 318       6.043 -18.616 -18.229  1.00  0.730          H  
ATOM   5041 1HB  LEU A 318       8.197 -19.624 -19.060  1.00  1.020          H  
ATOM   5042 2HB  LEU A 318       8.104 -20.818 -17.785  1.00  1.020          H  
ATOM   5043  HG  LEU A 318       6.032 -21.760 -18.844  1.00  1.020          H  
ATOM   5044 1HD1 LEU A 318       5.530 -21.100 -21.118  1.00  1.020          H  
ATOM   5045 2HD1 LEU A 318       5.336 -19.751 -20.012  1.00  1.020          H  
ATOM   5046 3HD1 LEU A 318       6.765 -19.830 -21.046  1.00  1.020          H  
ATOM   5047 1HD2 LEU A 318       7.226 -22.826 -20.673  1.00  1.020          H  
ATOM   5048 2HD2 LEU A 318       8.455 -21.571 -20.575  1.00  1.020          H  
ATOM   5049 3HD2 LEU A 318       8.258 -22.688 -19.227  1.00  1.020          H  
ATOM   5050  N   LYS A 319       6.286 -20.789 -15.761  1.00  0.720          N  
ATOM   5051  CA  LYS A 319       5.534 -21.688 -14.913  1.00  0.820          C  
ATOM   5052  C   LYS A 319       4.540 -20.947 -14.042  1.00  0.820          C  
ATOM   5053  O   LYS A 319       3.396 -21.388 -13.921  1.00  0.870          O  
ATOM   5054  CB  LYS A 319       6.490 -22.506 -14.052  1.00  1.110          C  
ATOM   5055  CG  LYS A 319       7.308 -23.541 -14.838  1.00  1.110          C  
ATOM   5056  CD  LYS A 319       8.292 -24.280 -13.932  1.00  1.110          C  
ATOM   5057  CE  LYS A 319       9.156 -25.269 -14.719  1.00  1.110          C  
ATOM   5058  NZ  LYS A 319      10.157 -25.958 -13.844  1.00  1.110          N  
ATOM   5059  H   LYS A 319       7.287 -20.676 -15.581  1.00  0.860          H  
ATOM   5060  HA  LYS A 319       4.975 -22.368 -15.553  1.00  0.980          H  
ATOM   5061 1HB  LYS A 319       7.192 -21.829 -13.557  1.00  1.330          H  
ATOM   5062 2HB  LYS A 319       5.931 -23.025 -13.276  1.00  1.330          H  
ATOM   5063 1HG  LYS A 319       6.630 -24.259 -15.298  1.00  1.330          H  
ATOM   5064 2HG  LYS A 319       7.860 -23.034 -15.630  1.00  1.330          H  
ATOM   5065 1HD  LYS A 319       8.947 -23.549 -13.451  1.00  1.330          H  
ATOM   5066 2HD  LYS A 319       7.745 -24.818 -13.160  1.00  1.330          H  
ATOM   5067 1HE  LYS A 319       8.516 -26.017 -15.182  1.00  1.330          H  
ATOM   5068 2HE  LYS A 319       9.687 -24.729 -15.502  1.00  1.330          H  
ATOM   5069 1HZ  LYS A 319      10.714 -26.593 -14.401  1.00  1.330          H  
ATOM   5070 2HZ  LYS A 319      10.765 -25.269 -13.416  1.00  1.330          H  
ATOM   5071 3HZ  LYS A 319       9.679 -26.474 -13.122  1.00  1.330          H  
ATOM   5072  N   GLU A 320       4.944 -19.820 -13.437  1.00  0.810          N  
ATOM   5073  CA  GLU A 320       4.002 -19.087 -12.609  1.00  0.870          C  
ATOM   5074  C   GLU A 320       2.867 -18.535 -13.452  1.00  0.820          C  
ATOM   5075  O   GLU A 320       1.705 -18.617 -13.053  1.00  0.890          O  
ATOM   5076  CB  GLU A 320       4.688 -17.932 -11.875  1.00  1.190          C  
ATOM   5077  CG  GLU A 320       5.654 -18.345 -10.763  1.00  1.190          C  
ATOM   5078  CD  GLU A 320       6.358 -17.159 -10.134  1.00  1.190          C  
ATOM   5079  OE1 GLU A 320       6.115 -16.049 -10.562  1.00  1.190          O  
ATOM   5080  OE2 GLU A 320       7.142 -17.364  -9.237  1.00  1.190          O  
ATOM   5081  H   GLU A 320       5.907 -19.481 -13.525  1.00  0.970          H  
ATOM   5082  HA  GLU A 320       3.583 -19.770 -11.872  1.00  1.040          H  
ATOM   5083 1HB  GLU A 320       5.256 -17.340 -12.599  1.00  1.430          H  
ATOM   5084 2HB  GLU A 320       3.931 -17.279 -11.440  1.00  1.430          H  
ATOM   5085 1HG  GLU A 320       5.094 -18.870  -9.992  1.00  1.430          H  
ATOM   5086 2HG  GLU A 320       6.392 -19.035 -11.165  1.00  1.430          H  
ATOM   5087  N   ALA A 321       3.188 -18.005 -14.643  1.00  0.730          N  
ATOM   5088  CA  ALA A 321       2.182 -17.433 -15.511  1.00  0.730          C  
ATOM   5089  C   ALA A 321       1.153 -18.475 -15.907  1.00  0.750          C  
ATOM   5090  O   ALA A 321      -0.066 -18.228 -15.853  1.00  0.820          O  
ATOM   5091  CB  ALA A 321       2.861 -16.883 -16.749  1.00  1.020          C  
ATOM   5092  H   ALA A 321       4.167 -17.947 -14.941  1.00  0.880          H  
ATOM   5093  HA  ALA A 321       1.679 -16.639 -14.972  1.00  0.880          H  
ATOM   5094 1HB  ALA A 321       2.127 -16.458 -17.418  1.00  1.230          H  
ATOM   5095 2HB  ALA A 321       3.592 -16.126 -16.461  1.00  1.230          H  
ATOM   5096 3HB  ALA A 321       3.377 -17.697 -17.250  1.00  1.230          H  
ATOM   5097  N   MET A 322       1.644 -19.668 -16.249  1.00  0.730          N  
ATOM   5098  CA  MET A 322       0.809 -20.784 -16.625  1.00  0.750          C  
ATOM   5099  C   MET A 322      -0.080 -21.228 -15.475  1.00  0.820          C  
ATOM   5100  O   MET A 322      -1.293 -21.366 -15.642  1.00  0.890          O  
ATOM   5101  CB  MET A 322       1.716 -21.919 -17.094  1.00  1.040          C  
ATOM   5102  CG  MET A 322       1.041 -23.228 -17.524  1.00  1.040          C  
ATOM   5103  SD  MET A 322       0.639 -24.340 -16.116  1.00  1.040          S  
ATOM   5104  CE  MET A 322       2.257 -24.863 -15.511  1.00  1.040          C  
ATOM   5105  H   MET A 322       2.659 -19.804 -16.297  1.00  0.880          H  
ATOM   5106  HA  MET A 322       0.169 -20.476 -17.450  1.00  0.900          H  
ATOM   5107 1HB  MET A 322       2.292 -21.565 -17.950  1.00  1.250          H  
ATOM   5108 2HB  MET A 322       2.432 -22.127 -16.316  1.00  1.250          H  
ATOM   5109 1HG  MET A 322       0.116 -23.004 -18.062  1.00  1.250          H  
ATOM   5110 2HG  MET A 322       1.697 -23.763 -18.209  1.00  1.250          H  
ATOM   5111 1HE  MET A 322       2.123 -25.547 -14.673  1.00  1.250          H  
ATOM   5112 2HE  MET A 322       2.800 -25.370 -16.309  1.00  1.250          H  
ATOM   5113 3HE  MET A 322       2.830 -24.000 -15.170  1.00  1.250          H  
ATOM   5114  N   ALA A 323       0.520 -21.434 -14.296  1.00  0.820          N  
ATOM   5115  CA  ALA A 323      -0.203 -21.912 -13.128  1.00  0.880          C  
ATOM   5116  C   ALA A 323      -1.308 -20.961 -12.690  1.00  0.880          C  
ATOM   5117  O   ALA A 323      -2.395 -21.398 -12.306  1.00  0.940          O  
ATOM   5118  CB  ALA A 323       0.772 -22.118 -11.987  1.00  1.210          C  
ATOM   5119  H   ALA A 323       1.529 -21.292 -14.213  1.00  0.980          H  
ATOM   5120  HA  ALA A 323      -0.661 -22.865 -13.387  1.00  1.060          H  
ATOM   5121 1HB  ALA A 323       0.244 -22.509 -11.122  1.00  1.450          H  
ATOM   5122 2HB  ALA A 323       1.544 -22.822 -12.300  1.00  1.450          H  
ATOM   5123 3HB  ALA A 323       1.233 -21.161 -11.736  1.00  1.450          H  
ATOM   5124  N   GLU A 324      -1.040 -19.656 -12.761  1.00  0.840          N  
ATOM   5125  CA  GLU A 324      -2.021 -18.657 -12.374  1.00  0.870          C  
ATOM   5126  C   GLU A 324      -3.050 -18.370 -13.462  1.00  0.890          C  
ATOM   5127  O   GLU A 324      -4.166 -17.943 -13.156  1.00  1.050          O  
ATOM   5128  CB  GLU A 324      -1.338 -17.342 -11.974  1.00  1.210          C  
ATOM   5129  CG  GLU A 324      -0.516 -17.401 -10.678  1.00  1.210          C  
ATOM   5130  CD  GLU A 324       0.120 -16.066 -10.323  1.00  1.210          C  
ATOM   5131  OE1 GLU A 324       0.097 -15.187 -11.152  1.00  1.210          O  
ATOM   5132  OE2 GLU A 324       0.606 -15.926  -9.222  1.00  1.210          O  
ATOM   5133  H   GLU A 324      -0.105 -19.346 -13.043  1.00  1.010          H  
ATOM   5134  HA  GLU A 324      -2.556 -19.035 -11.504  1.00  1.040          H  
ATOM   5135 1HB  GLU A 324      -0.660 -17.041 -12.778  1.00  1.450          H  
ATOM   5136 2HB  GLU A 324      -2.088 -16.559 -11.872  1.00  1.450          H  
ATOM   5137 1HG  GLU A 324      -1.164 -17.715  -9.862  1.00  1.450          H  
ATOM   5138 2HG  GLU A 324       0.266 -18.152 -10.794  1.00  1.450          H  
ATOM   5139  N   GLY A 325      -2.686 -18.570 -14.738  1.00  0.810          N  
ATOM   5140  CA  GLY A 325      -3.578 -18.208 -15.827  1.00  0.860          C  
ATOM   5141  C   GLY A 325      -3.494 -16.700 -16.009  1.00  0.860          C  
ATOM   5142  O   GLY A 325      -4.472 -16.037 -16.358  1.00  0.990          O  
ATOM   5143  H   GLY A 325      -1.759 -18.929 -14.975  1.00  0.970          H  
ATOM   5144 1HA  GLY A 325      -3.268 -18.719 -16.739  1.00  1.030          H  
ATOM   5145 2HA  GLY A 325      -4.598 -18.512 -15.596  1.00  1.030          H  
ATOM   5146  N   TRP A 326      -2.330 -16.159 -15.645  1.00  0.780          N  
ATOM   5147  CA  TRP A 326      -2.020 -14.742 -15.683  1.00  0.810          C  
ATOM   5148  C   TRP A 326      -1.953 -14.126 -17.070  1.00  0.670          C  
ATOM   5149  O   TRP A 326      -2.414 -13.000 -17.269  1.00  0.820          O  
ATOM   5150  CB  TRP A 326      -0.746 -14.461 -14.883  1.00  1.120          C  
ATOM   5151  CG  TRP A 326      -0.213 -13.087 -15.090  1.00  1.120          C  
ATOM   5152  CD1 TRP A 326      -0.663 -11.921 -14.569  1.00  1.120          C  
ATOM   5153  CD2 TRP A 326       0.945 -12.754 -15.874  1.00  1.120          C  
ATOM   5154  NE1 TRP A 326       0.108 -10.891 -15.015  1.00  1.120          N  
ATOM   5155  CE2 TRP A 326       1.096 -11.401 -15.824  1.00  1.120          C  
ATOM   5156  CE3 TRP A 326       1.834 -13.492 -16.594  1.00  1.120          C  
ATOM   5157  CZ2 TRP A 326       2.097 -10.774 -16.500  1.00  1.120          C  
ATOM   5158  CZ3 TRP A 326       2.856 -12.871 -17.275  1.00  1.120          C  
ATOM   5159  CH2 TRP A 326       2.979 -11.544 -17.236  1.00  1.120          C  
ATOM   5160  H   TRP A 326      -1.568 -16.809 -15.433  1.00  0.940          H  
ATOM   5161  HA  TRP A 326      -2.822 -14.232 -15.152  1.00  0.970          H  
ATOM   5162 1HB  TRP A 326      -0.945 -14.597 -13.815  1.00  1.350          H  
ATOM   5163 2HB  TRP A 326       0.004 -15.171 -15.158  1.00  1.350          H  
ATOM   5164  HD1 TRP A 326      -1.522 -11.824 -13.913  1.00  1.350          H  
ATOM   5165  HE1 TRP A 326      -0.028  -9.918 -14.786  1.00  1.350          H  
ATOM   5166  HE3 TRP A 326       1.714 -14.534 -16.628  1.00  1.350          H  
ATOM   5167  HZ2 TRP A 326       2.198  -9.721 -16.469  1.00  1.350          H  
ATOM   5168  HZ3 TRP A 326       3.550 -13.486 -17.849  1.00  1.350          H  
ATOM   5169  HH2 TRP A 326       3.781 -11.073 -17.789  1.00  1.350          H  
ATOM   5170  N   LEU A 327      -1.296 -14.809 -18.001  1.00  0.520          N  
ATOM   5171  CA  LEU A 327      -1.098 -14.227 -19.312  1.00  0.540          C  
ATOM   5172  C   LEU A 327      -2.064 -14.851 -20.314  1.00  0.680          C  
ATOM   5173  O   LEU A 327      -2.123 -16.076 -20.449  1.00  1.200          O  
ATOM   5174  CB  LEU A 327       0.375 -14.401 -19.693  1.00  0.750          C  
ATOM   5175  CG  LEU A 327       0.884 -13.811 -20.967  1.00  0.750          C  
ATOM   5176  CD1 LEU A 327       0.734 -12.339 -20.886  1.00  0.750          C  
ATOM   5177  CD2 LEU A 327       2.396 -14.126 -21.081  1.00  0.750          C  
ATOM   5178  H   LEU A 327      -0.969 -15.742 -17.797  1.00  0.620          H  
ATOM   5179  HA  LEU A 327      -1.325 -13.167 -19.238  1.00  0.650          H  
ATOM   5180 1HB  LEU A 327       0.942 -13.969 -18.947  1.00  0.900          H  
ATOM   5181 2HB  LEU A 327       0.591 -15.462 -19.714  1.00  0.900          H  
ATOM   5182  HG  LEU A 327       0.330 -14.182 -21.827  1.00  0.900          H  
ATOM   5183 1HD1 LEU A 327       1.135 -11.880 -21.775  1.00  0.900          H  
ATOM   5184 2HD1 LEU A 327      -0.306 -12.068 -20.808  1.00  0.900          H  
ATOM   5185 3HD1 LEU A 327       1.273 -11.979 -20.014  1.00  0.900          H  
ATOM   5186 1HD2 LEU A 327       2.806 -13.663 -21.979  1.00  0.900          H  
ATOM   5187 2HD2 LEU A 327       2.915 -13.726 -20.215  1.00  0.900          H  
ATOM   5188 3HD2 LEU A 327       2.547 -15.189 -21.128  1.00  0.900          H  
ATOM   5189  N   GLU A 328      -2.854 -14.004 -20.977  1.00  0.640          N  
ATOM   5190  CA  GLU A 328      -3.881 -14.445 -21.919  1.00  0.730          C  
ATOM   5191  C   GLU A 328      -3.600 -14.114 -23.393  1.00  0.530          C  
ATOM   5192  O   GLU A 328      -4.057 -13.052 -23.851  1.00  0.620          O  
ATOM   5193  CB  GLU A 328      -5.216 -13.779 -21.594  1.00  0.990          C  
ATOM   5194  CG  GLU A 328      -5.845 -14.115 -20.277  1.00  0.990          C  
ATOM   5195  CD  GLU A 328      -7.178 -13.387 -20.096  1.00  0.990          C  
ATOM   5196  OE1 GLU A 328      -7.501 -12.522 -20.919  1.00  0.990          O  
ATOM   5197  OE2 GLU A 328      -7.881 -13.704 -19.162  1.00  0.990          O  
ATOM   5198  H   GLU A 328      -2.731 -13.015 -20.810  1.00  0.770          H  
ATOM   5199  HA  GLU A 328      -4.016 -15.509 -21.786  1.00  0.880          H  
ATOM   5200 1HB  GLU A 328      -5.082 -12.702 -21.613  1.00  1.180          H  
ATOM   5201 2HB  GLU A 328      -5.937 -14.047 -22.367  1.00  1.180          H  
ATOM   5202 1HG  GLU A 328      -6.010 -15.191 -20.227  1.00  1.180          H  
ATOM   5203 2HG  GLU A 328      -5.161 -13.841 -19.470  1.00  1.180          H  
ATOM   5204  N   PRO A 329      -2.888 -14.976 -24.154  1.00  0.400          N  
ATOM   5205  CA  PRO A 329      -2.564 -14.779 -25.553  1.00  0.320          C  
ATOM   5206  C   PRO A 329      -3.826 -14.878 -26.368  1.00  0.330          C  
ATOM   5207  O   PRO A 329      -4.711 -15.631 -25.977  1.00  0.400          O  
ATOM   5208  CB  PRO A 329      -1.578 -15.914 -25.839  1.00  0.480          C  
ATOM   5209  CG  PRO A 329      -1.904 -16.973 -24.832  1.00  0.480          C  
ATOM   5210  CD  PRO A 329      -2.353 -16.230 -23.594  1.00  0.480          C  
ATOM   5211  HA  PRO A 329      -2.140 -13.788 -25.665  1.00  0.380          H  
ATOM   5212 1HB  PRO A 329      -1.692 -16.254 -26.875  1.00  0.580          H  
ATOM   5213 2HB  PRO A 329      -0.568 -15.554 -25.739  1.00  0.580          H  
ATOM   5214 1HG  PRO A 329      -2.675 -17.632 -25.230  1.00  0.580          H  
ATOM   5215 2HG  PRO A 329      -1.030 -17.604 -24.634  1.00  0.580          H  
ATOM   5216 1HD  PRO A 329      -3.122 -16.842 -23.122  1.00  0.580          H  
ATOM   5217 2HD  PRO A 329      -1.504 -16.029 -22.926  1.00  0.580          H  
ATOM   5218  N   LYS A 330      -3.898 -14.156 -27.487  1.00  0.340          N  
ATOM   5219  CA  LYS A 330      -5.078 -14.177 -28.363  1.00  0.390          C  
ATOM   5220  C   LYS A 330      -4.725 -14.090 -29.861  1.00  0.350          C  
ATOM   5221  O   LYS A 330      -3.662 -13.567 -30.238  1.00  0.380          O  
ATOM   5222  CB  LYS A 330      -6.012 -13.038 -27.969  1.00  0.530          C  
ATOM   5223  CG  LYS A 330      -6.461 -13.080 -26.510  1.00  0.530          C  
ATOM   5224  CD  LYS A 330      -7.438 -12.001 -26.140  1.00  0.530          C  
ATOM   5225  CE  LYS A 330      -7.815 -12.147 -24.648  1.00  0.530          C  
ATOM   5226  NZ  LYS A 330      -6.700 -11.698 -23.682  1.00  0.530          N  
ATOM   5227  H   LYS A 330      -3.088 -13.577 -27.723  1.00  0.410          H  
ATOM   5228  HA  LYS A 330      -5.603 -15.121 -28.207  1.00  0.470          H  
ATOM   5229 1HB  LYS A 330      -5.495 -12.105 -28.123  1.00  0.630          H  
ATOM   5230 2HB  LYS A 330      -6.891 -13.059 -28.600  1.00  0.630          H  
ATOM   5231 1HG  LYS A 330      -6.885 -14.060 -26.280  1.00  0.630          H  
ATOM   5232 2HG  LYS A 330      -5.599 -12.926 -25.882  1.00  0.630          H  
ATOM   5233 1HD  LYS A 330      -6.992 -11.016 -26.315  1.00  0.630          H  
ATOM   5234 2HD  LYS A 330      -8.336 -12.092 -26.752  1.00  0.630          H  
ATOM   5235 1HE  LYS A 330      -8.711 -11.567 -24.444  1.00  0.630          H  
ATOM   5236 2HE  LYS A 330      -8.026 -13.202 -24.458  1.00  0.630          H  
ATOM   5237 1HZ  LYS A 330      -7.020 -11.860 -22.695  1.00  0.630          H  
ATOM   5238 2HZ  LYS A 330      -5.798 -12.236 -23.807  1.00  0.630          H  
ATOM   5239 3HZ  LYS A 330      -6.506 -10.720 -23.819  1.00  0.630          H  
ATOM   5240  N   VAL A 331      -5.617 -14.624 -30.719  1.00  0.330          N  
ATOM   5241  CA  VAL A 331      -5.389 -14.572 -32.171  1.00  0.310          C  
ATOM   5242  C   VAL A 331      -6.560 -14.283 -33.090  1.00  0.280          C  
ATOM   5243  O   VAL A 331      -7.661 -14.829 -32.948  1.00  0.280          O  
ATOM   5244  CB  VAL A 331      -4.762 -15.899 -32.629  1.00  0.440          C  
ATOM   5245  CG1 VAL A 331      -5.651 -17.030 -32.307  1.00  0.440          C  
ATOM   5246  CG2 VAL A 331      -4.409 -15.912 -34.141  1.00  0.440          C  
ATOM   5247  H   VAL A 331      -6.469 -15.058 -30.347  1.00  0.400          H  
ATOM   5248  HA  VAL A 331      -4.651 -13.790 -32.344  1.00  0.370          H  
ATOM   5249  HB  VAL A 331      -3.937 -16.017 -32.110  1.00  0.530          H  
ATOM   5250 1HG1 VAL A 331      -5.165 -17.957 -32.580  1.00  0.530          H  
ATOM   5251 2HG1 VAL A 331      -5.849 -17.037 -31.239  1.00  0.530          H  
ATOM   5252 3HG1 VAL A 331      -6.575 -16.946 -32.846  1.00  0.530          H  
ATOM   5253 1HG2 VAL A 331      -3.929 -16.857 -34.380  1.00  0.530          H  
ATOM   5254 2HG2 VAL A 331      -5.293 -15.818 -34.756  1.00  0.530          H  
ATOM   5255 3HG2 VAL A 331      -3.719 -15.095 -34.361  1.00  0.530          H  
ATOM   5256  N   LEU A 332      -6.268 -13.488 -34.112  1.00  0.300          N  
ATOM   5257  CA  LEU A 332      -7.217 -13.272 -35.194  1.00  0.340          C  
ATOM   5258  C   LEU A 332      -6.634 -13.887 -36.473  1.00  0.360          C  
ATOM   5259  O   LEU A 332      -5.499 -13.577 -36.870  1.00  0.400          O  
ATOM   5260  CB  LEU A 332      -7.506 -11.788 -35.422  1.00  0.460          C  
ATOM   5261  CG  LEU A 332      -8.063 -10.961 -34.289  1.00  0.460          C  
ATOM   5262  CD1 LEU A 332      -8.151  -9.512 -34.761  1.00  0.460          C  
ATOM   5263  CD2 LEU A 332      -9.434 -11.481 -33.905  1.00  0.460          C  
ATOM   5264  H   LEU A 332      -5.331 -13.068 -34.134  1.00  0.360          H  
ATOM   5265  HA  LEU A 332      -8.143 -13.796 -34.976  1.00  0.410          H  
ATOM   5266 1HB  LEU A 332      -6.616 -11.317 -35.774  1.00  0.550          H  
ATOM   5267 2HB  LEU A 332      -8.239 -11.737 -36.193  1.00  0.550          H  
ATOM   5268  HG  LEU A 332      -7.394 -11.007 -33.433  1.00  0.550          H  
ATOM   5269 1HD1 LEU A 332      -8.536  -8.889 -33.960  1.00  0.550          H  
ATOM   5270 2HD1 LEU A 332      -7.172  -9.158 -35.051  1.00  0.550          H  
ATOM   5271 3HD1 LEU A 332      -8.817  -9.448 -35.618  1.00  0.550          H  
ATOM   5272 1HD2 LEU A 332      -9.846 -10.892 -33.109  1.00  0.550          H  
ATOM   5273 2HD2 LEU A 332     -10.100 -11.433 -34.766  1.00  0.550          H  
ATOM   5274 3HD2 LEU A 332      -9.342 -12.503 -33.576  1.00  0.550          H  
ATOM   5275  N   TYR A 333      -7.410 -14.768 -37.115  1.00  0.380          N  
ATOM   5276  CA  TYR A 333      -6.983 -15.471 -38.333  1.00  0.460          C  
ATOM   5277  C   TYR A 333      -7.764 -15.006 -39.561  1.00  0.410          C  
ATOM   5278  O   TYR A 333      -8.951 -15.331 -39.682  1.00  0.540          O  
ATOM   5279  CB  TYR A 333      -7.277 -16.966 -38.240  1.00  0.610          C  
ATOM   5280  CG  TYR A 333      -6.680 -17.758 -37.129  1.00  0.610          C  
ATOM   5281  CD1 TYR A 333      -7.422 -17.950 -35.987  1.00  0.610          C  
ATOM   5282  CD2 TYR A 333      -5.437 -18.337 -37.257  1.00  0.610          C  
ATOM   5283  CE1 TYR A 333      -6.933 -18.726 -34.990  1.00  0.610          C  
ATOM   5284  CE2 TYR A 333      -4.935 -19.128 -36.242  1.00  0.610          C  
ATOM   5285  CZ  TYR A 333      -5.694 -19.331 -35.109  1.00  0.610          C  
ATOM   5286  OH  TYR A 333      -5.222 -20.142 -34.096  1.00  0.610          O  
ATOM   5287  H   TYR A 333      -8.329 -14.970 -36.717  1.00  0.460          H  
ATOM   5288  HA  TYR A 333      -5.921 -15.285 -38.506  1.00  0.550          H  
ATOM   5289 1HB  TYR A 333      -8.351 -17.102 -38.188  1.00  0.730          H  
ATOM   5290 2HB  TYR A 333      -6.946 -17.424 -39.166  1.00  0.730          H  
ATOM   5291  HD1 TYR A 333      -8.404 -17.492 -35.885  1.00  0.730          H  
ATOM   5292  HD2 TYR A 333      -4.871 -18.179 -38.152  1.00  0.730          H  
ATOM   5293  HE1 TYR A 333      -7.519 -18.875 -34.111  1.00  0.730          H  
ATOM   5294  HE2 TYR A 333      -3.954 -19.601 -36.341  1.00  0.730          H  
ATOM   5295  HH  TYR A 333      -5.909 -20.261 -33.390  1.00  0.730          H  
ATOM   5296  N   GLY A 334      -7.127 -14.254 -40.461  1.00  0.430          N  
ATOM   5297  CA  GLY A 334      -7.803 -13.736 -41.638  1.00  0.550          C  
ATOM   5298  C   GLY A 334      -7.594 -14.615 -42.860  1.00  0.370          C  
ATOM   5299  O   GLY A 334      -6.463 -15.015 -43.177  1.00  0.360          O  
ATOM   5300  H   GLY A 334      -6.150 -14.015 -40.334  1.00  0.520          H  
ATOM   5301 1HA  GLY A 334      -8.858 -13.648 -41.434  1.00  0.660          H  
ATOM   5302 2HA  GLY A 334      -7.439 -12.737 -41.843  1.00  0.660          H  
ATOM   5303  N   PHE A 335      -8.680 -14.817 -43.600  1.00  0.410          N  
ATOM   5304  CA  PHE A 335      -8.693 -15.587 -44.831  1.00  0.500          C  
ATOM   5305  C   PHE A 335      -9.328 -14.794 -45.984  1.00  0.420          C  
ATOM   5306  O   PHE A 335     -10.561 -14.651 -46.050  1.00  0.420          O  
ATOM   5307  CB  PHE A 335      -9.486 -16.870 -44.583  1.00  0.660          C  
ATOM   5308  CG  PHE A 335      -8.918 -17.837 -43.583  1.00  0.660          C  
ATOM   5309  CD1 PHE A 335      -9.124 -17.665 -42.222  1.00  0.660          C  
ATOM   5310  CD2 PHE A 335      -8.222 -18.947 -43.999  1.00  0.660          C  
ATOM   5311  CE1 PHE A 335      -8.611 -18.568 -41.324  1.00  0.660          C  
ATOM   5312  CE2 PHE A 335      -7.711 -19.853 -43.104  1.00  0.660          C  
ATOM   5313  CZ  PHE A 335      -7.895 -19.660 -41.772  1.00  0.660          C  
ATOM   5314  H   PHE A 335      -9.568 -14.460 -43.240  1.00  0.490          H  
ATOM   5315  HA  PHE A 335      -7.669 -15.827 -45.101  1.00  0.600          H  
ATOM   5316 1HB  PHE A 335     -10.433 -16.575 -44.189  1.00  0.800          H  
ATOM   5317 2HB  PHE A 335      -9.661 -17.396 -45.518  1.00  0.800          H  
ATOM   5318  HD1 PHE A 335      -9.693 -16.794 -41.864  1.00  0.800          H  
ATOM   5319  HD2 PHE A 335      -8.077 -19.103 -45.058  1.00  0.800          H  
ATOM   5320  HE1 PHE A 335      -8.776 -18.415 -40.263  1.00  0.800          H  
ATOM   5321  HE2 PHE A 335      -7.156 -20.720 -43.457  1.00  0.800          H  
ATOM   5322  HZ  PHE A 335      -7.482 -20.369 -41.074  1.00  0.800          H  
ATOM   5323  N   PHE A 336      -8.514 -14.268 -46.913  1.00  0.430          N  
ATOM   5324  CA  PHE A 336      -9.123 -13.451 -47.968  1.00  0.460          C  
ATOM   5325  C   PHE A 336      -8.601 -13.835 -49.372  1.00  0.510          C  
ATOM   5326  O   PHE A 336      -7.407 -14.095 -49.508  1.00  0.620          O  
ATOM   5327  CB  PHE A 336      -8.767 -11.988 -47.723  1.00  0.630          C  
ATOM   5328  CG  PHE A 336      -9.201 -11.424 -46.374  1.00  0.630          C  
ATOM   5329  CD1 PHE A 336      -8.320 -11.446 -45.287  1.00  0.630          C  
ATOM   5330  CD2 PHE A 336     -10.454 -10.871 -46.191  1.00  0.630          C  
ATOM   5331  CE1 PHE A 336      -8.684 -10.926 -44.064  1.00  0.630          C  
ATOM   5332  CE2 PHE A 336     -10.818 -10.352 -44.960  1.00  0.630          C  
ATOM   5333  CZ  PHE A 336      -9.927 -10.379 -43.901  1.00  0.630          C  
ATOM   5334  H   PHE A 336      -7.491 -14.365 -46.856  1.00  0.520          H  
ATOM   5335  HA  PHE A 336     -10.197 -13.552 -47.903  1.00  0.550          H  
ATOM   5336 1HB  PHE A 336      -7.691 -11.870 -47.811  1.00  0.760          H  
ATOM   5337 2HB  PHE A 336      -9.235 -11.382 -48.508  1.00  0.760          H  
ATOM   5338  HD1 PHE A 336      -7.330 -11.880 -45.423  1.00  0.760          H  
ATOM   5339  HD2 PHE A 336     -11.156 -10.843 -47.033  1.00  0.760          H  
ATOM   5340  HE1 PHE A 336      -7.983 -10.939 -43.232  1.00  0.760          H  
ATOM   5341  HE2 PHE A 336     -11.806  -9.912 -44.829  1.00  0.760          H  
ATOM   5342  HZ  PHE A 336     -10.212  -9.952 -42.938  1.00  0.760          H  
ATOM   5343  N   PRO A 337      -9.464 -13.930 -50.415  1.00  0.480          N  
ATOM   5344  CA  PRO A 337      -9.085 -14.081 -51.821  1.00  0.490          C  
ATOM   5345  C   PRO A 337      -8.294 -12.862 -52.256  1.00  0.440          C  
ATOM   5346  O   PRO A 337      -8.551 -11.766 -51.743  1.00  0.430          O  
ATOM   5347  CB  PRO A 337     -10.446 -14.159 -52.537  1.00  0.730          C  
ATOM   5348  CG  PRO A 337     -11.416 -14.646 -51.477  1.00  0.730          C  
ATOM   5349  CD  PRO A 337     -10.926 -14.039 -50.179  1.00  0.730          C  
ATOM   5350  HA  PRO A 337      -8.504 -14.979 -51.982  1.00  0.590          H  
ATOM   5351 1HB  PRO A 337     -10.719 -13.195 -52.961  1.00  0.880          H  
ATOM   5352 2HB  PRO A 337     -10.369 -14.858 -53.386  1.00  0.880          H  
ATOM   5353 1HG  PRO A 337     -12.438 -14.309 -51.726  1.00  0.880          H  
ATOM   5354 2HG  PRO A 337     -11.439 -15.739 -51.457  1.00  0.880          H  
ATOM   5355 1HD  PRO A 337     -11.376 -13.050 -50.012  1.00  0.880          H  
ATOM   5356 2HD  PRO A 337     -11.158 -14.750 -49.379  1.00  0.880          H  
ATOM   5357  N   VAL A 338      -7.320 -13.067 -53.146  1.00  0.470          N  
ATOM   5358  CA  VAL A 338      -6.532 -11.944 -53.653  1.00  0.470          C  
ATOM   5359  C   VAL A 338      -6.273 -11.911 -55.142  1.00  0.490          C  
ATOM   5360  O   VAL A 338      -6.454 -12.900 -55.855  1.00  0.630          O  
ATOM   5361  CB  VAL A 338      -5.178 -11.790 -52.964  1.00  0.660          C  
ATOM   5362  CG1 VAL A 338      -5.356 -11.538 -51.549  1.00  0.660          C  
ATOM   5363  CG2 VAL A 338      -4.309 -12.997 -53.191  1.00  0.660          C  
ATOM   5364  H   VAL A 338      -7.169 -14.017 -53.502  1.00  0.560          H  
ATOM   5365  HA  VAL A 338      -7.078 -11.051 -53.412  1.00  0.560          H  
ATOM   5366  HB  VAL A 338      -4.714 -10.911 -53.359  1.00  0.790          H  
ATOM   5367 1HG1 VAL A 338      -4.405 -11.349 -51.145  1.00  0.790          H  
ATOM   5368 2HG1 VAL A 338      -5.957 -10.673 -51.426  1.00  0.790          H  
ATOM   5369 3HG1 VAL A 338      -5.829 -12.384 -51.062  1.00  0.790          H  
ATOM   5370 1HG2 VAL A 338      -3.370 -12.837 -52.693  1.00  0.790          H  
ATOM   5371 2HG2 VAL A 338      -4.789 -13.852 -52.782  1.00  0.790          H  
ATOM   5372 3HG2 VAL A 338      -4.140 -13.154 -54.256  1.00  0.790          H  
ATOM   5373  N   ALA A 339      -5.832 -10.741 -55.596  1.00  0.450          N  
ATOM   5374  CA  ALA A 339      -5.387 -10.590 -56.970  1.00  0.500          C  
ATOM   5375  C   ALA A 339      -4.386  -9.445 -57.128  1.00  0.460          C  
ATOM   5376  O   ALA A 339      -4.499  -8.399 -56.495  1.00  0.510          O  
ATOM   5377  CB  ALA A 339      -6.565 -10.358 -57.881  1.00  0.680          C  
ATOM   5378  H   ALA A 339      -5.795  -9.963 -54.932  1.00  0.540          H  
ATOM   5379  HA  ALA A 339      -4.899 -11.518 -57.260  1.00  0.600          H  
ATOM   5380 1HB  ALA A 339      -6.183 -10.305 -58.857  1.00  0.820          H  
ATOM   5381 2HB  ALA A 339      -7.267 -11.191 -57.800  1.00  0.820          H  
ATOM   5382 3HB  ALA A 339      -7.059  -9.435 -57.629  1.00  0.820          H  
ATOM   5383  N   ARG A 340      -3.429  -9.633 -58.014  1.00  0.450          N  
ATOM   5384  CA  ARG A 340      -2.417  -8.631 -58.340  1.00  0.490          C  
ATOM   5385  C   ARG A 340      -2.773  -7.613 -59.416  1.00  0.520          C  
ATOM   5386  O   ARG A 340      -3.334  -7.937 -60.472  1.00  0.530          O  
ATOM   5387  CB  ARG A 340      -1.117  -9.311 -58.756  1.00  0.670          C  
ATOM   5388  CG  ARG A 340      -0.034  -8.380 -59.258  1.00  0.670          C  
ATOM   5389  CD  ARG A 340       1.156  -9.123 -59.610  1.00  0.670          C  
ATOM   5390  NE  ARG A 340       2.259  -8.250 -59.922  1.00  0.670          N  
ATOM   5391  CZ  ARG A 340       3.497  -8.686 -60.187  1.00  0.670          C  
ATOM   5392  NH1 ARG A 340       3.747  -9.966 -60.210  1.00  0.670          N  
ATOM   5393  NH2 ARG A 340       4.497  -7.857 -60.404  1.00  0.670          N  
ATOM   5394  H   ARG A 340      -3.382 -10.553 -58.449  1.00  0.540          H  
ATOM   5395  HA  ARG A 340      -2.209  -8.071 -57.426  1.00  0.590          H  
ATOM   5396 1HB  ARG A 340      -0.699  -9.802 -57.875  1.00  0.800          H  
ATOM   5397 2HB  ARG A 340      -1.253 -10.073 -59.471  1.00  0.800          H  
ATOM   5398 1HG  ARG A 340      -0.351  -7.905 -60.190  1.00  0.800          H  
ATOM   5399 2HG  ARG A 340       0.198  -7.609 -58.532  1.00  0.800          H  
ATOM   5400 1HD  ARG A 340       1.440  -9.772 -58.787  1.00  0.800          H  
ATOM   5401 2HD  ARG A 340       0.936  -9.722 -60.494  1.00  0.800          H  
ATOM   5402  HE  ARG A 340       2.093  -7.232 -59.881  1.00  0.800          H  
ATOM   5403 1HH1 ARG A 340       3.017 -10.633 -60.030  1.00  0.800          H  
ATOM   5404 2HH1 ARG A 340       4.717 -10.271 -60.359  1.00  0.800          H  
ATOM   5405 1HH2 ARG A 340       4.362  -6.856 -60.386  1.00  0.800          H  
ATOM   5406 2HH2 ARG A 340       5.426  -8.276 -60.537  1.00  0.800          H  
ATOM   5407  N   GLU A 341      -2.396  -6.369 -59.144  1.00  0.590          N  
ATOM   5408  CA  GLU A 341      -2.520  -5.273 -60.081  1.00  0.670          C  
ATOM   5409  C   GLU A 341      -1.231  -4.459 -60.043  1.00  0.690          C  
ATOM   5410  O   GLU A 341      -1.044  -3.604 -59.169  1.00  0.750          O  
ATOM   5411  CB  GLU A 341      -3.729  -4.426 -59.692  1.00  0.910          C  
ATOM   5412  CG  GLU A 341      -4.044  -3.250 -60.592  1.00  0.910          C  
ATOM   5413  CD  GLU A 341      -5.342  -2.626 -60.211  1.00  0.910          C  
ATOM   5414  OE1 GLU A 341      -6.057  -3.262 -59.483  1.00  0.910          O  
ATOM   5415  OE2 GLU A 341      -5.624  -1.529 -60.613  1.00  0.910          O  
ATOM   5416  H   GLU A 341      -1.986  -6.168 -58.226  1.00  0.710          H  
ATOM   5417  HA  GLU A 341      -2.651  -5.672 -61.089  1.00  0.800          H  
ATOM   5418 1HB  GLU A 341      -4.600  -5.069 -59.653  1.00  1.090          H  
ATOM   5419 2HB  GLU A 341      -3.579  -4.038 -58.680  1.00  1.090          H  
ATOM   5420 1HG  GLU A 341      -3.251  -2.506 -60.511  1.00  1.090          H  
ATOM   5421 2HG  GLU A 341      -4.090  -3.593 -61.625  1.00  1.090          H  
ATOM   5422  N   GLY A 342      -0.338  -4.683 -60.995  1.00  0.780          N  
ATOM   5423  CA  GLY A 342       0.942  -4.000 -60.913  1.00  0.900          C  
ATOM   5424  C   GLY A 342       1.651  -4.371 -59.603  1.00  0.830          C  
ATOM   5425  O   GLY A 342       1.875  -5.545 -59.310  1.00  0.930          O  
ATOM   5426  H   GLY A 342      -0.535  -5.356 -61.754  1.00  0.940          H  
ATOM   5427 1HA  GLY A 342       1.560  -4.290 -61.764  1.00  1.080          H  
ATOM   5428 2HA  GLY A 342       0.791  -2.923 -60.967  1.00  1.080          H  
ATOM   5429  N   GLU A 343       2.021  -3.357 -58.813  1.00  0.800          N  
ATOM   5430  CA  GLU A 343       2.725  -3.571 -57.542  1.00  0.780          C  
ATOM   5431  C   GLU A 343       1.801  -3.692 -56.310  1.00  0.700          C  
ATOM   5432  O   GLU A 343       2.287  -3.821 -55.174  1.00  0.730          O  
ATOM   5433  CB  GLU A 343       3.766  -2.465 -57.322  1.00  1.100          C  
ATOM   5434  CG  GLU A 343       4.943  -2.482 -58.345  1.00  1.100          C  
ATOM   5435  CD  GLU A 343       5.995  -1.390 -58.097  1.00  1.100          C  
ATOM   5436  OE1 GLU A 343       5.772  -0.242 -58.443  1.00  1.100          O  
ATOM   5437  OE2 GLU A 343       7.043  -1.720 -57.567  1.00  1.100          O  
ATOM   5438  H   GLU A 343       1.794  -2.415 -59.097  1.00  0.960          H  
ATOM   5439  HA  GLU A 343       3.268  -4.506 -57.625  1.00  0.940          H  
ATOM   5440 1HB  GLU A 343       3.278  -1.494 -57.393  1.00  1.320          H  
ATOM   5441 2HB  GLU A 343       4.175  -2.549 -56.320  1.00  1.320          H  
ATOM   5442 1HG  GLU A 343       5.429  -3.458 -58.294  1.00  1.320          H  
ATOM   5443 2HG  GLU A 343       4.537  -2.365 -59.349  1.00  1.320          H  
ATOM   5444  N   GLU A 344       0.484  -3.599 -56.533  1.00  0.680          N  
ATOM   5445  CA  GLU A 344      -0.497  -3.694 -55.454  1.00  0.620          C  
ATOM   5446  C   GLU A 344      -1.192  -5.053 -55.402  1.00  0.570          C  
ATOM   5447  O   GLU A 344      -1.497  -5.676 -56.428  1.00  0.580          O  
ATOM   5448  CB  GLU A 344      -1.562  -2.585 -55.567  1.00  0.890          C  
ATOM   5449  CG  GLU A 344      -1.048  -1.169 -55.284  1.00  0.890          C  
ATOM   5450  CD  GLU A 344      -2.106  -0.080 -55.436  1.00  0.890          C  
ATOM   5451  OE1 GLU A 344      -3.122  -0.370 -56.035  1.00  0.890          O  
ATOM   5452  OE2 GLU A 344      -1.905   1.020 -54.932  1.00  0.890          O  
ATOM   5453  H   GLU A 344       0.137  -3.496 -57.493  1.00  0.820          H  
ATOM   5454  HA  GLU A 344       0.025  -3.557 -54.510  1.00  0.740          H  
ATOM   5455 1HB  GLU A 344      -1.987  -2.596 -56.574  1.00  1.070          H  
ATOM   5456 2HB  GLU A 344      -2.372  -2.792 -54.866  1.00  1.070          H  
ATOM   5457 1HG  GLU A 344      -0.729  -1.174 -54.261  1.00  1.070          H  
ATOM   5458 2HG  GLU A 344      -0.188  -0.954 -55.916  1.00  1.070          H  
ATOM   5459  N   LEU A 345      -1.494  -5.494 -54.187  1.00  0.530          N  
ATOM   5460  CA  LEU A 345      -2.259  -6.716 -54.015  1.00  0.470          C  
ATOM   5461  C   LEU A 345      -3.637  -6.369 -53.487  1.00  0.460          C  
ATOM   5462  O   LEU A 345      -3.778  -5.727 -52.439  1.00  0.490          O  
ATOM   5463  CB  LEU A 345      -1.585  -7.654 -53.021  1.00  0.680          C  
ATOM   5464  CG  LEU A 345      -2.261  -9.032 -52.781  1.00  0.680          C  
ATOM   5465  CD1 LEU A 345      -2.159  -9.841 -54.068  1.00  0.680          C  
ATOM   5466  CD2 LEU A 345      -1.576  -9.743 -51.632  1.00  0.680          C  
ATOM   5467  H   LEU A 345      -1.190  -4.950 -53.379  1.00  0.640          H  
ATOM   5468  HA  LEU A 345      -2.372  -7.196 -54.982  1.00  0.560          H  
ATOM   5469 1HB  LEU A 345      -0.562  -7.832 -53.349  1.00  0.820          H  
ATOM   5470 2HB  LEU A 345      -1.569  -7.135 -52.075  1.00  0.820          H  
ATOM   5471  HG  LEU A 345      -3.320  -8.907 -52.536  1.00  0.820          H  
ATOM   5472 1HD1 LEU A 345      -2.593 -10.810 -53.937  1.00  0.820          H  
ATOM   5473 2HD1 LEU A 345      -2.662  -9.348 -54.875  1.00  0.820          H  
ATOM   5474 3HD1 LEU A 345      -1.114  -9.953 -54.315  1.00  0.820          H  
ATOM   5475 1HD2 LEU A 345      -2.040 -10.718 -51.477  1.00  0.820          H  
ATOM   5476 2HD2 LEU A 345      -0.528  -9.880 -51.864  1.00  0.820          H  
ATOM   5477 3HD2 LEU A 345      -1.670  -9.151 -50.729  1.00  0.820          H  
ATOM   5478  N   LEU A 346      -4.650  -6.802 -54.207  1.00  0.460          N  
ATOM   5479  CA  LEU A 346      -6.022  -6.541 -53.844  1.00  0.510          C  
ATOM   5480  C   LEU A 346      -6.529  -7.643 -52.947  1.00  0.440          C  
ATOM   5481  O   LEU A 346      -6.386  -8.824 -53.267  1.00  0.440          O  
ATOM   5482  CB  LEU A 346      -6.860  -6.517 -55.110  1.00  0.690          C  
ATOM   5483  CG  LEU A 346      -6.497  -5.502 -56.181  1.00  0.690          C  
ATOM   5484  CD1 LEU A 346      -7.356  -5.783 -57.386  1.00  0.690          C  
ATOM   5485  CD2 LEU A 346      -6.700  -4.081 -55.674  1.00  0.690          C  
ATOM   5486  H   LEU A 346      -4.465  -7.328 -55.058  1.00  0.550          H  
ATOM   5487  HA  LEU A 346      -6.089  -5.599 -53.303  1.00  0.610          H  
ATOM   5488 1HB  LEU A 346      -6.754  -7.478 -55.577  1.00  0.830          H  
ATOM   5489 2HB  LEU A 346      -7.891  -6.377 -54.833  1.00  0.830          H  
ATOM   5490  HG  LEU A 346      -5.450  -5.630 -56.478  1.00  0.830          H  
ATOM   5491 1HD1 LEU A 346      -7.098  -5.076 -58.161  1.00  0.830          H  
ATOM   5492 2HD1 LEU A 346      -7.165  -6.799 -57.736  1.00  0.830          H  
ATOM   5493 3HD1 LEU A 346      -8.402  -5.675 -57.131  1.00  0.830          H  
ATOM   5494 1HD2 LEU A 346      -6.439  -3.383 -56.475  1.00  0.830          H  
ATOM   5495 2HD2 LEU A 346      -7.733  -3.930 -55.384  1.00  0.830          H  
ATOM   5496 3HD2 LEU A 346      -6.058  -3.907 -54.834  1.00  0.830          H  
ATOM   5497  N   VAL A 347      -7.169  -7.254 -51.854  1.00  0.450          N  
ATOM   5498  CA  VAL A 347      -7.752  -8.158 -50.877  1.00  0.440          C  
ATOM   5499  C   VAL A 347      -9.257  -8.072 -50.982  1.00  0.520          C  
ATOM   5500  O   VAL A 347      -9.841  -7.011 -50.754  1.00  0.590          O  
ATOM   5501  CB  VAL A 347      -7.270  -7.755 -49.471  1.00  0.620          C  
ATOM   5502  CG1 VAL A 347      -7.848  -8.656 -48.419  1.00  0.620          C  
ATOM   5503  CG2 VAL A 347      -5.765  -7.786 -49.459  1.00  0.620          C  
ATOM   5504  H   VAL A 347      -7.231  -6.257 -51.654  1.00  0.540          H  
ATOM   5505  HA  VAL A 347      -7.455  -9.177 -51.096  1.00  0.530          H  
ATOM   5506  HB  VAL A 347      -7.613  -6.753 -49.249  1.00  0.740          H  
ATOM   5507 1HG1 VAL A 347      -7.493  -8.343 -47.449  1.00  0.740          H  
ATOM   5508 2HG1 VAL A 347      -8.942  -8.613 -48.433  1.00  0.740          H  
ATOM   5509 3HG1 VAL A 347      -7.518  -9.661 -48.619  1.00  0.740          H  
ATOM   5510 1HG2 VAL A 347      -5.421  -7.494 -48.486  1.00  0.740          H  
ATOM   5511 2HG2 VAL A 347      -5.432  -8.790 -49.686  1.00  0.740          H  
ATOM   5512 3HG2 VAL A 347      -5.365  -7.098 -50.206  1.00  0.740          H  
ATOM   5513  N   PHE A 348      -9.894  -9.196 -51.264  1.00  0.530          N  
ATOM   5514  CA  PHE A 348     -11.325  -9.256 -51.529  1.00  0.630          C  
ATOM   5515  C   PHE A 348     -12.100  -9.906 -50.395  1.00  0.680          C  
ATOM   5516  O   PHE A 348     -11.537 -10.665 -49.609  1.00  0.690          O  
ATOM   5517  CB  PHE A 348     -11.519 -10.076 -52.797  1.00  0.840          C  
ATOM   5518  CG  PHE A 348     -10.874  -9.487 -54.031  1.00  0.840          C  
ATOM   5519  CD1 PHE A 348      -9.566  -9.659 -54.275  1.00  0.840          C  
ATOM   5520  CD2 PHE A 348     -11.587  -8.837 -54.951  1.00  0.840          C  
ATOM   5521  CE1 PHE A 348      -8.994  -9.183 -55.396  1.00  0.840          C  
ATOM   5522  CE2 PHE A 348     -11.038  -8.348 -56.100  1.00  0.840          C  
ATOM   5523  CZ  PHE A 348      -9.725  -8.522 -56.320  1.00  0.840          C  
ATOM   5524  H   PHE A 348      -9.352 -10.061 -51.380  1.00  0.640          H  
ATOM   5525  HA  PHE A 348     -11.709  -8.254 -51.673  1.00  0.760          H  
ATOM   5526 1HB  PHE A 348     -11.110 -11.054 -52.637  1.00  1.010          H  
ATOM   5527 2HB  PHE A 348     -12.592 -10.204 -52.991  1.00  1.010          H  
ATOM   5528  HD1 PHE A 348      -8.980 -10.190 -53.563  1.00  1.010          H  
ATOM   5529  HD2 PHE A 348     -12.599  -8.749 -54.779  1.00  1.010          H  
ATOM   5530  HE1 PHE A 348      -7.954  -9.340 -55.549  1.00  1.010          H  
ATOM   5531  HE2 PHE A 348     -11.660  -7.830 -56.833  1.00  1.010          H  
ATOM   5532  HZ  PHE A 348      -9.264  -8.145 -57.230  1.00  1.010          H  
ATOM   5533  N   SER A 349     -13.388  -9.558 -50.271  1.00  0.780          N  
ATOM   5534  CA  SER A 349     -14.219 -10.266 -49.277  1.00  0.910          C  
ATOM   5535  C   SER A 349     -14.907 -11.502 -49.936  1.00  1.000          C  
ATOM   5536  O   SER A 349     -14.742 -12.617 -49.432  1.00  1.470          O  
ATOM   5537  CB  SER A 349     -15.136  -9.306 -48.504  1.00  1.220          C  
ATOM   5538  OG  SER A 349     -14.404  -8.504 -47.677  1.00  1.220          O  
ATOM   5539  H   SER A 349     -13.767  -8.878 -50.937  1.00  0.940          H  
ATOM   5540  HA  SER A 349     -13.551 -10.663 -48.512  1.00  1.090          H  
ATOM   5541 1HB  SER A 349     -15.636  -8.631 -49.157  1.00  1.470          H  
ATOM   5542 2HB  SER A 349     -15.882  -9.858 -47.936  1.00  1.470          H  
ATOM   5543  HG  SER A 349     -15.043  -7.955 -47.216  1.00  1.470          H  
ATOM   5544  N   PRO A 350     -15.707 -11.349 -51.023  1.00  1.230          N  
ATOM   5545  CA  PRO A 350     -16.206 -12.386 -51.901  1.00  1.430          C  
ATOM   5546  C   PRO A 350     -15.051 -12.785 -52.774  1.00  1.520          C  
ATOM   5547  O   PRO A 350     -13.914 -12.404 -52.499  1.00  2.130          O  
ATOM   5548  CB  PRO A 350     -17.286 -11.708 -52.749  1.00  2.150          C  
ATOM   5549  CG  PRO A 350     -17.669 -10.517 -51.995  1.00  2.150          C  
ATOM   5550  CD  PRO A 350     -16.411 -10.075 -51.272  1.00  2.150          C  
ATOM   5551  HA  PRO A 350     -16.588 -13.236 -51.315  1.00  1.720          H  
ATOM   5552 1HB  PRO A 350     -16.859 -11.451 -53.740  1.00  2.570          H  
ATOM   5553 2HB  PRO A 350     -18.121 -12.401 -52.938  1.00  2.570          H  
ATOM   5554 1HG  PRO A 350     -18.064  -9.754 -52.678  1.00  2.570          H  
ATOM   5555 2HG  PRO A 350     -18.487 -10.761 -51.304  1.00  2.570          H  
ATOM   5556 1HD  PRO A 350     -15.799  -9.359 -51.843  1.00  2.570          H  
ATOM   5557 2HD  PRO A 350     -16.849  -9.672 -50.404  1.00  2.570          H  
ATOM   5558  N   GLU A 351     -15.325 -13.551 -53.808  1.00  1.940          N  
ATOM   5559  CA  GLU A 351     -14.301 -13.863 -54.778  1.00  2.700          C  
ATOM   5560  C   GLU A 351     -13.709 -12.566 -55.351  1.00  2.670          C  
ATOM   5561  O   GLU A 351     -14.122 -11.446 -54.979  1.00  3.200          O  
ATOM   5562  CB  GLU A 351     -14.894 -14.734 -55.895  1.00  3.480          C  
ATOM   5563  CG  GLU A 351     -15.938 -14.009 -56.774  1.00  3.480          C  
ATOM   5564  CD  GLU A 351     -17.323 -13.994 -56.155  1.00  3.480          C  
ATOM   5565  OE1 GLU A 351     -17.473 -14.505 -55.056  1.00  3.480          O  
ATOM   5566  OE2 GLU A 351     -18.218 -13.469 -56.766  1.00  3.480          O  
ATOM   5567  H   GLU A 351     -16.274 -13.902 -53.971  1.00  2.330          H  
ATOM   5568  HA  GLU A 351     -13.501 -14.418 -54.278  1.00  3.240          H  
ATOM   5569 1HB  GLU A 351     -14.098 -15.094 -56.544  1.00  4.170          H  
ATOM   5570 2HB  GLU A 351     -15.370 -15.612 -55.453  1.00  4.170          H  
ATOM   5571 1HG  GLU A 351     -15.633 -12.984 -56.941  1.00  4.170          H  
ATOM   5572 2HG  GLU A 351     -15.985 -14.504 -57.747  1.00  4.170          H  
ATOM   5573  N   THR A 352     -12.721 -12.746 -56.231  1.00  2.390          N  
ATOM   5574  CA  THR A 352     -11.895 -11.694 -56.808  1.00  2.540          C  
ATOM   5575  C   THR A 352     -12.534 -10.711 -57.808  1.00  1.730          C  
ATOM   5576  O   THR A 352     -12.002 -10.783 -58.924  1.00  2.300          O  
ATOM   5577  CB  THR A 352     -10.640 -12.279 -57.448  1.00  3.500          C  
ATOM   5578  OG1 THR A 352     -11.029 -13.168 -58.481  1.00  3.500          O  
ATOM   5579  CG2 THR A 352      -9.802 -13.010 -56.394  1.00  3.500          C  
ATOM   5580  H   THR A 352     -12.490 -13.693 -56.508  1.00  2.870          H  
ATOM   5581  HA  THR A 352     -11.539 -11.152 -55.978  1.00  3.050          H  
ATOM   5582  HB  THR A 352     -10.036 -11.474 -57.869  1.00  4.200          H  
ATOM   5583  HG1 THR A 352     -11.442 -12.621 -59.176  1.00  4.200          H  
ATOM   5584 1HG2 THR A 352      -8.903 -13.416 -56.863  1.00  4.200          H  
ATOM   5585 2HG2 THR A 352      -9.506 -12.307 -55.615  1.00  4.200          H  
ATOM   5586 3HG2 THR A 352     -10.373 -13.811 -55.950  1.00  4.200          H  
ATOM   5587  N   GLY A 353     -13.869 -10.675 -57.789  1.00  1.210          N  
ATOM   5588  CA  GLY A 353     -14.512  -9.422 -58.216  1.00  1.240          C  
ATOM   5589  C   GLY A 353     -14.698  -8.235 -57.225  1.00  0.950          C  
ATOM   5590  O   GLY A 353     -14.769  -7.090 -57.676  1.00  1.330          O  
ATOM   5591  H   GLY A 353     -14.296 -11.471 -58.229  1.00  1.450          H  
ATOM   5592 1HA  GLY A 353     -13.963  -9.045 -59.081  1.00  1.490          H  
ATOM   5593 2HA  GLY A 353     -15.496  -9.688 -58.601  1.00  1.490          H  
ATOM   5594  N   GLU A 354     -14.823  -8.465 -55.904  1.00  0.670          N  
ATOM   5595  CA  GLU A 354     -15.132  -7.325 -54.989  1.00  0.690          C  
ATOM   5596  C   GLU A 354     -14.101  -7.015 -53.881  1.00  0.670          C  
ATOM   5597  O   GLU A 354     -14.011  -7.735 -52.875  1.00  0.650          O  
ATOM   5598  CB  GLU A 354     -16.511  -7.536 -54.361  1.00  0.960          C  
ATOM   5599  CG  GLU A 354     -16.960  -6.428 -53.404  1.00  0.960          C  
ATOM   5600  CD  GLU A 354     -18.359  -6.631 -52.896  1.00  0.960          C  
ATOM   5601  OE1 GLU A 354     -18.997  -7.563 -53.321  1.00  0.960          O  
ATOM   5602  OE2 GLU A 354     -18.790  -5.855 -52.079  1.00  0.960          O  
ATOM   5603  H   GLU A 354     -14.710  -9.428 -55.552  1.00  0.800          H  
ATOM   5604  HA  GLU A 354     -15.205  -6.425 -55.600  1.00  0.830          H  
ATOM   5605 1HB  GLU A 354     -17.257  -7.597 -55.153  1.00  1.150          H  
ATOM   5606 2HB  GLU A 354     -16.519  -8.479 -53.846  1.00  1.150          H  
ATOM   5607 1HG  GLU A 354     -16.283  -6.383 -52.548  1.00  1.150          H  
ATOM   5608 2HG  GLU A 354     -16.906  -5.473 -53.923  1.00  1.150          H  
ATOM   5609  N   VAL A 355     -13.356  -5.920 -54.076  1.00  0.730          N  
ATOM   5610  CA  VAL A 355     -12.215  -5.523 -53.225  1.00  0.700          C  
ATOM   5611  C   VAL A 355     -12.604  -4.854 -51.906  1.00  0.660          C  
ATOM   5612  O   VAL A 355     -13.425  -3.938 -51.879  1.00  0.680          O  
ATOM   5613  CB  VAL A 355     -11.266  -4.555 -53.994  1.00  0.990          C  
ATOM   5614  CG1 VAL A 355     -10.105  -4.073 -53.096  1.00  0.990          C  
ATOM   5615  CG2 VAL A 355     -10.699  -5.239 -55.162  1.00  0.990          C  
ATOM   5616  H   VAL A 355     -13.568  -5.366 -54.895  1.00  0.880          H  
ATOM   5617  HA  VAL A 355     -11.644  -6.421 -52.996  1.00  0.840          H  
ATOM   5618  HB  VAL A 355     -11.831  -3.680 -54.313  1.00  1.190          H  
ATOM   5619 1HG1 VAL A 355      -9.464  -3.403 -53.666  1.00  1.190          H  
ATOM   5620 2HG1 VAL A 355     -10.478  -3.533 -52.231  1.00  1.190          H  
ATOM   5621 3HG1 VAL A 355      -9.516  -4.934 -52.761  1.00  1.190          H  
ATOM   5622 1HG2 VAL A 355     -10.046  -4.561 -55.700  1.00  1.190          H  
ATOM   5623 2HG2 VAL A 355     -10.136  -6.087 -54.809  1.00  1.190          H  
ATOM   5624 3HG2 VAL A 355     -11.495  -5.563 -55.818  1.00  1.190          H  
ATOM   5625  N   LEU A 356     -11.982  -5.318 -50.822  1.00  0.660          N  
ATOM   5626  CA  LEU A 356     -12.138  -4.810 -49.465  1.00  0.670          C  
ATOM   5627  C   LEU A 356     -11.030  -3.816 -49.088  1.00  0.680          C  
ATOM   5628  O   LEU A 356     -11.297  -2.771 -48.492  1.00  0.740          O  
ATOM   5629  CB  LEU A 356     -12.078  -5.986 -48.468  1.00  0.930          C  
ATOM   5630  CG  LEU A 356     -12.124  -5.656 -46.940  1.00  0.930          C  
ATOM   5631  CD1 LEU A 356     -13.437  -4.988 -46.568  1.00  0.930          C  
ATOM   5632  CD2 LEU A 356     -11.903  -6.948 -46.157  1.00  0.930          C  
ATOM   5633  H   LEU A 356     -11.323  -6.078 -50.946  1.00  0.790          H  
ATOM   5634  HA  LEU A 356     -13.102  -4.308 -49.401  1.00  0.800          H  
ATOM   5635 1HB  LEU A 356     -12.903  -6.656 -48.689  1.00  1.120          H  
ATOM   5636 2HB  LEU A 356     -11.154  -6.536 -48.646  1.00  1.120          H  
ATOM   5637  HG  LEU A 356     -11.317  -4.962 -46.699  1.00  1.120          H  
ATOM   5638 1HD1 LEU A 356     -13.437  -4.764 -45.502  1.00  1.120          H  
ATOM   5639 2HD1 LEU A 356     -13.555  -4.060 -47.125  1.00  1.120          H  
ATOM   5640 3HD1 LEU A 356     -14.263  -5.657 -46.798  1.00  1.120          H  
ATOM   5641 1HD2 LEU A 356     -11.900  -6.733 -45.089  1.00  1.120          H  
ATOM   5642 2HD2 LEU A 356     -12.672  -7.652 -46.362  1.00  1.120          H  
ATOM   5643 3HD2 LEU A 356     -10.958  -7.378 -46.455  1.00  1.120          H  
ATOM   5644  N   GLU A 357      -9.784  -4.184 -49.415  1.00  0.630          N  
ATOM   5645  CA  GLU A 357      -8.567  -3.447 -49.031  1.00  0.640          C  
ATOM   5646  C   GLU A 357      -7.413  -3.752 -50.008  1.00  0.580          C  
ATOM   5647  O   GLU A 357      -7.485  -4.738 -50.737  1.00  0.560          O  
ATOM   5648  CB  GLU A 357      -8.195  -3.827 -47.577  1.00  0.890          C  
ATOM   5649  CG  GLU A 357      -6.999  -3.093 -46.940  1.00  0.890          C  
ATOM   5650  CD  GLU A 357      -7.135  -1.580 -46.922  1.00  0.890          C  
ATOM   5651  OE1 GLU A 357      -7.505  -1.018 -45.899  1.00  0.890          O  
ATOM   5652  OE2 GLU A 357      -6.872  -0.995 -47.954  1.00  0.890          O  
ATOM   5653  H   GLU A 357      -9.683  -5.062 -49.926  1.00  0.760          H  
ATOM   5654  HA  GLU A 357      -8.777  -2.376 -49.075  1.00  0.770          H  
ATOM   5655 1HB  GLU A 357      -9.058  -3.655 -46.933  1.00  1.070          H  
ATOM   5656 2HB  GLU A 357      -7.979  -4.895 -47.537  1.00  1.070          H  
ATOM   5657 1HG  GLU A 357      -6.919  -3.434 -45.905  1.00  1.070          H  
ATOM   5658 2HG  GLU A 357      -6.073  -3.379 -47.438  1.00  1.070          H  
ATOM   5659  N   ARG A 358      -6.384  -2.897 -50.083  1.00  0.600          N  
ATOM   5660  CA  ARG A 358      -5.224  -3.261 -50.932  1.00  0.600          C  
ATOM   5661  C   ARG A 358      -3.866  -2.872 -50.318  1.00  0.560          C  
ATOM   5662  O   ARG A 358      -3.711  -1.765 -49.799  1.00  0.580          O  
ATOM   5663  CB  ARG A 358      -5.338  -2.644 -52.323  1.00  0.840          C  
ATOM   5664  CG  ARG A 358      -5.186  -1.136 -52.413  1.00  0.840          C  
ATOM   5665  CD  ARG A 358      -5.353  -0.649 -53.807  1.00  0.840          C  
ATOM   5666  NE  ARG A 358      -6.735  -0.695 -54.277  1.00  0.840          N  
ATOM   5667  CZ  ARG A 358      -7.120  -0.517 -55.568  1.00  0.840          C  
ATOM   5668  NH1 ARG A 358      -6.224  -0.291 -56.521  1.00  0.840          N  
ATOM   5669  NH2 ARG A 358      -8.408  -0.564 -55.883  1.00  0.840          N  
ATOM   5670  H   ARG A 358      -6.393  -2.064 -49.477  1.00  0.720          H  
ATOM   5671  HA  ARG A 358      -5.227  -4.342 -51.052  1.00  0.720          H  
ATOM   5672 1HB  ARG A 358      -4.580  -3.088 -52.972  1.00  1.010          H  
ATOM   5673 2HB  ARG A 358      -6.311  -2.896 -52.735  1.00  1.010          H  
ATOM   5674 1HG  ARG A 358      -5.922  -0.649 -51.776  1.00  1.010          H  
ATOM   5675 2HG  ARG A 358      -4.183  -0.848 -52.101  1.00  1.010          H  
ATOM   5676 1HD  ARG A 358      -4.991   0.377 -53.885  1.00  1.010          H  
ATOM   5677 2HD  ARG A 358      -4.759  -1.292 -54.451  1.00  1.010          H  
ATOM   5678  HE  ARG A 358      -7.456  -0.853 -53.588  1.00  1.010          H  
ATOM   5679 1HH1 ARG A 358      -5.209  -0.244 -56.303  1.00  1.010          H  
ATOM   5680 2HH1 ARG A 358      -6.531  -0.159 -57.482  1.00  1.010          H  
ATOM   5681 1HH2 ARG A 358      -9.103  -0.718 -55.165  1.00  1.010          H  
ATOM   5682 2HH2 ARG A 358      -8.698  -0.431 -56.842  1.00  1.010          H  
ATOM   5683  N   PHE A 359      -2.868  -3.758 -50.471  1.00  0.540          N  
ATOM   5684  CA  PHE A 359      -1.501  -3.585 -49.924  1.00  0.540          C  
ATOM   5685  C   PHE A 359      -0.404  -3.359 -50.971  1.00  0.600          C  
ATOM   5686  O   PHE A 359      -0.487  -3.860 -52.096  1.00  0.630          O  
ATOM   5687  CB  PHE A 359      -1.081  -4.823 -49.135  1.00  0.760          C  
ATOM   5688  CG  PHE A 359      -1.813  -5.105 -47.872  1.00  0.760          C  
ATOM   5689  CD1 PHE A 359      -2.856  -6.003 -47.819  1.00  0.760          C  
ATOM   5690  CD2 PHE A 359      -1.430  -4.482 -46.728  1.00  0.760          C  
ATOM   5691  CE1 PHE A 359      -3.493  -6.256 -46.624  1.00  0.760          C  
ATOM   5692  CE2 PHE A 359      -2.050  -4.733 -45.530  1.00  0.760          C  
ATOM   5693  CZ  PHE A 359      -3.088  -5.617 -45.476  1.00  0.760          C  
ATOM   5694  H   PHE A 359      -3.095  -4.613 -50.984  1.00  0.650          H  
ATOM   5695  HA  PHE A 359      -1.507  -2.725 -49.252  1.00  0.650          H  
ATOM   5696 1HB  PHE A 359      -1.193  -5.687 -49.777  1.00  0.910          H  
ATOM   5697 2HB  PHE A 359      -0.019  -4.728 -48.893  1.00  0.910          H  
ATOM   5698  HD1 PHE A 359      -3.171  -6.512 -48.730  1.00  0.910          H  
ATOM   5699  HD2 PHE A 359      -0.606  -3.782 -46.789  1.00  0.910          H  
ATOM   5700  HE1 PHE A 359      -4.307  -6.965 -46.590  1.00  0.910          H  
ATOM   5701  HE2 PHE A 359      -1.713  -4.221 -44.626  1.00  0.910          H  
ATOM   5702  HZ  PHE A 359      -3.586  -5.813 -44.531  1.00  0.910          H  
ATOM   5703  N   ARG A 360       0.664  -2.635 -50.602  1.00  0.670          N  
ATOM   5704  CA  ARG A 360       1.782  -2.447 -51.541  1.00  0.770          C  
ATOM   5705  C   ARG A 360       3.021  -3.279 -51.237  1.00  0.780          C  
ATOM   5706  O   ARG A 360       3.613  -3.185 -50.156  1.00  0.790          O  
ATOM   5707  CB  ARG A 360       2.166  -0.979 -51.620  1.00  1.040          C  
ATOM   5708  CG  ARG A 360       1.137  -0.144 -52.323  1.00  1.040          C  
ATOM   5709  CD  ARG A 360       1.403   1.299 -52.307  1.00  1.040          C  
ATOM   5710  NE  ARG A 360       0.369   2.002 -53.061  1.00  1.040          N  
ATOM   5711  CZ  ARG A 360       0.197   3.329 -53.133  1.00  1.040          C  
ATOM   5712  NH1 ARG A 360       0.982   4.173 -52.475  1.00  1.040          N  
ATOM   5713  NH2 ARG A 360      -0.794   3.754 -53.887  1.00  1.040          N  
ATOM   5714  H   ARG A 360       0.720  -2.219 -49.652  1.00  0.800          H  
ATOM   5715  HA  ARG A 360       1.438  -2.739 -52.533  1.00  0.920          H  
ATOM   5716 1HB  ARG A 360       2.307  -0.579 -50.613  1.00  1.250          H  
ATOM   5717 2HB  ARG A 360       3.109  -0.874 -52.157  1.00  1.250          H  
ATOM   5718 1HG  ARG A 360       1.146  -0.442 -53.363  1.00  1.250          H  
ATOM   5719 2HG  ARG A 360       0.150  -0.328 -51.898  1.00  1.250          H  
ATOM   5720 1HD  ARG A 360       1.393   1.660 -51.277  1.00  1.250          H  
ATOM   5721 2HD  ARG A 360       2.367   1.503 -52.768  1.00  1.250          H  
ATOM   5722  HE  ARG A 360      -0.297   1.437 -53.620  1.00  1.250          H  
ATOM   5723 1HH1 ARG A 360       1.736   3.826 -51.897  1.00  1.250          H  
ATOM   5724 2HH1 ARG A 360       0.827   5.169 -52.546  1.00  1.250          H  
ATOM   5725 1HH2 ARG A 360      -1.370   3.040 -54.374  1.00  1.250          H  
ATOM   5726 2HH2 ARG A 360      -0.986   4.737 -53.989  1.00  1.250          H  
ATOM   5727  N   PHE A 361       3.449  -4.052 -52.240  1.00  0.830          N  
ATOM   5728  CA  PHE A 361       4.616  -4.913 -52.103  1.00  0.950          C  
ATOM   5729  C   PHE A 361       5.544  -4.689 -53.287  1.00  1.230          C  
ATOM   5730  O   PHE A 361       5.704  -5.594 -54.124  1.00  1.500          O  
ATOM   5731  CB  PHE A 361       4.216  -6.352 -52.089  1.00  1.280          C  
ATOM   5732  CG  PHE A 361       3.249  -6.688 -51.080  1.00  1.280          C  
ATOM   5733  CD1 PHE A 361       1.989  -7.045 -51.465  1.00  1.280          C  
ATOM   5734  CD2 PHE A 361       3.546  -6.612 -49.756  1.00  1.280          C  
ATOM   5735  CE1 PHE A 361       1.067  -7.332 -50.542  1.00  1.280          C  
ATOM   5736  CE2 PHE A 361       2.608  -6.893 -48.823  1.00  1.280          C  
ATOM   5737  CZ  PHE A 361       1.360  -7.256 -49.245  1.00  1.280          C  
ATOM   5738  H   PHE A 361       2.936  -4.044 -53.131  1.00  1.000          H  
ATOM   5739  HA  PHE A 361       5.119  -4.699 -51.168  1.00  1.140          H  
ATOM   5740 1HB  PHE A 361       3.791  -6.594 -52.994  1.00  1.540          H  
ATOM   5741 2HB  PHE A 361       5.100  -6.931 -51.965  1.00  1.540          H  
ATOM   5742  HD1 PHE A 361       1.740  -7.095 -52.524  1.00  1.540          H  
ATOM   5743  HD2 PHE A 361       4.534  -6.313 -49.466  1.00  1.540          H  
ATOM   5744  HE1 PHE A 361       0.090  -7.612 -50.826  1.00  1.540          H  
ATOM   5745  HE2 PHE A 361       2.845  -6.824 -47.758  1.00  1.540          H  
ATOM   5746  HZ  PHE A 361       0.595  -7.473 -48.563  1.00  1.540          H  
ATOM   5747  N   PRO A 362       6.194  -3.508 -53.346  1.00  1.300          N  
ATOM   5748  CA  PRO A 362       6.911  -2.954 -54.478  1.00  1.410          C  
ATOM   5749  C   PRO A 362       8.100  -3.784 -54.838  1.00  1.290          C  
ATOM   5750  O   PRO A 362       8.641  -4.493 -53.995  1.00  1.450          O  
ATOM   5751  CB  PRO A 362       7.333  -1.570 -53.979  1.00  2.110          C  
ATOM   5752  CG  PRO A 362       7.390  -1.693 -52.478  1.00  2.110          C  
ATOM   5753  CD  PRO A 362       6.324  -2.681 -52.112  1.00  2.110          C  
ATOM   5754  HA  PRO A 362       6.234  -2.869 -55.338  1.00  1.690          H  
ATOM   5755 1HB  PRO A 362       8.314  -1.305 -54.423  1.00  2.540          H  
ATOM   5756 2HB  PRO A 362       6.615  -0.817 -54.335  1.00  2.540          H  
ATOM   5757 1HG  PRO A 362       8.382  -2.028 -52.177  1.00  2.540          H  
ATOM   5758 2HG  PRO A 362       7.233  -0.711 -52.012  1.00  2.540          H  
ATOM   5759 1HD  PRO A 362       6.699  -3.273 -51.267  1.00  2.540          H  
ATOM   5760 2HD  PRO A 362       5.405  -2.146 -51.882  1.00  2.540          H  
ATOM   5761  N   ARG A 363       8.476  -3.710 -56.099  1.00  1.520          N  
ATOM   5762  CA  ARG A 363       9.611  -4.441 -56.626  1.00  1.600          C  
ATOM   5763  C   ARG A 363      10.974  -3.831 -56.364  1.00  1.540          C  
ATOM   5764  O   ARG A 363      11.112  -2.614 -56.282  1.00  1.750          O  
ATOM   5765  CB  ARG A 363       9.399  -4.661 -58.088  1.00  2.210          C  
ATOM   5766  CG  ARG A 363       8.283  -5.625 -58.373  1.00  2.210          C  
ATOM   5767  CD  ARG A 363       8.063  -5.769 -59.795  1.00  2.210          C  
ATOM   5768  NE  ARG A 363       9.295  -6.121 -60.441  1.00  2.210          N  
ATOM   5769  CZ  ARG A 363       9.842  -7.351 -60.472  1.00  2.210          C  
ATOM   5770  NH1 ARG A 363       9.307  -8.380 -59.899  1.00  2.210          N  
ATOM   5771  NH2 ARG A 363      10.967  -7.551 -61.058  1.00  2.210          N  
ATOM   5772  H   ARG A 363       7.953  -3.078 -56.724  1.00  1.820          H  
ATOM   5773  HA  ARG A 363       9.613  -5.415 -56.178  1.00  1.920          H  
ATOM   5774 1HB  ARG A 363       9.116  -3.733 -58.560  1.00  2.650          H  
ATOM   5775 2HB  ARG A 363      10.328  -5.006 -58.543  1.00  2.650          H  
ATOM   5776 1HG  ARG A 363       8.524  -6.597 -57.942  1.00  2.650          H  
ATOM   5777 2HG  ARG A 363       7.362  -5.256 -57.924  1.00  2.650          H  
ATOM   5778 1HD  ARG A 363       7.329  -6.552 -59.983  1.00  2.650          H  
ATOM   5779 2HD  ARG A 363       7.714  -4.823 -60.214  1.00  2.650          H  
ATOM   5780  HE  ARG A 363       9.788  -5.337 -60.907  1.00  2.650          H  
ATOM   5781 1HH1 ARG A 363       8.442  -8.325 -59.362  1.00  2.650          H  
ATOM   5782 2HH1 ARG A 363       9.812  -9.270 -59.954  1.00  2.650          H  
ATOM   5783 1HH2 ARG A 363      11.459  -6.793 -61.479  1.00  2.650          H  
ATOM   5784 2HH2 ARG A 363      11.359  -8.496 -61.017  1.00  2.650          H  
ATOM   5785  N   GLN A 364      11.980  -4.707 -56.271  1.00  1.940          N  
ATOM   5786  CA  GLN A 364      13.393  -4.324 -56.126  1.00  2.210          C  
ATOM   5787  C   GLN A 364      13.967  -3.926 -57.494  1.00  1.840          C  
ATOM   5788  O   GLN A 364      13.634  -4.557 -58.491  1.00  2.020          O  
ATOM   5789  CB  GLN A 364      14.171  -5.489 -55.497  1.00  2.990          C  
ATOM   5790  CG  GLN A 364      15.597  -5.191 -55.129  1.00  2.990          C  
ATOM   5791  CD  GLN A 364      16.219  -6.292 -54.326  1.00  2.990          C  
ATOM   5792  OE1 GLN A 364      15.608  -7.335 -54.098  1.00  2.990          O  
ATOM   5793  NE2 GLN A 364      17.454  -6.082 -53.890  1.00  2.990          N  
ATOM   5794  H   GLN A 364      11.747  -5.709 -56.303  1.00  2.330          H  
ATOM   5795  HA  GLN A 364      13.458  -3.457 -55.466  1.00  2.650          H  
ATOM   5796 1HB  GLN A 364      13.656  -5.827 -54.598  1.00  3.580          H  
ATOM   5797 2HB  GLN A 364      14.188  -6.328 -56.198  1.00  3.580          H  
ATOM   5798 1HG  GLN A 364      16.182  -5.067 -56.024  1.00  3.580          H  
ATOM   5799 2HG  GLN A 364      15.617  -4.295 -54.537  1.00  3.580          H  
ATOM   5800 1HE2 GLN A 364      17.920  -6.787 -53.356  1.00  3.580          H  
ATOM   5801 2HE2 GLN A 364      17.924  -5.222 -54.101  1.00  3.580          H  
ATOM   5802  N   LYS A 365      14.805  -2.870 -57.552  1.00  1.970          N  
ATOM   5803  CA  LYS A 365      15.410  -2.412 -58.825  1.00  2.210          C  
ATOM   5804  C   LYS A 365      16.355  -3.414 -59.498  1.00  2.120          C  
ATOM   5805  O   LYS A 365      16.613  -3.320 -60.709  1.00  2.480          O  
ATOM   5806  CB  LYS A 365      16.160  -1.092 -58.614  1.00  3.000          C  
ATOM   5807  CG  LYS A 365      17.431  -1.191 -57.773  1.00  3.000          C  
ATOM   5808  CD  LYS A 365      18.058   0.180 -57.567  1.00  3.000          C  
ATOM   5809  CE  LYS A 365      19.312   0.130 -56.712  1.00  3.000          C  
ATOM   5810  NZ  LYS A 365      19.036  -0.244 -55.289  1.00  3.000          N  
ATOM   5811  H   LYS A 365      15.028  -2.369 -56.681  1.00  2.360          H  
ATOM   5812  HA  LYS A 365      14.601  -2.238 -59.524  1.00  2.650          H  
ATOM   5813 1HB  LYS A 365      16.436  -0.676 -59.575  1.00  3.600          H  
ATOM   5814 2HB  LYS A 365      15.501  -0.376 -58.121  1.00  3.600          H  
ATOM   5815 1HG  LYS A 365      17.199  -1.645 -56.812  1.00  3.600          H  
ATOM   5816 2HG  LYS A 365      18.160  -1.814 -58.284  1.00  3.600          H  
ATOM   5817 1HD  LYS A 365      18.339   0.581 -58.529  1.00  3.600          H  
ATOM   5818 2HD  LYS A 365      17.338   0.856 -57.102  1.00  3.600          H  
ATOM   5819 1HE  LYS A 365      20.013  -0.586 -57.138  1.00  3.600          H  
ATOM   5820 2HE  LYS A 365      19.760   1.110 -56.728  1.00  3.600          H  
ATOM   5821 1HZ  LYS A 365      19.894  -0.234 -54.769  1.00  3.600          H  
ATOM   5822 2HZ  LYS A 365      18.403   0.419 -54.875  1.00  3.600          H  
ATOM   5823 3HZ  LYS A 365      18.615  -1.186 -55.215  1.00  3.600          H  
ATOM   5824  N   GLY A 366      16.921  -4.302 -58.689  1.00  2.120          N  
ATOM   5825  CA  GLY A 366      17.844  -5.353 -59.096  1.00  2.130          C  
ATOM   5826  C   GLY A 366      17.012  -6.609 -59.205  1.00  2.030          C  
ATOM   5827  O   GLY A 366      15.801  -6.512 -59.371  1.00  2.210          O  
ATOM   5828  H   GLY A 366      16.638  -4.261 -57.724  1.00  2.540          H  
ATOM   5829 1HA  GLY A 366      18.315  -5.109 -60.043  1.00  2.560          H  
ATOM   5830 2HA  GLY A 366      18.625  -5.479 -58.349  1.00  2.560          H  
ATOM   5831  N   GLY A 367      17.612  -7.793 -59.126  1.00  2.240          N  
ATOM   5832  CA  GLY A 367      16.738  -8.951 -59.213  1.00  2.380          C  
ATOM   5833  C   GLY A 367      15.825  -8.859 -57.979  1.00  2.200          C  
ATOM   5834  O   GLY A 367      16.339  -8.717 -56.872  1.00  2.600          O  
ATOM   5835  H   GLY A 367      18.609  -7.885 -58.998  1.00  2.690          H  
ATOM   5836 1HA  GLY A 367      16.185  -8.907 -60.145  1.00  2.860          H  
ATOM   5837 2HA  GLY A 367      17.320  -9.871 -59.196  1.00  2.860          H  
ATOM   5838  N   GLY A 368      14.494  -8.925 -58.136  1.00  2.160          N  
ATOM   5839  CA  GLY A 368      13.787  -9.177 -59.382  1.00  2.290          C  
ATOM   5840  C   GLY A 368      12.434  -9.701 -58.985  1.00  1.840          C  
ATOM   5841  O   GLY A 368      11.548  -9.870 -59.829  1.00  2.090          O  
ATOM   5842  H   GLY A 368      13.910  -8.810 -57.316  1.00  2.590          H  
ATOM   5843 1HA  GLY A 368      13.700  -8.253 -59.958  1.00  2.750          H  
ATOM   5844 2HA  GLY A 368      14.296  -9.928 -59.981  1.00  2.750          H  
ATOM   5845  N   LEU A 369      12.324  -9.928 -57.683  1.00  1.790          N  
ATOM   5846  CA  LEU A 369      11.119 -10.335 -56.965  1.00  1.640          C  
ATOM   5847  C   LEU A 369      10.683  -9.240 -55.993  1.00  1.360          C  
ATOM   5848  O   LEU A 369      11.152  -8.121 -56.271  1.00  1.700          O  
ATOM   5849  CB  LEU A 369      11.331 -11.688 -56.274  1.00  2.360          C  
ATOM   5850  CG  LEU A 369      11.641 -12.892 -57.242  1.00  2.360          C  
ATOM   5851  CD1 LEU A 369      12.001 -14.107 -56.445  1.00  2.360          C  
ATOM   5852  CD2 LEU A 369      10.397 -13.206 -58.089  1.00  2.360          C  
ATOM   5853  H   LEU A 369      13.168  -9.764 -57.149  1.00  2.150          H  
ATOM   5854  HA  LEU A 369      10.308 -10.436 -57.681  1.00  1.970          H  
ATOM   5855 1HB  LEU A 369      12.158 -11.595 -55.572  1.00  2.830          H  
ATOM   5856 2HB  LEU A 369      10.426 -11.930 -55.705  1.00  2.830          H  
ATOM   5857  HG  LEU A 369      12.475 -12.641 -57.895  1.00  2.830          H  
ATOM   5858 1HD1 LEU A 369      12.207 -14.937 -57.119  1.00  2.830          H  
ATOM   5859 2HD1 LEU A 369      12.886 -13.894 -55.869  1.00  2.830          H  
ATOM   5860 3HD1 LEU A 369      11.174 -14.374 -55.782  1.00  2.830          H  
ATOM   5861 1HD2 LEU A 369      10.614 -14.046 -58.748  1.00  2.830          H  
ATOM   5862 2HD2 LEU A 369       9.564 -13.466 -57.431  1.00  2.830          H  
ATOM   5863 3HD2 LEU A 369      10.118 -12.352 -58.699  1.00  2.830          H  
ATOM   5864  N   SER A 370       9.374  -9.346 -55.741  1.00  1.420          N  
ATOM   5865  CA  SER A 370       8.886  -8.912 -54.424  1.00  1.570          C  
ATOM   5866  C   SER A 370       7.711  -9.709 -53.932  1.00  1.210          C  
ATOM   5867  O   SER A 370       7.376 -10.756 -54.475  1.00  1.440          O  
ATOM   5868  CB  SER A 370       8.523  -7.469 -54.430  1.00  2.140          C  
ATOM   5869  OG  SER A 370       8.247  -7.006 -53.145  1.00  2.140          O  
ATOM   5870  H   SER A 370       8.754  -9.018 -56.498  1.00  1.700          H  
ATOM   5871  HA  SER A 370       9.698  -9.043 -53.708  1.00  1.880          H  
ATOM   5872 1HB  SER A 370       9.363  -6.942 -54.792  1.00  2.570          H  
ATOM   5873 2HB  SER A 370       7.682  -7.276 -55.097  1.00  2.570          H  
ATOM   5874  HG  SER A 370       8.216  -6.014 -53.256  1.00  2.570          H  
ATOM   5875  N   LEU A 371       7.029  -9.226 -52.908  1.00  1.120          N  
ATOM   5876  CA  LEU A 371       5.973 -10.081 -52.387  1.00  0.900          C  
ATOM   5877  C   LEU A 371       4.758 -10.045 -53.294  1.00  0.870          C  
ATOM   5878  O   LEU A 371       4.014 -11.020 -53.370  1.00  1.170          O  
ATOM   5879  CB  LEU A 371       5.578  -9.702 -50.963  1.00  1.350          C  
ATOM   5880  CG  LEU A 371       6.686  -9.759 -49.927  1.00  1.350          C  
ATOM   5881  CD1 LEU A 371       6.088  -9.318 -48.587  1.00  1.350          C  
ATOM   5882  CD2 LEU A 371       7.341 -11.143 -49.875  1.00  1.350          C  
ATOM   5883  H   LEU A 371       7.296  -8.331 -52.500  1.00  1.340          H  
ATOM   5884  HA  LEU A 371       6.327 -11.099 -52.388  1.00  1.080          H  
ATOM   5885 1HB  LEU A 371       5.177  -8.750 -50.940  1.00  1.620          H  
ATOM   5886 2HB  LEU A 371       4.798 -10.390 -50.639  1.00  1.620          H  
ATOM   5887  HG  LEU A 371       7.449  -9.028 -50.191  1.00  1.620          H  
ATOM   5888 1HD1 LEU A 371       6.852  -9.299 -47.829  1.00  1.620          H  
ATOM   5889 2HD1 LEU A 371       5.672  -8.327 -48.684  1.00  1.620          H  
ATOM   5890 3HD1 LEU A 371       5.306 -10.010 -48.290  1.00  1.620          H  
ATOM   5891 1HD2 LEU A 371       8.130 -11.121 -49.142  1.00  1.620          H  
ATOM   5892 2HD2 LEU A 371       6.604 -11.888 -49.604  1.00  1.620          H  
ATOM   5893 3HD2 LEU A 371       7.782 -11.404 -50.828  1.00  1.620          H  
ATOM   5894  N   VAL A 372       4.584  -8.977 -54.079  1.00  0.830          N  
ATOM   5895  CA  VAL A 372       3.456  -8.939 -54.997  1.00  0.870          C  
ATOM   5896  C   VAL A 372       3.589 -10.056 -56.053  1.00  0.780          C  
ATOM   5897  O   VAL A 372       2.600 -10.485 -56.647  1.00  0.770          O  
ATOM   5898  CB  VAL A 372       3.339  -7.567 -55.712  1.00  1.200          C  
ATOM   5899  CG1 VAL A 372       4.434  -7.419 -56.786  1.00  1.200          C  
ATOM   5900  CG2 VAL A 372       1.925  -7.427 -56.258  1.00  1.200          C  
ATOM   5901  H   VAL A 372       5.194  -8.153 -54.017  1.00  1.000          H  
ATOM   5902  HA  VAL A 372       2.543  -9.106 -54.424  1.00  1.040          H  
ATOM   5903  HB  VAL A 372       3.506  -6.780 -55.031  1.00  1.440          H  
ATOM   5904 1HG1 VAL A 372       4.352  -6.453 -57.257  1.00  1.440          H  
ATOM   5905 2HG1 VAL A 372       5.418  -7.505 -56.323  1.00  1.440          H  
ATOM   5906 3HG1 VAL A 372       4.332  -8.179 -57.539  1.00  1.440          H  
ATOM   5907 1HG2 VAL A 372       1.811  -6.474 -56.752  1.00  1.440          H  
ATOM   5908 2HG2 VAL A 372       1.740  -8.207 -56.956  1.00  1.440          H  
ATOM   5909 3HG2 VAL A 372       1.205  -7.496 -55.442  1.00  1.440          H  
ATOM   5910  N   ASP A 373       4.818 -10.545 -56.273  1.00  0.780          N  
ATOM   5911  CA  ASP A 373       5.112 -11.529 -57.297  1.00  0.790          C  
ATOM   5912  C   ASP A 373       4.794 -12.936 -56.859  1.00  0.740          C  
ATOM   5913  O   ASP A 373       4.927 -13.886 -57.636  1.00  0.800          O  
ATOM   5914  CB  ASP A 373       6.580 -11.405 -57.722  1.00  1.100          C  
ATOM   5915  CG  ASP A 373       6.874 -10.110 -58.557  1.00  1.100          C  
ATOM   5916  OD1 ASP A 373       6.379 -10.009 -59.688  1.00  1.100          O  
ATOM   5917  OD2 ASP A 373       7.542  -9.198 -58.056  1.00  1.100          O  
ATOM   5918  H   ASP A 373       5.597 -10.237 -55.691  1.00  0.940          H  
ATOM   5919  HA  ASP A 373       4.490 -11.315 -58.152  1.00  0.950          H  
ATOM   5920 1HB  ASP A 373       7.213 -11.409 -56.840  1.00  1.320          H  
ATOM   5921 2HB  ASP A 373       6.859 -12.275 -58.317  1.00  1.320          H  
ATOM   5922  N   TYR A 374       4.312 -13.082 -55.632  1.00  0.720          N  
ATOM   5923  CA  TYR A 374       3.903 -14.386 -55.178  1.00  0.730          C  
ATOM   5924  C   TYR A 374       2.407 -14.558 -55.269  1.00  0.650          C  
ATOM   5925  O   TYR A 374       1.886 -15.586 -54.838  1.00  0.730          O  
ATOM   5926  CB  TYR A 374       4.354 -14.672 -53.761  1.00  1.020          C  
ATOM   5927  CG  TYR A 374       5.809 -14.910 -53.622  1.00  1.020          C  
ATOM   5928  CD1 TYR A 374       6.608 -14.086 -52.877  1.00  1.020          C  
ATOM   5929  CD2 TYR A 374       6.338 -15.995 -54.259  1.00  1.020          C  
ATOM   5930  CE1 TYR A 374       7.944 -14.377 -52.762  1.00  1.020          C  
ATOM   5931  CE2 TYR A 374       7.629 -16.296 -54.161  1.00  1.020          C  
ATOM   5932  CZ  TYR A 374       8.450 -15.516 -53.425  1.00  1.020          C  
ATOM   5933  OH  TYR A 374       9.749 -15.905 -53.293  1.00  1.020          O  
ATOM   5934  H   TYR A 374       4.227 -12.283 -54.994  1.00  0.860          H  
ATOM   5935  HA  TYR A 374       4.346 -15.130 -55.835  1.00  0.880          H  
ATOM   5936 1HB  TYR A 374       4.079 -13.826 -53.122  1.00  1.220          H  
ATOM   5937 2HB  TYR A 374       3.833 -15.539 -53.394  1.00  1.220          H  
ATOM   5938  HD1 TYR A 374       6.183 -13.237 -52.370  1.00  1.220          H  
ATOM   5939  HD2 TYR A 374       5.709 -16.626 -54.842  1.00  1.220          H  
ATOM   5940  HE1 TYR A 374       8.578 -13.743 -52.149  1.00  1.220          H  
ATOM   5941  HE2 TYR A 374       8.017 -17.182 -54.667  1.00  1.220          H  
ATOM   5942  HH  TYR A 374       9.775 -16.901 -53.356  1.00  1.220          H  
ATOM   5943  N   PHE A 375       1.715 -13.587 -55.871  1.00  0.560          N  
ATOM   5944  CA  PHE A 375       0.275 -13.696 -55.989  1.00  0.520          C  
ATOM   5945  C   PHE A 375      -0.178 -13.631 -57.446  1.00  0.530          C  
ATOM   5946  O   PHE A 375       0.488 -13.025 -58.288  1.00  0.530          O  
ATOM   5947  CB  PHE A 375      -0.386 -12.620 -55.157  1.00  0.740          C  
ATOM   5948  CG  PHE A 375      -0.065 -12.757 -53.683  1.00  0.740          C  
ATOM   5949  CD1 PHE A 375       0.960 -12.020 -53.109  1.00  0.740          C  
ATOM   5950  CD2 PHE A 375      -0.764 -13.641 -52.881  1.00  0.740          C  
ATOM   5951  CE1 PHE A 375       1.261 -12.154 -51.771  1.00  0.740          C  
ATOM   5952  CE2 PHE A 375      -0.469 -13.776 -51.551  1.00  0.740          C  
ATOM   5953  CZ  PHE A 375       0.543 -13.031 -50.992  1.00  0.740          C  
ATOM   5954  H   PHE A 375       2.179 -12.744 -56.220  1.00  0.670          H  
ATOM   5955  HA  PHE A 375      -0.018 -14.658 -55.588  1.00  0.620          H  
ATOM   5956 1HB  PHE A 375      -0.038 -11.648 -55.501  1.00  0.890          H  
ATOM   5957 2HB  PHE A 375      -1.466 -12.667 -55.290  1.00  0.890          H  
ATOM   5958  HD1 PHE A 375       1.529 -11.327 -53.728  1.00  0.890          H  
ATOM   5959  HD2 PHE A 375      -1.565 -14.250 -53.319  1.00  0.890          H  
ATOM   5960  HE1 PHE A 375       2.072 -11.562 -51.339  1.00  0.890          H  
ATOM   5961  HE2 PHE A 375      -1.040 -14.483 -50.943  1.00  0.890          H  
ATOM   5962  HZ  PHE A 375       0.772 -13.142 -49.936  1.00  0.890          H  
ATOM   5963  N   ARG A 376      -1.306 -14.266 -57.746  1.00  0.590          N  
ATOM   5964  CA  ARG A 376      -1.824 -14.281 -59.110  1.00  0.630          C  
ATOM   5965  C   ARG A 376      -2.532 -12.947 -59.444  1.00  0.560          C  
ATOM   5966  O   ARG A 376      -3.029 -12.295 -58.531  1.00  0.550          O  
ATOM   5967  CB  ARG A 376      -2.770 -15.472 -59.288  1.00  0.870          C  
ATOM   5968  CG  ARG A 376      -2.142 -16.886 -58.981  1.00  0.870          C  
ATOM   5969  CD  ARG A 376      -1.024 -17.306 -59.905  1.00  0.870          C  
ATOM   5970  NE  ARG A 376       0.239 -16.685 -59.479  1.00  0.870          N  
ATOM   5971  CZ  ARG A 376       1.040 -17.126 -58.477  1.00  0.870          C  
ATOM   5972  NH1 ARG A 376       0.776 -18.237 -57.816  1.00  0.870          N  
ATOM   5973  NH2 ARG A 376       2.125 -16.434 -58.165  1.00  0.870          N  
ATOM   5974  H   ARG A 376      -1.770 -14.793 -56.992  1.00  0.710          H  
ATOM   5975  HA  ARG A 376      -0.976 -14.407 -59.764  1.00  0.760          H  
ATOM   5976 1HB  ARG A 376      -3.614 -15.342 -58.622  1.00  1.040          H  
ATOM   5977 2HB  ARG A 376      -3.189 -15.515 -60.283  1.00  1.040          H  
ATOM   5978 1HG  ARG A 376      -1.747 -16.880 -57.968  1.00  1.040          H  
ATOM   5979 2HG  ARG A 376      -2.930 -17.632 -59.040  1.00  1.040          H  
ATOM   5980 1HD  ARG A 376      -0.910 -18.382 -59.894  1.00  1.040          H  
ATOM   5981 2HD  ARG A 376      -1.237 -16.981 -60.924  1.00  1.040          H  
ATOM   5982  HE  ARG A 376       0.522 -15.836 -59.943  1.00  1.040          H  
ATOM   5983 1HH1 ARG A 376      -0.012 -18.838 -58.071  1.00  1.040          H  
ATOM   5984 2HH1 ARG A 376       1.385 -18.547 -57.083  1.00  1.040          H  
ATOM   5985 1HH2 ARG A 376       2.355 -15.582 -58.668  1.00  1.040          H  
ATOM   5986 2HH2 ARG A 376       2.732 -16.768 -57.434  1.00  1.040          H  
ATOM   5987  N   PRO A 377      -2.537 -12.512 -60.730  1.00  0.560          N  
ATOM   5988  CA  PRO A 377      -3.150 -11.302 -61.318  1.00  0.550          C  
ATOM   5989  C   PRO A 377      -4.664 -11.218 -61.337  1.00  0.560          C  
ATOM   5990  O   PRO A 377      -5.352 -12.232 -61.304  1.00  0.670          O  
ATOM   5991  CB  PRO A 377      -2.591 -11.329 -62.734  1.00  0.830          C  
ATOM   5992  CG  PRO A 377      -2.240 -12.764 -62.996  1.00  0.830          C  
ATOM   5993  CD  PRO A 377      -1.800 -13.314 -61.729  1.00  0.830          C  
ATOM   5994  HA  PRO A 377      -2.770 -10.409 -60.835  1.00  0.660          H  
ATOM   5995 1HB  PRO A 377      -3.357 -10.952 -63.435  1.00  0.990          H  
ATOM   5996 2HB  PRO A 377      -1.735 -10.647 -62.810  1.00  0.990          H  
ATOM   5997 1HG  PRO A 377      -3.092 -13.280 -63.422  1.00  0.990          H  
ATOM   5998 2HG  PRO A 377      -1.435 -12.836 -63.730  1.00  0.990          H  
ATOM   5999 1HD  PRO A 377      -2.085 -14.358 -61.743  1.00  0.990          H  
ATOM   6000 2HD  PRO A 377      -0.713 -13.168 -61.625  1.00  0.990          H  
ATOM   6001  N   ARG A 378      -5.163  -9.980 -61.357  1.00  0.550          N  
ATOM   6002  CA  ARG A 378      -6.594  -9.687 -61.462  1.00  0.680          C  
ATOM   6003  C   ARG A 378      -7.095  -9.800 -62.882  1.00  0.720          C  
ATOM   6004  O   ARG A 378      -6.325  -9.707 -63.836  1.00  1.020          O  
ATOM   6005  CB  ARG A 378      -6.943  -8.283 -60.964  1.00  0.900          C  
ATOM   6006  CG  ARG A 378      -6.439  -7.114 -61.830  1.00  0.900          C  
ATOM   6007  CD  ARG A 378      -6.977  -5.811 -61.360  1.00  0.900          C  
ATOM   6008  NE  ARG A 378      -8.423  -5.709 -61.582  1.00  0.900          N  
ATOM   6009  CZ  ARG A 378      -9.250  -4.752 -61.067  1.00  0.900          C  
ATOM   6010  NH1 ARG A 378      -8.800  -3.785 -60.283  1.00  0.900          N  
ATOM   6011  NH2 ARG A 378     -10.537  -4.786 -61.356  1.00  0.900          N  
ATOM   6012  H   ARG A 378      -4.503  -9.199 -61.290  1.00  0.660          H  
ATOM   6013  HA  ARG A 378      -7.143 -10.416 -60.871  1.00  0.820          H  
ATOM   6014 1HB  ARG A 378      -8.023  -8.191 -60.867  1.00  1.080          H  
ATOM   6015 2HB  ARG A 378      -6.512  -8.133 -59.975  1.00  1.080          H  
ATOM   6016 1HG  ARG A 378      -5.355  -7.067 -61.780  1.00  1.080          H  
ATOM   6017 2HG  ARG A 378      -6.745  -7.240 -62.865  1.00  1.080          H  
ATOM   6018 1HD  ARG A 378      -6.782  -5.718 -60.308  1.00  1.080          H  
ATOM   6019 2HD  ARG A 378      -6.484  -5.001 -61.895  1.00  1.080          H  
ATOM   6020  HE  ARG A 378      -8.835  -6.413 -62.193  1.00  1.080          H  
ATOM   6021 1HH1 ARG A 378      -7.800  -3.708 -60.038  1.00  1.080          H  
ATOM   6022 2HH1 ARG A 378      -9.435  -3.094 -59.922  1.00  1.080          H  
ATOM   6023 1HH2 ARG A 378     -10.900  -5.524 -61.953  1.00  1.080          H  
ATOM   6024 2HH2 ARG A 378     -11.159  -4.086 -60.984  1.00  1.080          H  
ATOM   6025  N   PHE A 379      -8.407  -9.945 -63.012  1.00  1.480          N  
ATOM   6026  CA  PHE A 379      -9.064 -10.023 -64.305  1.00  1.630          C  
ATOM   6027  C   PHE A 379      -8.798  -8.793 -65.151  1.00  2.330          C  
ATOM   6028  O   PHE A 379      -8.512  -7.699 -64.649  1.00  3.030          O  
ATOM   6029  CB  PHE A 379     -10.568 -10.247 -64.136  1.00  2.220          C  
ATOM   6030  CG  PHE A 379     -11.352  -9.098 -63.554  1.00  2.220          C  
ATOM   6031  CD1 PHE A 379     -11.927  -8.144 -64.393  1.00  2.220          C  
ATOM   6032  CD2 PHE A 379     -11.536  -8.970 -62.175  1.00  2.220          C  
ATOM   6033  CE1 PHE A 379     -12.666  -7.107 -63.871  1.00  2.220          C  
ATOM   6034  CE2 PHE A 379     -12.270  -7.926 -61.660  1.00  2.220          C  
ATOM   6035  CZ  PHE A 379     -12.838  -6.997 -62.509  1.00  2.220          C  
ATOM   6036  H   PHE A 379      -8.968 -10.021 -62.177  1.00  1.780          H  
ATOM   6037  HA  PHE A 379      -8.664 -10.879 -64.842  1.00  1.960          H  
ATOM   6038 1HB  PHE A 379     -11.000 -10.483 -65.107  1.00  2.670          H  
ATOM   6039 2HB  PHE A 379     -10.727 -11.116 -63.500  1.00  2.670          H  
ATOM   6040  HD1 PHE A 379     -11.798  -8.230 -65.474  1.00  2.670          H  
ATOM   6041  HD2 PHE A 379     -11.106  -9.706 -61.492  1.00  2.670          H  
ATOM   6042  HE1 PHE A 379     -13.122  -6.373 -64.536  1.00  2.670          H  
ATOM   6043  HE2 PHE A 379     -12.411  -7.842 -60.580  1.00  2.670          H  
ATOM   6044  HZ  PHE A 379     -13.429  -6.177 -62.097  1.00  2.670          H  
ATOM   6045  N   ALA A 380      -8.932  -8.961 -66.459  1.00  2.770          N  
ATOM   6046  CA  ALA A 380      -8.667  -7.886 -67.393  1.00  3.660          C  
ATOM   6047  C   ALA A 380      -9.751  -6.841 -67.429  1.00  4.240          C  
ATOM   6048  O   ALA A 380     -10.412  -6.667 -68.435  1.00  4.480          O  
ATOM   6049  CB  ALA A 380      -8.519  -8.433 -68.793  1.00  4.770          C  
ATOM   6050  H   ALA A 380      -9.188  -9.873 -66.812  1.00  3.320          H  
ATOM   6051  HA  ALA A 380      -7.740  -7.403 -67.088  1.00  4.390          H  
ATOM   6052 1HB  ALA A 380      -8.295  -7.608 -69.465  1.00  5.720          H  
ATOM   6053 2HB  ALA A 380      -7.720  -9.163 -68.822  1.00  5.720          H  
ATOM   6054 3HB  ALA A 380      -9.449  -8.904 -69.102  1.00  5.720          H  
ATOM   6055  N   ALA A 381      -9.845  -6.032 -66.389  1.00  4.900          N  
ATOM   6056  CA  ALA A 381     -10.886  -5.009 -66.350  1.00  5.710          C  
ATOM   6057  C   ALA A 381     -10.816  -4.089 -67.601  1.00  6.300          C  
ATOM   6058  O   ALA A 381     -11.877  -3.698 -68.112  1.00  6.670          O  
ATOM   6059  CB  ALA A 381     -10.808  -4.201 -65.054  1.00  7.670          C  
ATOM   6060  H   ALA A 381      -9.245  -6.246 -65.588  1.00  5.880          H  
ATOM   6061  HA  ALA A 381     -11.849  -5.517 -66.374  1.00  6.850          H  
ATOM   6062 1HB  ALA A 381     -11.626  -3.481 -65.033  1.00  9.200          H  
ATOM   6063 2HB  ALA A 381     -10.898  -4.878 -64.217  1.00  9.200          H  
ATOM   6064 3HB  ALA A 381      -9.880  -3.670 -64.966  1.00  9.200          H  
ATOM   6065  N   PRO A 382      -9.617  -3.753 -68.164  1.00  6.750          N  
ATOM   6066  CA  PRO A 382      -9.445  -2.963 -69.372  1.00  7.560          C  
ATOM   6067  C   PRO A 382     -10.161  -3.536 -70.608  1.00  8.140          C  
ATOM   6068  O   PRO A 382     -10.294  -2.819 -71.602  1.00  8.290          O  
ATOM   6069  CB  PRO A 382      -7.922  -2.899 -69.529  1.00 11.340          C  
ATOM   6070  CG  PRO A 382      -7.395  -3.034 -68.123  1.00 11.340          C  
ATOM   6071  CD  PRO A 382      -8.287  -4.025 -67.490  1.00 11.340          C  
ATOM   6072  HA  PRO A 382      -9.826  -1.953 -69.172  1.00  9.070          H  
ATOM   6073 1HB  PRO A 382      -7.587  -3.726 -70.181  1.00 13.610          H  
ATOM   6074 2HB  PRO A 382      -7.619  -1.964 -70.034  1.00 13.610          H  
ATOM   6075 1HG  PRO A 382      -6.345  -3.326 -68.128  1.00 13.610          H  
ATOM   6076 2HG  PRO A 382      -7.437  -2.055 -67.625  1.00 13.610          H  
ATOM   6077 1HD  PRO A 382      -7.877  -4.989 -67.775  1.00 13.610          H  
ATOM   6078 2HD  PRO A 382      -8.295  -3.862 -66.421  1.00 13.610          H  
ATOM   6079  N   LEU A 383     -10.674  -4.784 -70.540  1.00  8.720          N  
ATOM   6080  CA  LEU A 383     -11.387  -5.445 -71.637  1.00  9.400          C  
ATOM   6081  C   LEU A 383     -12.463  -4.547 -72.240  1.00 10.010          C  
ATOM   6082  O   LEU A 383     -12.837  -4.703 -73.399  1.00 10.620          O  
ATOM   6083  CB  LEU A 383     -12.000  -6.793 -71.178  1.00 12.890          C  
ATOM   6084  CG  LEU A 383     -13.228  -6.806 -70.186  1.00 12.890          C  
ATOM   6085  CD1 LEU A 383     -14.573  -6.733 -70.977  1.00 12.890          C  
ATOM   6086  CD2 LEU A 383     -13.193  -8.110 -69.359  1.00 12.890          C  
ATOM   6087  H   LEU A 383     -10.546  -5.348 -69.700  1.00 10.460          H  
ATOM   6088  HA  LEU A 383     -10.665  -5.674 -72.410  1.00 11.280          H  
ATOM   6089 1HB  LEU A 383     -12.321  -7.306 -72.046  1.00 15.470          H  
ATOM   6090 2HB  LEU A 383     -11.202  -7.383 -70.729  1.00 15.470          H  
ATOM   6091  HG  LEU A 383     -13.163  -5.945 -69.517  1.00 15.470          H  
ATOM   6092 1HD1 LEU A 383     -15.399  -6.753 -70.269  1.00 15.470          H  
ATOM   6093 2HD1 LEU A 383     -14.653  -5.840 -71.564  1.00 15.470          H  
ATOM   6094 3HD1 LEU A 383     -14.645  -7.594 -71.640  1.00 15.470          H  
ATOM   6095 1HD2 LEU A 383     -14.033  -8.121 -68.666  1.00 15.470          H  
ATOM   6096 2HD2 LEU A 383     -13.263  -8.966 -70.030  1.00 15.470          H  
ATOM   6097 3HD2 LEU A 383     -12.270  -8.172 -68.799  1.00 15.470          H  
ATOM   6098  N   GLY A 384     -12.976  -3.585 -71.462  1.00 10.050          N  
ATOM   6099  CA  GLY A 384     -14.022  -2.678 -71.938  1.00 10.690          C  
ATOM   6100  C   GLY A 384     -13.629  -1.930 -73.239  1.00 11.390          C  
ATOM   6101  O   GLY A 384     -14.499  -1.393 -73.932  1.00 11.840          O  
ATOM   6102  H   GLY A 384     -12.621  -3.517 -70.500  1.00 12.060          H  
ATOM   6103 1HA  GLY A 384     -14.937  -3.246 -72.107  1.00 12.830          H  
ATOM   6104 2HA  GLY A 384     -14.241  -1.953 -71.157  1.00 12.830          H  
ATOM   6105  N   ASP A 385     -12.327  -1.870 -73.549  1.00 11.660          N  
ATOM   6106  CA  ASP A 385     -11.799  -1.244 -74.766  1.00 12.510          C  
ATOM   6107  C   ASP A 385     -10.680  -2.119 -75.316  1.00 12.740          C  
ATOM   6108  O   ASP A 385      -9.571  -2.137 -74.765  1.00 13.540          O  
ATOM   6109  CB  ASP A 385     -11.294   0.185 -74.519  1.00 17.170          C  
ATOM   6110  CG  ASP A 385     -10.788   0.892 -75.818  1.00 17.170          C  
ATOM   6111  OD1 ASP A 385     -10.443   0.203 -76.778  1.00 17.170          O  
ATOM   6112  OD2 ASP A 385     -10.748   2.104 -75.832  1.00 17.170          O  
ATOM   6113  H   ASP A 385     -11.666  -2.315 -72.902  1.00 13.990          H  
ATOM   6114  HA  ASP A 385     -12.591  -1.204 -75.514  1.00 15.010          H  
ATOM   6115 1HB  ASP A 385     -12.098   0.780 -74.082  1.00 20.610          H  
ATOM   6116 2HB  ASP A 385     -10.477   0.156 -73.795  1.00 20.610          H  
ATOM   6117  N   GLU A 386     -10.957  -2.828 -76.422  1.00 12.190          N  
ATOM   6118  CA  GLU A 386     -10.034  -3.815 -76.966  1.00 12.490          C  
ATOM   6119  C   GLU A 386      -8.674  -3.259 -77.360  1.00 12.530          C  
ATOM   6120  O   GLU A 386      -7.702  -4.018 -77.452  1.00 12.420          O  
ATOM   6121  CB  GLU A 386     -10.657  -4.568 -78.155  1.00 17.370          C  
ATOM   6122  CG  GLU A 386     -10.961  -3.735 -79.416  1.00 17.370          C  
ATOM   6123  CD  GLU A 386     -12.314  -3.078 -79.389  1.00 17.370          C  
ATOM   6124  OE1 GLU A 386     -12.831  -2.876 -78.313  1.00 17.370          O  
ATOM   6125  OE2 GLU A 386     -12.833  -2.784 -80.438  1.00 17.370          O  
ATOM   6126  H   GLU A 386     -11.870  -2.711 -76.877  1.00 14.630          H  
ATOM   6127  HA  GLU A 386      -9.860  -4.538 -76.184  1.00 14.990          H  
ATOM   6128 1HB  GLU A 386      -9.987  -5.376 -78.452  1.00 20.840          H  
ATOM   6129 2HB  GLU A 386     -11.591  -5.031 -77.833  1.00 20.840          H  
ATOM   6130 1HG  GLU A 386     -10.205  -2.966 -79.540  1.00 20.840          H  
ATOM   6131 2HG  GLU A 386     -10.906  -4.392 -80.283  1.00 20.840          H  
ATOM   6132  N   ALA A 387      -8.556  -1.930 -77.490  1.00 12.860          N  
ATOM   6133  CA  ALA A 387      -7.287  -1.297 -77.837  1.00 13.150          C  
ATOM   6134  C   ALA A 387      -6.229  -1.663 -76.797  1.00 12.630          C  
ATOM   6135  O   ALA A 387      -5.028  -1.652 -77.070  1.00 12.860          O  
ATOM   6136  CB  ALA A 387      -7.449   0.208 -77.912  1.00 18.290          C  
ATOM   6137  H   ALA A 387      -9.386  -1.329 -77.339  1.00 15.430          H  
ATOM   6138  HA  ALA A 387      -6.967  -1.677 -78.805  1.00 15.780          H  
ATOM   6139 1HB  ALA A 387      -6.501   0.666 -78.182  1.00 21.950          H  
ATOM   6140 2HB  ALA A 387      -8.203   0.451 -78.660  1.00 21.950          H  
ATOM   6141 3HB  ALA A 387      -7.776   0.584 -76.941  1.00 21.950          H  
ATOM   6142  N   ASP A 388      -6.688  -1.953 -75.584  1.00 12.110          N  
ATOM   6143  CA  ASP A 388      -5.862  -2.323 -74.462  1.00 11.660          C  
ATOM   6144  C   ASP A 388      -6.656  -3.398 -73.729  1.00 10.750          C  
ATOM   6145  O   ASP A 388      -6.850  -3.315 -72.521  1.00 10.500          O  
ATOM   6146  CB  ASP A 388      -5.598  -1.109 -73.549  1.00 16.500          C  
ATOM   6147  CG  ASP A 388      -4.458  -1.313 -72.526  1.00 16.500          C  
ATOM   6148  OD1 ASP A 388      -3.517  -1.996 -72.854  1.00 16.500          O  
ATOM   6149  OD2 ASP A 388      -4.531  -0.760 -71.445  1.00 16.500          O  
ATOM   6150  H   ASP A 388      -7.703  -1.956 -75.431  1.00 14.530          H  
ATOM   6151  HA  ASP A 388      -4.920  -2.744 -74.812  1.00 13.990          H  
ATOM   6152 1HB  ASP A 388      -5.351  -0.251 -74.171  1.00 19.800          H  
ATOM   6153 2HB  ASP A 388      -6.514  -0.864 -73.008  1.00 19.800          H  
ATOM   6154  N   TRP A 389      -7.131  -4.416 -74.476  1.00 10.420          N  
ATOM   6155  CA  TRP A 389      -7.989  -5.462 -73.911  1.00  9.720          C  
ATOM   6156  C   TRP A 389      -7.457  -6.015 -72.591  1.00  9.180          C  
ATOM   6157  O   TRP A 389      -8.206  -6.157 -71.626  1.00  9.170          O  
ATOM   6158  CB  TRP A 389      -8.135  -6.636 -74.899  1.00 13.890          C  
ATOM   6159  CG  TRP A 389      -9.051  -7.758 -74.436  1.00 13.890          C  
ATOM   6160  CD1 TRP A 389      -8.655  -8.929 -73.882  1.00 13.890          C  
ATOM   6161  CD2 TRP A 389     -10.501  -7.832 -74.515  1.00 13.890          C  
ATOM   6162  NE1 TRP A 389      -9.741  -9.719 -73.601  1.00 13.890          N  
ATOM   6163  CE2 TRP A 389     -10.874  -9.070 -73.982  1.00 13.890          C  
ATOM   6164  CE3 TRP A 389     -11.493  -6.973 -74.988  1.00 13.890          C  
ATOM   6165  CZ2 TRP A 389     -12.199  -9.470 -73.906  1.00 13.890          C  
ATOM   6166  CZ3 TRP A 389     -12.816  -7.374 -74.913  1.00 13.890          C  
ATOM   6167  CH2 TRP A 389     -13.163  -8.590 -74.387  1.00 13.890          C  
ATOM   6168  H   TRP A 389      -6.953  -4.425 -75.486  1.00 12.500          H  
ATOM   6169  HA  TRP A 389      -8.969  -5.022 -73.738  1.00 11.660          H  
ATOM   6170 1HB  TRP A 389      -8.487  -6.279 -75.855  1.00 16.670          H  
ATOM   6171 2HB  TRP A 389      -7.154  -7.071 -75.071  1.00 16.670          H  
ATOM   6172  HD1 TRP A 389      -7.630  -9.199 -73.695  1.00 16.670          H  
ATOM   6173  HE1 TRP A 389      -9.705 -10.639 -73.185  1.00 16.670          H  
ATOM   6174  HE3 TRP A 389     -11.250  -6.011 -75.395  1.00 16.670          H  
ATOM   6175  HZ2 TRP A 389     -12.490 -10.434 -73.489  1.00 16.670          H  
ATOM   6176  HZ3 TRP A 389     -13.576  -6.684 -75.280  1.00 16.670          H  
ATOM   6177  HH2 TRP A 389     -14.214  -8.869 -74.340  1.00 16.670          H  
ATOM   6178  N   MET A 390      -6.184  -6.404 -72.537  1.00  9.020          N  
ATOM   6179  CA  MET A 390      -5.710  -6.911 -71.264  1.00  8.560          C  
ATOM   6180  C   MET A 390      -4.205  -6.675 -71.073  1.00  8.340          C  
ATOM   6181  O   MET A 390      -3.449  -6.776 -72.041  1.00  8.500          O  
ATOM   6182  CB  MET A 390      -6.048  -8.408 -71.186  1.00 12.170          C  
ATOM   6183  CG  MET A 390      -5.313  -9.324 -72.160  1.00 12.170          C  
ATOM   6184  SD  MET A 390      -3.775  -9.932 -71.517  1.00 12.170          S  
ATOM   6185  CE  MET A 390      -2.844 -10.366 -72.965  1.00 12.170          C  
ATOM   6186  H   MET A 390      -5.573  -6.287 -73.334  1.00 10.820          H  
ATOM   6187  HA  MET A 390      -6.281  -6.413 -70.498  1.00 10.270          H  
ATOM   6188 1HB  MET A 390      -5.828  -8.770 -70.200  1.00 14.600          H  
ATOM   6189 2HB  MET A 390      -7.111  -8.548 -71.354  1.00 14.600          H  
ATOM   6190 1HG  MET A 390      -5.941 -10.178 -72.383  1.00 14.600          H  
ATOM   6191 2HG  MET A 390      -5.112  -8.789 -73.088  1.00 14.600          H  
ATOM   6192 1HE  MET A 390      -1.874 -10.762 -72.666  1.00 14.600          H  
ATOM   6193 2HE  MET A 390      -3.382 -11.118 -73.537  1.00 14.600          H  
ATOM   6194 3HE  MET A 390      -2.699  -9.474 -73.578  1.00 14.600          H  
ATOM   6195  N   PRO A 391      -3.753  -6.326 -69.848  1.00  8.310          N  
ATOM   6196  CA  PRO A 391      -2.364  -6.298 -69.421  1.00  8.420          C  
ATOM   6197  C   PRO A 391      -1.802  -7.697 -69.512  1.00  7.850          C  
ATOM   6198  O   PRO A 391      -2.488  -8.631 -69.101  1.00  7.310          O  
ATOM   6199  CB  PRO A 391      -2.468  -5.820 -67.967  1.00 12.630          C  
ATOM   6200  CG  PRO A 391      -3.767  -5.052 -67.902  1.00 12.630          C  
ATOM   6201  CD  PRO A 391      -4.691  -5.747 -68.870  1.00 12.630          C  
ATOM   6202  HA  PRO A 391      -1.797  -5.594 -70.050  1.00 10.100          H  
ATOM   6203 1HB  PRO A 391      -2.458  -6.678 -67.287  1.00 15.160          H  
ATOM   6204 2HB  PRO A 391      -1.594  -5.202 -67.709  1.00 15.160          H  
ATOM   6205 1HG  PRO A 391      -4.152  -5.058 -66.869  1.00 15.160          H  
ATOM   6206 2HG  PRO A 391      -3.595  -3.995 -68.172  1.00 15.160          H  
ATOM   6207 1HD  PRO A 391      -5.303  -6.513 -68.381  1.00 15.160          H  
ATOM   6208 2HD  PRO A 391      -5.288  -4.961 -69.348  1.00 15.160          H  
ATOM   6209  N   LYS A 392      -0.546  -7.855 -69.913  1.00  8.220          N  
ATOM   6210  CA  LYS A 392       0.025  -9.199 -69.966  1.00  8.050          C  
ATOM   6211  C   LYS A 392      -0.265 -10.013 -68.713  1.00  7.260          C  
ATOM   6212  O   LYS A 392      -0.570 -11.197 -68.793  1.00  6.760          O  
ATOM   6213  CB  LYS A 392       1.531  -9.188 -70.223  1.00 11.340          C  
ATOM   6214  CG  LYS A 392       2.123 -10.613 -70.315  1.00 11.340          C  
ATOM   6215  CD  LYS A 392       3.600 -10.628 -70.675  1.00 11.340          C  
ATOM   6216  CE  LYS A 392       4.134 -12.069 -70.672  1.00 11.340          C  
ATOM   6217  NZ  LYS A 392       5.579 -12.141 -71.035  1.00 11.340          N  
ATOM   6218  H   LYS A 392      -0.008  -7.060 -70.230  1.00  9.860          H  
ATOM   6219  HA  LYS A 392      -0.442  -9.723 -70.800  1.00  9.660          H  
ATOM   6220 1HB  LYS A 392       1.744  -8.663 -71.153  1.00 13.610          H  
ATOM   6221 2HB  LYS A 392       2.041  -8.663 -69.415  1.00 13.610          H  
ATOM   6222 1HG  LYS A 392       2.016 -11.115 -69.352  1.00 13.610          H  
ATOM   6223 2HG  LYS A 392       1.566 -11.185 -71.058  1.00 13.610          H  
ATOM   6224 1HD  LYS A 392       3.738 -10.196 -71.667  1.00 13.610          H  
ATOM   6225 2HD  LYS A 392       4.161 -10.035 -69.954  1.00 13.610          H  
ATOM   6226 1HE  LYS A 392       4.002 -12.492 -69.673  1.00 13.610          H  
ATOM   6227 2HE  LYS A 392       3.561 -12.662 -71.385  1.00 13.610          H  
ATOM   6228 1HZ  LYS A 392       5.883 -13.107 -71.014  1.00 13.610          H  
ATOM   6229 2HZ  LYS A 392       5.720 -11.765 -71.962  1.00 13.610          H  
ATOM   6230 3HZ  LYS A 392       6.117 -11.607 -70.367  1.00 13.610          H  
ATOM   6231  N   GLU A 393      -0.117  -9.417 -67.529  1.00  7.410          N  
ATOM   6232  CA  GLU A 393      -0.343 -10.200 -66.325  1.00  7.070          C  
ATOM   6233  C   GLU A 393      -1.792 -10.691 -66.204  1.00  6.150          C  
ATOM   6234  O   GLU A 393      -2.019 -11.799 -65.730  1.00  5.830          O  
ATOM   6235  CB  GLU A 393       0.041  -9.371 -65.087  1.00 10.030          C  
ATOM   6236  CG  GLU A 393      -0.898  -8.193 -64.745  1.00 10.030          C  
ATOM   6237  CD  GLU A 393      -0.363  -7.307 -63.624  1.00 10.030          C  
ATOM   6238  OE1 GLU A 393       0.720  -7.548 -63.172  1.00 10.030          O  
ATOM   6239  OE2 GLU A 393      -1.050  -6.393 -63.216  1.00 10.030          O  
ATOM   6240  H   GLU A 393       0.154  -8.447 -67.478  1.00  8.890          H  
ATOM   6241  HA  GLU A 393       0.304 -11.080 -66.364  1.00  8.480          H  
ATOM   6242 1HB  GLU A 393       0.102 -10.022 -64.217  1.00 12.040          H  
ATOM   6243 2HB  GLU A 393       1.029  -8.944 -65.239  1.00 12.040          H  
ATOM   6244 1HG  GLU A 393      -1.038  -7.588 -65.634  1.00 12.040          H  
ATOM   6245 2HG  GLU A 393      -1.870  -8.581 -64.442  1.00 12.040          H  
ATOM   6246  N   ALA A 394      -2.765  -9.923 -66.725  1.00  6.030          N  
ATOM   6247  CA  ALA A 394      -4.194 -10.245 -66.650  1.00  5.610          C  
ATOM   6248  C   ALA A 394      -4.469 -11.535 -67.386  1.00  4.920          C  
ATOM   6249  O   ALA A 394      -5.394 -12.284 -67.068  1.00  4.770          O  
ATOM   6250  CB  ALA A 394      -5.034  -9.123 -67.206  1.00  8.020          C  
ATOM   6251  H   ALA A 394      -2.513  -9.062 -67.196  1.00  7.240          H  
ATOM   6252  HA  ALA A 394      -4.459 -10.384 -65.601  1.00  6.730          H  
ATOM   6253 1HB  ALA A 394      -6.075  -9.391 -67.109  1.00  9.630          H  
ATOM   6254 2HB  ALA A 394      -4.832  -8.217 -66.642  1.00  9.630          H  
ATOM   6255 3HB  ALA A 394      -4.780  -8.975 -68.241  1.00  9.630          H  
ATOM   6256  N   PHE A 395      -3.634 -11.808 -68.375  1.00  4.940          N  
ATOM   6257  CA  PHE A 395      -3.732 -13.006 -69.193  1.00  4.740          C  
ATOM   6258  C   PHE A 395      -3.900 -14.261 -68.322  1.00  4.350          C  
ATOM   6259  O   PHE A 395      -4.638 -15.179 -68.682  1.00  4.130          O  
ATOM   6260  CB  PHE A 395      -2.497 -13.163 -70.077  1.00  6.720          C  
ATOM   6261  CG  PHE A 395      -2.575 -14.287 -71.044  1.00  6.720          C  
ATOM   6262  CD1 PHE A 395      -3.337 -14.151 -72.195  1.00  6.720          C  
ATOM   6263  CD2 PHE A 395      -1.893 -15.465 -70.838  1.00  6.720          C  
ATOM   6264  CE1 PHE A 395      -3.418 -15.170 -73.108  1.00  6.720          C  
ATOM   6265  CE2 PHE A 395      -1.970 -16.489 -71.751  1.00  6.720          C  
ATOM   6266  CZ  PHE A 395      -2.734 -16.342 -72.886  1.00  6.720          C  
ATOM   6267  H   PHE A 395      -2.915 -11.100 -68.591  1.00  5.930          H  
ATOM   6268  HA  PHE A 395      -4.609 -12.910 -69.833  1.00  5.690          H  
ATOM   6269 1HB  PHE A 395      -2.301 -12.252 -70.614  1.00  8.060          H  
ATOM   6270 2HB  PHE A 395      -1.635 -13.337 -69.439  1.00  8.060          H  
ATOM   6271  HD1 PHE A 395      -3.877 -13.222 -72.368  1.00  8.060          H  
ATOM   6272  HD2 PHE A 395      -1.290 -15.574 -69.947  1.00  8.060          H  
ATOM   6273  HE1 PHE A 395      -4.022 -15.050 -74.008  1.00  8.060          H  
ATOM   6274  HE2 PHE A 395      -1.429 -17.412 -71.583  1.00  8.060          H  
ATOM   6275  HZ  PHE A 395      -2.793 -17.153 -73.610  1.00  8.060          H  
ATOM   6276  N   ARG A 396      -3.180 -14.339 -67.186  1.00  4.710          N  
ATOM   6277  CA  ARG A 396      -3.212 -15.525 -66.327  1.00  4.860          C  
ATOM   6278  C   ARG A 396      -4.140 -15.399 -65.111  1.00  4.370          C  
ATOM   6279  O   ARG A 396      -4.089 -16.237 -64.205  1.00  4.680          O  
ATOM   6280  CB  ARG A 396      -1.812 -15.879 -65.841  1.00  6.740          C  
ATOM   6281  CG  ARG A 396      -0.790 -16.226 -66.937  1.00  6.740          C  
ATOM   6282  CD  ARG A 396      -1.133 -17.492 -67.651  1.00  6.740          C  
ATOM   6283  NE  ARG A 396      -0.117 -17.871 -68.622  1.00  6.740          N  
ATOM   6284  CZ  ARG A 396      -0.205 -18.907 -69.473  1.00  6.740          C  
ATOM   6285  NH1 ARG A 396      -1.272 -19.685 -69.498  1.00  6.740          N  
ATOM   6286  NH2 ARG A 396       0.808 -19.121 -70.291  1.00  6.740          N  
ATOM   6287  H   ARG A 396      -2.599 -13.547 -66.883  1.00  5.650          H  
ATOM   6288  HA  ARG A 396      -3.585 -16.352 -66.924  1.00  5.830          H  
ATOM   6289 1HB  ARG A 396      -1.412 -15.035 -65.278  1.00  8.090          H  
ATOM   6290 2HB  ARG A 396      -1.867 -16.728 -65.160  1.00  8.090          H  
ATOM   6291 1HG  ARG A 396      -0.752 -15.417 -67.664  1.00  8.090          H  
ATOM   6292 2HG  ARG A 396       0.195 -16.349 -66.485  1.00  8.090          H  
ATOM   6293 1HD  ARG A 396      -1.235 -18.299 -66.927  1.00  8.090          H  
ATOM   6294 2HD  ARG A 396      -2.066 -17.363 -68.192  1.00  8.090          H  
ATOM   6295  HE  ARG A 396       0.755 -17.321 -68.672  1.00  8.090          H  
ATOM   6296 1HH1 ARG A 396      -2.043 -19.510 -68.871  1.00  8.090          H  
ATOM   6297 2HH1 ARG A 396      -1.319 -20.459 -70.145  1.00  8.090          H  
ATOM   6298 1HH2 ARG A 396       1.626 -18.487 -70.230  1.00  8.090          H  
ATOM   6299 2HH2 ARG A 396       0.795 -19.885 -70.945  1.00  8.090          H  
ATOM   6300  N   ALA A 397      -5.019 -14.398 -65.121  1.00  3.970          N  
ATOM   6301  CA  ALA A 397      -5.950 -14.063 -64.038  1.00  3.980          C  
ATOM   6302  C   ALA A 397      -6.913 -15.178 -63.648  1.00  3.260          C  
ATOM   6303  O   ALA A 397      -7.570 -15.091 -62.613  1.00  3.640          O  
ATOM   6304  CB  ALA A 397      -6.752 -12.853 -64.415  1.00  5.570          C  
ATOM   6305  H   ALA A 397      -5.027 -13.763 -65.925  1.00  4.760          H  
ATOM   6306  HA  ALA A 397      -5.357 -13.827 -63.157  1.00  4.780          H  
ATOM   6307 1HB  ALA A 397      -7.391 -12.595 -63.580  1.00  6.680          H  
ATOM   6308 2HB  ALA A 397      -6.075 -12.037 -64.627  1.00  6.680          H  
ATOM   6309 3HB  ALA A 397      -7.352 -13.068 -65.295  1.00  6.680          H  
ATOM   6310  N   GLY A 398      -7.075 -16.201 -64.483  1.00  2.780          N  
ATOM   6311  CA  GLY A 398      -7.967 -17.304 -64.149  1.00  2.610          C  
ATOM   6312  C   GLY A 398      -7.387 -18.170 -63.015  1.00  2.130          C  
ATOM   6313  O   GLY A 398      -8.073 -19.040 -62.472  1.00  2.500          O  
ATOM   6314  H   GLY A 398      -6.542 -16.237 -65.341  1.00  3.340          H  
ATOM   6315 1HA  GLY A 398      -8.937 -16.909 -63.849  1.00  3.130          H  
ATOM   6316 2HA  GLY A 398      -8.129 -17.920 -65.032  1.00  3.130          H  
ATOM   6317  N   ALA A 399      -6.114 -17.946 -62.667  1.00  2.120          N  
ATOM   6318  CA  ALA A 399      -5.462 -18.683 -61.598  1.00  2.270          C  
ATOM   6319  C   ALA A 399      -5.851 -18.110 -60.235  1.00  1.830          C  
ATOM   6320  O   ALA A 399      -5.489 -16.985 -59.892  1.00  2.090          O  
ATOM   6321  CB  ALA A 399      -3.954 -18.621 -61.782  1.00  3.120          C  
ATOM   6322  H   ALA A 399      -5.578 -17.230 -63.163  1.00  2.540          H  
ATOM   6323  HA  ALA A 399      -5.795 -19.718 -61.640  1.00  2.720          H  
ATOM   6324 1HB  ALA A 399      -3.457 -19.176 -60.999  1.00  3.740          H  
ATOM   6325 2HB  ALA A 399      -3.687 -19.044 -62.749  1.00  3.740          H  
ATOM   6326 3HB  ALA A 399      -3.637 -17.583 -61.748  1.00  3.740          H  
ATOM   6327  N   ARG A 400      -6.569 -18.905 -59.451  1.00  1.660          N  
ATOM   6328  CA  ARG A 400      -7.067 -18.495 -58.139  1.00  1.640          C  
ATOM   6329  C   ARG A 400      -5.938 -18.240 -57.153  1.00  1.360          C  
ATOM   6330  O   ARG A 400      -4.868 -18.847 -57.277  1.00  1.930          O  
ATOM   6331  CB  ARG A 400      -7.951 -19.587 -57.560  1.00  2.300          C  
ATOM   6332  CG  ARG A 400      -9.245 -19.836 -58.311  1.00  2.300          C  
ATOM   6333  CD  ARG A 400     -10.000 -20.965 -57.719  1.00  2.300          C  
ATOM   6334  NE  ARG A 400     -11.227 -21.242 -58.445  1.00  2.300          N  
ATOM   6335  CZ  ARG A 400     -12.085 -22.250 -58.164  1.00  2.300          C  
ATOM   6336  NH1 ARG A 400     -11.839 -23.079 -57.164  1.00  2.300          N  
ATOM   6337  NH2 ARG A 400     -13.176 -22.406 -58.896  1.00  2.300          N  
ATOM   6338  H   ARG A 400      -6.840 -19.806 -59.823  1.00  1.990          H  
ATOM   6339  HA  ARG A 400      -7.647 -17.578 -58.259  1.00  1.970          H  
ATOM   6340 1HB  ARG A 400      -7.396 -20.524 -57.534  1.00  2.760          H  
ATOM   6341 2HB  ARG A 400      -8.206 -19.337 -56.529  1.00  2.760          H  
ATOM   6342 1HG  ARG A 400      -9.868 -18.944 -58.268  1.00  2.760          H  
ATOM   6343 2HG  ARG A 400      -9.028 -20.075 -59.353  1.00  2.760          H  
ATOM   6344 1HD  ARG A 400      -9.376 -21.859 -57.744  1.00  2.760          H  
ATOM   6345 2HD  ARG A 400     -10.256 -20.726 -56.689  1.00  2.760          H  
ATOM   6346  HE  ARG A 400     -11.454 -20.635 -59.226  1.00  2.760          H  
ATOM   6347 1HH1 ARG A 400     -11.009 -22.970 -56.605  1.00  2.760          H  
ATOM   6348 2HH1 ARG A 400     -12.483 -23.832 -56.961  1.00  2.760          H  
ATOM   6349 1HH2 ARG A 400     -13.366 -21.774 -59.662  1.00  2.760          H  
ATOM   6350 2HH2 ARG A 400     -13.821 -23.156 -58.693  1.00  2.760          H  
ATOM   6351  N   ASP A 401      -6.171 -17.355 -56.173  1.00  0.870          N  
ATOM   6352  CA  ASP A 401      -5.174 -17.129 -55.143  1.00  0.590          C  
ATOM   6353  C   ASP A 401      -5.780 -16.509 -53.887  1.00  0.450          C  
ATOM   6354  O   ASP A 401      -6.871 -15.922 -53.936  1.00  0.450          O  
ATOM   6355  CB  ASP A 401      -4.089 -16.243 -55.716  1.00  0.940          C  
ATOM   6356  CG  ASP A 401      -2.825 -16.381 -55.034  1.00  0.940          C  
ATOM   6357  OD1 ASP A 401      -2.777 -16.976 -53.981  1.00  0.940          O  
ATOM   6358  OD2 ASP A 401      -1.872 -15.908 -55.575  1.00  0.940          O  
ATOM   6359  H   ASP A 401      -7.039 -16.846 -56.124  1.00  1.040          H  
ATOM   6360  HA  ASP A 401      -4.748 -18.093 -54.867  1.00  0.710          H  
ATOM   6361 1HB  ASP A 401      -3.948 -16.508 -56.743  1.00  1.130          H  
ATOM   6362 2HB  ASP A 401      -4.415 -15.198 -55.686  1.00  1.130          H  
ATOM   6363  N   VAL A 402      -5.074 -16.689 -52.773  1.00  0.440          N  
ATOM   6364  CA  VAL A 402      -5.441 -16.212 -51.437  1.00  0.400          C  
ATOM   6365  C   VAL A 402      -4.287 -15.643 -50.591  1.00  0.370          C  
ATOM   6366  O   VAL A 402      -3.131 -16.035 -50.742  1.00  0.490          O  
ATOM   6367  CB  VAL A 402      -6.110 -17.363 -50.679  1.00  0.580          C  
ATOM   6368  CG1 VAL A 402      -7.439 -17.771 -51.317  1.00  0.580          C  
ATOM   6369  CG2 VAL A 402      -5.173 -18.595 -50.719  1.00  0.580          C  
ATOM   6370  H   VAL A 402      -4.165 -17.133 -52.919  1.00  0.530          H  
ATOM   6371  HA  VAL A 402      -6.177 -15.420 -51.554  1.00  0.480          H  
ATOM   6372  HB  VAL A 402      -6.302 -17.038 -49.671  1.00  0.690          H  
ATOM   6373 1HG1 VAL A 402      -7.860 -18.558 -50.762  1.00  0.690          H  
ATOM   6374 2HG1 VAL A 402      -8.114 -16.949 -51.307  1.00  0.690          H  
ATOM   6375 3HG1 VAL A 402      -7.286 -18.106 -52.333  1.00  0.690          H  
ATOM   6376 1HG2 VAL A 402      -5.629 -19.419 -50.199  1.00  0.690          H  
ATOM   6377 2HG2 VAL A 402      -5.005 -18.901 -51.753  1.00  0.690          H  
ATOM   6378 3HG2 VAL A 402      -4.216 -18.356 -50.254  1.00  0.690          H  
ATOM   6379  N   LEU A 403      -4.643 -14.788 -49.635  1.00  0.350          N  
ATOM   6380  CA  LEU A 403      -3.722 -14.178 -48.672  1.00  0.350          C  
ATOM   6381  C   LEU A 403      -4.067 -14.480 -47.224  1.00  0.370          C  
ATOM   6382  O   LEU A 403      -5.241 -14.392 -46.820  1.00  0.480          O  
ATOM   6383  CB  LEU A 403      -3.758 -12.666 -48.862  1.00  0.490          C  
ATOM   6384  CG  LEU A 403      -2.965 -11.725 -47.941  1.00  0.490          C  
ATOM   6385  CD1 LEU A 403      -1.483 -11.885 -48.203  1.00  0.490          C  
ATOM   6386  CD2 LEU A 403      -3.459 -10.291 -48.199  1.00  0.490          C  
ATOM   6387  H   LEU A 403      -5.630 -14.527 -49.585  1.00  0.420          H  
ATOM   6388  HA  LEU A 403      -2.720 -14.557 -48.871  1.00  0.420          H  
ATOM   6389 1HB  LEU A 403      -3.315 -12.521 -49.824  1.00  0.590          H  
ATOM   6390 2HB  LEU A 403      -4.797 -12.342 -48.874  1.00  0.590          H  
ATOM   6391  HG  LEU A 403      -3.139 -11.974 -46.896  1.00  0.590          H  
ATOM   6392 1HD1 LEU A 403      -0.944 -11.223 -47.574  1.00  0.590          H  
ATOM   6393 2HD1 LEU A 403      -1.176 -12.907 -47.998  1.00  0.590          H  
ATOM   6394 3HD1 LEU A 403      -1.275 -11.642 -49.235  1.00  0.590          H  
ATOM   6395 1HD2 LEU A 403      -2.936  -9.582 -47.579  1.00  0.590          H  
ATOM   6396 2HD2 LEU A 403      -3.298 -10.034 -49.238  1.00  0.590          H  
ATOM   6397 3HD2 LEU A 403      -4.525 -10.247 -47.973  1.00  0.590          H  
ATOM   6398  N   GLY A 404      -3.055 -14.837 -46.430  1.00  0.360          N  
ATOM   6399  CA  GLY A 404      -3.309 -15.043 -45.021  1.00  0.440          C  
ATOM   6400  C   GLY A 404      -3.019 -13.776 -44.289  1.00  0.350          C  
ATOM   6401  O   GLY A 404      -2.094 -13.038 -44.632  1.00  0.370          O  
ATOM   6402  H   GLY A 404      -2.095 -14.916 -46.782  1.00  0.430          H  
ATOM   6403 1HA  GLY A 404      -4.348 -15.255 -44.865  1.00  0.530          H  
ATOM   6404 2HA  GLY A 404      -2.721 -15.872 -44.633  1.00  0.530          H  
ATOM   6405  N   VAL A 405      -3.802 -13.509 -43.264  1.00  0.320          N  
ATOM   6406  CA  VAL A 405      -3.542 -12.318 -42.490  1.00  0.330          C  
ATOM   6407  C   VAL A 405      -3.592 -12.674 -41.003  1.00  0.320          C  
ATOM   6408  O   VAL A 405      -4.548 -13.294 -40.542  1.00  0.320          O  
ATOM   6409  CB  VAL A 405      -4.589 -11.243 -42.836  1.00  0.460          C  
ATOM   6410  CG1 VAL A 405      -4.249  -9.976 -42.109  1.00  0.460          C  
ATOM   6411  CG2 VAL A 405      -4.696 -11.049 -44.356  1.00  0.460          C  
ATOM   6412  H   VAL A 405      -4.591 -14.130 -43.049  1.00  0.380          H  
ATOM   6413  HA  VAL A 405      -2.546 -11.941 -42.718  1.00  0.400          H  
ATOM   6414  HB  VAL A 405      -5.544 -11.563 -42.471  1.00  0.550          H  
ATOM   6415 1HG1 VAL A 405      -4.998  -9.223 -42.324  1.00  0.550          H  
ATOM   6416 2HG1 VAL A 405      -4.202 -10.151 -41.046  1.00  0.550          H  
ATOM   6417 3HG1 VAL A 405      -3.295  -9.636 -42.442  1.00  0.550          H  
ATOM   6418 1HG2 VAL A 405      -5.441 -10.308 -44.564  1.00  0.550          H  
ATOM   6419 2HG2 VAL A 405      -3.753 -10.732 -44.751  1.00  0.550          H  
ATOM   6420 3HG2 VAL A 405      -4.988 -11.980 -44.838  1.00  0.550          H  
ATOM   6421  N   GLN A 406      -2.605 -12.277 -40.214  1.00  0.350          N  
ATOM   6422  CA  GLN A 406      -2.732 -12.639 -38.806  1.00  0.370          C  
ATOM   6423  C   GLN A 406      -2.379 -11.538 -37.826  1.00  0.320          C  
ATOM   6424  O   GLN A 406      -1.485 -10.714 -38.053  1.00  0.320          O  
ATOM   6425  CB  GLN A 406      -1.849 -13.873 -38.517  1.00  0.510          C  
ATOM   6426  CG  GLN A 406      -0.315 -13.628 -38.639  1.00  0.510          C  
ATOM   6427  CD  GLN A 406       0.540 -14.905 -38.521  1.00  0.510          C  
ATOM   6428  OE1 GLN A 406       1.117 -15.345 -39.518  1.00  0.510          O  
ATOM   6429  NE2 GLN A 406       0.617 -15.500 -37.334  1.00  0.510          N  
ATOM   6430  H   GLN A 406      -1.792 -11.787 -40.593  1.00  0.420          H  
ATOM   6431  HA  GLN A 406      -3.767 -12.908 -38.605  1.00  0.440          H  
ATOM   6432 1HB  GLN A 406      -2.059 -14.239 -37.512  1.00  0.610          H  
ATOM   6433 2HB  GLN A 406      -2.115 -14.660 -39.209  1.00  0.610          H  
ATOM   6434 1HG  GLN A 406      -0.125 -13.196 -39.618  1.00  0.610          H  
ATOM   6435 2HG  GLN A 406       0.006 -12.932 -37.861  1.00  0.610          H  
ATOM   6436 1HE2 GLN A 406       1.167 -16.345 -37.228  1.00  0.610          H  
ATOM   6437 2HE2 GLN A 406       0.136 -15.117 -36.546  1.00  0.610          H  
ATOM   6438  N   LEU A 407      -3.061 -11.601 -36.681  1.00  0.340          N  
ATOM   6439  CA  LEU A 407      -2.761 -10.771 -35.510  1.00  0.360          C  
ATOM   6440  C   LEU A 407      -2.430 -11.644 -34.332  1.00  0.370          C  
ATOM   6441  O   LEU A 407      -3.230 -12.490 -33.916  1.00  0.420          O  
ATOM   6442  CB  LEU A 407      -3.903  -9.865 -35.086  1.00  0.500          C  
ATOM   6443  CG  LEU A 407      -3.656  -9.092 -33.730  1.00  0.500          C  
ATOM   6444  CD1 LEU A 407      -2.519  -8.084 -33.835  1.00  0.500          C  
ATOM   6445  CD2 LEU A 407      -4.852  -8.438 -33.378  1.00  0.500          C  
ATOM   6446  H   LEU A 407      -3.815 -12.300 -36.649  1.00  0.410          H  
ATOM   6447  HA  LEU A 407      -1.890 -10.159 -35.737  1.00  0.430          H  
ATOM   6448 1HB  LEU A 407      -4.096  -9.146 -35.871  1.00  0.600          H  
ATOM   6449 2HB  LEU A 407      -4.775 -10.469 -34.948  1.00  0.600          H  
ATOM   6450  HG  LEU A 407      -3.410  -9.806 -32.946  1.00  0.600          H  
ATOM   6451 1HD1 LEU A 407      -2.402  -7.599 -32.887  1.00  0.600          H  
ATOM   6452 2HD1 LEU A 407      -1.599  -8.572 -34.083  1.00  0.600          H  
ATOM   6453 3HD1 LEU A 407      -2.742  -7.349 -34.593  1.00  0.600          H  
ATOM   6454 1HD2 LEU A 407      -4.736  -7.929 -32.445  1.00  0.600          H  
ATOM   6455 2HD2 LEU A 407      -5.071  -7.765 -34.116  1.00  0.600          H  
ATOM   6456 3HD2 LEU A 407      -5.632  -9.165 -33.308  1.00  0.600          H  
ATOM   6457  N   VAL A 408      -1.263 -11.405 -33.762  1.00  0.360          N  
ATOM   6458  CA  VAL A 408      -0.743 -12.192 -32.673  1.00  0.370          C  
ATOM   6459  C   VAL A 408      -0.432 -11.389 -31.403  1.00  0.330          C  
ATOM   6460  O   VAL A 408       0.381 -10.466 -31.426  1.00  0.340          O  
ATOM   6461  CB  VAL A 408       0.556 -12.797 -33.216  1.00  0.510          C  
ATOM   6462  CG1 VAL A 408       1.229 -13.606 -32.210  1.00  0.510          C  
ATOM   6463  CG2 VAL A 408       0.262 -13.609 -34.479  1.00  0.510          C  
ATOM   6464  H   VAL A 408      -0.656 -10.662 -34.127  1.00  0.430          H  
ATOM   6465  HA  VAL A 408      -1.466 -12.973 -32.433  1.00  0.440          H  
ATOM   6466  HB  VAL A 408       1.211 -11.994 -33.472  1.00  0.620          H  
ATOM   6467 1HG1 VAL A 408       2.144 -13.979 -32.621  1.00  0.620          H  
ATOM   6468 2HG1 VAL A 408       1.463 -13.019 -31.334  1.00  0.620          H  
ATOM   6469 3HG1 VAL A 408       0.595 -14.416 -31.942  1.00  0.620          H  
ATOM   6470 1HG2 VAL A 408       1.184 -13.990 -34.866  1.00  0.620          H  
ATOM   6471 2HG2 VAL A 408      -0.407 -14.426 -34.239  1.00  0.620          H  
ATOM   6472 3HG2 VAL A 408      -0.195 -12.986 -35.238  1.00  0.620          H  
ATOM   6473  N   THR A 409      -0.994 -11.784 -30.259  1.00  0.310          N  
ATOM   6474  CA  THR A 409      -0.644 -11.074 -29.016  1.00  0.310          C  
ATOM   6475  C   THR A 409      -0.621 -11.936 -27.776  1.00  0.310          C  
ATOM   6476  O   THR A 409      -1.356 -12.915 -27.690  1.00  0.310          O  
ATOM   6477  CB  THR A 409      -1.578  -9.897 -28.730  1.00  0.430          C  
ATOM   6478  OG1 THR A 409      -1.092  -9.247 -27.541  1.00  0.430          O  
ATOM   6479  CG2 THR A 409      -3.043 -10.366 -28.531  1.00  0.430          C  
ATOM   6480  H   THR A 409      -1.703 -12.528 -30.277  1.00  0.370          H  
ATOM   6481  HA  THR A 409       0.360 -10.672 -29.128  1.00  0.370          H  
ATOM   6482  HB  THR A 409      -1.531  -9.199 -29.559  1.00  0.520          H  
ATOM   6483  HG1 THR A 409      -0.225  -8.814 -27.764  1.00  0.520          H  
ATOM   6484 1HG2 THR A 409      -3.679  -9.503 -28.323  1.00  0.520          H  
ATOM   6485 2HG2 THR A 409      -3.393 -10.861 -29.438  1.00  0.520          H  
ATOM   6486 3HG2 THR A 409      -3.111 -11.060 -27.696  1.00  0.520          H  
ATOM   6487  N   MET A 410       0.219 -11.561 -26.791  1.00  0.340          N  
ATOM   6488  CA  MET A 410       0.231 -12.254 -25.487  1.00  0.370          C  
ATOM   6489  C   MET A 410      -0.733 -11.620 -24.477  1.00  0.400          C  
ATOM   6490  O   MET A 410      -0.899 -12.130 -23.373  1.00  0.450          O  
ATOM   6491  CB  MET A 410       1.614 -12.333 -24.837  1.00  0.510          C  
ATOM   6492  CG  MET A 410       2.655 -13.226 -25.489  1.00  0.510          C  
ATOM   6493  SD  MET A 410       2.259 -15.022 -25.589  1.00  0.510          S  
ATOM   6494  CE  MET A 410       2.216 -15.730 -23.993  1.00  0.510          C  
ATOM   6495  H   MET A 410       0.801 -10.726 -26.946  1.00  0.410          H  
ATOM   6496  HA  MET A 410      -0.072 -13.273 -25.651  1.00  0.440          H  
ATOM   6497 1HB  MET A 410       2.035 -11.333 -24.777  1.00  0.610          H  
ATOM   6498 2HB  MET A 410       1.498 -12.687 -23.835  1.00  0.610          H  
ATOM   6499 1HG  MET A 410       2.766 -12.883 -26.493  1.00  0.610          H  
ATOM   6500 2HG  MET A 410       3.604 -13.102 -24.983  1.00  0.610          H  
ATOM   6501 1HE  MET A 410       1.996 -16.787 -24.065  1.00  0.610          H  
ATOM   6502 2HE  MET A 410       3.178 -15.594 -23.505  1.00  0.610          H  
ATOM   6503 3HE  MET A 410       1.438 -15.258 -23.432  1.00  0.610          H  
ATOM   6504  N   GLY A 411      -1.359 -10.508 -24.844  1.00  0.390          N  
ATOM   6505  CA  GLY A 411      -2.233  -9.785 -23.924  1.00  0.440          C  
ATOM   6506  C   GLY A 411      -1.500  -8.618 -23.241  1.00  0.490          C  
ATOM   6507  O   GLY A 411      -0.289  -8.452 -23.384  1.00  0.560          O  
ATOM   6508  H   GLY A 411      -1.226 -10.152 -25.791  1.00  0.470          H  
ATOM   6509 1HA  GLY A 411      -3.093  -9.400 -24.476  1.00  0.530          H  
ATOM   6510 2HA  GLY A 411      -2.622 -10.474 -23.175  1.00  0.530          H  
ATOM   6511  N   GLU A 412      -2.259  -7.789 -22.517  1.00  0.580          N  
ATOM   6512  CA  GLU A 412      -1.766  -6.589 -21.821  1.00  0.690          C  
ATOM   6513  C   GLU A 412      -1.198  -6.864 -20.417  1.00  0.610          C  
ATOM   6514  O   GLU A 412      -0.619  -5.975 -19.772  1.00  0.730          O  
ATOM   6515  CB  GLU A 412      -2.909  -5.578 -21.702  1.00  0.920          C  
ATOM   6516  CG  GLU A 412      -3.936  -5.905 -20.606  1.00  0.920          C  
ATOM   6517  CD  GLU A 412      -4.962  -6.952 -20.978  1.00  0.920          C  
ATOM   6518  OE1 GLU A 412      -4.840  -7.558 -22.032  1.00  0.920          O  
ATOM   6519  OE2 GLU A 412      -5.826  -7.192 -20.164  1.00  0.920          O  
ATOM   6520  H   GLU A 412      -3.264  -7.980 -22.457  1.00  0.700          H  
ATOM   6521  HA  GLU A 412      -0.969  -6.153 -22.423  1.00  0.830          H  
ATOM   6522 1HB  GLU A 412      -2.497  -4.591 -21.493  1.00  1.110          H  
ATOM   6523 2HB  GLU A 412      -3.439  -5.516 -22.651  1.00  1.110          H  
ATOM   6524 1HG  GLU A 412      -3.433  -6.215 -19.703  1.00  1.110          H  
ATOM   6525 2HG  GLU A 412      -4.462  -4.983 -20.370  1.00  1.110          H  
ATOM   6526  N   ALA A 413      -1.360  -8.100 -19.953  1.00  1.010          N  
ATOM   6527  CA  ALA A 413      -0.985  -8.481 -18.596  1.00  1.290          C  
ATOM   6528  C   ALA A 413       0.486  -8.211 -18.237  1.00  0.920          C  
ATOM   6529  O   ALA A 413       0.742  -7.887 -17.070  1.00  0.840          O  
ATOM   6530  CB  ALA A 413      -1.306  -9.951 -18.362  1.00  1.690          C  
ATOM   6531  H   ALA A 413      -1.813  -8.764 -20.565  1.00  1.210          H  
ATOM   6532  HA  ALA A 413      -1.601  -7.892 -17.917  1.00  1.550          H  
ATOM   6533 1HB  ALA A 413      -1.096 -10.211 -17.337  1.00  2.030          H  
ATOM   6534 2HB  ALA A 413      -2.361 -10.129 -18.559  1.00  2.030          H  
ATOM   6535 3HB  ALA A 413      -0.722 -10.582 -18.998  1.00  2.030          H  
ATOM   6536  N   PRO A 414       1.494  -8.365 -19.144  1.00  0.750          N  
ATOM   6537  CA  PRO A 414       2.890  -8.096 -18.870  1.00  0.550          C  
ATOM   6538  C   PRO A 414       3.125  -6.657 -18.475  1.00  0.420          C  
ATOM   6539  O   PRO A 414       4.096  -6.379 -17.777  1.00  0.520          O  
ATOM   6540  CB  PRO A 414       3.567  -8.422 -20.189  1.00  0.830          C  
ATOM   6541  CG  PRO A 414       2.636  -9.360 -20.874  1.00  0.830          C  
ATOM   6542  CD  PRO A 414       1.285  -8.884 -20.510  1.00  0.830          C  
ATOM   6543  HA  PRO A 414       3.256  -8.764 -18.091  1.00  0.660          H  
ATOM   6544 1HB  PRO A 414       3.716  -7.514 -20.730  1.00  0.990          H  
ATOM   6545 2HB  PRO A 414       4.559  -8.857 -20.021  1.00  0.990          H  
ATOM   6546 1HG  PRO A 414       2.787  -9.323 -21.961  1.00  0.990          H  
ATOM   6547 2HG  PRO A 414       2.846 -10.382 -20.559  1.00  0.990          H  
ATOM   6548 1HD  PRO A 414       1.053  -8.082 -21.220  1.00  0.990          H  
ATOM   6549 2HD  PRO A 414       0.587  -9.687 -20.564  1.00  0.990          H  
ATOM   6550  N   SER A 415       2.215  -5.751 -18.872  1.00  0.460          N  
ATOM   6551  CA  SER A 415       2.339  -4.342 -18.550  1.00  0.530          C  
ATOM   6552  C   SER A 415       1.983  -4.187 -17.102  1.00  0.480          C  
ATOM   6553  O   SER A 415       2.737  -3.622 -16.307  1.00  0.500          O  
ATOM   6554  CB  SER A 415       1.433  -3.490 -19.417  1.00  0.710          C  
ATOM   6555  OG  SER A 415       1.546  -2.133 -19.082  1.00  0.710          O  
ATOM   6556  H   SER A 415       1.389  -6.014 -19.414  1.00  0.550          H  
ATOM   6557  HA  SER A 415       3.373  -4.028 -18.699  1.00  0.640          H  
ATOM   6558 1HB  SER A 415       1.693  -3.637 -20.466  1.00  0.860          H  
ATOM   6559 2HB  SER A 415       0.404  -3.802 -19.289  1.00  0.860          H  
ATOM   6560  HG  SER A 415       0.982  -1.663 -19.700  1.00  0.860          H  
ATOM   6561  N   ARG A 416       0.824  -4.723 -16.727  1.00  0.460          N  
ATOM   6562  CA  ARG A 416       0.397  -4.571 -15.337  1.00  0.450          C  
ATOM   6563  C   ARG A 416       1.461  -5.125 -14.377  1.00  0.410          C  
ATOM   6564  O   ARG A 416       1.782  -4.501 -13.353  1.00  0.430          O  
ATOM   6565  CB  ARG A 416      -0.918  -5.305 -15.068  1.00  0.630          C  
ATOM   6566  CG  ARG A 416      -2.184  -4.684 -15.672  1.00  0.630          C  
ATOM   6567  CD  ARG A 416      -3.438  -5.295 -15.072  1.00  0.630          C  
ATOM   6568  NE  ARG A 416      -3.620  -6.721 -15.432  1.00  0.630          N  
ATOM   6569  CZ  ARG A 416      -4.286  -7.180 -16.529  1.00  0.630          C  
ATOM   6570  NH1 ARG A 416      -4.853  -6.338 -17.370  1.00  0.630          N  
ATOM   6571  NH2 ARG A 416      -4.373  -8.486 -16.753  1.00  0.630          N  
ATOM   6572  H   ARG A 416       0.261  -5.198 -17.444  1.00  0.550          H  
ATOM   6573  HA  ARG A 416       0.258  -3.510 -15.131  1.00  0.540          H  
ATOM   6574 1HB  ARG A 416      -0.842  -6.320 -15.462  1.00  0.760          H  
ATOM   6575 2HB  ARG A 416      -1.069  -5.385 -13.993  1.00  0.760          H  
ATOM   6576 1HG  ARG A 416      -2.192  -3.613 -15.476  1.00  0.760          H  
ATOM   6577 2HG  ARG A 416      -2.191  -4.859 -16.750  1.00  0.760          H  
ATOM   6578 1HD  ARG A 416      -3.370  -5.233 -13.985  1.00  0.760          H  
ATOM   6579 2HD  ARG A 416      -4.311  -4.736 -15.398  1.00  0.760          H  
ATOM   6580  HE  ARG A 416      -3.212  -7.410 -14.812  1.00  0.760          H  
ATOM   6581 1HH1 ARG A 416      -4.798  -5.347 -17.218  1.00  0.760          H  
ATOM   6582 2HH1 ARG A 416      -5.348  -6.687 -18.211  1.00  0.760          H  
ATOM   6583 1HH2 ARG A 416      -3.947  -9.148 -16.119  1.00  0.760          H  
ATOM   6584 2HH2 ARG A 416      -4.876  -8.834 -17.562  1.00  0.760          H  
ATOM   6585  N   LYS A 417       2.035  -6.277 -14.741  1.00  0.380          N  
ATOM   6586  CA  LYS A 417       3.043  -6.919 -13.915  1.00  0.380          C  
ATOM   6587  C   LYS A 417       4.337  -6.126 -13.891  1.00  0.350          C  
ATOM   6588  O   LYS A 417       4.900  -5.905 -12.815  1.00  0.350          O  
ATOM   6589  CB  LYS A 417       3.306  -8.315 -14.450  1.00  0.530          C  
ATOM   6590  CG  LYS A 417       4.343  -9.186 -13.731  1.00  0.530          C  
ATOM   6591  CD  LYS A 417       3.886  -9.657 -12.358  1.00  0.530          C  
ATOM   6592  CE  LYS A 417       4.885 -10.668 -11.773  1.00  0.530          C  
ATOM   6593  NZ  LYS A 417       4.431 -11.226 -10.453  1.00  0.530          N  
ATOM   6594  H   LYS A 417       1.715  -6.738 -15.602  1.00  0.460          H  
ATOM   6595  HA  LYS A 417       2.664  -6.980 -12.897  1.00  0.460          H  
ATOM   6596 1HB  LYS A 417       2.370  -8.857 -14.409  1.00  0.640          H  
ATOM   6597 2HB  LYS A 417       3.591  -8.236 -15.490  1.00  0.640          H  
ATOM   6598 1HG  LYS A 417       4.559 -10.057 -14.352  1.00  0.640          H  
ATOM   6599 2HG  LYS A 417       5.253  -8.617 -13.614  1.00  0.640          H  
ATOM   6600 1HD  LYS A 417       3.821  -8.799 -11.685  1.00  0.640          H  
ATOM   6601 2HD  LYS A 417       2.902 -10.122 -12.436  1.00  0.640          H  
ATOM   6602 1HE  LYS A 417       5.014 -11.489 -12.478  1.00  0.640          H  
ATOM   6603 2HE  LYS A 417       5.844 -10.172 -11.629  1.00  0.640          H  
ATOM   6604 1HZ  LYS A 417       5.123 -11.885 -10.111  1.00  0.640          H  
ATOM   6605 2HZ  LYS A 417       4.321 -10.477  -9.784  1.00  0.640          H  
ATOM   6606 3HZ  LYS A 417       3.545 -11.707 -10.572  1.00  0.640          H  
ATOM   6607  N   ALA A 418       4.830  -5.712 -15.059  1.00  0.350          N  
ATOM   6608  CA  ALA A 418       6.069  -4.976 -15.110  1.00  0.340          C  
ATOM   6609  C   ALA A 418       5.957  -3.662 -14.356  1.00  0.360          C  
ATOM   6610  O   ALA A 418       6.857  -3.315 -13.599  1.00  0.360          O  
ATOM   6611  CB  ALA A 418       6.468  -4.752 -16.537  1.00  0.480          C  
ATOM   6612  H   ALA A 418       4.352  -5.913 -15.942  1.00  0.420          H  
ATOM   6613  HA  ALA A 418       6.835  -5.565 -14.643  1.00  0.410          H  
ATOM   6614 1HB  ALA A 418       7.407  -4.243 -16.605  1.00  0.580          H  
ATOM   6615 2HB  ALA A 418       6.555  -5.715 -17.039  1.00  0.580          H  
ATOM   6616 3HB  ALA A 418       5.694  -4.159 -17.018  1.00  0.580          H  
ATOM   6617  N   GLN A 419       4.831  -2.961 -14.449  1.00  0.390          N  
ATOM   6618  CA  GLN A 419       4.749  -1.706 -13.720  1.00  0.410          C  
ATOM   6619  C   GLN A 419       4.809  -1.919 -12.209  1.00  0.400          C  
ATOM   6620  O   GLN A 419       5.439  -1.124 -11.497  1.00  0.420          O  
ATOM   6621  CB  GLN A 419       3.502  -0.941 -14.136  1.00  0.570          C  
ATOM   6622  CG  GLN A 419       3.596  -0.408 -15.558  1.00  0.570          C  
ATOM   6623  CD  GLN A 419       4.722   0.598 -15.692  1.00  0.570          C  
ATOM   6624  OE1 GLN A 419       4.810   1.523 -14.881  1.00  0.570          O  
ATOM   6625  NE2 GLN A 419       5.591   0.427 -16.684  1.00  0.570          N  
ATOM   6626  H   GLN A 419       4.070  -3.265 -15.066  1.00  0.470          H  
ATOM   6627  HA  GLN A 419       5.614  -1.104 -13.991  1.00  0.490          H  
ATOM   6628 1HB  GLN A 419       2.637  -1.612 -14.087  1.00  0.680          H  
ATOM   6629 2HB  GLN A 419       3.323  -0.113 -13.454  1.00  0.680          H  
ATOM   6630 1HG  GLN A 419       3.798  -1.240 -16.235  1.00  0.680          H  
ATOM   6631 2HG  GLN A 419       2.656   0.073 -15.827  1.00  0.680          H  
ATOM   6632 1HE2 GLN A 419       6.356   1.068 -16.800  1.00  0.680          H  
ATOM   6633 2HE2 GLN A 419       5.504  -0.342 -17.327  1.00  0.680          H  
ATOM   6634  N   ALA A 420       4.185  -2.992 -11.705  1.00  0.390          N  
ATOM   6635  CA  ALA A 420       4.279  -3.289 -10.280  1.00  0.390          C  
ATOM   6636  C   ALA A 420       5.739  -3.567  -9.885  1.00  0.380          C  
ATOM   6637  O   ALA A 420       6.225  -3.101  -8.839  1.00  0.420          O  
ATOM   6638  CB  ALA A 420       3.410  -4.486  -9.947  1.00  0.550          C  
ATOM   6639  H   ALA A 420       3.595  -3.565 -12.321  1.00  0.470          H  
ATOM   6640  HA  ALA A 420       3.932  -2.420  -9.724  1.00  0.470          H  
ATOM   6641 1HB  ALA A 420       3.469  -4.696  -8.882  1.00  0.660          H  
ATOM   6642 2HB  ALA A 420       2.378  -4.270 -10.224  1.00  0.660          H  
ATOM   6643 3HB  ALA A 420       3.761  -5.353 -10.511  1.00  0.660          H  
ATOM   6644  N   LEU A 421       6.444  -4.300 -10.753  1.00  0.340          N  
ATOM   6645  CA  LEU A 421       7.845  -4.633 -10.543  1.00  0.320          C  
ATOM   6646  C   LEU A 421       8.713  -3.383 -10.568  1.00  0.310          C  
ATOM   6647  O   LEU A 421       9.659  -3.254  -9.785  1.00  0.330          O  
ATOM   6648  CB  LEU A 421       8.276  -5.626 -11.621  1.00  0.460          C  
ATOM   6649  CG  LEU A 421       7.652  -7.041 -11.521  1.00  0.460          C  
ATOM   6650  CD1 LEU A 421       7.940  -7.770 -12.779  1.00  0.460          C  
ATOM   6651  CD2 LEU A 421       8.246  -7.802 -10.348  1.00  0.460          C  
ATOM   6652  H   LEU A 421       5.955  -4.690 -11.570  1.00  0.410          H  
ATOM   6653  HA  LEU A 421       7.944  -5.087  -9.565  1.00  0.380          H  
ATOM   6654 1HB  LEU A 421       8.005  -5.222 -12.578  1.00  0.550          H  
ATOM   6655 2HB  LEU A 421       9.360  -5.726 -11.606  1.00  0.550          H  
ATOM   6656  HG  LEU A 421       6.578  -6.973 -11.388  1.00  0.550          H  
ATOM   6657 1HD1 LEU A 421       7.527  -8.767 -12.715  1.00  0.550          H  
ATOM   6658 2HD1 LEU A 421       7.513  -7.270 -13.611  1.00  0.550          H  
ATOM   6659 3HD1 LEU A 421       8.973  -7.815 -12.911  1.00  0.550          H  
ATOM   6660 1HD2 LEU A 421       7.806  -8.795 -10.307  1.00  0.550          H  
ATOM   6661 2HD2 LEU A 421       9.313  -7.893 -10.474  1.00  0.550          H  
ATOM   6662 3HD2 LEU A 421       8.041  -7.291  -9.415  1.00  0.550          H  
ATOM   6663  N   PHE A 422       8.388  -2.446 -11.459  1.00  0.310          N  
ATOM   6664  CA  PHE A 422       9.132  -1.200 -11.570  1.00  0.320          C  
ATOM   6665  C   PHE A 422       9.051  -0.457 -10.254  1.00  0.320          C  
ATOM   6666  O   PHE A 422      10.061  -0.079  -9.659  1.00  0.310          O  
ATOM   6667  CB  PHE A 422       8.546  -0.293 -12.647  1.00  0.440          C  
ATOM   6668  CG  PHE A 422       9.296   0.957 -12.847  1.00  0.440          C  
ATOM   6669  CD1 PHE A 422      10.451   0.951 -13.620  1.00  0.440          C  
ATOM   6670  CD2 PHE A 422       8.878   2.143 -12.271  1.00  0.440          C  
ATOM   6671  CE1 PHE A 422      11.169   2.108 -13.807  1.00  0.440          C  
ATOM   6672  CE2 PHE A 422       9.596   3.298 -12.455  1.00  0.440          C  
ATOM   6673  CZ  PHE A 422      10.744   3.281 -13.222  1.00  0.440          C  
ATOM   6674  H   PHE A 422       7.627  -2.644 -12.111  1.00  0.370          H  
ATOM   6675  HA  PHE A 422      10.174  -1.425 -11.795  1.00  0.380          H  
ATOM   6676 1HB  PHE A 422       8.493  -0.797 -13.546  1.00  0.530          H  
ATOM   6677 2HB  PHE A 422       7.528  -0.030 -12.382  1.00  0.530          H  
ATOM   6678  HD1 PHE A 422      10.784   0.017 -14.079  1.00  0.530          H  
ATOM   6679  HD2 PHE A 422       7.970   2.155 -11.662  1.00  0.530          H  
ATOM   6680  HE1 PHE A 422      12.073   2.099 -14.411  1.00  0.530          H  
ATOM   6681  HE2 PHE A 422       9.261   4.227 -11.994  1.00  0.530          H  
ATOM   6682  HZ  PHE A 422      11.312   4.196 -13.363  1.00  0.530          H  
ATOM   6683  N   ALA A 423       7.819  -0.288  -9.763  1.00  0.340          N  
ATOM   6684  CA  ALA A 423       7.558   0.432  -8.525  1.00  0.370          C  
ATOM   6685  C   ALA A 423       8.293  -0.204  -7.351  1.00  0.370          C  
ATOM   6686  O   ALA A 423       8.790   0.486  -6.459  1.00  0.400          O  
ATOM   6687  CB  ALA A 423       6.067   0.453  -8.254  1.00  0.510          C  
ATOM   6688  H   ALA A 423       7.023  -0.652 -10.299  1.00  0.410          H  
ATOM   6689  HA  ALA A 423       7.921   1.452  -8.642  1.00  0.440          H  
ATOM   6690 1HB  ALA A 423       5.869   1.010  -7.341  1.00  0.610          H  
ATOM   6691 2HB  ALA A 423       5.554   0.924  -9.092  1.00  0.610          H  
ATOM   6692 3HB  ALA A 423       5.708  -0.572  -8.141  1.00  0.610          H  
ATOM   6693  N   SER A 424       8.410  -1.529  -7.396  1.00  0.370          N  
ATOM   6694  CA  SER A 424       9.064  -2.327  -6.374  1.00  0.400          C  
ATOM   6695  C   SER A 424      10.599  -2.351  -6.507  1.00  0.370          C  
ATOM   6696  O   SER A 424      11.285  -2.932  -5.661  1.00  0.400          O  
ATOM   6697  CB  SER A 424       8.548  -3.753  -6.461  1.00  0.550          C  
ATOM   6698  OG  SER A 424       7.165  -3.815  -6.212  1.00  0.550          O  
ATOM   6699  H   SER A 424       7.919  -2.027  -8.143  1.00  0.440          H  
ATOM   6700  HA  SER A 424       8.808  -1.909  -5.401  1.00  0.480          H  
ATOM   6701 1HB  SER A 424       8.762  -4.157  -7.445  1.00  0.660          H  
ATOM   6702 2HB  SER A 424       9.076  -4.368  -5.735  1.00  0.660          H  
ATOM   6703  HG  SER A 424       6.729  -3.497  -7.034  1.00  0.660          H  
ATOM   6704  N   GLY A 425      11.144  -1.780  -7.591  1.00  0.340          N  
ATOM   6705  CA  GLY A 425      12.583  -1.770  -7.848  1.00  0.330          C  
ATOM   6706  C   GLY A 425      13.104  -3.076  -8.449  1.00  0.300          C  
ATOM   6707  O   GLY A 425      14.314  -3.286  -8.547  1.00  0.300          O  
ATOM   6708  H   GLY A 425      10.548  -1.276  -8.251  1.00  0.410          H  
ATOM   6709 1HA  GLY A 425      12.807  -0.947  -8.529  1.00  0.400          H  
ATOM   6710 2HA  GLY A 425      13.111  -1.560  -6.919  1.00  0.400          H  
ATOM   6711  N   ALA A 426      12.204  -3.975  -8.839  1.00  0.290          N  
ATOM   6712  CA  ALA A 426      12.579  -5.282  -9.364  1.00  0.280          C  
ATOM   6713  C   ALA A 426      12.945  -5.187 -10.834  1.00  0.270          C  
ATOM   6714  O   ALA A 426      12.217  -5.659 -11.708  1.00  0.260          O  
ATOM   6715  CB  ALA A 426      11.446  -6.266  -9.156  1.00  0.400          C  
ATOM   6716  H   ALA A 426      11.215  -3.725  -8.800  1.00  0.350          H  
ATOM   6717  HA  ALA A 426      13.458  -5.629  -8.822  1.00  0.340          H  
ATOM   6718 1HB  ALA A 426      11.740  -7.249  -9.529  1.00  0.480          H  
ATOM   6719 2HB  ALA A 426      11.215  -6.333  -8.096  1.00  0.480          H  
ATOM   6720 3HB  ALA A 426      10.582  -5.916  -9.686  1.00  0.480          H  
ATOM   6721  N   TYR A 427      14.091  -4.585 -11.089  1.00  0.280          N  
ATOM   6722  CA  TYR A 427      14.592  -4.334 -12.425  1.00  0.280          C  
ATOM   6723  C   TYR A 427      14.807  -5.570 -13.287  1.00  0.280          C  
ATOM   6724  O   TYR A 427      14.442  -5.564 -14.466  1.00  0.310          O  
ATOM   6725  CB  TYR A 427      15.922  -3.606 -12.318  1.00  0.390          C  
ATOM   6726  CG  TYR A 427      15.858  -2.135 -11.911  1.00  0.390          C  
ATOM   6727  CD1 TYR A 427      16.917  -1.605 -11.195  1.00  0.390          C  
ATOM   6728  CD2 TYR A 427      14.773  -1.302 -12.266  1.00  0.390          C  
ATOM   6729  CE1 TYR A 427      16.913  -0.277 -10.843  1.00  0.390          C  
ATOM   6730  CE2 TYR A 427      14.778   0.014 -11.907  1.00  0.390          C  
ATOM   6731  CZ  TYR A 427      15.835   0.532 -11.207  1.00  0.390          C  
ATOM   6732  OH  TYR A 427      15.823   1.860 -10.877  1.00  0.390          O  
ATOM   6733  H   TYR A 427      14.590  -4.230 -10.267  1.00  0.340          H  
ATOM   6734  HA  TYR A 427      13.862  -3.729 -12.948  1.00  0.340          H  
ATOM   6735 1HB  TYR A 427      16.541  -4.121 -11.584  1.00  0.470          H  
ATOM   6736 2HB  TYR A 427      16.434  -3.692 -13.254  1.00  0.470          H  
ATOM   6737  HD1 TYR A 427      17.759  -2.238 -10.919  1.00  0.470          H  
ATOM   6738  HD2 TYR A 427      13.929  -1.666 -12.830  1.00  0.470          H  
ATOM   6739  HE1 TYR A 427      17.753   0.135 -10.291  1.00  0.470          H  
ATOM   6740  HE2 TYR A 427      13.943   0.658 -12.189  1.00  0.470          H  
ATOM   6741  HH  TYR A 427      15.011   2.259 -11.207  1.00  0.470          H  
ATOM   6742  N   GLN A 428      15.372  -6.657 -12.742  1.00  0.290          N  
ATOM   6743  CA  GLN A 428      15.615  -7.791 -13.637  1.00  0.310          C  
ATOM   6744  C   GLN A 428      14.308  -8.325 -14.159  1.00  0.280          C  
ATOM   6745  O   GLN A 428      14.212  -8.671 -15.344  1.00  0.310          O  
ATOM   6746  CB  GLN A 428      16.390  -8.946 -13.003  1.00  0.430          C  
ATOM   6747  CG  GLN A 428      16.659 -10.092 -14.032  1.00  0.430          C  
ATOM   6748  CD  GLN A 428      17.461 -11.234 -13.485  1.00  0.430          C  
ATOM   6749  OE1 GLN A 428      17.404 -11.547 -12.293  1.00  0.430          O  
ATOM   6750  NE2 GLN A 428      18.217 -11.878 -14.359  1.00  0.430          N  
ATOM   6751  H   GLN A 428      15.601  -6.694 -11.739  1.00  0.350          H  
ATOM   6752  HA  GLN A 428      16.191  -7.433 -14.489  1.00  0.370          H  
ATOM   6753 1HB  GLN A 428      17.342  -8.586 -12.604  1.00  0.510          H  
ATOM   6754 2HB  GLN A 428      15.815  -9.358 -12.169  1.00  0.510          H  
ATOM   6755 1HG  GLN A 428      15.705 -10.509 -14.359  1.00  0.510          H  
ATOM   6756 2HG  GLN A 428      17.190  -9.674 -14.889  1.00  0.510          H  
ATOM   6757 1HE2 GLN A 428      18.779 -12.655 -14.074  1.00  0.510          H  
ATOM   6758 2HE2 GLN A 428      18.219 -11.589 -15.315  1.00  0.510          H  
ATOM   6759  N   ASP A 429      13.332  -8.407 -13.256  1.00  0.260          N  
ATOM   6760  CA  ASP A 429      12.013  -8.921 -13.549  1.00  0.260          C  
ATOM   6761  C   ASP A 429      11.237  -7.922 -14.404  1.00  0.250          C  
ATOM   6762  O   ASP A 429      10.487  -8.316 -15.286  1.00  0.260          O  
ATOM   6763  CB  ASP A 429      11.268  -9.232 -12.257  1.00  0.360          C  
ATOM   6764  CG  ASP A 429      11.816 -10.418 -11.475  1.00  0.360          C  
ATOM   6765  OD1 ASP A 429      12.553 -11.205 -12.020  1.00  0.360          O  
ATOM   6766  OD2 ASP A 429      11.462 -10.543 -10.329  1.00  0.360          O  
ATOM   6767  H   ASP A 429      13.563  -8.128 -12.309  1.00  0.310          H  
ATOM   6768  HA  ASP A 429      12.119  -9.846 -14.110  1.00  0.310          H  
ATOM   6769 1HB  ASP A 429      11.272  -8.348 -11.625  1.00  0.440          H  
ATOM   6770 2HB  ASP A 429      10.251  -9.483 -12.489  1.00  0.440          H  
ATOM   6771  N   TYR A 430      11.406  -6.611 -14.194  1.00  0.240          N  
ATOM   6772  CA  TYR A 430      10.680  -5.655 -15.039  1.00  0.250          C  
ATOM   6773  C   TYR A 430      10.981  -5.958 -16.490  1.00  0.250          C  
ATOM   6774  O   TYR A 430      10.083  -6.092 -17.337  1.00  0.270          O  
ATOM   6775  CB  TYR A 430      11.154  -4.211 -14.815  1.00  0.350          C  
ATOM   6776  CG  TYR A 430      10.446  -3.194 -15.730  1.00  0.350          C  
ATOM   6777  CD1 TYR A 430       9.319  -2.658 -15.282  1.00  0.350          C  
ATOM   6778  CD2 TYR A 430      10.910  -2.847 -17.016  1.00  0.350          C  
ATOM   6779  CE1 TYR A 430       8.594  -1.764 -16.027  1.00  0.350          C  
ATOM   6780  CE2 TYR A 430      10.177  -1.940 -17.792  1.00  0.350          C  
ATOM   6781  CZ  TYR A 430       9.008  -1.398 -17.268  1.00  0.350          C  
ATOM   6782  OH  TYR A 430       8.219  -0.499 -17.960  1.00  0.350          O  
ATOM   6783  H   TYR A 430      11.984  -6.278 -13.420  1.00  0.290          H  
ATOM   6784  HA  TYR A 430       9.607  -5.752 -14.867  1.00  0.300          H  
ATOM   6785 1HB  TYR A 430      10.973  -3.929 -13.773  1.00  0.420          H  
ATOM   6786 2HB  TYR A 430      12.227  -4.139 -14.990  1.00  0.420          H  
ATOM   6787  HD1 TYR A 430       8.988  -2.947 -14.301  1.00  0.420          H  
ATOM   6788  HD2 TYR A 430      11.827  -3.281 -17.413  1.00  0.420          H  
ATOM   6789  HE1 TYR A 430       7.674  -1.348 -15.622  1.00  0.420          H  
ATOM   6790  HE2 TYR A 430      10.519  -1.662 -18.796  1.00  0.420          H  
ATOM   6791  HH  TYR A 430       8.417  -0.508 -18.924  1.00  0.420          H  
ATOM   6792  N   LEU A 431      12.284  -6.017 -16.761  1.00  0.250          N  
ATOM   6793  CA  LEU A 431      12.804  -6.239 -18.082  1.00  0.260          C  
ATOM   6794  C   LEU A 431      12.449  -7.598 -18.612  1.00  0.290          C  
ATOM   6795  O   LEU A 431      11.988  -7.709 -19.748  1.00  0.320          O  
ATOM   6796  CB  LEU A 431      14.314  -6.115 -17.991  1.00  0.360          C  
ATOM   6797  CG  LEU A 431      14.852  -4.731 -17.754  1.00  0.360          C  
ATOM   6798  CD1 LEU A 431      16.233  -4.825 -17.322  1.00  0.360          C  
ATOM   6799  CD2 LEU A 431      14.824  -3.960 -19.038  1.00  0.360          C  
ATOM   6800  H   LEU A 431      12.945  -5.894 -15.984  1.00  0.300          H  
ATOM   6801  HA  LEU A 431      12.387  -5.490 -18.746  1.00  0.310          H  
ATOM   6802 1HB  LEU A 431      14.655  -6.744 -17.169  1.00  0.430          H  
ATOM   6803 2HB  LEU A 431      14.748  -6.489 -18.916  1.00  0.430          H  
ATOM   6804  HG  LEU A 431      14.277  -4.228 -16.987  1.00  0.430          H  
ATOM   6805 1HD1 LEU A 431      16.628  -3.830 -17.165  1.00  0.430          H  
ATOM   6806 2HD1 LEU A 431      16.264  -5.378 -16.390  1.00  0.430          H  
ATOM   6807 3HD1 LEU A 431      16.803  -5.337 -18.071  1.00  0.430          H  
ATOM   6808 1HD2 LEU A 431      15.254  -2.984 -18.868  1.00  0.430          H  
ATOM   6809 2HD2 LEU A 431      15.418  -4.483 -19.779  1.00  0.430          H  
ATOM   6810 3HD2 LEU A 431      13.809  -3.847 -19.404  1.00  0.430          H  
ATOM   6811  N   PHE A 432      12.585  -8.632 -17.776  1.00  0.300          N  
ATOM   6812  CA  PHE A 432      12.283  -9.973 -18.215  1.00  0.330          C  
ATOM   6813  C   PHE A 432      10.811 -10.127 -18.530  1.00  0.320          C  
ATOM   6814  O   PHE A 432      10.453 -10.684 -19.557  1.00  0.360          O  
ATOM   6815  CB  PHE A 432      12.731 -11.026 -17.225  1.00  0.450          C  
ATOM   6816  CG  PHE A 432      12.581 -12.325 -17.836  1.00  0.450          C  
ATOM   6817  CD1 PHE A 432      13.483 -12.685 -18.803  1.00  0.450          C  
ATOM   6818  CD2 PHE A 432      11.568 -13.185 -17.515  1.00  0.450          C  
ATOM   6819  CE1 PHE A 432      13.382 -13.857 -19.441  1.00  0.450          C  
ATOM   6820  CE2 PHE A 432      11.478 -14.377 -18.174  1.00  0.450          C  
ATOM   6821  CZ  PHE A 432      12.398 -14.683 -19.145  1.00  0.450          C  
ATOM   6822  H   PHE A 432      12.973  -8.502 -16.838  1.00  0.360          H  
ATOM   6823  HA  PHE A 432      12.822 -10.149 -19.143  1.00  0.400          H  
ATOM   6824 1HB  PHE A 432      13.773 -10.876 -16.946  1.00  0.540          H  
ATOM   6825 2HB  PHE A 432      12.125 -10.980 -16.325  1.00  0.540          H  
ATOM   6826  HD1 PHE A 432      14.291 -11.999 -19.062  1.00  0.540          H  
ATOM   6827  HD2 PHE A 432      10.846 -12.911 -16.747  1.00  0.540          H  
ATOM   6828  HE1 PHE A 432      14.102 -14.129 -20.202  1.00  0.540          H  
ATOM   6829  HE2 PHE A 432      10.682 -15.075 -17.942  1.00  0.540          H  
ATOM   6830  HZ  PHE A 432      12.340 -15.596 -19.675  1.00  0.540          H  
ATOM   6831  N   VAL A 433       9.914  -9.612 -17.694  1.00  0.300          N  
ATOM   6832  CA  VAL A 433       8.499  -9.783 -17.985  1.00  0.310          C  
ATOM   6833  C   VAL A 433       8.178  -9.251 -19.368  1.00  0.300          C  
ATOM   6834  O   VAL A 433       7.441  -9.913 -20.123  1.00  0.300          O  
ATOM   6835  CB  VAL A 433       7.624  -9.104 -16.906  1.00  0.430          C  
ATOM   6836  CG1 VAL A 433       6.158  -9.040 -17.328  1.00  0.430          C  
ATOM   6837  CG2 VAL A 433       7.698  -9.921 -15.634  1.00  0.430          C  
ATOM   6838  H   VAL A 433      10.209  -9.128 -16.849  1.00  0.360          H  
ATOM   6839  HA  VAL A 433       8.284 -10.837 -17.978  1.00  0.370          H  
ATOM   6840  HB  VAL A 433       7.991  -8.086 -16.730  1.00  0.520          H  
ATOM   6841 1HG1 VAL A 433       5.587  -8.566 -16.543  1.00  0.520          H  
ATOM   6842 2HG1 VAL A 433       6.056  -8.451 -18.233  1.00  0.520          H  
ATOM   6843 3HG1 VAL A 433       5.786 -10.043 -17.500  1.00  0.520          H  
ATOM   6844 1HG2 VAL A 433       7.097  -9.451 -14.885  1.00  0.520          H  
ATOM   6845 2HG2 VAL A 433       7.319 -10.915 -15.823  1.00  0.520          H  
ATOM   6846 3HG2 VAL A 433       8.722  -9.988 -15.291  1.00  0.520          H  
ATOM   6847  N   HIS A 434       8.705  -8.072 -19.714  1.00  0.290          N  
ATOM   6848  CA  HIS A 434       8.471  -7.583 -21.056  1.00  0.310          C  
ATOM   6849  C   HIS A 434       9.233  -8.371 -22.131  1.00  0.330          C  
ATOM   6850  O   HIS A 434       8.648  -8.676 -23.165  1.00  0.340          O  
ATOM   6851  CB  HIS A 434       8.788  -6.093 -21.171  1.00  0.430          C  
ATOM   6852  CG  HIS A 434       7.751  -5.205 -20.559  1.00  0.430          C  
ATOM   6853  ND1 HIS A 434       7.919  -3.838 -20.436  1.00  0.430          N  
ATOM   6854  CD2 HIS A 434       6.520  -5.477 -20.055  1.00  0.430          C  
ATOM   6855  CE1 HIS A 434       6.840  -3.323 -19.888  1.00  0.430          C  
ATOM   6856  NE2 HIS A 434       5.975  -4.287 -19.666  1.00  0.430          N  
ATOM   6857  H   HIS A 434       9.248  -7.530 -19.025  1.00  0.350          H  
ATOM   6858  HA  HIS A 434       7.416  -7.700 -21.285  1.00  0.370          H  
ATOM   6859 1HB  HIS A 434       9.744  -5.891 -20.684  1.00  0.510          H  
ATOM   6860 2HB  HIS A 434       8.881  -5.819 -22.216  1.00  0.510          H  
ATOM   6861  HD1 HIS A 434       8.495  -3.223 -21.041  1.00  0.510          H  
ATOM   6862  HD2 HIS A 434       5.945  -6.394 -19.938  1.00  0.510          H  
ATOM   6863  HE1 HIS A 434       6.773  -2.253 -19.711  1.00  0.510          H  
ATOM   6864  N   GLY A 435      10.505  -8.728 -21.909  1.00  0.350          N  
ATOM   6865  CA  GLY A 435      11.290  -9.456 -22.914  1.00  0.400          C  
ATOM   6866  C   GLY A 435      10.675 -10.804 -23.223  1.00  0.410          C  
ATOM   6867  O   GLY A 435      10.555 -11.202 -24.388  1.00  0.470          O  
ATOM   6868  H   GLY A 435      10.967  -8.462 -21.037  1.00  0.420          H  
ATOM   6869 1HA  GLY A 435      11.349  -8.875 -23.828  1.00  0.480          H  
ATOM   6870 2HA  GLY A 435      12.302  -9.589 -22.550  1.00  0.480          H  
ATOM   6871  N   PHE A 436      10.270 -11.488 -22.161  1.00  0.370          N  
ATOM   6872  CA  PHE A 436       9.614 -12.773 -22.196  1.00  0.400          C  
ATOM   6873  C   PHE A 436       8.393 -12.659 -23.038  1.00  0.370          C  
ATOM   6874  O   PHE A 436       8.241 -13.385 -24.012  1.00  0.430          O  
ATOM   6875  CB  PHE A 436       9.186 -13.157 -20.787  1.00  0.550          C  
ATOM   6876  CG  PHE A 436       8.325 -14.399 -20.615  1.00  0.550          C  
ATOM   6877  CD1 PHE A 436       8.871 -15.649 -20.580  1.00  0.550          C  
ATOM   6878  CD2 PHE A 436       6.938 -14.276 -20.438  1.00  0.550          C  
ATOM   6879  CE1 PHE A 436       8.077 -16.758 -20.383  1.00  0.550          C  
ATOM   6880  CE2 PHE A 436       6.147 -15.380 -20.240  1.00  0.550          C  
ATOM   6881  CZ  PHE A 436       6.717 -16.615 -20.216  1.00  0.550          C  
ATOM   6882  H   PHE A 436      10.458 -11.069 -21.259  1.00  0.440          H  
ATOM   6883  HA  PHE A 436      10.287 -13.519 -22.616  1.00  0.480          H  
ATOM   6884 1HB  PHE A 436      10.067 -13.274 -20.199  1.00  0.660          H  
ATOM   6885 2HB  PHE A 436       8.646 -12.323 -20.348  1.00  0.660          H  
ATOM   6886  HD1 PHE A 436       9.934 -15.750 -20.702  1.00  0.660          H  
ATOM   6887  HD2 PHE A 436       6.484 -13.283 -20.450  1.00  0.660          H  
ATOM   6888  HE1 PHE A 436       8.529 -17.746 -20.358  1.00  0.660          H  
ATOM   6889  HE2 PHE A 436       5.073 -15.269 -20.103  1.00  0.660          H  
ATOM   6890  HZ  PHE A 436       6.097 -17.479 -20.071  1.00  0.660          H  
ATOM   6891  N   SER A 437       7.534 -11.709 -22.696  1.00  0.330          N  
ATOM   6892  CA  SER A 437       6.283 -11.535 -23.380  1.00  0.310          C  
ATOM   6893  C   SER A 437       6.478 -11.164 -24.855  1.00  0.340          C  
ATOM   6894  O   SER A 437       5.703 -11.606 -25.713  1.00  0.370          O  
ATOM   6895  CB  SER A 437       5.490 -10.529 -22.613  1.00  0.440          C  
ATOM   6896  OG  SER A 437       5.196 -11.028 -21.338  1.00  0.440          O  
ATOM   6897  H   SER A 437       7.713 -11.110 -21.888  1.00  0.400          H  
ATOM   6898  HA  SER A 437       5.745 -12.479 -23.334  1.00  0.370          H  
ATOM   6899 1HB  SER A 437       6.063  -9.619 -22.509  1.00  0.530          H  
ATOM   6900 2HB  SER A 437       4.574 -10.310 -23.149  1.00  0.530          H  
ATOM   6901  HG  SER A 437       5.996 -10.830 -20.798  1.00  0.530          H  
ATOM   6902  N   VAL A 438       7.493 -10.349 -25.173  1.00  0.380          N  
ATOM   6903  CA  VAL A 438       7.760 -10.001 -26.564  1.00  0.460          C  
ATOM   6904  C   VAL A 438       8.180 -11.246 -27.361  1.00  0.530          C  
ATOM   6905  O   VAL A 438       7.678 -11.463 -28.470  1.00  0.570          O  
ATOM   6906  CB  VAL A 438       8.830  -8.880 -26.686  1.00  0.610          C  
ATOM   6907  CG1 VAL A 438       9.254  -8.691 -28.152  1.00  0.610          C  
ATOM   6908  CG2 VAL A 438       8.243  -7.533 -26.177  1.00  0.610          C  
ATOM   6909  H   VAL A 438       8.065  -9.948 -24.422  1.00  0.460          H  
ATOM   6910  HA  VAL A 438       6.838  -9.614 -26.996  1.00  0.550          H  
ATOM   6911  HB  VAL A 438       9.708  -9.154 -26.096  1.00  0.730          H  
ATOM   6912 1HG1 VAL A 438       9.998  -7.899 -28.208  1.00  0.730          H  
ATOM   6913 2HG1 VAL A 438       9.686  -9.609 -28.549  1.00  0.730          H  
ATOM   6914 3HG1 VAL A 438       8.384  -8.414 -28.750  1.00  0.730          H  
ATOM   6915 1HG2 VAL A 438       8.996  -6.753 -26.261  1.00  0.730          H  
ATOM   6916 2HG2 VAL A 438       7.370  -7.262 -26.777  1.00  0.730          H  
ATOM   6917 3HG2 VAL A 438       7.951  -7.616 -25.157  1.00  0.730          H  
ATOM   6918  N   GLU A 439       9.097 -12.064 -26.830  1.00  0.580          N  
ATOM   6919  CA  GLU A 439       9.466 -13.261 -27.577  1.00  0.680          C  
ATOM   6920  C   GLU A 439       8.342 -14.299 -27.574  1.00  0.580          C  
ATOM   6921  O   GLU A 439       8.130 -14.967 -28.581  1.00  0.620          O  
ATOM   6922  CB  GLU A 439      10.769 -13.879 -27.124  1.00  0.910          C  
ATOM   6923  CG  GLU A 439      11.182 -15.069 -28.006  1.00  0.910          C  
ATOM   6924  CD  GLU A 439      11.411 -14.738 -29.455  1.00  0.910          C  
ATOM   6925  OE1 GLU A 439      11.600 -13.588 -29.778  1.00  0.910          O  
ATOM   6926  OE2 GLU A 439      11.402 -15.664 -30.247  1.00  0.910          O  
ATOM   6927  H   GLU A 439       9.531 -11.840 -25.925  1.00  0.700          H  
ATOM   6928  HA  GLU A 439       9.614 -12.958 -28.612  1.00  0.820          H  
ATOM   6929 1HB  GLU A 439      11.563 -13.133 -27.142  1.00  1.090          H  
ATOM   6930 2HB  GLU A 439      10.663 -14.231 -26.097  1.00  1.090          H  
ATOM   6931 1HG  GLU A 439      12.101 -15.493 -27.610  1.00  1.090          H  
ATOM   6932 2HG  GLU A 439      10.413 -15.825 -27.965  1.00  1.090          H  
ATOM   6933  N   MET A 440       7.603 -14.443 -26.468  1.00  0.470          N  
ATOM   6934  CA  MET A 440       6.488 -15.381 -26.432  1.00  0.420          C  
ATOM   6935  C   MET A 440       5.517 -14.961 -27.546  1.00  0.370          C  
ATOM   6936  O   MET A 440       4.971 -15.813 -28.238  1.00  0.370          O  
ATOM   6937  CB  MET A 440       5.822 -15.406 -25.053  1.00  0.610          C  
ATOM   6938  CG  MET A 440       6.610 -16.079 -23.884  1.00  0.610          C  
ATOM   6939  SD  MET A 440       6.757 -17.877 -23.947  1.00  0.610          S  
ATOM   6940  CE  MET A 440       5.162 -18.417 -23.353  1.00  0.610          C  
ATOM   6941  H   MET A 440       7.824 -13.903 -25.638  1.00  0.560          H  
ATOM   6942  HA  MET A 440       6.856 -16.378 -26.649  1.00  0.500          H  
ATOM   6943 1HB  MET A 440       5.585 -14.396 -24.753  1.00  0.730          H  
ATOM   6944 2HB  MET A 440       4.908 -15.948 -25.144  1.00  0.730          H  
ATOM   6945 1HG  MET A 440       7.613 -15.681 -23.852  1.00  0.730          H  
ATOM   6946 2HG  MET A 440       6.120 -15.810 -22.971  1.00  0.730          H  
ATOM   6947 1HE  MET A 440       5.127 -19.508 -23.340  1.00  0.730          H  
ATOM   6948 2HE  MET A 440       5.014 -18.042 -22.345  1.00  0.730          H  
ATOM   6949 3HE  MET A 440       4.377 -18.039 -23.990  1.00  0.730          H  
ATOM   6950  N   THR A 441       5.342 -13.648 -27.765  1.00  0.340          N  
ATOM   6951  CA  THR A 441       4.484 -13.155 -28.837  1.00  0.320          C  
ATOM   6952  C   THR A 441       5.001 -13.644 -30.200  1.00  0.340          C  
ATOM   6953  O   THR A 441       4.226 -14.104 -31.044  1.00  0.330          O  
ATOM   6954  CB  THR A 441       4.426 -11.614 -28.866  1.00  0.460          C  
ATOM   6955  OG1 THR A 441       3.910 -11.107 -27.634  1.00  0.460          O  
ATOM   6956  CG2 THR A 441       3.517 -11.176 -29.964  1.00  0.460          C  
ATOM   6957  H   THR A 441       5.763 -12.975 -27.124  1.00  0.410          H  
ATOM   6958  HA  THR A 441       3.490 -13.542 -28.684  1.00  0.380          H  
ATOM   6959  HB  THR A 441       5.402 -11.208 -29.042  1.00  0.550          H  
ATOM   6960  HG1 THR A 441       4.547 -11.296 -26.915  1.00  0.550          H  
ATOM   6961 1HG2 THR A 441       3.499 -10.117 -29.973  1.00  0.550          H  
ATOM   6962 2HG2 THR A 441       3.881 -11.528 -30.912  1.00  0.550          H  
ATOM   6963 3HG2 THR A 441       2.520 -11.564 -29.788  1.00  0.550          H  
ATOM   6964  N   GLU A 442       6.309 -13.533 -30.436  1.00  0.400          N  
ATOM   6965  CA  GLU A 442       6.859 -14.002 -31.708  1.00  0.460          C  
ATOM   6966  C   GLU A 442       6.673 -15.536 -31.819  1.00  0.410          C  
ATOM   6967  O   GLU A 442       6.410 -16.072 -32.906  1.00  0.390          O  
ATOM   6968  CB  GLU A 442       8.336 -13.628 -31.825  1.00  0.620          C  
ATOM   6969  CG  GLU A 442       8.928 -13.808 -33.219  1.00  0.620          C  
ATOM   6970  CD  GLU A 442       8.331 -12.826 -34.220  1.00  0.620          C  
ATOM   6971  OE1 GLU A 442       7.881 -11.785 -33.813  1.00  0.620          O  
ATOM   6972  OE2 GLU A 442       8.309 -13.131 -35.387  1.00  0.620          O  
ATOM   6973  H   GLU A 442       6.903 -13.059 -29.743  1.00  0.480          H  
ATOM   6974  HA  GLU A 442       6.313 -13.525 -32.522  1.00  0.550          H  
ATOM   6975 1HB  GLU A 442       8.476 -12.592 -31.515  1.00  0.740          H  
ATOM   6976 2HB  GLU A 442       8.916 -14.247 -31.135  1.00  0.740          H  
ATOM   6977 1HG  GLU A 442      10.005 -13.652 -33.162  1.00  0.740          H  
ATOM   6978 2HG  GLU A 442       8.753 -14.830 -33.558  1.00  0.740          H  
ATOM   6979  N   ALA A 443       6.825 -16.230 -30.684  1.00  0.410          N  
ATOM   6980  CA  ALA A 443       6.638 -17.671 -30.585  1.00  0.400          C  
ATOM   6981  C   ALA A 443       5.200 -18.042 -30.948  1.00  0.340          C  
ATOM   6982  O   ALA A 443       4.962 -19.032 -31.653  1.00  0.340          O  
ATOM   6983  CB  ALA A 443       6.980 -18.129 -29.184  1.00  0.560          C  
ATOM   6984  H   ALA A 443       7.114 -15.714 -29.854  1.00  0.490          H  
ATOM   6985  HA  ALA A 443       7.310 -18.153 -31.295  1.00  0.480          H  
ATOM   6986 1HB  ALA A 443       6.877 -19.172 -29.080  1.00  0.680          H  
ATOM   6987 2HB  ALA A 443       7.992 -17.841 -28.986  1.00  0.680          H  
ATOM   6988 3HB  ALA A 443       6.344 -17.672 -28.484  1.00  0.680          H  
ATOM   6989  N   LEU A 444       4.240 -17.211 -30.515  1.00  0.320          N  
ATOM   6990  CA  LEU A 444       2.847 -17.426 -30.852  1.00  0.320          C  
ATOM   6991  C   LEU A 444       2.666 -17.333 -32.342  1.00  0.290          C  
ATOM   6992  O   LEU A 444       1.970 -18.152 -32.935  1.00  0.300          O  
ATOM   6993  CB  LEU A 444       1.937 -16.329 -30.319  1.00  0.450          C  
ATOM   6994  CG  LEU A 444       1.645 -16.153 -28.902  1.00  0.450          C  
ATOM   6995  CD1 LEU A 444       0.867 -14.837 -28.731  1.00  0.450          C  
ATOM   6996  CD2 LEU A 444       0.853 -17.240 -28.451  1.00  0.450          C  
ATOM   6997  H   LEU A 444       4.506 -16.457 -29.882  1.00  0.380          H  
ATOM   6998  HA  LEU A 444       2.541 -18.412 -30.515  1.00  0.380          H  
ATOM   6999 1HB  LEU A 444       2.356 -15.420 -30.618  1.00  0.540          H  
ATOM   7000 2HB  LEU A 444       1.017 -16.442 -30.810  1.00  0.540          H  
ATOM   7001  HG  LEU A 444       2.558 -16.095 -28.333  1.00  0.540          H  
ATOM   7002 1HD1 LEU A 444       0.612 -14.678 -27.719  1.00  0.540          H  
ATOM   7003 2HD1 LEU A 444       1.443 -14.005 -29.081  1.00  0.540          H  
ATOM   7004 3HD1 LEU A 444      -0.016 -14.864 -29.265  1.00  0.540          H  
ATOM   7005 1HD2 LEU A 444       0.611 -17.082 -27.429  1.00  0.540          H  
ATOM   7006 2HD2 LEU A 444      -0.040 -17.302 -29.013  1.00  0.540          H  
ATOM   7007 3HD2 LEU A 444       1.406 -18.140 -28.573  1.00  0.540          H  
ATOM   7008  N   ALA A 445       3.331 -16.352 -32.972  1.00  0.300          N  
ATOM   7009  CA  ALA A 445       3.183 -16.196 -34.408  1.00  0.310          C  
ATOM   7010  C   ALA A 445       3.622 -17.450 -35.137  1.00  0.310          C  
ATOM   7011  O   ALA A 445       2.922 -17.885 -36.057  1.00  0.320          O  
ATOM   7012  CB  ALA A 445       3.987 -15.006 -34.917  1.00  0.430          C  
ATOM   7013  H   ALA A 445       3.857 -15.673 -32.410  1.00  0.360          H  
ATOM   7014  HA  ALA A 445       2.131 -16.039 -34.618  1.00  0.370          H  
ATOM   7015 1HB  ALA A 445       3.834 -14.902 -35.989  1.00  0.520          H  
ATOM   7016 2HB  ALA A 445       3.667 -14.099 -34.417  1.00  0.520          H  
ATOM   7017 3HB  ALA A 445       5.042 -15.161 -34.721  1.00  0.520          H  
ATOM   7018  N   GLU A 446       4.725 -18.076 -34.697  1.00  0.310          N  
ATOM   7019  CA  GLU A 446       5.164 -19.305 -35.363  1.00  0.330          C  
ATOM   7020  C   GLU A 446       4.208 -20.471 -35.097  1.00  0.330          C  
ATOM   7021  O   GLU A 446       3.885 -21.235 -36.019  1.00  0.370          O  
ATOM   7022  CB  GLU A 446       6.572 -19.711 -34.911  1.00  0.450          C  
ATOM   7023  CG  GLU A 446       7.730 -18.829 -35.385  1.00  0.450          C  
ATOM   7024  CD  GLU A 446       7.914 -18.787 -36.901  1.00  0.450          C  
ATOM   7025  OE1 GLU A 446       7.182 -19.419 -37.601  1.00  0.450          O  
ATOM   7026  OE2 GLU A 446       8.781 -18.065 -37.344  1.00  0.450          O  
ATOM   7027  H   GLU A 446       5.283 -17.630 -33.958  1.00  0.370          H  
ATOM   7028  HA  GLU A 446       5.174 -19.121 -36.433  1.00  0.400          H  
ATOM   7029 1HB  GLU A 446       6.598 -19.708 -33.824  1.00  0.540          H  
ATOM   7030 2HB  GLU A 446       6.776 -20.716 -35.231  1.00  0.540          H  
ATOM   7031 1HG  GLU A 446       7.554 -17.813 -35.021  1.00  0.540          H  
ATOM   7032 2HG  GLU A 446       8.648 -19.195 -34.924  1.00  0.540          H  
ATOM   7033  N   TYR A 447       3.717 -20.586 -33.856  1.00  0.320          N  
ATOM   7034  CA  TYR A 447       2.768 -21.638 -33.512  1.00  0.360          C  
ATOM   7035  C   TYR A 447       1.504 -21.522 -34.349  1.00  0.350          C  
ATOM   7036  O   TYR A 447       1.037 -22.504 -34.943  1.00  0.380          O  
ATOM   7037  CB  TYR A 447       2.390 -21.590 -32.033  1.00  0.490          C  
ATOM   7038  CG  TYR A 447       1.277 -22.548 -31.703  1.00  0.490          C  
ATOM   7039  CD1 TYR A 447       1.506 -23.884 -31.501  1.00  0.490          C  
ATOM   7040  CD2 TYR A 447       0.010 -22.069 -31.633  1.00  0.490          C  
ATOM   7041  CE1 TYR A 447       0.469 -24.726 -31.218  1.00  0.490          C  
ATOM   7042  CE2 TYR A 447      -1.033 -22.902 -31.358  1.00  0.490          C  
ATOM   7043  CZ  TYR A 447      -0.809 -24.224 -31.147  1.00  0.490          C  
ATOM   7044  OH  TYR A 447      -1.862 -25.062 -30.860  1.00  0.490          O  
ATOM   7045  H   TYR A 447       4.039 -19.940 -33.128  1.00  0.380          H  
ATOM   7046  HA  TYR A 447       3.227 -22.600 -33.726  1.00  0.430          H  
ATOM   7047 1HB  TYR A 447       3.256 -21.835 -31.420  1.00  0.590          H  
ATOM   7048 2HB  TYR A 447       2.073 -20.584 -31.767  1.00  0.590          H  
ATOM   7049  HD1 TYR A 447       2.488 -24.272 -31.564  1.00  0.590          H  
ATOM   7050  HD2 TYR A 447      -0.162 -21.013 -31.794  1.00  0.590          H  
ATOM   7051  HE1 TYR A 447       0.656 -25.785 -31.056  1.00  0.590          H  
ATOM   7052  HE2 TYR A 447      -2.044 -22.508 -31.301  1.00  0.590          H  
ATOM   7053  HH  TYR A 447      -2.669 -24.538 -30.762  1.00  0.590          H  
ATOM   7054  N   TRP A 448       0.933 -20.323 -34.377  1.00  0.360          N  
ATOM   7055  CA  TRP A 448      -0.283 -20.093 -35.110  1.00  0.440          C  
ATOM   7056  C   TRP A 448      -0.065 -20.190 -36.599  1.00  0.480          C  
ATOM   7057  O   TRP A 448      -0.942 -20.696 -37.279  1.00  0.570          O  
ATOM   7058  CB  TRP A 448      -0.935 -18.781 -34.680  1.00  0.580          C  
ATOM   7059  CG  TRP A 448      -1.697 -18.919 -33.349  1.00  0.580          C  
ATOM   7060  CD1 TRP A 448      -2.400 -20.010 -32.904  1.00  0.580          C  
ATOM   7061  CD2 TRP A 448      -1.803 -17.948 -32.303  1.00  0.580          C  
ATOM   7062  NE1 TRP A 448      -2.919 -19.769 -31.670  1.00  0.580          N  
ATOM   7063  CE2 TRP A 448      -2.571 -18.526 -31.278  1.00  0.580          C  
ATOM   7064  CE3 TRP A 448      -1.337 -16.673 -32.150  1.00  0.580          C  
ATOM   7065  CZ2 TRP A 448      -2.870 -17.849 -30.111  1.00  0.580          C  
ATOM   7066  CZ3 TRP A 448      -1.652 -15.994 -30.996  1.00  0.580          C  
ATOM   7067  CH2 TRP A 448      -2.394 -16.569 -29.998  1.00  0.580          C  
ATOM   7068  H   TRP A 448       1.360 -19.556 -33.860  1.00  0.430          H  
ATOM   7069  HA  TRP A 448      -0.966 -20.886 -34.851  1.00  0.530          H  
ATOM   7070 1HB  TRP A 448      -0.164 -18.018 -34.565  1.00  0.700          H  
ATOM   7071 2HB  TRP A 448      -1.630 -18.442 -35.448  1.00  0.700          H  
ATOM   7072  HD1 TRP A 448      -2.544 -20.940 -33.440  1.00  0.700          H  
ATOM   7073  HE1 TRP A 448      -3.486 -20.414 -31.130  1.00  0.700          H  
ATOM   7074  HE3 TRP A 448      -0.752 -16.211 -32.928  1.00  0.700          H  
ATOM   7075  HZ2 TRP A 448      -3.470 -18.291 -29.314  1.00  0.700          H  
ATOM   7076  HZ3 TRP A 448      -1.311 -14.981 -30.904  1.00  0.700          H  
ATOM   7077  HH2 TRP A 448      -2.613 -15.993 -29.107  1.00  0.700          H  
ATOM   7078  N   HIS A 449       1.091 -19.787 -37.129  1.00  0.470          N  
ATOM   7079  CA  HIS A 449       1.321 -19.944 -38.558  1.00  0.530          C  
ATOM   7080  C   HIS A 449       1.253 -21.449 -38.885  1.00  0.490          C  
ATOM   7081  O   HIS A 449       0.632 -21.853 -39.874  1.00  0.550          O  
ATOM   7082  CB  HIS A 449       2.641 -19.306 -38.995  1.00  0.720          C  
ATOM   7083  CG  HIS A 449       2.863 -19.288 -40.492  1.00  0.720          C  
ATOM   7084  ND1 HIS A 449       3.999 -18.754 -41.058  1.00  0.720          N  
ATOM   7085  CD2 HIS A 449       2.096 -19.726 -41.530  1.00  0.720          C  
ATOM   7086  CE1 HIS A 449       3.913 -18.856 -42.375  1.00  0.720          C  
ATOM   7087  NE2 HIS A 449       2.787 -19.476 -42.674  1.00  0.720          N  
ATOM   7088  H   HIS A 449       1.805 -19.320 -36.564  1.00  0.560          H  
ATOM   7089  HA  HIS A 449       0.531 -19.444 -39.109  1.00  0.640          H  
ATOM   7090 1HB  HIS A 449       2.676 -18.275 -38.637  1.00  0.860          H  
ATOM   7091 2HB  HIS A 449       3.473 -19.837 -38.527  1.00  0.860          H  
ATOM   7092  HD1 HIS A 449       4.885 -18.755 -40.571  1.00  0.860          H  
ATOM   7093  HD2 HIS A 449       1.127 -20.209 -41.601  1.00  0.860          H  
ATOM   7094  HE1 HIS A 449       4.709 -18.477 -43.018  1.00  0.860          H  
ATOM   7095  N   LYS A 450       1.891 -22.300 -38.065  1.00  0.410          N  
ATOM   7096  CA  LYS A 450       1.803 -23.748 -38.293  1.00  0.400          C  
ATOM   7097  C   LYS A 450       0.316 -24.168 -38.354  1.00  0.380          C  
ATOM   7098  O   LYS A 450      -0.102 -24.918 -39.254  1.00  0.410          O  
ATOM   7099  CB  LYS A 450       2.531 -24.505 -37.173  1.00  0.560          C  
ATOM   7100  CG  LYS A 450       2.594 -26.029 -37.306  1.00  0.560          C  
ATOM   7101  CD  LYS A 450       3.340 -26.634 -36.095  1.00  0.560          C  
ATOM   7102  CE  LYS A 450       3.463 -28.153 -36.188  1.00  0.560          C  
ATOM   7103  NZ  LYS A 450       4.087 -28.742 -34.951  1.00  0.560          N  
ATOM   7104  H   LYS A 450       2.452 -21.934 -37.283  1.00  0.490          H  
ATOM   7105  HA  LYS A 450       2.260 -23.986 -39.249  1.00  0.480          H  
ATOM   7106 1HB  LYS A 450       3.551 -24.124 -37.088  1.00  0.680          H  
ATOM   7107 2HB  LYS A 450       2.043 -24.298 -36.231  1.00  0.680          H  
ATOM   7108 1HG  LYS A 450       1.579 -26.434 -37.337  1.00  0.680          H  
ATOM   7109 2HG  LYS A 450       3.105 -26.301 -38.231  1.00  0.680          H  
ATOM   7110 1HD  LYS A 450       4.342 -26.199 -36.030  1.00  0.680          H  
ATOM   7111 2HD  LYS A 450       2.800 -26.381 -35.179  1.00  0.680          H  
ATOM   7112 1HE  LYS A 450       2.477 -28.592 -36.335  1.00  0.680          H  
ATOM   7113 2HE  LYS A 450       4.092 -28.398 -37.046  1.00  0.680          H  
ATOM   7114 1HZ  LYS A 450       4.164 -29.743 -35.057  1.00  0.680          H  
ATOM   7115 2HZ  LYS A 450       5.012 -28.347 -34.800  1.00  0.680          H  
ATOM   7116 3HZ  LYS A 450       3.505 -28.536 -34.152  1.00  0.680          H  
ATOM   7117  N   ARG A 451      -0.481 -23.670 -37.393  1.00  0.370          N  
ATOM   7118  CA  ARG A 451      -1.911 -23.961 -37.368  1.00  0.420          C  
ATOM   7119  C   ARG A 451      -2.634 -23.381 -38.583  1.00  0.460          C  
ATOM   7120  O   ARG A 451      -3.594 -23.988 -39.057  1.00  0.520          O  
ATOM   7121  CB  ARG A 451      -2.575 -23.458 -36.093  1.00  0.570          C  
ATOM   7122  CG  ARG A 451      -2.144 -24.153 -34.790  1.00  0.570          C  
ATOM   7123  CD  ARG A 451      -2.455 -25.611 -34.805  1.00  0.570          C  
ATOM   7124  NE  ARG A 451      -2.249 -26.227 -33.518  1.00  0.570          N  
ATOM   7125  CZ  ARG A 451      -2.280 -27.541 -33.264  1.00  0.570          C  
ATOM   7126  NH1 ARG A 451      -2.504 -28.427 -34.224  1.00  0.570          N  
ATOM   7127  NH2 ARG A 451      -2.081 -27.927 -32.017  1.00  0.570          N  
ATOM   7128  H   ARG A 451      -0.057 -23.104 -36.649  1.00  0.440          H  
ATOM   7129  HA  ARG A 451      -2.035 -25.039 -37.414  1.00  0.500          H  
ATOM   7130 1HB  ARG A 451      -2.378 -22.401 -35.981  1.00  0.680          H  
ATOM   7131 2HB  ARG A 451      -3.654 -23.572 -36.183  1.00  0.680          H  
ATOM   7132 1HG  ARG A 451      -1.067 -24.040 -34.658  1.00  0.680          H  
ATOM   7133 2HG  ARG A 451      -2.659 -23.698 -33.946  1.00  0.680          H  
ATOM   7134 1HD  ARG A 451      -3.488 -25.777 -35.116  1.00  0.680          H  
ATOM   7135 2HD  ARG A 451      -1.778 -26.097 -35.497  1.00  0.680          H  
ATOM   7136  HE  ARG A 451      -2.078 -25.623 -32.724  1.00  0.680          H  
ATOM   7137 1HH1 ARG A 451      -2.655 -28.125 -35.201  1.00  0.680          H  
ATOM   7138 2HH1 ARG A 451      -2.526 -29.411 -34.005  1.00  0.680          H  
ATOM   7139 1HH2 ARG A 451      -1.916 -27.209 -31.310  1.00  0.680          H  
ATOM   7140 2HH2 ARG A 451      -2.095 -28.904 -31.769  1.00  0.680          H  
ATOM   7141  N   MET A 452      -2.216 -22.206 -39.070  1.00  0.480          N  
ATOM   7142  CA  MET A 452      -2.827 -21.620 -40.249  1.00  0.540          C  
ATOM   7143  C   MET A 452      -2.622 -22.552 -41.415  1.00  0.510          C  
ATOM   7144  O   MET A 452      -3.571 -22.865 -42.128  1.00  0.540          O  
ATOM   7145  CB  MET A 452      -2.254 -20.233 -40.586  1.00  0.730          C  
ATOM   7146  CG  MET A 452      -2.645 -19.131 -39.642  1.00  0.730          C  
ATOM   7147  SD  MET A 452      -1.759 -17.552 -39.924  1.00  0.730          S  
ATOM   7148  CE  MET A 452      -2.449 -16.870 -41.459  1.00  0.730          C  
ATOM   7149  H   MET A 452      -1.463 -21.727 -38.589  1.00  0.580          H  
ATOM   7150  HA  MET A 452      -3.896 -21.518 -40.075  1.00  0.650          H  
ATOM   7151 1HB  MET A 452      -1.178 -20.290 -40.592  1.00  0.880          H  
ATOM   7152 2HB  MET A 452      -2.557 -19.939 -41.572  1.00  0.880          H  
ATOM   7153 1HG  MET A 452      -3.700 -18.956 -39.802  1.00  0.880          H  
ATOM   7154 2HG  MET A 452      -2.506 -19.439 -38.616  1.00  0.880          H  
ATOM   7155 1HE  MET A 452      -1.975 -15.910 -41.676  1.00  0.880          H  
ATOM   7156 2HE  MET A 452      -2.267 -17.554 -42.288  1.00  0.880          H  
ATOM   7157 3HE  MET A 452      -3.523 -16.714 -41.340  1.00  0.880          H  
ATOM   7158  N   ARG A 453      -1.415 -23.094 -41.585  1.00  0.570          N  
ATOM   7159  CA  ARG A 453      -1.215 -23.973 -42.730  1.00  0.580          C  
ATOM   7160  C   ARG A 453      -2.235 -25.122 -42.662  1.00  0.640          C  
ATOM   7161  O   ARG A 453      -2.891 -25.437 -43.674  1.00  0.770          O  
ATOM   7162  CB  ARG A 453       0.224 -24.512 -42.782  1.00  0.810          C  
ATOM   7163  CG  ARG A 453       1.289 -23.424 -43.108  1.00  0.810          C  
ATOM   7164  CD  ARG A 453       2.676 -23.948 -43.516  1.00  0.810          C  
ATOM   7165  NE  ARG A 453       3.379 -24.765 -42.489  1.00  0.810          N  
ATOM   7166  CZ  ARG A 453       4.127 -24.302 -41.461  1.00  0.810          C  
ATOM   7167  NH1 ARG A 453       4.256 -23.007 -41.220  1.00  0.810          N  
ATOM   7168  NH2 ARG A 453       4.725 -25.201 -40.702  1.00  0.810          N  
ATOM   7169  H   ARG A 453      -0.646 -22.818 -40.963  1.00  0.680          H  
ATOM   7170  HA  ARG A 453      -1.395 -23.404 -43.639  1.00  0.700          H  
ATOM   7171 1HB  ARG A 453       0.484 -24.945 -41.816  1.00  0.970          H  
ATOM   7172 2HB  ARG A 453       0.301 -25.304 -43.530  1.00  0.970          H  
ATOM   7173 1HG  ARG A 453       0.919 -22.803 -43.922  1.00  0.970          H  
ATOM   7174 2HG  ARG A 453       1.422 -22.800 -42.225  1.00  0.970          H  
ATOM   7175 1HD  ARG A 453       2.570 -24.569 -44.411  1.00  0.970          H  
ATOM   7176 2HD  ARG A 453       3.311 -23.099 -43.767  1.00  0.970          H  
ATOM   7177  HE  ARG A 453       3.376 -25.799 -42.601  1.00  0.970          H  
ATOM   7178 1HH1 ARG A 453       3.794 -22.333 -41.823  1.00  0.970          H  
ATOM   7179 2HH1 ARG A 453       4.825 -22.682 -40.447  1.00  0.970          H  
ATOM   7180 1HH2 ARG A 453       4.597 -26.205 -40.956  1.00  0.970          H  
ATOM   7181 2HH2 ARG A 453       5.292 -24.917 -39.917  1.00  0.970          H  
ATOM   7182  N   GLN A 454      -2.449 -25.665 -41.452  1.00  0.720          N  
ATOM   7183  CA  GLN A 454      -3.408 -26.747 -41.263  1.00  0.620          C  
ATOM   7184  C   GLN A 454      -4.850 -26.309 -41.599  1.00  0.730          C  
ATOM   7185  O   GLN A 454      -5.578 -27.046 -42.272  1.00  1.070          O  
ATOM   7186  CB  GLN A 454      -3.338 -27.249 -39.818  1.00  0.910          C  
ATOM   7187  CG  GLN A 454      -2.037 -27.962 -39.472  1.00  0.910          C  
ATOM   7188  CD  GLN A 454      -1.924 -28.301 -37.984  1.00  0.910          C  
ATOM   7189  OE1 GLN A 454      -2.726 -27.826 -37.162  1.00  0.910          O  
ATOM   7190  NE2 GLN A 454      -0.931 -29.110 -37.638  1.00  0.910          N  
ATOM   7191  H   GLN A 454      -1.862 -25.352 -40.669  1.00  0.860          H  
ATOM   7192  HA  GLN A 454      -3.134 -27.560 -41.912  1.00  0.740          H  
ATOM   7193 1HB  GLN A 454      -3.457 -26.422 -39.136  1.00  1.090          H  
ATOM   7194 2HB  GLN A 454      -4.158 -27.940 -39.636  1.00  1.090          H  
ATOM   7195 1HG  GLN A 454      -1.979 -28.889 -40.047  1.00  1.090          H  
ATOM   7196 2HG  GLN A 454      -1.202 -27.313 -39.736  1.00  1.090          H  
ATOM   7197 1HE2 GLN A 454      -0.796 -29.373 -36.685  1.00  1.090          H  
ATOM   7198 2HE2 GLN A 454      -0.313 -29.465 -38.344  1.00  1.090          H  
ATOM   7199  N   MET A 455      -5.239 -25.094 -41.169  1.00  0.700          N  
ATOM   7200  CA  MET A 455      -6.574 -24.534 -41.434  1.00  0.770          C  
ATOM   7201  C   MET A 455      -6.835 -24.230 -42.916  1.00  0.860          C  
ATOM   7202  O   MET A 455      -7.919 -24.509 -43.430  1.00  1.210          O  
ATOM   7203  CB  MET A 455      -6.778 -23.243 -40.632  1.00  1.050          C  
ATOM   7204  CG  MET A 455      -6.877 -23.421 -39.112  1.00  1.050          C  
ATOM   7205  SD  MET A 455      -6.908 -21.833 -38.199  1.00  1.050          S  
ATOM   7206  CE  MET A 455      -8.573 -21.202 -38.427  1.00  1.050          C  
ATOM   7207  H   MET A 455      -4.586 -24.576 -40.570  1.00  0.840          H  
ATOM   7208  HA  MET A 455      -7.312 -25.267 -41.115  1.00  0.920          H  
ATOM   7209 1HB  MET A 455      -5.940 -22.581 -40.827  1.00  1.260          H  
ATOM   7210 2HB  MET A 455      -7.664 -22.743 -40.978  1.00  1.260          H  
ATOM   7211 1HG  MET A 455      -7.792 -23.965 -38.884  1.00  1.260          H  
ATOM   7212 2HG  MET A 455      -6.040 -24.013 -38.754  1.00  1.260          H  
ATOM   7213 1HE  MET A 455      -8.662 -20.242 -37.922  1.00  1.260          H  
ATOM   7214 2HE  MET A 455      -8.799 -21.081 -39.471  1.00  1.260          H  
ATOM   7215 3HE  MET A 455      -9.283 -21.907 -37.999  1.00  1.260          H  
ATOM   7216  N   TRP A 456      -5.825 -23.673 -43.598  1.00  0.720          N  
ATOM   7217  CA  TRP A 456      -5.901 -23.277 -45.009  1.00  0.780          C  
ATOM   7218  C   TRP A 456      -6.110 -24.430 -45.977  1.00  0.820          C  
ATOM   7219  O   TRP A 456      -6.893 -24.317 -46.915  1.00  0.960          O  
ATOM   7220  CB  TRP A 456      -4.616 -22.526 -45.398  1.00  1.070          C  
ATOM   7221  CG  TRP A 456      -4.662 -21.085 -45.063  1.00  1.070          C  
ATOM   7222  CD1 TRP A 456      -4.147 -20.466 -43.990  1.00  1.070          C  
ATOM   7223  CD2 TRP A 456      -5.238 -20.060 -45.845  1.00  1.070          C  
ATOM   7224  NE1 TRP A 456      -4.415 -19.159 -44.034  1.00  1.070          N  
ATOM   7225  CE2 TRP A 456      -5.075 -18.892 -45.154  1.00  1.070          C  
ATOM   7226  CE3 TRP A 456      -5.868 -20.029 -47.043  1.00  1.070          C  
ATOM   7227  CZ2 TRP A 456      -5.546 -17.736 -45.608  1.00  1.070          C  
ATOM   7228  CZ3 TRP A 456      -6.314 -18.822 -47.492  1.00  1.070          C  
ATOM   7229  CH2 TRP A 456      -6.166 -17.717 -46.798  1.00  1.070          C  
ATOM   7230  H   TRP A 456      -4.969 -23.473 -43.080  1.00  0.860          H  
ATOM   7231  HA  TRP A 456      -6.738 -22.594 -45.114  1.00  0.940          H  
ATOM   7232 1HB  TRP A 456      -3.768 -22.969 -44.876  1.00  1.280          H  
ATOM   7233 2HB  TRP A 456      -4.445 -22.630 -46.454  1.00  1.280          H  
ATOM   7234  HD1 TRP A 456      -3.633 -20.923 -43.223  1.00  1.280          H  
ATOM   7235  HE1 TRP A 456      -4.166 -18.463 -43.353  1.00  1.280          H  
ATOM   7236  HE3 TRP A 456      -6.015 -20.939 -47.626  1.00  1.280          H  
ATOM   7237  HZ2 TRP A 456      -5.451 -16.862 -45.054  1.00  1.280          H  
ATOM   7238  HZ3 TRP A 456      -6.805 -18.779 -48.416  1.00  1.280          H  
ATOM   7239  HH2 TRP A 456      -6.552 -16.774 -47.191  1.00  1.280          H  
ATOM   7240  N   GLY A 457      -5.414 -25.542 -45.772  1.00  0.830          N  
ATOM   7241  CA  GLY A 457      -5.571 -26.696 -46.667  1.00  0.990          C  
ATOM   7242  C   GLY A 457      -4.706 -26.635 -47.933  1.00  1.120          C  
ATOM   7243  O   GLY A 457      -4.822 -27.489 -48.813  1.00  1.480          O  
ATOM   7244  H   GLY A 457      -4.746 -25.572 -44.992  1.00  1.000          H  
ATOM   7245 1HA  GLY A 457      -5.345 -27.607 -46.119  1.00  1.190          H  
ATOM   7246 2HA  GLY A 457      -6.619 -26.773 -46.953  1.00  1.190          H  
ATOM   7247  N   ILE A 458      -3.862 -25.614 -48.027  1.00  1.090          N  
ATOM   7248  CA  ILE A 458      -2.954 -25.392 -49.149  1.00  1.460          C  
ATOM   7249  C   ILE A 458      -1.796 -26.378 -49.068  1.00  1.630          C  
ATOM   7250  O   ILE A 458      -1.383 -26.978 -50.059  1.00  2.290          O  
ATOM   7251  CB  ILE A 458      -2.436 -23.942 -49.119  1.00  1.900          C  
ATOM   7252  CG1 ILE A 458      -3.636 -22.990 -49.379  1.00  1.900          C  
ATOM   7253  CG2 ILE A 458      -1.284 -23.751 -50.153  1.00  1.900          C  
ATOM   7254  CD1 ILE A 458      -3.371 -21.544 -49.072  1.00  1.900          C  
ATOM   7255  H   ILE A 458      -3.856 -24.966 -47.259  1.00  1.310          H  
ATOM   7256  HA  ILE A 458      -3.496 -25.561 -50.082  1.00  1.750          H  
ATOM   7257  HB  ILE A 458      -2.056 -23.714 -48.124  1.00  2.280          H  
ATOM   7258 1HG1 ILE A 458      -3.919 -23.061 -50.432  1.00  2.280          H  
ATOM   7259 2HG1 ILE A 458      -4.487 -23.316 -48.782  1.00  2.280          H  
ATOM   7260 1HG2 ILE A 458      -0.913 -22.733 -50.129  1.00  2.280          H  
ATOM   7261 2HG2 ILE A 458      -0.456 -24.420 -49.923  1.00  2.280          H  
ATOM   7262 3HG2 ILE A 458      -1.651 -23.973 -51.145  1.00  2.280          H  
ATOM   7263 1HD1 ILE A 458      -4.260 -20.984 -49.292  1.00  2.280          H  
ATOM   7264 2HD1 ILE A 458      -3.114 -21.418 -48.021  1.00  2.280          H  
ATOM   7265 3HD1 ILE A 458      -2.571 -21.176 -49.676  1.00  2.280          H  
ATOM   7266  N   ALA A 459      -1.234 -26.461 -47.871  1.00  1.740          N  
ATOM   7267  CA  ALA A 459      -0.123 -27.320 -47.517  1.00  2.150          C  
ATOM   7268  C   ALA A 459      -0.287 -27.692 -46.046  1.00  2.140          C  
ATOM   7269  O   ALA A 459       0.583 -27.420 -45.221  1.00  2.600          O  
ATOM   7270  CB  ALA A 459       1.203 -26.624 -47.786  1.00  2.850          C  
ATOM   7271  H   ALA A 459      -1.643 -25.903 -47.142  1.00  2.090          H  
ATOM   7272  HA  ALA A 459      -0.180 -28.228 -48.115  1.00  2.580          H  
ATOM   7273 1HB  ALA A 459       2.019 -27.282 -47.527  1.00  3.420          H  
ATOM   7274 2HB  ALA A 459       1.267 -26.380 -48.843  1.00  3.420          H  
ATOM   7275 3HB  ALA A 459       1.272 -25.712 -47.196  1.00  3.420          H  
ATOM   7276  N   HIS A 460      -1.429 -28.285 -45.699  1.00  1.940          N  
ATOM   7277  CA  HIS A 460      -1.769 -28.609 -44.313  1.00  2.320          C  
ATOM   7278  C   HIS A 460      -0.913 -29.697 -43.704  1.00  2.170          C  
ATOM   7279  O   HIS A 460      -0.821 -29.839 -42.483  1.00  2.490          O  
ATOM   7280  CB  HIS A 460      -3.223 -29.043 -44.263  1.00  3.100          C  
ATOM   7281  CG  HIS A 460      -3.464 -30.174 -45.160  1.00  3.100          C  
ATOM   7282  ND1 HIS A 460      -3.564 -30.014 -46.521  1.00  3.100          N  
ATOM   7283  CD2 HIS A 460      -3.607 -31.498 -44.923  1.00  3.100          C  
ATOM   7284  CE1 HIS A 460      -3.763 -31.192 -47.087  1.00  3.100          C  
ATOM   7285  NE2 HIS A 460      -3.795 -32.110 -46.139  1.00  3.100          N  
ATOM   7286  H   HIS A 460      -2.099 -28.551 -46.425  1.00  2.330          H  
ATOM   7287  HA  HIS A 460      -1.649 -27.718 -43.706  1.00  2.780          H  
ATOM   7288 1HB  HIS A 460      -3.479 -29.361 -43.257  1.00  3.720          H  
ATOM   7289 2HB  HIS A 460      -3.865 -28.212 -44.518  1.00  3.720          H  
ATOM   7290  HD2 HIS A 460      -3.573 -31.987 -43.950  1.00  3.720          H  
ATOM   7291  HE1 HIS A 460      -3.879 -31.369 -48.156  1.00  3.720          H  
ATOM   7292  HE2 HIS A 460      -3.931 -33.103 -46.280  1.00  3.720          H  
ATOM   7293  N   GLN A 461      -0.288 -30.472 -44.572  1.00  1.910          N  
ATOM   7294  CA  GLN A 461       0.584 -31.566 -44.211  1.00  1.900          C  
ATOM   7295  C   GLN A 461       1.988 -31.058 -43.911  1.00  1.670          C  
ATOM   7296  O   GLN A 461       2.868 -31.818 -43.500  1.00  1.840          O  
ATOM   7297  CB  GLN A 461       0.643 -32.601 -45.348  1.00  2.660          C  
ATOM   7298  CG  GLN A 461       1.457 -32.172 -46.602  1.00  2.660          C  
ATOM   7299  CD  GLN A 461       0.682 -31.315 -47.581  1.00  2.660          C  
ATOM   7300  OE1 GLN A 461      -0.207 -30.555 -47.198  1.00  2.660          O  
ATOM   7301  NE2 GLN A 461       1.024 -31.426 -48.854  1.00  2.660          N  
ATOM   7302  H   GLN A 461      -0.425 -30.270 -45.561  1.00  2.290          H  
ATOM   7303  HA  GLN A 461       0.192 -32.043 -43.313  1.00  2.280          H  
ATOM   7304 1HB  GLN A 461       1.078 -33.525 -44.971  1.00  3.200          H  
ATOM   7305 2HB  GLN A 461      -0.373 -32.831 -45.675  1.00  3.200          H  
ATOM   7306 1HG  GLN A 461       2.350 -31.627 -46.312  1.00  3.200          H  
ATOM   7307 2HG  GLN A 461       1.751 -33.078 -47.128  1.00  3.200          H  
ATOM   7308 1HE2 GLN A 461       0.555 -30.879 -49.552  1.00  3.200          H  
ATOM   7309 2HE2 GLN A 461       1.755 -32.056 -49.126  1.00  3.200          H  
ATOM   7310  N   ASP A 462       2.233 -29.769 -44.159  1.00  1.540          N  
ATOM   7311  CA  ASP A 462       3.565 -29.214 -44.035  1.00  1.680          C  
ATOM   7312  C   ASP A 462       3.946 -28.865 -42.601  1.00  1.640          C  
ATOM   7313  O   ASP A 462       4.059 -27.691 -42.208  1.00  1.960          O  
ATOM   7314  CB  ASP A 462       3.671 -27.986 -44.918  1.00  2.300          C  
ATOM   7315  CG  ASP A 462       5.054 -27.495 -45.091  1.00  2.300          C  
ATOM   7316  OD1 ASP A 462       5.969 -28.240 -44.864  1.00  2.300          O  
ATOM   7317  OD2 ASP A 462       5.192 -26.353 -45.438  1.00  2.300          O  
ATOM   7318  H   ASP A 462       1.483 -29.141 -44.456  1.00  1.850          H  
ATOM   7319  HA  ASP A 462       4.277 -29.958 -44.396  1.00  2.020          H  
ATOM   7320 1HB  ASP A 462       3.269 -28.228 -45.892  1.00  2.760          H  
ATOM   7321 2HB  ASP A 462       3.056 -27.187 -44.506  1.00  2.760          H  
ATOM   7322  N   ALA A 463       4.097 -29.912 -41.809  1.00  1.480          N  
ATOM   7323  CA  ALA A 463       4.498 -29.796 -40.425  1.00  1.550          C  
ATOM   7324  C   ALA A 463       6.011 -29.787 -40.394  1.00  1.350          C  
ATOM   7325  O   ALA A 463       6.647 -30.375 -41.267  1.00  1.670          O  
ATOM   7326  CB  ALA A 463       3.933 -30.934 -39.598  1.00  2.140          C  
ATOM   7327  H   ALA A 463       3.928 -30.827 -42.240  1.00  1.780          H  
ATOM   7328  HA  ALA A 463       4.138 -28.847 -40.031  1.00  1.860          H  
ATOM   7329 1HB  ALA A 463       4.254 -30.826 -38.565  1.00  2.570          H  
ATOM   7330 2HB  ALA A 463       2.844 -30.911 -39.649  1.00  2.570          H  
ATOM   7331 3HB  ALA A 463       4.296 -31.880 -39.995  1.00  2.570          H  
ATOM   7332  N   THR A 464       6.595 -29.149 -39.396  1.00  1.150          N  
ATOM   7333  CA  THR A 464       8.046 -29.167 -39.276  1.00  1.090          C  
ATOM   7334  C   THR A 464       8.446 -28.905 -37.826  1.00  1.020          C  
ATOM   7335  O   THR A 464       7.691 -28.265 -37.082  1.00  1.030          O  
ATOM   7336  CB  THR A 464       8.692 -28.145 -40.249  1.00  1.550          C  
ATOM   7337  OG1 THR A 464      10.101 -28.319 -40.248  1.00  1.550          O  
ATOM   7338  CG2 THR A 464       8.383 -26.719 -39.830  1.00  1.550          C  
ATOM   7339  H   THR A 464       6.045 -28.658 -38.712  1.00  1.380          H  
ATOM   7340  HA  THR A 464       8.412 -30.160 -39.542  1.00  1.310          H  
ATOM   7341  HB  THR A 464       8.313 -28.315 -41.258  1.00  1.860          H  
ATOM   7342  HG1 THR A 464      10.474 -27.792 -40.973  1.00  1.860          H  
ATOM   7343 1HG2 THR A 464       8.857 -26.027 -40.525  1.00  1.860          H  
ATOM   7344 2HG2 THR A 464       7.309 -26.559 -39.829  1.00  1.860          H  
ATOM   7345 3HG2 THR A 464       8.775 -26.557 -38.841  1.00  1.860          H  
ATOM   7346  N   GLU A 465       9.627 -29.403 -37.456  1.00  1.030          N  
ATOM   7347  CA  GLU A 465      10.257 -29.233 -36.146  1.00  1.020          C  
ATOM   7348  C   GLU A 465      10.500 -27.758 -35.851  1.00  0.860          C  
ATOM   7349  O   GLU A 465      10.702 -26.970 -36.776  1.00  0.830          O  
ATOM   7350  CB  GLU A 465      11.612 -29.960 -36.088  1.00  1.430          C  
ATOM   7351  CG  GLU A 465      11.601 -31.501 -36.263  1.00  1.430          C  
ATOM   7352  CD  GLU A 465      11.694 -31.917 -37.719  1.00  1.430          C  
ATOM   7353  OE1 GLU A 465      10.930 -31.412 -38.493  1.00  1.430          O  
ATOM   7354  OE2 GLU A 465      12.563 -32.686 -38.070  1.00  1.430          O  
ATOM   7355  H   GLU A 465      10.127 -29.952 -38.160  1.00  1.240          H  
ATOM   7356  HA  GLU A 465       9.596 -29.638 -35.382  1.00  1.220          H  
ATOM   7357 1HB  GLU A 465      12.266 -29.551 -36.858  1.00  1.720          H  
ATOM   7358 2HB  GLU A 465      12.085 -29.749 -35.128  1.00  1.720          H  
ATOM   7359 1HG  GLU A 465      12.442 -31.926 -35.716  1.00  1.720          H  
ATOM   7360 2HG  GLU A 465      10.683 -31.898 -35.832  1.00  1.720          H  
ATOM   7361  N   ILE A 466      10.507 -27.385 -34.568  1.00  0.850          N  
ATOM   7362  CA  ILE A 466      10.717 -25.983 -34.211  1.00  0.790          C  
ATOM   7363  C   ILE A 466      12.075 -25.411 -34.641  1.00  0.770          C  
ATOM   7364  O   ILE A 466      12.158 -24.216 -34.917  1.00  0.740          O  
ATOM   7365  CB  ILE A 466      10.512 -25.755 -32.691  1.00  1.130          C  
ATOM   7366  CG1 ILE A 466      11.556 -26.594 -31.864  1.00  1.130          C  
ATOM   7367  CG2 ILE A 466       9.049 -26.065 -32.317  1.00  1.130          C  
ATOM   7368  CD1 ILE A 466      11.600 -26.313 -30.386  1.00  1.130          C  
ATOM   7369  H   ILE A 466      10.343 -28.081 -33.856  1.00  1.020          H  
ATOM   7370  HA  ILE A 466       9.946 -25.407 -34.710  1.00  0.950          H  
ATOM   7371  HB  ILE A 466      10.704 -24.703 -32.461  1.00  1.360          H  
ATOM   7372 1HG1 ILE A 466      11.356 -27.651 -32.005  1.00  1.360          H  
ATOM   7373 2HG1 ILE A 466      12.539 -26.373 -32.221  1.00  1.360          H  
ATOM   7374 1HG2 ILE A 466       8.874 -25.866 -31.263  1.00  1.360          H  
ATOM   7375 2HG2 ILE A 466       8.402 -25.428 -32.907  1.00  1.360          H  
ATOM   7376 3HG2 ILE A 466       8.822 -27.104 -32.530  1.00  1.360          H  
ATOM   7377 1HD1 ILE A 466      12.368 -26.933 -29.927  1.00  1.360          H  
ATOM   7378 2HD1 ILE A 466      11.843 -25.262 -30.230  1.00  1.360          H  
ATOM   7379 3HD1 ILE A 466      10.642 -26.535 -29.925  1.00  1.360          H  
ATOM   7380  N   GLN A 467      13.125 -26.229 -34.757  1.00  0.850          N  
ATOM   7381  CA  GLN A 467      14.411 -25.674 -35.168  1.00  0.910          C  
ATOM   7382  C   GLN A 467      14.358 -25.278 -36.636  1.00  0.880          C  
ATOM   7383  O   GLN A 467      14.818 -24.196 -37.035  1.00  0.960          O  
ATOM   7384  CB  GLN A 467      15.526 -26.695 -34.932  1.00  1.250          C  
ATOM   7385  CG  GLN A 467      15.776 -27.000 -33.455  1.00  1.250          C  
ATOM   7386  CD  GLN A 467      14.764 -27.993 -32.884  1.00  1.250          C  
ATOM   7387  OE1 GLN A 467      13.852 -28.446 -33.595  1.00  1.250          O  
ATOM   7388  NE2 GLN A 467      14.911 -28.324 -31.613  1.00  1.250          N  
ATOM   7389  H   GLN A 467      13.046 -27.218 -34.514  1.00  1.020          H  
ATOM   7390  HA  GLN A 467      14.619 -24.794 -34.579  1.00  1.090          H  
ATOM   7391 1HB  GLN A 467      15.281 -27.628 -35.439  1.00  1.500          H  
ATOM   7392 2HB  GLN A 467      16.455 -26.324 -35.363  1.00  1.500          H  
ATOM   7393 1HG  GLN A 467      16.774 -27.420 -33.340  1.00  1.500          H  
ATOM   7394 2HG  GLN A 467      15.691 -26.071 -32.890  1.00  1.500          H  
ATOM   7395 1HE2 GLN A 467      14.275 -28.969 -31.185  1.00  1.500          H  
ATOM   7396 2HE2 GLN A 467      15.658 -27.933 -31.075  1.00  1.500          H  
ATOM   7397  N   LYS A 468      13.750 -26.155 -37.420  1.00  0.820          N  
ATOM   7398  CA  LYS A 468      13.572 -25.956 -38.838  1.00  0.830          C  
ATOM   7399  C   LYS A 468      12.620 -24.801 -39.079  1.00  0.710          C  
ATOM   7400  O   LYS A 468      12.842 -24.006 -39.991  1.00  0.710          O  
ATOM   7401  CB  LYS A 468      13.087 -27.247 -39.476  1.00  1.160          C  
ATOM   7402  CG  LYS A 468      14.162 -28.337 -39.525  1.00  1.160          C  
ATOM   7403  CD  LYS A 468      13.612 -29.636 -40.081  1.00  1.160          C  
ATOM   7404  CE  LYS A 468      14.674 -30.741 -40.126  1.00  1.160          C  
ATOM   7405  NZ  LYS A 468      14.083 -32.074 -40.467  1.00  1.160          N  
ATOM   7406  H   LYS A 468      13.416 -27.013 -37.002  1.00  0.980          H  
ATOM   7407  HA  LYS A 468      14.534 -25.692 -39.276  1.00  1.000          H  
ATOM   7408 1HB  LYS A 468      12.240 -27.636 -38.901  1.00  1.390          H  
ATOM   7409 2HB  LYS A 468      12.735 -27.051 -40.488  1.00  1.390          H  
ATOM   7410 1HG  LYS A 468      14.993 -28.000 -40.146  1.00  1.390          H  
ATOM   7411 2HG  LYS A 468      14.534 -28.515 -38.516  1.00  1.390          H  
ATOM   7412 1HD  LYS A 468      12.783 -29.963 -39.463  1.00  1.390          H  
ATOM   7413 2HD  LYS A 468      13.234 -29.467 -41.088  1.00  1.390          H  
ATOM   7414 1HE  LYS A 468      15.413 -30.482 -40.881  1.00  1.390          H  
ATOM   7415 2HE  LYS A 468      15.167 -30.813 -39.156  1.00  1.390          H  
ATOM   7416 1HZ  LYS A 468      14.805 -32.773 -40.490  1.00  1.390          H  
ATOM   7417 2HZ  LYS A 468      13.396 -32.322 -39.719  1.00  1.390          H  
ATOM   7418 3HZ  LYS A 468      13.620 -32.038 -41.359  1.00  1.390          H  
ATOM   7419  N   LEU A 469      11.590 -24.684 -38.237  1.00  0.640          N  
ATOM   7420  CA  LEU A 469      10.613 -23.619 -38.347  1.00  0.570          C  
ATOM   7421  C   LEU A 469      11.287 -22.270 -38.099  1.00  0.580          C  
ATOM   7422  O   LEU A 469      11.086 -21.344 -38.878  1.00  0.600          O  
ATOM   7423  CB  LEU A 469       9.467 -23.865 -37.355  1.00  0.830          C  
ATOM   7424  CG  LEU A 469       8.266 -22.887 -37.326  1.00  0.830          C  
ATOM   7425  CD1 LEU A 469       7.588 -22.814 -38.685  1.00  0.830          C  
ATOM   7426  CD2 LEU A 469       7.285 -23.409 -36.290  1.00  0.830          C  
ATOM   7427  H   LEU A 469      11.448 -25.409 -37.531  1.00  0.770          H  
ATOM   7428  HA  LEU A 469      10.218 -23.634 -39.359  1.00  0.680          H  
ATOM   7429 1HB  LEU A 469       9.094 -24.866 -37.483  1.00  0.990          H  
ATOM   7430 2HB  LEU A 469       9.905 -23.812 -36.369  1.00  0.990          H  
ATOM   7431  HG  LEU A 469       8.600 -21.880 -37.053  1.00  0.990          H  
ATOM   7432 1HD1 LEU A 469       6.737 -22.128 -38.626  1.00  0.990          H  
ATOM   7433 2HD1 LEU A 469       8.291 -22.438 -39.403  1.00  0.990          H  
ATOM   7434 3HD1 LEU A 469       7.244 -23.800 -38.983  1.00  0.990          H  
ATOM   7435 1HD2 LEU A 469       6.416 -22.749 -36.233  1.00  0.990          H  
ATOM   7436 2HD2 LEU A 469       6.957 -24.411 -36.568  1.00  0.990          H  
ATOM   7437 3HD2 LEU A 469       7.784 -23.449 -35.331  1.00  0.990          H  
ATOM   7438  N   PHE A 470      12.168 -22.160 -37.087  1.00  0.620          N  
ATOM   7439  CA  PHE A 470      12.851 -20.881 -36.830  1.00  0.690          C  
ATOM   7440  C   PHE A 470      13.635 -20.435 -38.065  1.00  0.740          C  
ATOM   7441  O   PHE A 470      13.616 -19.256 -38.442  1.00  0.830          O  
ATOM   7442  CB  PHE A 470      13.856 -20.969 -35.668  1.00  0.940          C  
ATOM   7443  CG  PHE A 470      13.288 -21.031 -34.266  1.00  0.940          C  
ATOM   7444  CD1 PHE A 470      13.603 -22.096 -33.451  1.00  0.940          C  
ATOM   7445  CD2 PHE A 470      12.460 -20.047 -33.759  1.00  0.940          C  
ATOM   7446  CE1 PHE A 470      13.112 -22.203 -32.179  1.00  0.940          C  
ATOM   7447  CE2 PHE A 470      11.969 -20.149 -32.484  1.00  0.940          C  
ATOM   7448  CZ  PHE A 470      12.298 -21.237 -31.695  1.00  0.940          C  
ATOM   7449  H   PHE A 470      12.297 -22.942 -36.437  1.00  0.740          H  
ATOM   7450  HA  PHE A 470      12.097 -20.128 -36.603  1.00  0.830          H  
ATOM   7451 1HB  PHE A 470      14.465 -21.865 -35.813  1.00  1.130          H  
ATOM   7452 2HB  PHE A 470      14.531 -20.119 -35.718  1.00  1.130          H  
ATOM   7453  HD1 PHE A 470      14.248 -22.857 -33.834  1.00  1.130          H  
ATOM   7454  HD2 PHE A 470      12.193 -19.189 -34.374  1.00  1.130          H  
ATOM   7455  HE1 PHE A 470      13.373 -23.062 -31.559  1.00  1.130          H  
ATOM   7456  HE2 PHE A 470      11.318 -19.367 -32.097  1.00  1.130          H  
ATOM   7457  HZ  PHE A 470      11.911 -21.327 -30.685  1.00  1.130          H  
ATOM   7458  N   GLN A 471      14.260 -21.407 -38.742  1.00  0.710          N  
ATOM   7459  CA  GLN A 471      15.061 -21.165 -39.945  1.00  0.780          C  
ATOM   7460  C   GLN A 471      14.218 -21.078 -41.229  1.00  0.770          C  
ATOM   7461  O   GLN A 471      14.763 -20.939 -42.326  1.00  0.850          O  
ATOM   7462  CB  GLN A 471      16.109 -22.269 -40.113  1.00  1.060          C  
ATOM   7463  CG  GLN A 471      17.132 -22.347 -38.993  1.00  1.060          C  
ATOM   7464  CD  GLN A 471      17.941 -21.080 -38.876  1.00  1.060          C  
ATOM   7465  OE1 GLN A 471      18.432 -20.557 -39.878  1.00  1.060          O  
ATOM   7466  NE2 GLN A 471      18.096 -20.578 -37.662  1.00  1.060          N  
ATOM   7467  H   GLN A 471      14.244 -22.354 -38.340  1.00  0.850          H  
ATOM   7468  HA  GLN A 471      15.570 -20.210 -39.825  1.00  0.940          H  
ATOM   7469 1HB  GLN A 471      15.599 -23.233 -40.160  1.00  1.280          H  
ATOM   7470 2HB  GLN A 471      16.639 -22.130 -41.053  1.00  1.280          H  
ATOM   7471 1HG  GLN A 471      16.611 -22.509 -38.050  1.00  1.280          H  
ATOM   7472 2HG  GLN A 471      17.811 -23.175 -39.191  1.00  1.280          H  
ATOM   7473 1HE2 GLN A 471      18.628 -19.738 -37.530  1.00  1.280          H  
ATOM   7474 2HE2 GLN A 471      17.690 -21.041 -36.874  1.00  1.280          H  
ATOM   7475  N   GLN A 472      12.899 -21.129 -41.063  1.00  0.710          N  
ATOM   7476  CA  GLN A 472      11.853 -21.050 -42.066  1.00  0.750          C  
ATOM   7477  C   GLN A 472      11.848 -22.192 -43.085  1.00  0.720          C  
ATOM   7478  O   GLN A 472      11.537 -22.001 -44.263  1.00  0.820          O  
ATOM   7479  CB  GLN A 472      11.935 -19.700 -42.798  1.00  1.030          C  
ATOM   7480  CG  GLN A 472      11.902 -18.481 -41.852  1.00  1.030          C  
ATOM   7481  CD  GLN A 472      10.630 -18.340 -41.052  1.00  1.030          C  
ATOM   7482  OE1 GLN A 472       9.542 -18.138 -41.617  1.00  1.030          O  
ATOM   7483  NE2 GLN A 472      10.768 -18.450 -39.720  1.00  1.030          N  
ATOM   7484  H   GLN A 472      12.541 -21.251 -40.117  1.00  0.850          H  
ATOM   7485  HA  GLN A 472      10.922 -21.091 -41.527  1.00  0.900          H  
ATOM   7486 1HB  GLN A 472      12.848 -19.651 -43.388  1.00  1.240          H  
ATOM   7487 2HB  GLN A 472      11.092 -19.615 -43.487  1.00  1.240          H  
ATOM   7488 1HG  GLN A 472      12.728 -18.558 -41.146  1.00  1.240          H  
ATOM   7489 2HG  GLN A 472      12.019 -17.581 -42.453  1.00  1.240          H  
ATOM   7490 1HE2 GLN A 472       9.960 -18.369 -39.077  1.00  1.240          H  
ATOM   7491 2HE2 GLN A 472      11.700 -18.628 -39.303  1.00  1.240          H  
ATOM   7492  N   GLY A 473      12.094 -23.409 -42.609  1.00  0.670          N  
ATOM   7493  CA  GLY A 473      12.092 -24.624 -43.419  1.00  0.690          C  
ATOM   7494  C   GLY A 473      10.688 -25.176 -43.682  1.00  0.660          C  
ATOM   7495  O   GLY A 473      10.371 -26.301 -43.288  1.00  0.900          O  
ATOM   7496  H   GLY A 473      12.325 -23.503 -41.623  1.00  0.800          H  
ATOM   7497 1HA  GLY A 473      12.584 -24.419 -44.369  1.00  0.830          H  
ATOM   7498 2HA  GLY A 473      12.688 -25.382 -42.912  1.00  0.830          H  
ATOM   7499  N   TYR A 474       9.849 -24.372 -44.327  1.00  0.600          N  
ATOM   7500  CA  TYR A 474       8.454 -24.736 -44.616  1.00  0.570          C  
ATOM   7501  C   TYR A 474       7.913 -23.957 -45.825  1.00  0.570          C  
ATOM   7502  O   TYR A 474       8.539 -23.009 -46.303  1.00  0.610          O  
ATOM   7503  CB  TYR A 474       7.562 -24.484 -43.396  1.00  0.810          C  
ATOM   7504  CG  TYR A 474       7.457 -23.045 -43.053  1.00  0.810          C  
ATOM   7505  CD1 TYR A 474       6.459 -22.312 -43.613  1.00  0.810          C  
ATOM   7506  CD2 TYR A 474       8.341 -22.453 -42.206  1.00  0.810          C  
ATOM   7507  CE1 TYR A 474       6.338 -20.998 -43.368  1.00  0.810          C  
ATOM   7508  CE2 TYR A 474       8.210 -21.112 -41.940  1.00  0.810          C  
ATOM   7509  CZ  TYR A 474       7.225 -20.383 -42.520  1.00  0.810          C  
ATOM   7510  OH  TYR A 474       7.133 -19.028 -42.250  1.00  0.810          O  
ATOM   7511  H   TYR A 474      10.224 -23.462 -44.615  1.00  0.720          H  
ATOM   7512  HA  TYR A 474       8.408 -25.798 -44.864  1.00  0.680          H  
ATOM   7513 1HB  TYR A 474       6.555 -24.865 -43.595  1.00  0.970          H  
ATOM   7514 2HB  TYR A 474       7.948 -25.022 -42.535  1.00  0.970          H  
ATOM   7515  HD1 TYR A 474       5.762 -22.789 -44.271  1.00  0.970          H  
ATOM   7516  HD2 TYR A 474       9.139 -23.035 -41.745  1.00  0.970          H  
ATOM   7517  HE1 TYR A 474       5.543 -20.451 -43.851  1.00  0.970          H  
ATOM   7518  HE2 TYR A 474       8.889 -20.620 -41.265  1.00  0.970          H  
ATOM   7519  HH  TYR A 474       7.960 -18.718 -41.815  1.00  0.970          H  
ATOM   7520  N   GLN A 475       6.747 -24.359 -46.331  1.00  0.580          N  
ATOM   7521  CA  GLN A 475       6.089 -23.629 -47.415  1.00  0.610          C  
ATOM   7522  C   GLN A 475       5.359 -22.382 -46.949  1.00  0.580          C  
ATOM   7523  O   GLN A 475       4.391 -22.459 -46.190  1.00  0.590          O  
ATOM   7524  CB  GLN A 475       5.064 -24.506 -48.133  1.00  0.840          C  
ATOM   7525  CG  GLN A 475       4.328 -23.776 -49.264  1.00  0.840          C  
ATOM   7526  CD  GLN A 475       3.433 -24.681 -50.066  1.00  0.840          C  
ATOM   7527  OE1 GLN A 475       3.673 -25.890 -50.141  1.00  0.840          O  
ATOM   7528  NE2 GLN A 475       2.395 -24.120 -50.677  1.00  0.840          N  
ATOM   7529  H   GLN A 475       6.283 -25.180 -45.930  1.00  0.700          H  
ATOM   7530  HA  GLN A 475       6.852 -23.324 -48.130  1.00  0.730          H  
ATOM   7531 1HB  GLN A 475       5.558 -25.385 -48.543  1.00  1.010          H  
ATOM   7532 2HB  GLN A 475       4.320 -24.858 -47.411  1.00  1.010          H  
ATOM   7533 1HG  GLN A 475       3.685 -23.008 -48.832  1.00  1.010          H  
ATOM   7534 2HG  GLN A 475       5.061 -23.309 -49.908  1.00  1.010          H  
ATOM   7535 1HE2 GLN A 475       1.773 -24.687 -51.218  1.00  1.010          H  
ATOM   7536 2HE2 GLN A 475       2.204 -23.111 -50.593  1.00  1.010          H  
ATOM   7537  N   GLY A 476       5.767 -21.244 -47.482  1.00  0.580          N  
ATOM   7538  CA  GLY A 476       5.171 -19.966 -47.140  1.00  0.570          C  
ATOM   7539  C   GLY A 476       6.136 -19.047 -46.394  1.00  0.500          C  
ATOM   7540  O   GLY A 476       7.260 -19.423 -46.066  1.00  0.480          O  
ATOM   7541  H   GLY A 476       6.560 -21.264 -48.106  1.00  0.700          H  
ATOM   7542 1HA  GLY A 476       4.844 -19.484 -48.059  1.00  0.680          H  
ATOM   7543 2HA  GLY A 476       4.277 -20.123 -46.538  1.00  0.680          H  
ATOM   7544  N   ALA A 477       5.699 -17.814 -46.173  1.00  0.500          N  
ATOM   7545  CA  ALA A 477       6.497 -16.788 -45.493  1.00  0.460          C  
ATOM   7546  C   ALA A 477       5.582 -15.760 -44.825  1.00  0.440          C  
ATOM   7547  O   ALA A 477       4.457 -15.544 -45.277  1.00  0.470          O  
ATOM   7548  CB  ALA A 477       7.425 -16.111 -46.492  1.00  0.660          C  
ATOM   7549  H   ALA A 477       4.759 -17.609 -46.521  1.00  0.600          H  
ATOM   7550  HA  ALA A 477       7.091 -17.269 -44.712  1.00  0.550          H  
ATOM   7551 1HB  ALA A 477       8.018 -15.364 -45.986  1.00  0.790          H  
ATOM   7552 2HB  ALA A 477       8.086 -16.856 -46.942  1.00  0.790          H  
ATOM   7553 3HB  ALA A 477       6.836 -15.640 -47.262  1.00  0.790          H  
ATOM   7554  N   ARG A 478       6.056 -15.093 -43.767  1.00  0.410          N  
ATOM   7555  CA  ARG A 478       5.209 -14.079 -43.117  1.00  0.400          C  
ATOM   7556  C   ARG A 478       5.931 -12.753 -42.876  1.00  0.440          C  
ATOM   7557  O   ARG A 478       7.106 -12.724 -42.484  1.00  0.690          O  
ATOM   7558  CB  ARG A 478       4.653 -14.618 -41.800  1.00  0.560          C  
ATOM   7559  CG  ARG A 478       5.681 -14.911 -40.720  1.00  0.560          C  
ATOM   7560  CD  ARG A 478       5.073 -15.433 -39.455  1.00  0.560          C  
ATOM   7561  NE  ARG A 478       6.129 -15.797 -38.511  1.00  0.560          N  
ATOM   7562  CZ  ARG A 478       6.722 -14.965 -37.619  1.00  0.560          C  
ATOM   7563  NH1 ARG A 478       6.347 -13.707 -37.473  1.00  0.560          N  
ATOM   7564  NH2 ARG A 478       7.714 -15.396 -36.876  1.00  0.560          N  
ATOM   7565  H   ARG A 478       6.997 -15.286 -43.428  1.00  0.490          H  
ATOM   7566  HA  ARG A 478       4.376 -13.885 -43.772  1.00  0.480          H  
ATOM   7567 1HB  ARG A 478       3.923 -13.926 -41.402  1.00  0.680          H  
ATOM   7568 2HB  ARG A 478       4.135 -15.555 -41.998  1.00  0.680          H  
ATOM   7569 1HG  ARG A 478       6.387 -15.658 -41.088  1.00  0.680          H  
ATOM   7570 2HG  ARG A 478       6.222 -14.002 -40.470  1.00  0.680          H  
ATOM   7571 1HD  ARG A 478       4.429 -14.682 -39.002  1.00  0.680          H  
ATOM   7572 2HD  ARG A 478       4.485 -16.324 -39.668  1.00  0.680          H  
ATOM   7573  HE  ARG A 478       6.483 -16.756 -38.570  1.00  0.680          H  
ATOM   7574 1HH1 ARG A 478       5.598 -13.314 -38.018  1.00  0.680          H  
ATOM   7575 2HH1 ARG A 478       6.856 -13.135 -36.777  1.00  0.680          H  
ATOM   7576 1HH2 ARG A 478       8.067 -16.354 -36.971  1.00  0.680          H  
ATOM   7577 2HH2 ARG A 478       8.153 -14.747 -36.219  1.00  0.680          H  
ATOM   7578  N   TYR A 479       5.200 -11.646 -43.093  1.00  0.460          N  
ATOM   7579  CA  TYR A 479       5.792 -10.312 -42.987  1.00  0.500          C  
ATOM   7580  C   TYR A 479       4.978  -9.253 -42.239  1.00  0.430          C  
ATOM   7581  O   TYR A 479       3.808  -9.010 -42.559  1.00  0.470          O  
ATOM   7582  CB  TYR A 479       5.951  -9.791 -44.412  1.00  0.680          C  
ATOM   7583  CG  TYR A 479       6.694 -10.720 -45.275  1.00  0.680          C  
ATOM   7584  CD1 TYR A 479       6.009 -11.748 -45.930  1.00  0.680          C  
ATOM   7585  CD2 TYR A 479       8.017 -10.582 -45.424  1.00  0.680          C  
ATOM   7586  CE1 TYR A 479       6.685 -12.620 -46.691  1.00  0.680          C  
ATOM   7587  CE2 TYR A 479       8.681 -11.447 -46.206  1.00  0.680          C  
ATOM   7588  CZ  TYR A 479       8.027 -12.470 -46.825  1.00  0.680          C  
ATOM   7589  OH  TYR A 479       8.726 -13.339 -47.584  1.00  0.680          O  
ATOM   7590  H   TYR A 479       4.232 -11.768 -43.404  1.00  0.550          H  
ATOM   7591  HA  TYR A 479       6.761 -10.401 -42.496  1.00  0.600          H  
ATOM   7592 1HB  TYR A 479       4.970  -9.612 -44.857  1.00  0.820          H  
ATOM   7593 2HB  TYR A 479       6.486  -8.845 -44.389  1.00  0.820          H  
ATOM   7594  HD1 TYR A 479       4.929 -11.857 -45.814  1.00  0.820          H  
ATOM   7595  HD2 TYR A 479       8.537  -9.781 -44.921  1.00  0.820          H  
ATOM   7596  HE1 TYR A 479       6.162 -13.427 -47.186  1.00  0.820          H  
ATOM   7597  HE2 TYR A 479       9.743 -11.328 -46.338  1.00  0.820          H  
ATOM   7598  HH  TYR A 479       8.131 -13.846 -48.141  1.00  0.820          H  
ATOM   7599  N   SER A 480       5.627  -8.550 -41.312  1.00  0.460          N  
ATOM   7600  CA  SER A 480       5.020  -7.420 -40.611  1.00  0.510          C  
ATOM   7601  C   SER A 480       5.368  -6.163 -41.396  1.00  0.450          C  
ATOM   7602  O   SER A 480       6.355  -6.165 -42.150  1.00  0.490          O  
ATOM   7603  CB  SER A 480       5.572  -7.324 -39.207  1.00  0.690          C  
ATOM   7604  OG  SER A 480       6.939  -7.023 -39.249  1.00  0.690          O  
ATOM   7605  H   SER A 480       6.577  -8.795 -41.070  1.00  0.550          H  
ATOM   7606  HA  SER A 480       3.937  -7.538 -40.576  1.00  0.610          H  
ATOM   7607 1HB  SER A 480       5.036  -6.548 -38.659  1.00  0.830          H  
ATOM   7608 2HB  SER A 480       5.418  -8.263 -38.683  1.00  0.830          H  
ATOM   7609  HG  SER A 480       7.186  -6.792 -38.350  1.00  0.830          H  
ATOM   7610  N   PHE A 481       4.669  -5.046 -41.201  1.00  0.490          N  
ATOM   7611  CA  PHE A 481       5.127  -3.927 -41.999  1.00  0.490          C  
ATOM   7612  C   PHE A 481       6.297  -3.275 -41.317  1.00  0.450          C  
ATOM   7613  O   PHE A 481       6.375  -3.192 -40.089  1.00  0.470          O  
ATOM   7614  CB  PHE A 481       3.993  -2.991 -42.370  1.00  0.690          C  
ATOM   7615  CG  PHE A 481       3.139  -3.654 -43.403  1.00  0.690          C  
ATOM   7616  CD1 PHE A 481       2.027  -4.398 -43.059  1.00  0.690          C  
ATOM   7617  CD2 PHE A 481       3.484  -3.563 -44.740  1.00  0.690          C  
ATOM   7618  CE1 PHE A 481       1.289  -5.039 -44.035  1.00  0.690          C  
ATOM   7619  CE2 PHE A 481       2.739  -4.200 -45.707  1.00  0.690          C  
ATOM   7620  CZ  PHE A 481       1.656  -4.937 -45.352  1.00  0.690          C  
ATOM   7621  H   PHE A 481       3.869  -4.944 -40.560  1.00  0.590          H  
ATOM   7622  HA  PHE A 481       5.490  -4.311 -42.952  1.00  0.590          H  
ATOM   7623 1HB  PHE A 481       3.393  -2.737 -41.516  1.00  0.820          H  
ATOM   7624 2HB  PHE A 481       4.392  -2.079 -42.800  1.00  0.820          H  
ATOM   7625  HD1 PHE A 481       1.751  -4.481 -42.011  1.00  0.820          H  
ATOM   7626  HD2 PHE A 481       4.360  -2.972 -45.029  1.00  0.820          H  
ATOM   7627  HE1 PHE A 481       0.423  -5.631 -43.766  1.00  0.820          H  
ATOM   7628  HE2 PHE A 481       3.009  -4.114 -46.762  1.00  0.820          H  
ATOM   7629  HZ  PHE A 481       1.087  -5.432 -46.122  1.00  0.820          H  
ATOM   7630  N   GLY A 482       7.240  -2.852 -42.134  1.00  0.470          N  
ATOM   7631  CA  GLY A 482       8.469  -2.236 -41.662  1.00  0.500          C  
ATOM   7632  C   GLY A 482       9.626  -3.176 -42.003  1.00  0.520          C  
ATOM   7633  O   GLY A 482      10.780  -2.751 -42.097  1.00  0.600          O  
ATOM   7634  H   GLY A 482       7.099  -3.012 -43.140  1.00  0.560          H  
ATOM   7635 1HA  GLY A 482       8.611  -1.262 -42.127  1.00  0.600          H  
ATOM   7636 2HA  GLY A 482       8.416  -2.080 -40.585  1.00  0.600          H  
ATOM   7637  N   TYR A 483       9.306  -4.456 -42.230  1.00  0.520          N  
ATOM   7638  CA  TYR A 483      10.281  -5.442 -42.651  1.00  0.580          C  
ATOM   7639  C   TYR A 483      10.668  -5.048 -44.092  1.00  0.490          C  
ATOM   7640  O   TYR A 483       9.759  -4.718 -44.846  1.00  0.490          O  
ATOM   7641  CB  TYR A 483       9.676  -6.856 -42.597  1.00  0.790          C  
ATOM   7642  CG  TYR A 483      10.676  -7.913 -42.932  1.00  0.790          C  
ATOM   7643  CD1 TYR A 483      11.534  -8.399 -41.960  1.00  0.790          C  
ATOM   7644  CD2 TYR A 483      10.781  -8.347 -44.215  1.00  0.790          C  
ATOM   7645  CE1 TYR A 483      12.493  -9.325 -42.302  1.00  0.790          C  
ATOM   7646  CE2 TYR A 483      11.735  -9.256 -44.571  1.00  0.790          C  
ATOM   7647  CZ  TYR A 483      12.594  -9.747 -43.618  1.00  0.790          C  
ATOM   7648  OH  TYR A 483      13.557 -10.659 -43.970  1.00  0.790          O  
ATOM   7649  H   TYR A 483       8.334  -4.770 -42.116  1.00  0.620          H  
ATOM   7650  HA  TYR A 483      11.136  -5.394 -41.987  1.00  0.700          H  
ATOM   7651 1HB  TYR A 483       9.276  -7.048 -41.597  1.00  0.950          H  
ATOM   7652 2HB  TYR A 483       8.842  -6.924 -43.302  1.00  0.950          H  
ATOM   7653  HD1 TYR A 483      11.459  -8.043 -40.932  1.00  0.950          H  
ATOM   7654  HD2 TYR A 483      10.108  -7.946 -44.945  1.00  0.950          H  
ATOM   7655  HE1 TYR A 483      13.176  -9.710 -41.545  1.00  0.950          H  
ATOM   7656  HE2 TYR A 483      11.822  -9.591 -45.607  1.00  0.950          H  
ATOM   7657  HH  TYR A 483      14.068 -10.905 -43.194  1.00  0.950          H  
ATOM   7658  N   PRO A 484      11.949  -5.077 -44.530  1.00  0.520          N  
ATOM   7659  CA  PRO A 484      12.402  -4.700 -45.876  1.00  0.560          C  
ATOM   7660  C   PRO A 484      11.555  -5.191 -47.057  1.00  0.550          C  
ATOM   7661  O   PRO A 484      11.397  -4.473 -48.023  1.00  0.600          O  
ATOM   7662  CB  PRO A 484      13.814  -5.284 -45.901  1.00  0.840          C  
ATOM   7663  CG  PRO A 484      14.275  -5.208 -44.457  1.00  0.840          C  
ATOM   7664  CD  PRO A 484      13.054  -5.503 -43.630  1.00  0.840          C  
ATOM   7665  HA  PRO A 484      12.470  -3.593 -45.911  1.00  0.670          H  
ATOM   7666 1HB  PRO A 484      13.781  -6.330 -46.285  1.00  1.010          H  
ATOM   7667 2HB  PRO A 484      14.456  -4.718 -46.592  1.00  1.010          H  
ATOM   7668 1HG  PRO A 484      15.085  -5.933 -44.283  1.00  1.010          H  
ATOM   7669 2HG  PRO A 484      14.698  -4.207 -44.247  1.00  1.010          H  
ATOM   7670 1HD  PRO A 484      13.028  -6.556 -43.413  1.00  1.010          H  
ATOM   7671 2HD  PRO A 484      13.091  -4.878 -42.723  1.00  1.010          H  
ATOM   7672  N   ALA A 485      11.005  -6.404 -46.987  1.00  0.530          N  
ATOM   7673  CA  ALA A 485      10.135  -6.930 -48.059  1.00  0.540          C  
ATOM   7674  C   ALA A 485       8.930  -6.008 -48.321  1.00  0.540          C  
ATOM   7675  O   ALA A 485       8.327  -6.018 -49.396  1.00  0.600          O  
ATOM   7676  CB  ALA A 485       9.622  -8.312 -47.706  1.00  0.750          C  
ATOM   7677  H   ALA A 485      11.218  -7.011 -46.215  1.00  0.640          H  
ATOM   7678  HA  ALA A 485      10.724  -6.996 -48.964  1.00  0.650          H  
ATOM   7679 1HB  ALA A 485       9.033  -8.678 -48.522  1.00  0.900          H  
ATOM   7680 2HB  ALA A 485      10.462  -8.978 -47.543  1.00  0.900          H  
ATOM   7681 3HB  ALA A 485       9.015  -8.258 -46.820  1.00  0.900          H  
ATOM   7682  N   CYS A 486       8.474  -5.335 -47.277  1.00  0.520          N  
ATOM   7683  CA  CYS A 486       7.317  -4.470 -47.306  1.00  0.540          C  
ATOM   7684  C   CYS A 486       7.468  -3.461 -46.155  1.00  0.480          C  
ATOM   7685  O   CYS A 486       6.757  -3.559 -45.147  1.00  0.490          O  
ATOM   7686  CB  CYS A 486       6.046  -5.304 -47.183  1.00  0.750          C  
ATOM   7687  SG  CYS A 486       5.877  -6.220 -45.643  1.00  0.750          S  
ATOM   7688  H   CYS A 486       9.027  -5.352 -46.419  1.00  0.620          H  
ATOM   7689  HA  CYS A 486       7.277  -3.966 -48.267  1.00  0.650          H  
ATOM   7690 1HB  CYS A 486       5.175  -4.669 -47.316  1.00  0.900          H  
ATOM   7691 2HB  CYS A 486       6.048  -6.024 -47.978  1.00  0.900          H  
ATOM   7692  HG  CYS A 486       6.087  -5.146 -44.864  1.00  0.900          H  
ATOM   7693  N   PRO A 487       8.373  -2.470 -46.306  1.00  0.460          N  
ATOM   7694  CA  PRO A 487       8.851  -1.544 -45.292  1.00  0.480          C  
ATOM   7695  C   PRO A 487       7.880  -0.422 -44.951  1.00  0.490          C  
ATOM   7696  O   PRO A 487       8.089   0.352 -44.011  1.00  0.510          O  
ATOM   7697  CB  PRO A 487      10.107  -0.972 -45.948  1.00  0.720          C  
ATOM   7698  CG  PRO A 487       9.796  -0.980 -47.420  1.00  0.720          C  
ATOM   7699  CD  PRO A 487       8.942  -2.213 -47.646  1.00  0.720          C  
ATOM   7700  HA  PRO A 487       9.131  -2.119 -44.410  1.00  0.580          H  
ATOM   7701 1HB  PRO A 487      10.315   0.032 -45.554  1.00  0.860          H  
ATOM   7702 2HB  PRO A 487      10.971  -1.606 -45.692  1.00  0.860          H  
ATOM   7703 1HG  PRO A 487       9.292  -0.046 -47.712  1.00  0.860          H  
ATOM   7704 2HG  PRO A 487      10.740  -1.015 -47.985  1.00  0.860          H  
ATOM   7705 1HD  PRO A 487       8.156  -1.963 -48.369  1.00  0.860          H  
ATOM   7706 2HD  PRO A 487       9.557  -3.030 -47.985  1.00  0.860          H  
ATOM   7707  N   ASP A 488       6.830  -0.267 -45.740  1.00  0.510          N  
ATOM   7708  CA  ASP A 488       6.008   0.883 -45.481  1.00  0.530          C  
ATOM   7709  C   ASP A 488       4.979   0.611 -44.406  1.00  0.470          C  
ATOM   7710  O   ASP A 488       3.921   0.025 -44.660  1.00  0.470          O  
ATOM   7711  CB  ASP A 488       5.294   1.373 -46.741  1.00  0.730          C  
ATOM   7712  CG  ASP A 488       4.538   2.699 -46.482  1.00  0.730          C  
ATOM   7713  OD1 ASP A 488       4.608   3.179 -45.346  1.00  0.730          O  
ATOM   7714  OD2 ASP A 488       3.936   3.227 -47.394  1.00  0.730          O  
ATOM   7715  H   ASP A 488       6.621  -0.899 -46.495  1.00  0.610          H  
ATOM   7716  HA  ASP A 488       6.652   1.694 -45.135  1.00  0.640          H  
ATOM   7717 1HB  ASP A 488       6.023   1.527 -47.537  1.00  0.880          H  
ATOM   7718 2HB  ASP A 488       4.580   0.614 -47.081  1.00  0.880          H  
ATOM   7719  N   LEU A 489       5.263   1.150 -43.231  1.00  0.460          N  
ATOM   7720  CA  LEU A 489       4.438   1.025 -42.038  1.00  0.450          C  
ATOM   7721  C   LEU A 489       3.038   1.560 -42.211  1.00  0.420          C  
ATOM   7722  O   LEU A 489       2.137   1.181 -41.474  1.00  0.440          O  
ATOM   7723  CB  LEU A 489       5.087   1.728 -40.853  1.00  0.630          C  
ATOM   7724  CG  LEU A 489       6.287   1.051 -40.212  1.00  0.630          C  
ATOM   7725  CD1 LEU A 489       6.937   2.011 -39.272  1.00  0.630          C  
ATOM   7726  CD2 LEU A 489       5.792  -0.151 -39.402  1.00  0.630          C  
ATOM   7727  H   LEU A 489       6.187   1.577 -43.190  1.00  0.550          H  
ATOM   7728  HA  LEU A 489       4.349  -0.027 -41.809  1.00  0.540          H  
ATOM   7729 1HB  LEU A 489       5.393   2.716 -41.174  1.00  0.760          H  
ATOM   7730 2HB  LEU A 489       4.338   1.844 -40.097  1.00  0.760          H  
ATOM   7731  HG  LEU A 489       7.005   0.726 -40.971  1.00  0.760          H  
ATOM   7732 1HD1 LEU A 489       7.766   1.525 -38.782  1.00  0.760          H  
ATOM   7733 2HD1 LEU A 489       7.290   2.856 -39.847  1.00  0.760          H  
ATOM   7734 3HD1 LEU A 489       6.212   2.338 -38.525  1.00  0.760          H  
ATOM   7735 1HD2 LEU A 489       6.636  -0.638 -38.916  1.00  0.760          H  
ATOM   7736 2HD2 LEU A 489       5.082   0.185 -38.639  1.00  0.760          H  
ATOM   7737 3HD2 LEU A 489       5.302  -0.870 -40.038  1.00  0.760          H  
ATOM   7738  N   ALA A 490       2.805   2.409 -43.204  1.00  0.430          N  
ATOM   7739  CA  ALA A 490       1.459   2.916 -43.388  1.00  0.430          C  
ATOM   7740  C   ALA A 490       0.486   1.756 -43.591  1.00  0.400          C  
ATOM   7741  O   ALA A 490      -0.664   1.816 -43.135  1.00  0.400          O  
ATOM   7742  CB  ALA A 490       1.401   3.868 -44.561  1.00  0.600          C  
ATOM   7743  H   ALA A 490       3.562   2.691 -43.847  1.00  0.520          H  
ATOM   7744  HA  ALA A 490       1.173   3.436 -42.494  1.00  0.520          H  
ATOM   7745 1HB  ALA A 490       0.389   4.251 -44.670  1.00  0.720          H  
ATOM   7746 2HB  ALA A 490       2.090   4.693 -44.389  1.00  0.720          H  
ATOM   7747 3HB  ALA A 490       1.693   3.339 -45.471  1.00  0.720          H  
ATOM   7748  N   ASP A 491       0.947   0.662 -44.233  1.00  0.370          N  
ATOM   7749  CA  ASP A 491       0.102  -0.499 -44.485  1.00  0.370          C  
ATOM   7750  C   ASP A 491      -0.257  -1.258 -43.212  1.00  0.340          C  
ATOM   7751  O   ASP A 491      -1.168  -2.085 -43.206  1.00  0.350          O  
ATOM   7752  CB  ASP A 491       0.694  -1.468 -45.503  1.00  0.520          C  
ATOM   7753  CG  ASP A 491       0.577  -1.071 -47.029  1.00  0.520          C  
ATOM   7754  OD1 ASP A 491      -0.055  -0.088 -47.341  1.00  0.520          O  
ATOM   7755  OD2 ASP A 491       1.020  -1.836 -47.872  1.00  0.520          O  
ATOM   7756  H   ASP A 491       1.920   0.620 -44.565  1.00  0.440          H  
ATOM   7757  HA  ASP A 491      -0.829  -0.131 -44.913  1.00  0.440          H  
ATOM   7758 1HB  ASP A 491       1.751  -1.534 -45.280  1.00  0.620          H  
ATOM   7759 2HB  ASP A 491       0.272  -2.434 -45.336  1.00  0.620          H  
ATOM   7760  N   GLN A 492       0.403  -0.957 -42.110  1.00  0.340          N  
ATOM   7761  CA  GLN A 492       0.115  -1.602 -40.846  1.00  0.340          C  
ATOM   7762  C   GLN A 492      -1.344  -1.266 -40.474  1.00  0.320          C  
ATOM   7763  O   GLN A 492      -2.019  -2.031 -39.775  1.00  0.330          O  
ATOM   7764  CB  GLN A 492       1.126  -1.151 -39.791  1.00  0.480          C  
ATOM   7765  CG  GLN A 492       1.148  -1.935 -38.496  1.00  0.480          C  
ATOM   7766  CD  GLN A 492       1.570  -3.413 -38.686  1.00  0.480          C  
ATOM   7767  OE1 GLN A 492       2.452  -3.798 -39.500  1.00  0.480          O  
ATOM   7768  NE2 GLN A 492       0.921  -4.239 -37.901  1.00  0.480          N  
ATOM   7769  H   GLN A 492       1.118  -0.229 -42.117  1.00  0.410          H  
ATOM   7770  HA  GLN A 492       0.199  -2.682 -40.979  1.00  0.410          H  
ATOM   7771 1HB  GLN A 492       2.129  -1.159 -40.213  1.00  0.570          H  
ATOM   7772 2HB  GLN A 492       0.900  -0.122 -39.536  1.00  0.570          H  
ATOM   7773 1HG  GLN A 492       1.857  -1.461 -37.816  1.00  0.570          H  
ATOM   7774 2HG  GLN A 492       0.152  -1.925 -38.058  1.00  0.570          H  
ATOM   7775 1HE2 GLN A 492       1.110  -5.234 -37.932  1.00  0.570          H  
ATOM   7776 2HE2 GLN A 492       0.246  -3.869 -37.266  1.00  0.570          H  
ATOM   7777  N   ALA A 493      -1.831  -0.078 -40.904  1.00  0.320          N  
ATOM   7778  CA  ALA A 493      -3.203   0.334 -40.634  1.00  0.340          C  
ATOM   7779  C   ALA A 493      -4.193  -0.451 -41.457  1.00  0.350          C  
ATOM   7780  O   ALA A 493      -5.387  -0.469 -41.137  1.00  0.390          O  
ATOM   7781  CB  ALA A 493      -3.358   1.813 -40.897  1.00  0.470          C  
ATOM   7782  H   ALA A 493      -1.259   0.561 -41.471  1.00  0.380          H  
ATOM   7783  HA  ALA A 493      -3.438   0.118 -39.607  1.00  0.410          H  
ATOM   7784 1HB  ALA A 493      -4.378   2.117 -40.673  1.00  0.560          H  
ATOM   7785 2HB  ALA A 493      -2.672   2.353 -40.264  1.00  0.560          H  
ATOM   7786 3HB  ALA A 493      -3.134   2.019 -41.945  1.00  0.560          H  
ATOM   7787  N   LYS A 494      -3.731  -1.065 -42.541  1.00  0.340          N  
ATOM   7788  CA  LYS A 494      -4.599  -1.830 -43.397  1.00  0.350          C  
ATOM   7789  C   LYS A 494      -4.834  -3.126 -42.685  1.00  0.350          C  
ATOM   7790  O   LYS A 494      -5.962  -3.598 -42.633  1.00  0.370          O  
ATOM   7791  CB  LYS A 494      -3.978  -1.997 -44.757  1.00  0.490          C  
ATOM   7792  CG  LYS A 494      -3.921  -0.730 -45.499  1.00  0.490          C  
ATOM   7793  CD  LYS A 494      -3.244  -0.890 -46.770  1.00  0.490          C  
ATOM   7794  CE  LYS A 494      -3.189   0.436 -47.511  1.00  0.490          C  
ATOM   7795  NZ  LYS A 494      -2.372   0.332 -48.701  1.00  0.490          N  
ATOM   7796  H   LYS A 494      -2.737  -1.073 -42.742  1.00  0.410          H  
ATOM   7797  HA  LYS A 494      -5.556  -1.317 -43.509  1.00  0.420          H  
ATOM   7798 1HB  LYS A 494      -2.988  -2.339 -44.664  1.00  0.580          H  
ATOM   7799 2HB  LYS A 494      -4.534  -2.727 -45.340  1.00  0.580          H  
ATOM   7800 1HG  LYS A 494      -4.919  -0.399 -45.693  1.00  0.580          H  
ATOM   7801 2HG  LYS A 494      -3.410   0.023 -44.904  1.00  0.580          H  
ATOM   7802 1HD  LYS A 494      -2.246  -1.276 -46.622  1.00  0.580          H  
ATOM   7803 2HD  LYS A 494      -3.802  -1.608 -47.360  1.00  0.580          H  
ATOM   7804 1HE  LYS A 494      -4.202   0.712 -47.802  1.00  0.580          H  
ATOM   7805 2HE  LYS A 494      -2.778   1.210 -46.864  1.00  0.580          H  
ATOM   7806 1HZ  LYS A 494      -2.346   1.194 -49.203  1.00  0.580          H  
ATOM   7807 2HZ  LYS A 494      -1.429   0.071 -48.406  1.00  0.580          H  
ATOM   7808 3HZ  LYS A 494      -2.775  -0.409 -49.273  1.00  0.580          H  
ATOM   7809  N   LEU A 495      -3.777  -3.672 -42.065  1.00  0.330          N  
ATOM   7810  CA  LEU A 495      -3.939  -4.899 -41.298  1.00  0.350          C  
ATOM   7811  C   LEU A 495      -4.900  -4.654 -40.151  1.00  0.390          C  
ATOM   7812  O   LEU A 495      -5.755  -5.489 -39.865  1.00  0.430          O  
ATOM   7813  CB  LEU A 495      -2.622  -5.372 -40.681  1.00  0.480          C  
ATOM   7814  CG  LEU A 495      -1.552  -5.898 -41.582  1.00  0.480          C  
ATOM   7815  CD1 LEU A 495      -0.289  -6.106 -40.788  1.00  0.480          C  
ATOM   7816  CD2 LEU A 495      -1.958  -7.190 -42.118  1.00  0.480          C  
ATOM   7817  H   LEU A 495      -2.861  -3.231 -42.199  1.00  0.400          H  
ATOM   7818  HA  LEU A 495      -4.363  -5.665 -41.938  1.00  0.420          H  
ATOM   7819 1HB  LEU A 495      -2.197  -4.552 -40.106  1.00  0.580          H  
ATOM   7820 2HB  LEU A 495      -2.865  -6.176 -40.000  1.00  0.580          H  
ATOM   7821  HG  LEU A 495      -1.360  -5.188 -42.384  1.00  0.580          H  
ATOM   7822 1HD1 LEU A 495       0.493  -6.504 -41.432  1.00  0.580          H  
ATOM   7823 2HD1 LEU A 495       0.032  -5.164 -40.375  1.00  0.580          H  
ATOM   7824 3HD1 LEU A 495      -0.480  -6.813 -39.989  1.00  0.580          H  
ATOM   7825 1HD2 LEU A 495      -1.166  -7.542 -42.716  1.00  0.580          H  
ATOM   7826 2HD2 LEU A 495      -2.126  -7.882 -41.295  1.00  0.580          H  
ATOM   7827 3HD2 LEU A 495      -2.857  -7.105 -42.710  1.00  0.580          H  
ATOM   7828  N   ASP A 496      -4.788  -3.484 -39.514  1.00  0.410          N  
ATOM   7829  CA  ASP A 496      -5.640  -3.139 -38.387  1.00  0.480          C  
ATOM   7830  C   ASP A 496      -7.108  -3.119 -38.825  1.00  0.450          C  
ATOM   7831  O   ASP A 496      -7.958  -3.823 -38.246  1.00  0.430          O  
ATOM   7832  CB  ASP A 496      -5.167  -1.798 -37.777  1.00  0.640          C  
ATOM   7833  CG  ASP A 496      -5.870  -1.387 -36.480  1.00  0.640          C  
ATOM   7834  OD1 ASP A 496      -6.764  -2.077 -36.098  1.00  0.640          O  
ATOM   7835  OD2 ASP A 496      -5.485  -0.399 -35.875  1.00  0.640          O  
ATOM   7836  H   ASP A 496      -4.032  -2.849 -39.781  1.00  0.490          H  
ATOM   7837  HA  ASP A 496      -5.540  -3.902 -37.639  1.00  0.580          H  
ATOM   7838 1HB  ASP A 496      -4.092  -1.851 -37.596  1.00  0.770          H  
ATOM   7839 2HB  ASP A 496      -5.327  -1.009 -38.506  1.00  0.770          H  
ATOM   7840  N   ARG A 497      -7.417  -2.332 -39.871  1.00  0.460          N  
ATOM   7841  CA  ARG A 497      -8.783  -2.242 -40.391  1.00  0.480          C  
ATOM   7842  C   ARG A 497      -9.330  -3.568 -40.935  1.00  0.440          C  
ATOM   7843  O   ARG A 497     -10.497  -3.899 -40.718  1.00  0.460          O  
ATOM   7844  CB  ARG A 497      -8.856  -1.224 -41.520  1.00  0.660          C  
ATOM   7845  CG  ARG A 497      -8.759   0.243 -41.122  1.00  0.660          C  
ATOM   7846  CD  ARG A 497      -9.136   1.133 -42.270  1.00  0.660          C  
ATOM   7847  NE  ARG A 497      -8.170   1.044 -43.395  1.00  0.660          N  
ATOM   7848  CZ  ARG A 497      -7.062   1.791 -43.540  1.00  0.660          C  
ATOM   7849  NH1 ARG A 497      -6.716   2.716 -42.655  1.00  0.660          N  
ATOM   7850  NH2 ARG A 497      -6.335   1.575 -44.605  1.00  0.660          N  
ATOM   7851  H   ARG A 497      -6.680  -1.765 -40.305  1.00  0.550          H  
ATOM   7852  HA  ARG A 497      -9.428  -1.913 -39.579  1.00  0.580          H  
ATOM   7853 1HB  ARG A 497      -8.033  -1.417 -42.213  1.00  0.800          H  
ATOM   7854 2HB  ARG A 497      -9.783  -1.362 -42.073  1.00  0.800          H  
ATOM   7855 1HG  ARG A 497      -9.433   0.443 -40.290  1.00  0.800          H  
ATOM   7856 2HG  ARG A 497      -7.738   0.473 -40.824  1.00  0.800          H  
ATOM   7857 1HD  ARG A 497     -10.114   0.832 -42.644  1.00  0.800          H  
ATOM   7858 2HD  ARG A 497      -9.189   2.165 -41.935  1.00  0.800          H  
ATOM   7859  HE  ARG A 497      -8.328   0.341 -44.147  1.00  0.800          H  
ATOM   7860 1HH1 ARG A 497      -7.285   2.877 -41.838  1.00  0.800          H  
ATOM   7861 2HH1 ARG A 497      -5.880   3.263 -42.797  1.00  0.800          H  
ATOM   7862 1HH2 ARG A 497      -6.649   0.836 -45.266  1.00  0.800          H  
ATOM   7863 2HH2 ARG A 497      -5.495   2.102 -44.775  1.00  0.800          H  
ATOM   7864  N   LEU A 498      -8.480  -4.316 -41.640  1.00  0.400          N  
ATOM   7865  CA  LEU A 498      -8.818  -5.584 -42.270  1.00  0.400          C  
ATOM   7866  C   LEU A 498      -9.143  -6.664 -41.248  1.00  0.380          C  
ATOM   7867  O   LEU A 498     -10.117  -7.406 -41.397  1.00  0.410          O  
ATOM   7868  CB  LEU A 498      -7.609  -6.008 -43.136  1.00  0.560          C  
ATOM   7869  CG  LEU A 498      -7.644  -7.311 -43.931  1.00  0.560          C  
ATOM   7870  CD1 LEU A 498      -8.753  -7.280 -44.899  1.00  0.560          C  
ATOM   7871  CD2 LEU A 498      -6.329  -7.453 -44.667  1.00  0.560          C  
ATOM   7872  H   LEU A 498      -7.534  -3.970 -41.794  1.00  0.480          H  
ATOM   7873  HA  LEU A 498      -9.689  -5.422 -42.900  1.00  0.480          H  
ATOM   7874 1HB  LEU A 498      -7.421  -5.208 -43.851  1.00  0.670          H  
ATOM   7875 2HB  LEU A 498      -6.747  -6.069 -42.478  1.00  0.670          H  
ATOM   7876  HG  LEU A 498      -7.789  -8.157 -43.259  1.00  0.670          H  
ATOM   7877 1HD1 LEU A 498      -8.762  -8.202 -45.467  1.00  0.670          H  
ATOM   7878 2HD1 LEU A 498      -9.684  -7.186 -44.362  1.00  0.670          H  
ATOM   7879 3HD1 LEU A 498      -8.629  -6.440 -45.577  1.00  0.670          H  
ATOM   7880 1HD2 LEU A 498      -6.335  -8.366 -45.252  1.00  0.670          H  
ATOM   7881 2HD2 LEU A 498      -6.209  -6.597 -45.331  1.00  0.670          H  
ATOM   7882 3HD2 LEU A 498      -5.509  -7.479 -43.951  1.00  0.670          H  
ATOM   7883  N   MET A 499      -8.313  -6.764 -40.214  1.00  0.360          N  
ATOM   7884  CA  MET A 499      -8.485  -7.768 -39.189  1.00  0.370          C  
ATOM   7885  C   MET A 499      -9.422  -7.408 -38.062  1.00  0.380          C  
ATOM   7886  O   MET A 499     -10.062  -8.289 -37.488  1.00  0.410          O  
ATOM   7887  CB  MET A 499      -7.134  -8.093 -38.608  1.00  0.510          C  
ATOM   7888  CG  MET A 499      -6.250  -8.782 -39.582  1.00  0.510          C  
ATOM   7889  SD  MET A 499      -6.955 -10.324 -40.166  1.00  0.510          S  
ATOM   7890  CE  MET A 499      -6.709 -11.257 -38.736  1.00  0.510          C  
ATOM   7891  H   MET A 499      -7.502  -6.144 -40.151  1.00  0.430          H  
ATOM   7892  HA  MET A 499      -8.884  -8.646 -39.667  1.00  0.440          H  
ATOM   7893 1HB  MET A 499      -6.659  -7.163 -38.356  1.00  0.620          H  
ATOM   7894 2HB  MET A 499      -7.240  -8.648 -37.689  1.00  0.620          H  
ATOM   7895 1HG  MET A 499      -6.087  -8.120 -40.435  1.00  0.620          H  
ATOM   7896 2HG  MET A 499      -5.288  -8.990 -39.117  1.00  0.620          H  
ATOM   7897 1HE  MET A 499      -7.076 -12.238 -38.874  1.00  0.620          H  
ATOM   7898 2HE  MET A 499      -5.649 -11.298 -38.497  1.00  0.620          H  
ATOM   7899 3HE  MET A 499      -7.241 -10.804 -37.947  1.00  0.620          H  
ATOM   7900  N   GLY A 500      -9.505  -6.133 -37.706  1.00  0.390          N  
ATOM   7901  CA  GLY A 500     -10.287  -5.778 -36.545  1.00  0.440          C  
ATOM   7902  C   GLY A 500      -9.415  -6.040 -35.330  1.00  0.440          C  
ATOM   7903  O   GLY A 500      -9.826  -6.718 -34.392  1.00  0.470          O  
ATOM   7904  H   GLY A 500      -8.994  -5.395 -38.195  1.00  0.470          H  
ATOM   7905 1HA  GLY A 500     -10.554  -4.722 -36.594  1.00  0.530          H  
ATOM   7906 2HA  GLY A 500     -11.203  -6.365 -36.500  1.00  0.530          H  
ATOM   7907  N   PHE A 501      -8.194  -5.497 -35.335  1.00  0.450          N  
ATOM   7908  CA  PHE A 501      -7.245  -5.772 -34.243  1.00  0.480          C  
ATOM   7909  C   PHE A 501      -7.838  -5.573 -32.841  1.00  0.520          C  
ATOM   7910  O   PHE A 501      -7.548  -6.350 -31.912  1.00  0.520          O  
ATOM   7911  CB  PHE A 501      -5.984  -4.905 -34.319  1.00  0.660          C  
ATOM   7912  CG  PHE A 501      -4.936  -5.196 -35.366  1.00  0.660          C  
ATOM   7913  CD1 PHE A 501      -4.987  -6.279 -36.244  1.00  0.660          C  
ATOM   7914  CD2 PHE A 501      -3.838  -4.362 -35.431  1.00  0.660          C  
ATOM   7915  CE1 PHE A 501      -3.967  -6.499 -37.146  1.00  0.660          C  
ATOM   7916  CE2 PHE A 501      -2.837  -4.586 -36.332  1.00  0.660          C  
ATOM   7917  CZ  PHE A 501      -2.897  -5.651 -37.181  1.00  0.660          C  
ATOM   7918  H   PHE A 501      -7.932  -4.926 -36.151  1.00  0.540          H  
ATOM   7919  HA  PHE A 501      -6.970  -6.810 -34.316  1.00  0.580          H  
ATOM   7920 1HB  PHE A 501      -6.281  -3.860 -34.422  1.00  0.790          H  
ATOM   7921 2HB  PHE A 501      -5.487  -4.984 -33.380  1.00  0.790          H  
ATOM   7922  HD1 PHE A 501      -5.831  -6.959 -36.218  1.00  0.790          H  
ATOM   7923  HD2 PHE A 501      -3.780  -3.506 -34.750  1.00  0.790          H  
ATOM   7924  HE1 PHE A 501      -4.013  -7.348 -37.830  1.00  0.790          H  
ATOM   7925  HE2 PHE A 501      -2.000  -3.916 -36.373  1.00  0.790          H  
ATOM   7926  HZ  PHE A 501      -2.096  -5.819 -37.884  1.00  0.790          H  
ATOM   7927  N   HIS A 502      -8.705  -4.575 -32.677  1.00  0.600          N  
ATOM   7928  CA  HIS A 502      -9.315  -4.280 -31.390  1.00  0.690          C  
ATOM   7929  C   HIS A 502     -10.035  -5.482 -30.756  1.00  0.750          C  
ATOM   7930  O   HIS A 502     -10.194  -5.537 -29.529  1.00  1.290          O  
ATOM   7931  CB  HIS A 502     -10.326  -3.147 -31.555  1.00  0.930          C  
ATOM   7932  CG  HIS A 502     -11.462  -3.517 -32.453  1.00  0.930          C  
ATOM   7933  ND1 HIS A 502     -11.361  -3.471 -33.830  1.00  0.930          N  
ATOM   7934  CD2 HIS A 502     -12.712  -3.958 -32.182  1.00  0.930          C  
ATOM   7935  CE1 HIS A 502     -12.506  -3.869 -34.362  1.00  0.930          C  
ATOM   7936  NE2 HIS A 502     -13.340  -4.166 -33.386  1.00  0.930          N  
ATOM   7937  H   HIS A 502      -8.927  -3.961 -33.456  1.00  0.720          H  
ATOM   7938  HA  HIS A 502      -8.539  -3.947 -30.701  1.00  0.830          H  
ATOM   7939 1HB  HIS A 502     -10.724  -2.857 -30.583  1.00  1.120          H  
ATOM   7940 2HB  HIS A 502      -9.834  -2.282 -31.986  1.00  1.120          H  
ATOM   7941  HD2 HIS A 502     -13.138  -4.122 -31.192  1.00  1.120          H  
ATOM   7942  HE1 HIS A 502     -12.725  -3.937 -35.425  1.00  1.120          H  
ATOM   7943  HE2 HIS A 502     -14.289  -4.496 -33.500  1.00  1.120          H  
ATOM   7944  N   ARG A 503     -10.423  -6.476 -31.565  1.00  0.540          N  
ATOM   7945  CA  ARG A 503     -11.153  -7.657 -31.109  1.00  0.530          C  
ATOM   7946  C   ARG A 503     -10.388  -8.461 -30.060  1.00  0.540          C  
ATOM   7947  O   ARG A 503     -10.992  -9.216 -29.295  1.00  0.650          O  
ATOM   7948  CB  ARG A 503     -11.479  -8.558 -32.284  1.00  0.750          C  
ATOM   7949  CG  ARG A 503     -12.503  -7.995 -33.258  1.00  0.750          C  
ATOM   7950  CD  ARG A 503     -12.697  -8.878 -34.445  1.00  0.750          C  
ATOM   7951  NE  ARG A 503     -13.406 -10.119 -34.104  1.00  0.750          N  
ATOM   7952  CZ  ARG A 503     -13.555 -11.192 -34.919  1.00  0.750          C  
ATOM   7953  NH1 ARG A 503     -13.031 -11.209 -36.119  1.00  0.750          N  
ATOM   7954  NH2 ARG A 503     -14.252 -12.222 -34.506  1.00  0.750          N  
ATOM   7955  H   ARG A 503     -10.204  -6.403 -32.564  1.00  0.650          H  
ATOM   7956  HA  ARG A 503     -12.089  -7.320 -30.667  1.00  0.640          H  
ATOM   7957 1HB  ARG A 503     -10.576  -8.718 -32.849  1.00  0.900          H  
ATOM   7958 2HB  ARG A 503     -11.827  -9.526 -31.929  1.00  0.900          H  
ATOM   7959 1HG  ARG A 503     -13.459  -7.890 -32.750  1.00  0.900          H  
ATOM   7960 2HG  ARG A 503     -12.179  -7.018 -33.609  1.00  0.900          H  
ATOM   7961 1HD  ARG A 503     -13.277  -8.343 -35.195  1.00  0.900          H  
ATOM   7962 2HD  ARG A 503     -11.714  -9.132 -34.859  1.00  0.900          H  
ATOM   7963  HE  ARG A 503     -13.844 -10.165 -33.192  1.00  0.900          H  
ATOM   7964 1HH1 ARG A 503     -12.504 -10.410 -36.451  1.00  0.900          H  
ATOM   7965 2HH1 ARG A 503     -13.175 -12.041 -36.731  1.00  0.900          H  
ATOM   7966 1HH2 ARG A 503     -14.684 -12.199 -33.593  1.00  0.900          H  
ATOM   7967 2HH2 ARG A 503     -14.380 -13.024 -35.112  1.00  0.900          H  
ATOM   7968  N   VAL A 504      -9.060  -8.337 -30.052  1.00  0.490          N  
ATOM   7969  CA  VAL A 504      -8.225  -9.039 -29.086  1.00  0.570          C  
ATOM   7970  C   VAL A 504      -7.396  -8.054 -28.261  1.00  0.590          C  
ATOM   7971  O   VAL A 504      -6.332  -8.405 -27.746  1.00  0.700          O  
ATOM   7972  CB  VAL A 504      -7.316 -10.081 -29.749  1.00  0.770          C  
ATOM   7973  CG1 VAL A 504      -8.144 -11.181 -30.374  1.00  0.770          C  
ATOM   7974  CG2 VAL A 504      -6.482  -9.454 -30.759  1.00  0.770          C  
ATOM   7975  H   VAL A 504      -8.635  -7.692 -30.725  1.00  0.590          H  
ATOM   7976  HA  VAL A 504      -8.878  -9.576 -28.399  1.00  0.680          H  
ATOM   7977  HB  VAL A 504      -6.695 -10.510 -29.001  1.00  0.920          H  
ATOM   7978 1HG1 VAL A 504      -7.489 -11.928 -30.830  1.00  0.920          H  
ATOM   7979 2HG1 VAL A 504      -8.761 -11.657 -29.612  1.00  0.920          H  
ATOM   7980 3HG1 VAL A 504      -8.779 -10.753 -31.127  1.00  0.920          H  
ATOM   7981 1HG2 VAL A 504      -5.835 -10.213 -31.198  1.00  0.920          H  
ATOM   7982 2HG2 VAL A 504      -7.119  -9.015 -31.527  1.00  0.920          H  
ATOM   7983 3HG2 VAL A 504      -5.871  -8.679 -30.310  1.00  0.920          H  
ATOM   7984  N   GLY A 505      -7.850  -6.800 -28.189  1.00  0.600          N  
ATOM   7985  CA  GLY A 505      -7.166  -5.786 -27.399  1.00  0.680          C  
ATOM   7986  C   GLY A 505      -5.941  -5.117 -28.033  1.00  0.620          C  
ATOM   7987  O   GLY A 505      -5.125  -4.550 -27.309  1.00  0.770          O  
ATOM   7988  H   GLY A 505      -8.726  -6.544 -28.653  1.00  0.720          H  
ATOM   7989 1HA  GLY A 505      -7.892  -5.010 -27.154  1.00  0.820          H  
ATOM   7990 2HA  GLY A 505      -6.871  -6.229 -26.450  1.00  0.820          H  
ATOM   7991  N   VAL A 506      -5.780  -5.168 -29.355  1.00  0.490          N  
ATOM   7992  CA  VAL A 506      -4.607  -4.547 -29.960  1.00  0.510          C  
ATOM   7993  C   VAL A 506      -5.007  -3.374 -30.823  1.00  0.500          C  
ATOM   7994  O   VAL A 506      -5.942  -3.468 -31.609  1.00  0.650          O  
ATOM   7995  CB  VAL A 506      -3.803  -5.554 -30.808  1.00  0.710          C  
ATOM   7996  CG1 VAL A 506      -2.579  -4.847 -31.491  1.00  0.710          C  
ATOM   7997  CG2 VAL A 506      -3.335  -6.701 -29.918  1.00  0.710          C  
ATOM   7998  H   VAL A 506      -6.471  -5.610 -29.969  1.00  0.590          H  
ATOM   7999  HA  VAL A 506      -3.955  -4.178 -29.170  1.00  0.610          H  
ATOM   8000  HB  VAL A 506      -4.437  -5.936 -31.581  1.00  0.850          H  
ATOM   8001 1HG1 VAL A 506      -2.027  -5.553 -32.084  1.00  0.850          H  
ATOM   8002 2HG1 VAL A 506      -2.915  -4.045 -32.142  1.00  0.850          H  
ATOM   8003 3HG1 VAL A 506      -1.920  -4.437 -30.718  1.00  0.850          H  
ATOM   8004 1HG2 VAL A 506      -2.788  -7.423 -30.510  1.00  0.850          H  
ATOM   8005 2HG2 VAL A 506      -2.691  -6.311 -29.135  1.00  0.850          H  
ATOM   8006 3HG2 VAL A 506      -4.196  -7.189 -29.463  1.00  0.850          H  
ATOM   8007  N   ARG A 507      -4.313  -2.263 -30.647  1.00  0.450          N  
ATOM   8008  CA  ARG A 507      -4.539  -1.070 -31.453  1.00  0.480          C  
ATOM   8009  C   ARG A 507      -3.193  -0.560 -31.936  1.00  0.380          C  
ATOM   8010  O   ARG A 507      -2.185  -0.774 -31.257  1.00  0.380          O  
ATOM   8011  CB  ARG A 507      -5.207   0.028 -30.631  1.00  0.660          C  
ATOM   8012  CG  ARG A 507      -6.582  -0.305 -30.015  1.00  0.660          C  
ATOM   8013  CD  ARG A 507      -7.650  -0.475 -31.039  1.00  0.660          C  
ATOM   8014  NE  ARG A 507      -7.835   0.727 -31.856  1.00  0.660          N  
ATOM   8015  CZ  ARG A 507      -8.607   1.797 -31.538  1.00  0.660          C  
ATOM   8016  NH1 ARG A 507      -9.284   1.835 -30.404  1.00  0.660          N  
ATOM   8017  NH2 ARG A 507      -8.678   2.816 -32.381  1.00  0.660          N  
ATOM   8018  H   ARG A 507      -3.581  -2.275 -29.924  1.00  0.540          H  
ATOM   8019  HA  ARG A 507      -5.149  -1.321 -32.322  1.00  0.580          H  
ATOM   8020 1HB  ARG A 507      -4.545   0.301 -29.808  1.00  0.790          H  
ATOM   8021 2HB  ARG A 507      -5.322   0.918 -31.251  1.00  0.790          H  
ATOM   8022 1HG  ARG A 507      -6.509  -1.233 -29.449  1.00  0.790          H  
ATOM   8023 2HG  ARG A 507      -6.875   0.500 -29.344  1.00  0.790          H  
ATOM   8024 1HD  ARG A 507      -7.398  -1.301 -31.704  1.00  0.790          H  
ATOM   8025 2HD  ARG A 507      -8.587  -0.705 -30.542  1.00  0.790          H  
ATOM   8026  HE  ARG A 507      -7.333   0.757 -32.741  1.00  0.790          H  
ATOM   8027 1HH1 ARG A 507      -9.235   1.066 -29.755  1.00  0.790          H  
ATOM   8028 2HH1 ARG A 507      -9.854   2.640 -30.182  1.00  0.790          H  
ATOM   8029 1HH2 ARG A 507      -8.160   2.788 -33.251  1.00  0.790          H  
ATOM   8030 2HH2 ARG A 507      -9.246   3.620 -32.159  1.00  0.790          H  
ATOM   8031  N   LEU A 508      -3.136   0.103 -33.093  1.00  0.380          N  
ATOM   8032  CA  LEU A 508      -1.850   0.701 -33.418  1.00  0.330          C  
ATOM   8033  C   LEU A 508      -1.777   2.138 -32.928  1.00  0.350          C  
ATOM   8034  O   LEU A 508      -2.802   2.805 -32.743  1.00  0.380          O  
ATOM   8035  CB  LEU A 508      -1.451   0.561 -34.900  1.00  0.480          C  
ATOM   8036  CG  LEU A 508      -2.288   1.126 -36.038  1.00  0.480          C  
ATOM   8037  CD1 LEU A 508      -2.149   2.644 -36.198  1.00  0.480          C  
ATOM   8038  CD2 LEU A 508      -1.763   0.465 -37.279  1.00  0.480          C  
ATOM   8039  H   LEU A 508      -3.956   0.228 -33.684  1.00  0.460          H  
ATOM   8040  HA  LEU A 508      -1.094   0.153 -32.876  1.00  0.400          H  
ATOM   8041 1HB  LEU A 508      -0.452   0.978 -35.002  1.00  0.580          H  
ATOM   8042 2HB  LEU A 508      -1.380  -0.489 -35.105  1.00  0.580          H  
ATOM   8043  HG  LEU A 508      -3.345   0.895 -35.896  1.00  0.580          H  
ATOM   8044 1HD1 LEU A 508      -2.739   2.963 -37.053  1.00  0.580          H  
ATOM   8045 2HD1 LEU A 508      -2.514   3.157 -35.318  1.00  0.580          H  
ATOM   8046 3HD1 LEU A 508      -1.133   2.916 -36.359  1.00  0.580          H  
ATOM   8047 1HD2 LEU A 508      -2.301   0.851 -38.077  1.00  0.580          H  
ATOM   8048 2HD2 LEU A 508      -0.713   0.701 -37.407  1.00  0.580          H  
ATOM   8049 3HD2 LEU A 508      -1.887  -0.618 -37.219  1.00  0.580          H  
ATOM   8050  N   THR A 509      -0.553   2.608 -32.735  1.00  0.360          N  
ATOM   8051  CA  THR A 509      -0.265   3.963 -32.296  1.00  0.400          C  
ATOM   8052  C   THR A 509      -0.270   4.916 -33.474  1.00  0.430          C  
ATOM   8053  O   THR A 509      -0.306   4.515 -34.641  1.00  0.420          O  
ATOM   8054  CB  THR A 509       1.111   4.090 -31.623  1.00  0.540          C  
ATOM   8055  OG1 THR A 509       2.143   3.910 -32.619  1.00  0.540          O  
ATOM   8056  CG2 THR A 509       1.264   3.002 -30.494  1.00  0.540          C  
ATOM   8057  H   THR A 509       0.225   1.969 -32.893  1.00  0.430          H  
ATOM   8058  HA  THR A 509      -1.038   4.279 -31.593  1.00  0.480          H  
ATOM   8059  HB  THR A 509       1.215   5.078 -31.181  1.00  0.650          H  
ATOM   8060  HG1 THR A 509       3.007   4.105 -32.186  1.00  0.650          H  
ATOM   8061 1HG2 THR A 509       2.245   3.101 -30.026  1.00  0.650          H  
ATOM   8062 2HG2 THR A 509       0.485   3.146 -29.743  1.00  0.650          H  
ATOM   8063 3HG2 THR A 509       1.170   2.006 -30.913  1.00  0.650          H  
ATOM   8064  N   GLU A 510      -0.155   6.196 -33.177  1.00  0.500          N  
ATOM   8065  CA  GLU A 510      -0.136   7.253 -34.177  1.00  0.570          C  
ATOM   8066  C   GLU A 510       0.994   7.136 -35.211  1.00  0.540          C  
ATOM   8067  O   GLU A 510       0.935   7.784 -36.254  1.00  0.590          O  
ATOM   8068  CB  GLU A 510      -0.075   8.617 -33.465  1.00  0.770          C  
ATOM   8069  CG  GLU A 510       1.153   8.851 -32.533  1.00  0.770          C  
ATOM   8070  CD  GLU A 510       0.932   8.332 -31.111  1.00  0.770          C  
ATOM   8071  OE1 GLU A 510       0.100   7.470 -30.935  1.00  0.770          O  
ATOM   8072  OE2 GLU A 510       1.592   8.787 -30.215  1.00  0.770          O  
ATOM   8073  H   GLU A 510      -0.122   6.464 -32.194  1.00  0.600          H  
ATOM   8074  HA  GLU A 510      -1.080   7.202 -34.721  1.00  0.680          H  
ATOM   8075 1HB  GLU A 510      -0.066   9.409 -34.214  1.00  0.920          H  
ATOM   8076 2HB  GLU A 510      -0.974   8.750 -32.866  1.00  0.920          H  
ATOM   8077 1HG  GLU A 510       2.032   8.370 -32.951  1.00  0.920          H  
ATOM   8078 2HG  GLU A 510       1.355   9.920 -32.490  1.00  0.920          H  
ATOM   8079  N   ASN A 511       2.040   6.357 -34.901  1.00  0.500          N  
ATOM   8080  CA  ASN A 511       3.157   6.157 -35.813  1.00  0.510          C  
ATOM   8081  C   ASN A 511       3.256   4.692 -36.279  1.00  0.440          C  
ATOM   8082  O   ASN A 511       4.289   4.270 -36.795  1.00  0.470          O  
ATOM   8083  CB  ASN A 511       4.459   6.703 -35.237  1.00  0.710          C  
ATOM   8084  CG  ASN A 511       4.488   8.235 -35.197  1.00  0.710          C  
ATOM   8085  OD1 ASN A 511       3.999   8.873 -36.135  1.00  0.710          O  
ATOM   8086  ND2 ASN A 511       5.063   8.837 -34.186  1.00  0.710          N  
ATOM   8087  H   ASN A 511       2.008   5.821 -34.036  1.00  0.600          H  
ATOM   8088  HA  ASN A 511       2.958   6.734 -36.717  1.00  0.610          H  
ATOM   8089 1HB  ASN A 511       4.612   6.310 -34.236  1.00  0.850          H  
ATOM   8090 2HB  ASN A 511       5.281   6.376 -35.846  1.00  0.850          H  
ATOM   8091 1HD2 ASN A 511       5.104   9.834 -34.178  1.00  0.850          H  
ATOM   8092 2HD2 ASN A 511       5.497   8.323 -33.421  1.00  0.850          H  
ATOM   8093  N   PHE A 512       2.143   3.951 -36.171  1.00  0.400          N  
ATOM   8094  CA  PHE A 512       1.979   2.543 -36.583  1.00  0.360          C  
ATOM   8095  C   PHE A 512       2.677   1.459 -35.755  1.00  0.360          C  
ATOM   8096  O   PHE A 512       2.948   0.374 -36.267  1.00  0.380          O  
ATOM   8097  CB  PHE A 512       2.420   2.372 -38.039  1.00  0.520          C  
ATOM   8098  CG  PHE A 512       1.760   3.342 -38.971  1.00  0.520          C  
ATOM   8099  CD1 PHE A 512       2.492   4.386 -39.509  1.00  0.520          C  
ATOM   8100  CD2 PHE A 512       0.412   3.240 -39.290  1.00  0.520          C  
ATOM   8101  CE1 PHE A 512       1.903   5.310 -40.329  1.00  0.520          C  
ATOM   8102  CE2 PHE A 512      -0.177   4.169 -40.111  1.00  0.520          C  
ATOM   8103  CZ  PHE A 512       0.570   5.207 -40.626  1.00  0.520          C  
ATOM   8104  H   PHE A 512       1.317   4.381 -35.746  1.00  0.480          H  
ATOM   8105  HA  PHE A 512       0.923   2.326 -36.538  1.00  0.430          H  
ATOM   8106 1HB  PHE A 512       3.491   2.479 -38.116  1.00  0.620          H  
ATOM   8107 2HB  PHE A 512       2.184   1.375 -38.373  1.00  0.620          H  
ATOM   8108  HD1 PHE A 512       3.551   4.470 -39.255  1.00  0.620          H  
ATOM   8109  HD2 PHE A 512      -0.178   2.427 -38.881  1.00  0.620          H  
ATOM   8110  HE1 PHE A 512       2.486   6.129 -40.735  1.00  0.620          H  
ATOM   8111  HE2 PHE A 512      -1.229   4.095 -40.359  1.00  0.620          H  
ATOM   8112  HZ  PHE A 512       0.100   5.943 -41.275  1.00  0.620          H  
ATOM   8113  N   GLN A 513       2.918   1.709 -34.474  1.00  0.380          N  
ATOM   8114  CA  GLN A 513       3.471   0.691 -33.585  1.00  0.380          C  
ATOM   8115  C   GLN A 513       2.322  -0.081 -32.981  1.00  0.350          C  
ATOM   8116  O   GLN A 513       1.219   0.448 -32.915  1.00  0.380          O  
ATOM   8117  CB  GLN A 513       4.328   1.341 -32.498  1.00  0.530          C  
ATOM   8118  CG  GLN A 513       4.941   0.446 -31.505  1.00  0.530          C  
ATOM   8119  CD  GLN A 513       5.891  -0.550 -32.078  1.00  0.530          C  
ATOM   8120  OE1 GLN A 513       5.402  -1.513 -32.703  1.00  0.530          O  
ATOM   8121  NE2 GLN A 513       7.206  -0.381 -31.868  1.00  0.530          N  
ATOM   8122  H   GLN A 513       2.682   2.615 -34.071  1.00  0.460          H  
ATOM   8123  HA  GLN A 513       4.076   0.003 -34.172  1.00  0.460          H  
ATOM   8124 1HB  GLN A 513       5.091   1.900 -32.925  1.00  0.640          H  
ATOM   8125 2HB  GLN A 513       3.715   2.023 -31.939  1.00  0.640          H  
ATOM   8126 1HG  GLN A 513       5.535   1.094 -30.885  1.00  0.640          H  
ATOM   8127 2HG  GLN A 513       4.183  -0.051 -30.908  1.00  0.640          H  
ATOM   8128 1HE2 GLN A 513       7.856  -1.050 -32.239  1.00  0.640          H  
ATOM   8129 2HE2 GLN A 513       7.567   0.413 -31.302  1.00  0.640          H  
ATOM   8130  N   LEU A 514       2.522  -1.323 -32.543  1.00  0.380          N  
ATOM   8131  CA  LEU A 514       1.374  -1.967 -31.892  1.00  0.350          C  
ATOM   8132  C   LEU A 514       1.436  -1.856 -30.383  1.00  0.340          C  
ATOM   8133  O   LEU A 514       2.485  -2.053 -29.774  1.00  0.370          O  
ATOM   8134  CB  LEU A 514       1.235  -3.450 -32.282  1.00  0.500          C  
ATOM   8135  CG  LEU A 514       1.070  -3.761 -33.797  1.00  0.500          C  
ATOM   8136  CD1 LEU A 514       0.897  -5.278 -33.982  1.00  0.500          C  
ATOM   8137  CD2 LEU A 514      -0.098  -2.981 -34.375  1.00  0.500          C  
ATOM   8138  H   LEU A 514       3.452  -1.749 -32.628  1.00  0.460          H  
ATOM   8139  HA  LEU A 514       0.464  -1.456 -32.179  1.00  0.420          H  
ATOM   8140 1HB  LEU A 514       2.120  -3.991 -31.926  1.00  0.600          H  
ATOM   8141 2HB  LEU A 514       0.368  -3.856 -31.760  1.00  0.600          H  
ATOM   8142  HG  LEU A 514       1.982  -3.466 -34.322  1.00  0.600          H  
ATOM   8143 1HD1 LEU A 514       0.815  -5.515 -35.041  1.00  0.600          H  
ATOM   8144 2HD1 LEU A 514       1.759  -5.774 -33.570  1.00  0.600          H  
ATOM   8145 3HD1 LEU A 514       0.004  -5.622 -33.468  1.00  0.600          H  
ATOM   8146 1HD2 LEU A 514      -0.178  -3.193 -35.422  1.00  0.600          H  
ATOM   8147 2HD2 LEU A 514      -1.024  -3.255 -33.868  1.00  0.600          H  
ATOM   8148 3HD2 LEU A 514       0.086  -1.930 -34.254  1.00  0.600          H  
ATOM   8149  N   GLU A 515       0.271  -1.598 -29.790  1.00  0.350          N  
ATOM   8150  CA  GLU A 515       0.115  -1.536 -28.350  1.00  0.400          C  
ATOM   8151  C   GLU A 515      -0.970  -2.535 -27.895  1.00  0.470          C  
ATOM   8152  O   GLU A 515      -2.076  -2.539 -28.449  1.00  0.520          O  
ATOM   8153  CB  GLU A 515      -0.256  -0.127 -27.906  1.00  0.540          C  
ATOM   8154  CG  GLU A 515      -0.403   0.007 -26.401  1.00  0.540          C  
ATOM   8155  CD  GLU A 515      -0.694   1.378 -25.966  1.00  0.540          C  
ATOM   8156  OE1 GLU A 515      -0.823   2.242 -26.801  1.00  0.540          O  
ATOM   8157  OE2 GLU A 515      -0.779   1.594 -24.785  1.00  0.540          O  
ATOM   8158  H   GLU A 515      -0.546  -1.398 -30.376  1.00  0.420          H  
ATOM   8159  HA  GLU A 515       1.069  -1.750 -27.905  1.00  0.480          H  
ATOM   8160 1HB  GLU A 515       0.516   0.571 -28.235  1.00  0.650          H  
ATOM   8161 2HB  GLU A 515      -1.194   0.170 -28.379  1.00  0.650          H  
ATOM   8162 1HG  GLU A 515      -1.214  -0.635 -26.062  1.00  0.650          H  
ATOM   8163 2HG  GLU A 515       0.511  -0.330 -25.924  1.00  0.650          H  
ATOM   8164  N   PRO A 516      -0.698  -3.389 -26.884  1.00  0.510          N  
ATOM   8165  CA  PRO A 516       0.492  -3.607 -26.053  1.00  0.510          C  
ATOM   8166  C   PRO A 516       1.666  -3.978 -26.917  1.00  0.430          C  
ATOM   8167  O   PRO A 516       1.468  -4.533 -27.993  1.00  0.380          O  
ATOM   8168  CB  PRO A 516       0.075  -4.791 -25.160  1.00  0.770          C  
ATOM   8169  CG  PRO A 516      -1.432  -4.758 -25.159  1.00  0.770          C  
ATOM   8170  CD  PRO A 516      -1.800  -4.288 -26.544  1.00  0.770          C  
ATOM   8171  HA  PRO A 516       0.709  -2.707 -25.455  1.00  0.610          H  
ATOM   8172 1HB  PRO A 516       0.473  -5.735 -25.570  1.00  0.920          H  
ATOM   8173 2HB  PRO A 516       0.511  -4.679 -24.153  1.00  0.920          H  
ATOM   8174 1HG  PRO A 516      -1.828  -5.765 -24.946  1.00  0.920          H  
ATOM   8175 2HG  PRO A 516      -1.810  -4.094 -24.367  1.00  0.920          H  
ATOM   8176 1HD  PRO A 516      -1.823  -5.131 -27.245  1.00  0.920          H  
ATOM   8177 2HD  PRO A 516      -2.758  -3.742 -26.532  1.00  0.920          H  
ATOM   8178  N   GLU A 517       2.887  -3.671 -26.480  1.00  0.480          N  
ATOM   8179  CA  GLU A 517       4.063  -4.011 -27.282  1.00  0.490          C  
ATOM   8180  C   GLU A 517       4.238  -5.511 -27.461  1.00  0.400          C  
ATOM   8181  O   GLU A 517       4.981  -5.973 -28.333  1.00  0.420          O  
ATOM   8182  CB  GLU A 517       5.331  -3.414 -26.668  1.00  0.680          C  
ATOM   8183  CG  GLU A 517       5.809  -3.967 -25.389  1.00  0.680          C  
ATOM   8184  CD  GLU A 517       5.172  -3.302 -24.209  1.00  0.680          C  
ATOM   8185  OE1 GLU A 517       4.052  -2.830 -24.315  1.00  0.680          O  
ATOM   8186  OE2 GLU A 517       5.806  -3.282 -23.199  1.00  0.680          O  
ATOM   8187  H   GLU A 517       3.028  -3.199 -25.580  1.00  0.580          H  
ATOM   8188  HA  GLU A 517       3.930  -3.572 -28.273  1.00  0.590          H  
ATOM   8189 1HB  GLU A 517       6.143  -3.393 -27.391  1.00  0.820          H  
ATOM   8190 2HB  GLU A 517       5.102  -2.422 -26.387  1.00  0.820          H  
ATOM   8191 1HG  GLU A 517       5.628  -5.026 -25.355  1.00  0.820          H  
ATOM   8192 2HG  GLU A 517       6.885  -3.818 -25.334  1.00  0.820          H  
ATOM   8193  N   HIS A 518       3.497  -6.294 -26.693  1.00  0.350          N  
ATOM   8194  CA  HIS A 518       3.525  -7.731 -26.765  1.00  0.320          C  
ATOM   8195  C   HIS A 518       2.511  -8.128 -27.828  1.00  0.310          C  
ATOM   8196  O   HIS A 518       1.541  -8.854 -27.550  1.00  0.340          O  
ATOM   8197  CB  HIS A 518       3.098  -8.257 -25.411  1.00  0.460          C  
ATOM   8198  CG  HIS A 518       3.864  -7.567 -24.394  1.00  0.460          C  
ATOM   8199  ND1 HIS A 518       3.313  -6.577 -23.609  1.00  0.460          N  
ATOM   8200  CD2 HIS A 518       5.152  -7.607 -24.087  1.00  0.460          C  
ATOM   8201  CE1 HIS A 518       4.242  -6.070 -22.844  1.00  0.460          C  
ATOM   8202  NE2 HIS A 518       5.367  -6.680 -23.117  1.00  0.460          N  
ATOM   8203  H   HIS A 518       2.916  -5.853 -25.989  1.00  0.420          H  
ATOM   8204  HA  HIS A 518       4.515  -8.102 -27.038  1.00  0.380          H  
ATOM   8205 1HB  HIS A 518       2.030  -8.085 -25.244  1.00  0.550          H  
ATOM   8206 2HB  HIS A 518       3.294  -9.327 -25.343  1.00  0.550          H  
ATOM   8207  HD2 HIS A 518       5.882  -8.243 -24.539  1.00  0.550          H  
ATOM   8208  HE1 HIS A 518       4.111  -5.264 -22.116  1.00  0.550          H  
ATOM   8209  HE2 HIS A 518       6.258  -6.475 -22.694  1.00  0.550          H  
ATOM   8210  N   ALA A 519       2.742  -7.641 -29.044  1.00  0.300          N  
ATOM   8211  CA  ALA A 519       1.861  -7.885 -30.164  1.00  0.290          C  
ATOM   8212  C   ALA A 519       2.594  -7.719 -31.484  1.00  0.300          C  
ATOM   8213  O   ALA A 519       3.323  -6.751 -31.711  1.00  0.350          O  
ATOM   8214  CB  ALA A 519       0.665  -6.941 -30.111  1.00  0.410          C  
ATOM   8215  H   ALA A 519       3.586  -7.071 -29.159  1.00  0.360          H  
ATOM   8216  HA  ALA A 519       1.510  -8.902 -30.097  1.00  0.350          H  
ATOM   8217 1HB  ALA A 519      -0.002  -7.158 -30.947  1.00  0.490          H  
ATOM   8218 2HB  ALA A 519       0.128  -7.074 -29.175  1.00  0.490          H  
ATOM   8219 3HB  ALA A 519       1.013  -5.912 -30.178  1.00  0.490          H  
ATOM   8220  N   THR A 520       2.339  -8.637 -32.391  1.00  0.310          N  
ATOM   8221  CA  THR A 520       2.890  -8.543 -33.725  1.00  0.360          C  
ATOM   8222  C   THR A 520       1.807  -8.879 -34.711  1.00  0.330          C  
ATOM   8223  O   THR A 520       0.708  -9.278 -34.325  1.00  0.480          O  
ATOM   8224  CB  THR A 520       4.121  -9.445 -33.937  1.00  0.480          C  
ATOM   8225  OG1 THR A 520       4.727  -9.073 -35.177  1.00  0.480          O  
ATOM   8226  CG2 THR A 520       3.749 -10.941 -33.980  1.00  0.480          C  
ATOM   8227  H   THR A 520       1.716  -9.407 -32.139  1.00  0.370          H  
ATOM   8228  HA  THR A 520       3.206  -7.519 -33.913  1.00  0.430          H  
ATOM   8229  HB  THR A 520       4.828  -9.274 -33.123  1.00  0.580          H  
ATOM   8230  HG1 THR A 520       5.599  -9.488 -35.239  1.00  0.580          H  
ATOM   8231 1HG2 THR A 520       4.654 -11.534 -34.130  1.00  0.580          H  
ATOM   8232 2HG2 THR A 520       3.293 -11.219 -33.047  1.00  0.580          H  
ATOM   8233 3HG2 THR A 520       3.058 -11.141 -34.793  1.00  0.580          H  
ATOM   8234  N   SER A 521       2.111  -8.750 -35.976  1.00  0.330          N  
ATOM   8235  CA  SER A 521       1.137  -9.074 -36.998  1.00  0.320          C  
ATOM   8236  C   SER A 521       1.858  -9.369 -38.278  1.00  0.340          C  
ATOM   8237  O   SER A 521       3.039  -9.041 -38.424  1.00  0.410          O  
ATOM   8238  CB  SER A 521       0.157  -7.936 -37.186  1.00  0.450          C  
ATOM   8239  OG  SER A 521       0.781  -6.819 -37.741  1.00  0.450          O  
ATOM   8240  H   SER A 521       3.046  -8.438 -36.226  1.00  0.400          H  
ATOM   8241  HA  SER A 521       0.590  -9.968 -36.699  1.00  0.380          H  
ATOM   8242 1HB  SER A 521      -0.658  -8.263 -37.834  1.00  0.540          H  
ATOM   8243 2HB  SER A 521      -0.284  -7.669 -36.229  1.00  0.540          H  
ATOM   8244  HG  SER A 521       0.121  -6.127 -37.708  1.00  0.540          H  
ATOM   8245  N   ALA A 522       1.171 -10.017 -39.200  1.00  0.310          N  
ATOM   8246  CA  ALA A 522       1.808 -10.299 -40.466  1.00  0.320          C  
ATOM   8247  C   ALA A 522       0.874 -10.703 -41.580  1.00  0.300          C  
ATOM   8248  O   ALA A 522      -0.196 -11.280 -41.372  1.00  0.270          O  
ATOM   8249  CB  ALA A 522       2.817 -11.428 -40.295  1.00  0.440          C  
ATOM   8250  H   ALA A 522       0.194 -10.251 -39.007  1.00  0.370          H  
ATOM   8251  HA  ALA A 522       2.312  -9.392 -40.774  1.00  0.380          H  
ATOM   8252 1HB  ALA A 522       3.303 -11.593 -41.236  1.00  0.530          H  
ATOM   8253 2HB  ALA A 522       3.560 -11.169 -39.547  1.00  0.530          H  
ATOM   8254 3HB  ALA A 522       2.298 -12.334 -39.994  1.00  0.530          H  
ATOM   8255  N   LEU A 523       1.337 -10.481 -42.792  1.00  0.350          N  
ATOM   8256  CA  LEU A 523       0.690 -11.061 -43.945  1.00  0.380          C  
ATOM   8257  C   LEU A 523       1.399 -12.335 -44.263  1.00  0.390          C  
ATOM   8258  O   LEU A 523       2.611 -12.439 -44.071  1.00  0.430          O  
ATOM   8259  CB  LEU A 523       0.714 -10.133 -45.133  1.00  0.520          C  
ATOM   8260  CG  LEU A 523      -0.045  -8.858 -44.992  1.00  0.520          C  
ATOM   8261  CD1 LEU A 523       0.140  -8.096 -46.156  1.00  0.520          C  
ATOM   8262  CD2 LEU A 523      -1.501  -9.152 -44.848  1.00  0.520          C  
ATOM   8263  H   LEU A 523       2.190  -9.924 -42.896  1.00  0.420          H  
ATOM   8264  HA  LEU A 523      -0.330 -11.335 -43.698  1.00  0.460          H  
ATOM   8265 1HB  LEU A 523       1.752  -9.870 -45.329  1.00  0.620          H  
ATOM   8266 2HB  LEU A 523       0.346 -10.664 -45.976  1.00  0.620          H  
ATOM   8267  HG  LEU A 523       0.326  -8.294 -44.149  1.00  0.620          H  
ATOM   8268 1HD1 LEU A 523      -0.413  -7.176 -46.072  1.00  0.620          H  
ATOM   8269 2HD1 LEU A 523       1.199  -7.885 -46.272  1.00  0.620          H  
ATOM   8270 3HD1 LEU A 523      -0.232  -8.671 -46.997  1.00  0.620          H  
ATOM   8271 1HD2 LEU A 523      -2.061  -8.234 -44.791  1.00  0.620          H  
ATOM   8272 2HD2 LEU A 523      -1.828  -9.713 -45.698  1.00  0.620          H  
ATOM   8273 3HD2 LEU A 523      -1.679  -9.723 -43.964  1.00  0.620          H  
ATOM   8274  N   VAL A 524       0.650 -13.317 -44.739  1.00  0.380          N  
ATOM   8275  CA  VAL A 524       1.233 -14.597 -45.042  1.00  0.420          C  
ATOM   8276  C   VAL A 524       1.093 -15.002 -46.503  1.00  0.430          C  
ATOM   8277  O   VAL A 524      -0.004 -15.066 -47.082  1.00  0.440          O  
ATOM   8278  CB  VAL A 524       0.613 -15.661 -44.119  1.00  0.570          C  
ATOM   8279  CG1 VAL A 524       1.208 -17.011 -44.409  1.00  0.570          C  
ATOM   8280  CG2 VAL A 524       0.838 -15.257 -42.657  1.00  0.570          C  
ATOM   8281  H   VAL A 524      -0.350 -13.175 -44.858  1.00  0.460          H  
ATOM   8282  HA  VAL A 524       2.292 -14.547 -44.815  1.00  0.500          H  
ATOM   8283  HB  VAL A 524      -0.440 -15.733 -44.310  1.00  0.690          H  
ATOM   8284 1HG1 VAL A 524       0.755 -17.747 -43.750  1.00  0.690          H  
ATOM   8285 2HG1 VAL A 524       1.028 -17.296 -45.442  1.00  0.690          H  
ATOM   8286 3HG1 VAL A 524       2.283 -16.980 -44.230  1.00  0.690          H  
ATOM   8287 1HG2 VAL A 524       0.406 -16.004 -42.001  1.00  0.690          H  
ATOM   8288 2HG2 VAL A 524       1.891 -15.189 -42.465  1.00  0.690          H  
ATOM   8289 3HG2 VAL A 524       0.375 -14.293 -42.447  1.00  0.690          H  
ATOM   8290  N   VAL A 525       2.248 -15.302 -47.074  1.00  0.460          N  
ATOM   8291  CA  VAL A 525       2.386 -15.747 -48.437  1.00  0.490          C  
ATOM   8292  C   VAL A 525       2.332 -17.268 -48.358  1.00  0.540          C  
ATOM   8293  O   VAL A 525       3.111 -17.872 -47.624  1.00  0.580          O  
ATOM   8294  CB  VAL A 525       3.744 -15.268 -49.019  1.00  0.670          C  
ATOM   8295  CG1 VAL A 525       3.907 -15.743 -50.450  1.00  0.670          C  
ATOM   8296  CG2 VAL A 525       3.851 -13.745 -48.938  1.00  0.670          C  
ATOM   8297  H   VAL A 525       3.074 -15.233 -46.473  1.00  0.550          H  
ATOM   8298  HA  VAL A 525       1.556 -15.375 -49.038  1.00  0.590          H  
ATOM   8299  HB  VAL A 525       4.547 -15.711 -48.433  1.00  0.810          H  
ATOM   8300 1HG1 VAL A 525       4.872 -15.419 -50.826  1.00  0.810          H  
ATOM   8301 2HG1 VAL A 525       3.855 -16.806 -50.489  1.00  0.810          H  
ATOM   8302 3HG1 VAL A 525       3.111 -15.314 -51.064  1.00  0.810          H  
ATOM   8303 1HG2 VAL A 525       4.811 -13.428 -49.330  1.00  0.810          H  
ATOM   8304 2HG2 VAL A 525       3.064 -13.293 -49.518  1.00  0.810          H  
ATOM   8305 3HG2 VAL A 525       3.760 -13.427 -47.898  1.00  0.810          H  
ATOM   8306  N   HIS A 526       1.427 -17.901 -49.105  1.00  0.570          N  
ATOM   8307  CA  HIS A 526       1.272 -19.363 -49.040  1.00  0.650          C  
ATOM   8308  C   HIS A 526       1.837 -20.062 -50.279  1.00  0.670          C  
ATOM   8309  O   HIS A 526       1.581 -21.246 -50.527  1.00  0.750          O  
ATOM   8310  CB  HIS A 526      -0.213 -19.709 -48.878  1.00  0.880          C  
ATOM   8311  CG  HIS A 526      -0.827 -19.192 -47.598  1.00  0.880          C  
ATOM   8312  ND1 HIS A 526      -0.590 -19.775 -46.368  1.00  0.880          N  
ATOM   8313  CD2 HIS A 526      -1.646 -18.138 -47.362  1.00  0.880          C  
ATOM   8314  CE1 HIS A 526      -1.248 -19.105 -45.441  1.00  0.880          C  
ATOM   8315  NE2 HIS A 526      -1.874 -18.104 -46.015  1.00  0.880          N  
ATOM   8316  H   HIS A 526       0.807 -17.355 -49.690  1.00  0.680          H  
ATOM   8317  HA  HIS A 526       1.805 -19.749 -48.173  1.00  0.780          H  
ATOM   8318 1HB  HIS A 526      -0.777 -19.307 -49.720  1.00  1.050          H  
ATOM   8319 2HB  HIS A 526      -0.326 -20.785 -48.888  1.00  1.050          H  
ATOM   8320  HD1 HIS A 526       0.254 -20.265 -46.142  1.00  1.050          H  
ATOM   8321  HD2 HIS A 526      -2.090 -17.379 -48.011  1.00  1.050          H  
ATOM   8322  HE1 HIS A 526      -1.192 -19.406 -44.394  1.00  1.050          H  
ATOM   8323  N   HIS A 527       2.592 -19.304 -51.055  1.00  0.650          N  
ATOM   8324  CA  HIS A 527       3.207 -19.755 -52.291  1.00  0.700          C  
ATOM   8325  C   HIS A 527       4.287 -20.834 -52.054  1.00  0.710          C  
ATOM   8326  O   HIS A 527       5.113 -20.688 -51.139  1.00  0.680          O  
ATOM   8327  CB  HIS A 527       3.830 -18.550 -53.005  1.00  0.960          C  
ATOM   8328  CG  HIS A 527       4.283 -18.809 -54.390  1.00  0.960          C  
ATOM   8329  ND1 HIS A 527       5.452 -19.482 -54.692  1.00  0.960          N  
ATOM   8330  CD2 HIS A 527       3.726 -18.476 -55.565  1.00  0.960          C  
ATOM   8331  CE1 HIS A 527       5.589 -19.548 -56.003  1.00  0.960          C  
ATOM   8332  NE2 HIS A 527       4.554 -18.945 -56.556  1.00  0.960          N  
ATOM   8333  H   HIS A 527       2.738 -18.350 -50.765  1.00  0.780          H  
ATOM   8334  HA  HIS A 527       2.419 -20.127 -52.929  1.00  0.840          H  
ATOM   8335 1HB  HIS A 527       3.099 -17.743 -53.043  1.00  1.150          H  
ATOM   8336 2HB  HIS A 527       4.684 -18.192 -52.441  1.00  1.150          H  
ATOM   8337  HD2 HIS A 527       2.793 -17.930 -55.689  1.00  1.150          H  
ATOM   8338  HE1 HIS A 527       6.419 -20.021 -56.534  1.00  1.150          H  
ATOM   8339  HE2 HIS A 527       4.395 -18.840 -57.550  1.00  1.150          H  
ATOM   8340  N   PRO A 528       4.364 -21.888 -52.909  1.00  0.770          N  
ATOM   8341  CA  PRO A 528       5.360 -22.956 -52.879  1.00  0.840          C  
ATOM   8342  C   PRO A 528       6.806 -22.489 -52.717  1.00  0.860          C  
ATOM   8343  O   PRO A 528       7.593 -23.191 -52.078  1.00  0.910          O  
ATOM   8344  CB  PRO A 528       5.138 -23.635 -54.232  1.00  1.260          C  
ATOM   8345  CG  PRO A 528       3.660 -23.458 -54.497  1.00  1.260          C  
ATOM   8346  CD  PRO A 528       3.314 -22.099 -53.958  1.00  1.260          C  
ATOM   8347  HA  PRO A 528       5.105 -23.666 -52.093  1.00  1.010          H  
ATOM   8348 1HB  PRO A 528       5.774 -23.162 -54.998  1.00  1.510          H  
ATOM   8349 2HB  PRO A 528       5.441 -24.690 -54.172  1.00  1.510          H  
ATOM   8350 1HG  PRO A 528       3.457 -23.548 -55.577  1.00  1.510          H  
ATOM   8351 2HG  PRO A 528       3.092 -24.262 -54.001  1.00  1.510          H  
ATOM   8352 1HD  PRO A 528       3.358 -21.364 -54.757  1.00  1.510          H  
ATOM   8353 2HD  PRO A 528       2.312 -22.178 -53.500  1.00  1.510          H  
ATOM   8354  N   GLU A 529       7.170 -21.319 -53.258  1.00  0.860          N  
ATOM   8355  CA  GLU A 529       8.538 -20.856 -53.105  1.00  0.920          C  
ATOM   8356  C   GLU A 529       8.565 -19.428 -52.581  1.00  0.810          C  
ATOM   8357  O   GLU A 529       9.345 -18.589 -53.059  1.00  0.850          O  
ATOM   8358  CB  GLU A 529       9.281 -20.934 -54.448  1.00  1.260          C  
ATOM   8359  CG  GLU A 529       9.389 -22.350 -55.037  1.00  1.260          C  
ATOM   8360  CD  GLU A 529      10.176 -22.414 -56.335  1.00  1.260          C  
ATOM   8361  OE1 GLU A 529      10.577 -21.384 -56.823  1.00  1.260          O  
ATOM   8362  OE2 GLU A 529      10.373 -23.500 -56.831  1.00  1.260          O  
ATOM   8363  H   GLU A 529       6.530 -20.728 -53.794  1.00  1.030          H  
ATOM   8364  HA  GLU A 529       9.048 -21.490 -52.386  1.00  1.100          H  
ATOM   8365 1HB  GLU A 529       8.772 -20.302 -55.175  1.00  1.520          H  
ATOM   8366 2HB  GLU A 529      10.293 -20.544 -54.325  1.00  1.520          H  
ATOM   8367 1HG  GLU A 529       9.861 -22.998 -54.300  1.00  1.520          H  
ATOM   8368 2HG  GLU A 529       8.385 -22.727 -55.218  1.00  1.520          H  
ATOM   8369  N   ALA A 530       7.760 -19.190 -51.539  1.00  0.700          N  
ATOM   8370  CA  ALA A 530       7.746 -17.925 -50.826  1.00  0.630          C  
ATOM   8371  C   ALA A 530       9.110 -17.697 -50.189  1.00  0.680          C  
ATOM   8372  O   ALA A 530       9.687 -18.631 -49.618  1.00  0.730          O  
ATOM   8373  CB  ALA A 530       6.666 -17.930 -49.779  1.00  0.910          C  
ATOM   8374  H   ALA A 530       7.091 -19.918 -51.271  1.00  0.840          H  
ATOM   8375  HA  ALA A 530       7.542 -17.133 -51.524  1.00  0.760          H  
ATOM   8376 1HB  ALA A 530       6.651 -16.984 -49.258  1.00  1.090          H  
ATOM   8377 2HB  ALA A 530       5.711 -18.109 -50.244  1.00  1.090          H  
ATOM   8378 3HB  ALA A 530       6.887 -18.725 -49.092  1.00  1.090          H  
ATOM   8379  N   ARG A 531       9.618 -16.470 -50.252  1.00  0.710          N  
ATOM   8380  CA  ARG A 531      10.922 -16.138 -49.694  1.00  0.770          C  
ATOM   8381  C   ARG A 531      10.947 -14.694 -49.230  1.00  0.750          C  
ATOM   8382  O   ARG A 531      10.125 -13.884 -49.666  1.00  0.770          O  
ATOM   8383  CB  ARG A 531      12.050 -16.341 -50.718  1.00  1.050          C  
ATOM   8384  CG  ARG A 531      12.312 -17.773 -51.243  1.00  1.050          C  
ATOM   8385  CD  ARG A 531      12.907 -18.661 -50.212  1.00  1.050          C  
ATOM   8386  NE  ARG A 531      13.275 -19.962 -50.761  1.00  1.050          N  
ATOM   8387  CZ  ARG A 531      12.449 -21.031 -50.880  1.00  1.050          C  
ATOM   8388  NH1 ARG A 531      11.184 -20.978 -50.498  1.00  1.050          N  
ATOM   8389  NH2 ARG A 531      12.927 -22.160 -51.388  1.00  1.050          N  
ATOM   8390  H   ARG A 531       9.091 -15.733 -50.702  1.00  0.850          H  
ATOM   8391  HA  ARG A 531      11.106 -16.775 -48.830  1.00  0.920          H  
ATOM   8392 1HB  ARG A 531      11.802 -15.789 -51.587  1.00  1.260          H  
ATOM   8393 2HB  ARG A 531      12.985 -15.934 -50.332  1.00  1.260          H  
ATOM   8394 1HG  ARG A 531      11.404 -18.218 -51.611  1.00  1.260          H  
ATOM   8395 2HG  ARG A 531      13.023 -17.712 -52.065  1.00  1.260          H  
ATOM   8396 1HD  ARG A 531      13.812 -18.194 -49.823  1.00  1.260          H  
ATOM   8397 2HD  ARG A 531      12.212 -18.816 -49.397  1.00  1.260          H  
ATOM   8398  HE  ARG A 531      14.230 -20.074 -51.070  1.00  1.260          H  
ATOM   8399 1HH1 ARG A 531      10.768 -20.110 -50.108  1.00  1.260          H  
ATOM   8400 2HH1 ARG A 531      10.605 -21.794 -50.598  1.00  1.260          H  
ATOM   8401 1HH2 ARG A 531      13.894 -22.215 -51.681  1.00  1.260          H  
ATOM   8402 2HH2 ARG A 531      12.326 -22.968 -51.481  1.00  1.260          H  
ATOM   8403  N   TYR A 532      11.909 -14.394 -48.366  1.00  0.790          N  
ATOM   8404  CA  TYR A 532      12.129 -13.068 -47.812  1.00  0.790          C  
ATOM   8405  C   TYR A 532      13.054 -12.246 -48.714  1.00  0.880          C  
ATOM   8406  O   TYR A 532      14.052 -12.765 -49.216  1.00  1.010          O  
ATOM   8407  CB  TYR A 532      12.687 -13.254 -46.391  1.00  1.110          C  
ATOM   8408  CG  TYR A 532      11.619 -13.786 -45.391  1.00  1.110          C  
ATOM   8409  CD1 TYR A 532      11.291 -15.148 -45.277  1.00  1.110          C  
ATOM   8410  CD2 TYR A 532      10.981 -12.892 -44.597  1.00  1.110          C  
ATOM   8411  CE1 TYR A 532      10.294 -15.536 -44.376  1.00  1.110          C  
ATOM   8412  CE2 TYR A 532      10.014 -13.262 -43.727  1.00  1.110          C  
ATOM   8413  CZ  TYR A 532       9.652 -14.558 -43.608  1.00  1.110          C  
ATOM   8414  OH  TYR A 532       8.634 -14.870 -42.735  1.00  1.110          O  
ATOM   8415  H   TYR A 532      12.532 -15.133 -48.076  1.00  0.950          H  
ATOM   8416  HA  TYR A 532      11.175 -12.549 -47.758  1.00  0.950          H  
ATOM   8417 1HB  TYR A 532      13.520 -13.956 -46.413  1.00  1.330          H  
ATOM   8418 2HB  TYR A 532      13.063 -12.304 -46.020  1.00  1.330          H  
ATOM   8419  HD1 TYR A 532      11.788 -15.895 -45.893  1.00  1.330          H  
ATOM   8420  HD2 TYR A 532      11.231 -11.865 -44.676  1.00  1.330          H  
ATOM   8421  HE1 TYR A 532      10.009 -16.587 -44.283  1.00  1.330          H  
ATOM   8422  HE2 TYR A 532       9.514 -12.501 -43.129  1.00  1.330          H  
ATOM   8423  HH  TYR A 532       8.268 -14.014 -42.392  1.00  1.330          H  
ATOM   8424  N   PHE A 533      12.718 -10.962 -48.907  1.00  1.120          N  
ATOM   8425  CA  PHE A 533      13.475 -10.052 -49.777  1.00  1.270          C  
ATOM   8426  C   PHE A 533      13.459  -8.621 -49.285  1.00  1.210          C  
ATOM   8427  O   PHE A 533      12.818  -8.310 -48.287  1.00  1.410          O  
ATOM   8428  CB  PHE A 533      12.857  -9.988 -51.187  1.00  1.720          C  
ATOM   8429  CG  PHE A 533      12.794 -11.258 -51.889  1.00  1.720          C  
ATOM   8430  CD1 PHE A 533      11.645 -12.003 -51.857  1.00  1.720          C  
ATOM   8431  CD2 PHE A 533      13.892 -11.738 -52.572  1.00  1.720          C  
ATOM   8432  CE1 PHE A 533      11.596 -13.189 -52.483  1.00  1.720          C  
ATOM   8433  CE2 PHE A 533      13.837 -12.945 -53.197  1.00  1.720          C  
ATOM   8434  CZ  PHE A 533      12.682 -13.670 -53.145  1.00  1.720          C  
ATOM   8435  H   PHE A 533      11.890 -10.618 -48.446  1.00  1.340          H  
ATOM   8436  HA  PHE A 533      14.509 -10.394 -49.830  1.00  1.520          H  
ATOM   8437 1HB  PHE A 533      11.846  -9.590 -51.111  1.00  2.060          H  
ATOM   8438 2HB  PHE A 533      13.418  -9.292 -51.811  1.00  2.060          H  
ATOM   8439  HD1 PHE A 533      10.771 -11.640 -51.312  1.00  2.060          H  
ATOM   8440  HD2 PHE A 533      14.811 -11.149 -52.596  1.00  2.060          H  
ATOM   8441  HE1 PHE A 533      10.700 -13.769 -52.444  1.00  2.060          H  
ATOM   8442  HE2 PHE A 533      14.708 -13.333 -53.728  1.00  2.060          H  
ATOM   8443  HZ  PHE A 533      12.623 -14.641 -53.631  1.00  2.060          H  
ATOM   8444  N   SER A 534      14.155  -7.760 -50.025  1.00  1.100          N  
ATOM   8445  CA  SER A 534      14.191  -6.318 -49.800  1.00  1.020          C  
ATOM   8446  C   SER A 534      13.506  -5.681 -51.003  1.00  0.990          C  
ATOM   8447  O   SER A 534      13.266  -6.374 -51.992  1.00  1.110          O  
ATOM   8448  CB  SER A 534      15.607  -5.815 -49.662  1.00  1.460          C  
ATOM   8449  OG  SER A 534      16.257  -6.395 -48.562  1.00  1.460          O  
ATOM   8450  H   SER A 534      14.692  -8.127 -50.799  1.00  1.320          H  
ATOM   8451  HA  SER A 534      13.627  -6.068 -48.904  1.00  1.220          H  
ATOM   8452 1HB  SER A 534      16.167  -6.010 -50.577  1.00  1.750          H  
ATOM   8453 2HB  SER A 534      15.569  -4.752 -49.526  1.00  1.750          H  
ATOM   8454  HG  SER A 534      17.106  -5.942 -48.494  1.00  1.750          H  
ATOM   8455  N   VAL A 535      13.150  -4.398 -50.933  1.00  0.900          N  
ATOM   8456  CA  VAL A 535      12.494  -3.758 -52.081  1.00  0.980          C  
ATOM   8457  C   VAL A 535      13.237  -2.542 -52.630  1.00  1.100          C  
ATOM   8458  O   VAL A 535      12.610  -1.663 -53.219  1.00  1.230          O  
ATOM   8459  CB  VAL A 535      11.056  -3.337 -51.743  1.00  1.340          C  
ATOM   8460  CG1 VAL A 535      10.245  -4.566 -51.427  1.00  1.340          C  
ATOM   8461  CG2 VAL A 535      11.037  -2.346 -50.606  1.00  1.340          C  
ATOM   8462  H   VAL A 535      13.369  -3.862 -50.101  1.00  1.080          H  
ATOM   8463  HA  VAL A 535      12.429  -4.491 -52.884  1.00  1.180          H  
ATOM   8464  HB  VAL A 535      10.607  -2.888 -52.629  1.00  1.610          H  
ATOM   8465 1HG1 VAL A 535       9.212  -4.289 -51.228  1.00  1.610          H  
ATOM   8466 2HG1 VAL A 535      10.279  -5.247 -52.275  1.00  1.610          H  
ATOM   8467 3HG1 VAL A 535      10.657  -5.056 -50.558  1.00  1.610          H  
ATOM   8468 1HG2 VAL A 535      10.014  -2.064 -50.401  1.00  1.610          H  
ATOM   8469 2HG2 VAL A 535      11.471  -2.791 -49.730  1.00  1.610          H  
ATOM   8470 3HG2 VAL A 535      11.604  -1.456 -50.871  1.00  1.610          H  
ATOM   8471  N   ASP A 536      14.538  -2.443 -52.375  1.00  1.210          N  
ATOM   8472  CA  ASP A 536      15.836  -1.791 -52.470  1.00  1.460          C  
ATOM   8473  C   ASP A 536      16.304  -1.730 -53.925  1.00  1.620          C  
ATOM   8474  O   ASP A 536      15.496  -1.554 -54.841  1.00  1.840          O  
ATOM   8475  OXT ASP A 536      17.489  -1.939 -54.199  1.00  2.190          O  
ATOM   8476  CB  ASP A 536      16.879  -2.509 -51.611  1.00  1.820          C  
ATOM   8477  CG  ASP A 536      16.678  -2.312 -50.099  1.00  1.820          C  
ATOM   8478  OD1 ASP A 536      15.896  -1.479 -49.693  1.00  1.820          O  
ATOM   8479  OD2 ASP A 536      17.314  -3.025 -49.355  1.00  1.820          O  
ATOM   8480  H   ASP A 536      14.316  -1.589 -52.865  1.00  1.450          H  
ATOM   8481  HA  ASP A 536      15.735  -0.770 -52.100  1.00  1.750          H  
ATOM   8482 1HB  ASP A 536      16.847  -3.577 -51.828  1.00  2.190          H  
ATOM   8483 2HB  ASP A 536      17.875  -2.152 -51.872  1.00  2.190          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 -3249.72 383.79 2194.13 -191.536 58.8113 131.989 1175.52 -1253.7 -4.17605 -27.3507 -1059.39 -129.587 -302.108 -116.422 -89.5265 -70.157 0 22.5739 37.3547 288.843 453.412 -134.604 46.2236 -92.421 13.7204 451.622 -1462.71
GLU:NtermProteinFull_1 -2.55606 0.12352 3.51783 -0.30577 0.05897 0.40258 1.32074 -1.23236 -0.00998 -0.03131 -3.39538 0.27256 0 0 0 -0.82616 0 0.01235 0.08274 0 2.8826 0 0 -2.7348 0 0.05161 -2.36633
ASP_2 -2.8399 0.36763 3.38063 -0.21935 0.04073 0.71536 1.19499 -1.26586 -0 -0 -0.94854 -1.01498 0 0 0 0 0 0.0768 0.04306 0 1.86229 -0.68213 0 -2.3716 0.14314 0.78346 -0.73427
PRO_3 -2.07294 0.44502 1.99082 -0.1269 0.00509 0.09068 0.45897 -0.72754 -0 -0 0.29143 0.22011 0 0 0 0 0 -0.09003 0.00385 0.14087 0 -0.88877 0 -2.4119 -0.21959 0.85796 -2.03286
GLY_4 -0.92504 0.04462 1.38685 -6e-05 0 0 0.48248 -0.6273 -0 -0 -0.29355 -0.38609 0 0 0 0 0 -0.11097 0 0 0 -1.48089 0 0.83697 -0.55468 0.25342 -1.37425
LYS_5 -6.34684 0.67902 4.67773 -0.36368 0.02677 0.16782 1.3942 -2.06703 -0 -0 -1.65157 0.38656 0 0 0 0 0 -0.05447 0.29866 1.99675 0 0.00275 0 -1.5107 -0.48159 0.49719 -2.34844
ARG_6 -4.12361 0.33249 4.07326 -0.63949 0.08164 0.42608 2.15532 -2.08414 -0 -0 -1.69045 0.71961 0 0 0 0 0 0.01521 0.01611 1.71523 0 -0.04771 0 -1.2888 -0.44646 0.60245 -0.18327
GLU_7 -3.77007 0.31645 4.18828 -0.45905 0.27017 1.44379 1.75474 -1.94398 -0.02936 -0.15853 -1.66161 -3.0507 0 0 0 0 0 -0.04674 0.00914 0 3.94538 -0.28451 0 -2.7348 -0.46475 0.32762 -2.34852
ASP_8 -2.8277 0.17497 3.02838 -0.11615 0.00941 0.35661 0.74538 -1.52045 -0.02936 -0.15853 0.01954 -0.3864 0 0 0 0 0 -0.04643 0.00929 0 1.83524 -0.10085 0 -2.3716 -0.49207 0.22479 -1.64593
ALA_9 -4.78532 0.50127 3.97595 -0.02377 0 0 2.24797 -2.4509 -0 -0 -1.04502 -0.37636 0 0 0 0 0 0.13889 0 0 0 0.12472 0 1.8394 -0.14887 0.28255 0.28052
PHE_10 -9.51138 1.1299 5.63877 -0.54797 0.02607 0.22077 2.72155 -3.14059 -0 -0 -2.04535 -0.0361 0 0 0 0 0 -0.02751 0.11021 0 2.27787 0.02048 0 1.0402 0.04218 0.37518 -1.7057
LEU_11 -3.78636 0.22569 3.49223 -0.50293 0.23787 0.13977 1.37905 -1.74567 -0 -0 -0.65658 0.13012 0 0 0 0 0 0.02486 0.03921 0.14806 0 -0.09997 0 0.18072 -0.20997 0.35445 -0.64946
ALA_12 -2.51574 0.31381 2.24484 -0.02668 0.0023 0 1.0046 -1.34362 -0 -0 -0.61924 -0.42581 0 0 0 0 0 -0.0635 0 0 0 0.15952 0 1.8394 -0.47044 0.1741 0.27353
LEU_13 -6.92234 0.98139 5.17816 -0.44867 0.20737 0.065 2.66011 -2.48435 -0 -0 -1.54852 0.41538 0 0 -0.43874 0 0 0.16429 0.18709 0.29982 0 -0.08835 0 0.18072 -0.47922 0.76336 -1.3075
PRO_14 -4.58796 0.60283 4.59329 -0.12363 0.00078 0.09194 2.10077 -1.80111 -0.00178 -0.01981 -2.31707 0.23706 0 0 0 0 0 -0.01543 0.05013 0.13183 0 -1.15097 0 -2.4119 -0.54482 1.0136 -4.15225
LEU_15 -7.33091 0.82402 3.52712 -0.70742 0.15954 0.25936 1.6598 -2.54115 -0 -0 -0.66017 0.137 0 0 0 0 0 -0.0673 0.0883 0.47188 0 -0.06291 0 0.18072 0.10555 1.07028 -2.8863
LEU_16 -5.45133 0.53882 2.96081 -0.48864 0.27338 0.12231 1.40712 -1.77512 -0 -0 -0.79859 0.16311 0 0 0 0 0 0.00321 0.07132 0.22173 0 -0.23732 0 0.18072 0.27099 1.06046 -1.47702
GLU_17 -5.75859 0.40834 5.81689 -0.20569 0.03106 0.28649 2.63546 -2.50037 -0 -0 -2.05373 -0.60475 0 0 0 0 0 0.11977 0.02481 0 3.15785 -0.2493 0 -2.7348 -0.27898 0.50054 -1.405
ARG_18 -9.42771 0.55421 10.2778 -0.71861 0.05416 0.44261 3.94447 -4.52119 -0 -0 -5.5765 0.24526 0 0 -0.43874 -0.84168 0 0.05115 0.1851 1.45535 0 -0.03881 0 -1.2888 -0.25192 0.87944 -5.01447
LEU_19 -9.43952 1.17367 3.8161 -0.52849 0.2849 0.13561 2.49729 -2.94671 -0.00178 -0.01981 -1.36262 0.23696 0 0 0 0 0 0.08652 0.47895 0.36066 0 -0.27357 0 0.18072 -0.27772 1.14358 -4.45526
LYS_20 -7.24086 0.43271 6.60719 -0.3982 0.05397 0.19877 2.89789 -3.16113 -0.00386 -0.02898 -2.33385 -0.10669 0 0 0 0 0 -0.00196 0.02026 1.89905 0 0.05687 0 -1.5107 -0.19191 0.58356 -2.22788
ARG_21 -8.34607 0.7031 8.30711 -0.91361 0.35226 0.71152 3.05914 -3.64265 -0 -0 -3.63777 0.06109 0 0 0 -0.54072 0 -0.0364 0.07487 2.73501 0 -0.08624 0 -1.2888 -0.22089 0.36457 -2.34449
ARG_22 -10.3599 0.67098 10.1965 -0.90787 0.20099 0.56237 5.07686 -4.71335 -0 -0 -5.80366 0.13823 0 0 -0.73876 -0.97143 0 0.07755 0.18613 2.68929 0 -0.15192 0 -1.2888 -0.32357 0.64804 -4.81233
VAL_23 -9.20099 1.34865 3.63632 -0.3143 0.22699 0.06983 2.91364 -3.15651 -0.00369 -0.04687 -1.36961 -0.02354 0 0 0 0 0 -0.06366 0.03052 0.03556 0 -0.32537 0 1.9342 -0.1509 0.6454 -3.81435
VAL_24 -7.00002 0.44248 2.73615 -0.31116 0.22439 0.07164 1.7946 -2.40644 -0 -0 -0.61309 -0.12421 0 0 0 0 0 -0.04746 0.00305 0.09643 0 -0.22711 0 1.9342 -0.08614 0.35468 -3.15802
GLU_25 -5.67589 0.31718 7.08589 -0.22003 0.02929 0.29103 1.96725 -2.76038 -0 -0 -3.44336 -0.50197 0 0 0 -0.9326 0 -0.04521 0.07454 0 3.49357 -0.24713 0 -2.7348 -0.31752 0.40793 -3.21219
GLY_26 -3.23095 0.44187 2.93361 -5e-05 0 0 1.61447 -1.64789 -0.01083 -0.11587 -1.31958 -0.37556 0 0 0 0 0 -0.08714 0 0 0 -1.48002 0 0.83697 -0.44485 0.54481 -2.34102
ARG_27 -5.53389 0.35611 6.16812 -0.63199 0.10143 0.40099 2.40457 -2.5408 -0 -0 -3.21789 -0.07598 0 0 -0.73876 -0.39188 0 0.0135 0.1672 2.37222 0 0.05324 0 -1.2888 0.03994 0.50002 -1.84266
LYS_28 -6.50628 0.55826 6.22746 -0.38302 0.04963 0.19558 2.51652 -2.74153 -0.02659 -0.15708 -3.11021 0.15334 0 0 0 -0.49127 0 0.03829 0.10448 1.69943 0 -0.04059 0 -1.5107 -0.05212 0.78632 -2.69008
GLN_29 -2.79086 0.12955 2.88493 -0.6049 0.28075 1.02161 0.72832 -1.34481 -0.0432 -0.37107 0.10706 -2.33121 0 0 0 0 0 -0.05426 0.00407 0 4.37026 -0.24685 0 -0.18838 -0.49488 0.73158 1.78771
GLY_30 -2.80797 0.09687 3.4923 -6e-05 0 0 1.20059 -1.76926 -0.01137 -0.12 -0.6942 -0.38779 0 0 0 0 0 0.0078 0 0 0 0.37279 0 0.83697 -0.16548 0.28751 0.33869
LEU_31 -9.88797 1.71036 4.01036 -0.72423 0.24339 0.25972 2.97799 -3.02873 -0 -0 -2.0977 0.19445 0 0 0 0 0 0.04768 0.02208 0.8362 0 -0.20761 0 0.18072 0.021 0.66494 -4.77734
GLU_32 -5.67346 0.31661 5.5401 -0.22049 0.05311 0.32987 2.09258 -2.5298 -0.02659 -0.15708 -2.4265 -0.60892 0 0 0 -0.82349 0 -0.02629 0.05703 0 3.15747 -0.33887 0 -2.7348 -0.35242 0.76011 -3.61184
ALA_33 -2.72541 0.17421 3.36252 -0.02029 0 0 1.43812 -1.71791 -0.00056 -0.00953 -0.56595 -0.34659 0 0 0 0 0 0.05842 0 0 0 -0.14566 0 1.8394 -0.44871 0.27939 1.17147
ASP_34 -6.93605 0.58943 7.69236 -0.09856 0.00289 0.29875 4.12986 -3.66605 -0 -0 -6.32342 -0.3336 0 0 0 -1.81311 0 -0.04191 0.12063 0 2.08098 -0.07143 0 -2.3716 -0.23003 0.45023 -6.52061
LEU_35 -11.0844 1.7032 2.21792 -0.5709 0.38776 0.14509 2.78347 -3.01628 -0 -0 -2.50362 0.28543 0 0 0 0 0 -0.04678 0.03102 0.29963 0 -0.2978 0 0.18072 -0.3008 1.03562 -8.75079
GLU_36 -5.32608 0.24209 6.45816 -0.59775 0.09561 1.07924 2.91314 -2.84064 -0 -0 -3.4272 -0.67467 0 0 0 -0.63669 0 0.00698 0.02262 0 3.41965 -0.19288 0 -2.7348 -0.35025 0.89791 -1.64555
GLU_37 -5.89506 0.46655 6.49195 -0.44654 0.06012 0.887 3.01749 -3.07591 -0.00056 -0.00953 -3.85719 -0.45609 0 0 0 -0.66161 0 -0.03126 0.00637 0 3.27962 -0.28711 0 -2.7348 -0.39539 0.28326 -3.3587
ALA_38 -6.39063 1.03014 2.38862 -0.0227 0 0 2.08034 -2.60093 -0 -0 -1.17997 -0.35787 0 0 0 0 0 0.25021 0 0 0 -0.26073 0 1.8394 -0.47844 0.34947 -3.3531
LEU_39 -5.43468 0.41815 4.10977 -0.62381 0.32588 0.23399 2.04006 -2.33952 -0 -0 -1.57427 -0.14933 0 0 0 0 0 -0.01336 0.08894 1.29805 0 -0.19988 0 0.18072 -0.23297 0.52608 -1.3462
LYS_40 -4.59766 0.2876 6.02604 -0.46175 0.13797 0.23876 2.43726 -2.57421 -0 -0 -2.63155 0.11731 0 0 0 -0.66161 0 -0.01787 0.01021 2.49994 0 -0.06983 0 -1.5107 -0.25609 0.47779 -0.54838
ALA_41 -2.55927 0.21322 1.91931 -0.02581 0.00116 0 1.27869 -1.38085 -0 -0 -1.29961 -0.39543 0 0 0 0 0 -0.07727 0 0 0 -0.11457 0 1.8394 -0.64999 0.52856 -0.72247
GLY_42 -2.38095 0.1777 2.83364 -0.00044 0 0 1.31973 -1.45799 -0 -0 -0.72906 -0.18485 0 0 0 0 0 -0.0564 0 0 0 -1.08368 0 0.83697 -0.12311 0.35294 -0.4955
HIS_D_43 -1.87995 0.08683 2.27966 -0.41098 0.00885 0.53893 0.89956 -0.9786 -0.03202 -0.15116 -1.44626 -0.25051 0 0 -0.71729 0 0 0.03769 0.03109 0 1.55017 -0.35538 0 -0.45461 0.65631 0.12126 -0.4664
LYS_44 -5.43294 0.77783 6.81392 -0.52836 0.111 0.47502 2.92151 -2.55901 -0.03278 -0.15386 -3.41635 -0.03284 0 0 -0.49728 -0.63588 0 -0.0103 0.10373 2.66502 0 0.0053 0 -1.5107 0.45475 0.97288 0.49066
PRO_45 -6.04588 0.86326 3.36557 -0.06936 0 0.04358 2.03218 -1.58801 -0 -0 -1.79632 0.64208 0 0 0 0 0 -0.10021 0.04758 0.16824 0 -0.45802 0 -2.4119 0.17732 1.17882 -3.95104
LEU_46 -7.43682 0.86258 4.42104 -0.54396 0.40886 0.1189 2.11373 -2.3063 -0 -0 -1.0642 0.0797 0 0 0 0 0 -0.09714 0.04531 3.14627 0 -0.19107 0 0.18072 0.074 0.57324 0.38486
ASP_47 -5.06337 0.42969 8.02492 -0.11037 0.00422 0.32759 3.91402 -3.25676 -0 -0 -8.35421 -0.48056 0 0 -1.21457 -0.63588 0 -0.08184 0.07898 0 1.84621 -0.03904 0 -2.3716 -0.26317 0.70735 -6.5384
LEU_48 -9.5134 1.43343 2.99349 -0.68755 0.23415 0.24894 3.05417 -2.72797 -0.00619 -0.03195 -1.59355 0.1662 0 0 0 0 0 -0.03358 0.89094 0.70921 0 -0.24055 0 0.18072 0.00653 1.11847 -3.79848
ILE_49 -8.29104 0.99799 3.80409 -0.51601 0.39185 0.10256 2.47946 -2.61547 -2e-05 -7e-05 -1.32829 0.08691 0 0 0 0 0 -0.05592 0.0052 0.50804 0 -0.50123 0 0.73287 0.28203 1.00093 -2.91611
ASN_50 -3.91004 0.13925 2.95537 -0.19062 0.02468 0.29639 1.37428 -1.62083 -0 -0 -1.86052 -0.45051 0 0 0 0 0 0.02764 0.02703 0 1.90882 -0.38748 0 -0.93687 -0.3289 0.5851 -2.34722
GLY_51 -3.61066 0.63828 4.55172 -0.00028 0 0 2.26758 -2.32327 -0.00189 -0.01676 -1.75587 -0.16944 0 0 0 0 0 0.03457 0 0 0 -1.28308 0 0.83697 1.39221 1.23282 1.79291
PRO_52 -6.75898 1.0698 4.01912 -0.08675 8e-05 0.05298 2.31993 -1.97373 -0.00386 -0.02898 -1.31034 0.70854 0 0 0 0 0 -0.14563 0.00257 0.59859 0 -0.18251 0 -2.4119 1.58695 1.67243 -0.87169
LEU_53 -9.07354 0.96061 2.70552 -0.47292 0.24909 0.10474 2.54407 -2.6052 -0 -0 -2.11865 0.22532 0 0 0 0 0 0.25843 0.03739 0.67949 0 -0.20103 0 0.18072 -0.19241 1.02218 -5.69619
LEU_54 -6.72579 0.43815 5.40967 -0.67483 0.17743 0.25803 3.13247 -3.05774 -0.00543 -0.02924 -2.25836 0.05778 0 0 0 0 0 0.00548 8e-05 1.02098 0 -0.27351 0 0.18072 -0.11215 0.50091 -1.95535
ALA_55 -5.21466 0.41767 4.50961 -0.02331 0 0 2.4157 -2.57986 -0 -0 -2.11989 -0.39054 0 0 0 0 0 0.19097 0 0 0 -0.37982 0 1.8394 -0.44934 0.38051 -1.40357
GLY_56 -5.92811 0.63456 5.28728 -5e-05 0 0 3.07858 -2.9438 -0.00187 -0.01668 -2.61383 -0.42869 0 0 0 0 0 -0.06973 0 0 0 0.26564 0 0.83697 0.20391 0.3449 -1.35093
MET_57 -10.9292 1.42643 5.13252 -0.71249 0.23895 0.21803 2.93312 -3.29324 -0 -0 -2.22741 0.00447 0 0 0 0 0 0.22844 0.26494 0.91786 0 -0.18804 0 0.60916 0.37307 0.66332 -4.34009
LYS_58 -5.03743 0.35201 7.49701 -0.68466 0.16914 0.58112 3.79778 -3.25594 -0 -0 -4.88234 -0.25039 0 0 0 -0.8293 0 0.09373 0.05054 3.36846 0 0.07753 0 -1.5107 -0.16712 0.69035 0.05981
GLU_59 -6.80219 0.46254 7.514 -0.34267 0.07548 0.39177 3.30043 -3.46549 -0.00998 -0.03131 -4.17577 -0.59174 0 0 0 0 0 0.07718 0.05206 0 3.36056 -0.23933 0 -2.7348 -0.29825 0.41503 -3.04249
VAL_60 -9.19086 1.50992 3.37795 -0.31511 0.23415 0.06963 2.83593 -2.99506 -0 -0 -2.02432 -0.03862 0 0 0 0 0 0.11004 0.04742 0.07362 0 -0.22982 0 1.9342 -0.32851 0.55395 -4.37549
GLY_61 -3.45497 0.2102 4.44755 -5e-05 0 0 2.37481 -2.22638 -0 -0 -2.60296 -0.41581 0 0 0 0 0 -0.06366 0 0 0 0.28771 0 0.83697 0.4862 0.40297 0.28259
ASP_62 -4.59406 0.22803 6.79446 -0.10642 0.00703 0.3243 3.51706 -3.07813 -0 -0 -5.25122 -0.31205 0 0 0 -0.8293 0 -0.00705 0.01534 0 1.70341 0.21242 0 -2.3716 0.38918 0.26052 -3.09808
LEU_63 -9.07989 0.68046 6.26769 -0.4739 0.19145 0.10818 3.29092 -3.43798 -0.0001 -0.00037 -3.45358 0.20584 0 0 0 0 0 0.1605 0.0525 0.3162 0 -0.28801 0 0.18072 -0.30723 0.40973 -5.17689
PHE_64 -8.17465 0.81071 4.32982 -0.87174 0.04519 0.24959 2.69501 -2.9872 -0 -0 -1.77636 -0.06038 0 0 0 0 0 0.00306 0.0236 0 1.75589 -0.41307 0 1.0402 -0.08144 0.35219 -3.05961
GLY_65 -2.10372 0.12054 2.72117 -4e-05 0 0 1.19806 -1.40707 -0 -0 -0.69015 -0.40737 0 0 0 0 0 -0.10252 0 0 0 0.4561 0 0.83697 0.20791 0.30837 1.13824
ALA_66 -3.26 0.2113 2.63008 -0.02816 0.00746 0 1.2725 -1.67575 -0 -0 -0.9435 -0.41618 0 0 0 0 0 -0.0425 0 0 0 -0.03064 0 1.8394 -0.17795 0.41613 -0.1978
GLY_67 -3.20941 0.25146 2.81227 -5e-05 0 0 1.23232 -1.62306 -0 -0 -0.83446 -0.39412 0 0 0 0 0 -0.18259 0 0 0 -1.25422 0 0.83697 -0.52366 0.35229 -2.53627
LYS_68 -5.21557 0.26167 4.32311 -0.30848 0.04619 0.15569 1.94113 -2.08965 -0.01679 -0.07192 -2.65648 -0.19946 0 0 0 -0.82616 0 -0.00953 0.13004 1.87283 0 -0.23845 0 -1.5107 -0.19905 0.26318 -4.34838
MET_69 -8.56844 1.22244 3.79183 -0.32194 0.05774 0.07589 1.58967 -2.1964 -0.01689 -0.07229 -0.3177 0.10168 0 0 0 0 0 0.00141 0.19734 1.66366 0 -0.09077 0 0.60916 0.06799 0.41451 -1.7911
GLN_70 -8.62495 1.30818 4.91408 -0.47056 0.02214 0.27171 2.85299 -2.64015 -0 -0 -2.17729 -0.17 0 0 -1.01008 0 0 0.05635 0.11596 0 1.80233 0.19502 0 -0.18838 0.40286 1.07258 -2.26722
LEU_71 -8.90843 1.85585 3.23772 -0.69841 0.22585 0.31613 2.87138 -2.54106 -0.01008 -0.03333 -1.18203 0.07414 0 0 0 0 0 -0.01554 0.24172 0.85739 0 -0.17789 0 0.18072 1.28804 3.03561 0.61779
PRO_72 -8.49068 1.5785 4.17683 -0.08988 0.00051 0.05439 1.63124 -1.89386 -0 -0 -1.06582 0.76248 0 0 0 0 0 -0.15634 0.04127 0.56363 0 -0.32572 0 -2.4119 0.68147 2.86166 -2.08222
PHE_73 -8.70471 1.10544 4.63545 -0.72762 0.08663 0.40706 2.76131 -2.8123 -0 -0 -1.92364 0.18288 0 0 0 0 0 0.56167 0.05879 0 2.07929 -0.01632 0 1.0402 -0.20144 1.12306 -0.34425
VAL_74 -8.68973 0.83471 3.15438 -0.29289 0.14812 0.06574 2.90747 -2.89697 -0 -0 -1.62355 -0.20009 0 0 0 0 0 -0.00239 0.00445 0.12194 0 -0.26054 0 1.9342 -0.04496 0.87989 -3.9602
LEU_75 -9.42627 1.08377 3.89746 -0.48432 0.2575 0.10835 2.8749 -3.03746 -0 -0 -1.83526 0.26467 0 0 0 0 0 0.09308 0.07519 0.51837 0 -0.24047 0 0.18072 -0.17051 0.77284 -5.06741
GLN_76 -7.12916 0.46076 6.98196 -0.25408 0.02495 0.18267 3.29151 -3.36811 -0.02167 -0.16349 -2.70992 -0.48013 0 0 0 -1.00327 0 0.06985 0.00115 0 2.83477 -0.14771 0 -0.18838 -0.23348 0.54532 -1.30646
ALA_77 -7.13497 0.89978 4.1181 -0.02075 0 0 3.50038 -3.18816 -0 -0 -3.03474 -0.35548 0 0 0 0 0 0.10677 0 0 0 -0.22242 0 1.8394 -0.36327 0.373 -3.48236
ALA_78 -6.72616 0.62416 4.21097 -0.02413 0 0 3.29324 -3.04698 -0 -0 -2.52933 -0.39479 0 0 0 0 0 -0.0198 0 0 0 -0.36842 0 1.8394 -0.55599 0.37875 -3.31909
GLU_79 -8.36075 0.47276 10.8382 -0.2121 0.02233 0.27911 5.559 -4.59722 -0.01798 -0.11662 -6.59021 -0.58036 0 0 -0.9417 -0.49127 0 -0.03348 0.0428 0 2.99855 -0.2812 0 -2.7348 -0.6421 0.31185 -5.07517
VAL_80 -9.27947 1.36417 3.85849 -0.31002 0.26691 0.07121 3.26999 -3.29707 -0 -0 -1.92011 -0.08333 0 0 0 0 0 -0.06653 0.06089 0.03459 0 -0.38335 0 1.9342 -0.25752 0.59282 -4.14413
MET_81 -8.64636 0.55458 4.95632 -0.76836 0.26906 0.41265 2.7534 -2.98306 -0 -0 -2.06055 -0.24246 0 0 0 0 0 -0.02022 0.02146 2.96166 0 0.05296 0 0.60916 0.06513 0.6884 -1.37624
LYS_82 -5.93003 0.30676 5.77316 -0.75962 0.19541 0.66262 2.76234 -2.75002 -0 -0 -2.51786 -0.21868 0 0 0 0 0 0.10431 0.05756 2.65228 0 0.00378 0 -1.5107 -0.13095 0.40585 -0.8938
ARG_83 -7.18015 0.27453 7.5595 -0.54457 0.06531 0.32821 3.42433 -3.52867 -0.021 -0.1352 -3.61469 0.20551 0 0 0 -0.82349 0 -0.01947 0.10232 2.57727 0 -0.09014 0 -1.2888 -0.33257 0.41306 -2.62871
ALA_84 -7.20701 1.52303 3.24392 -0.02306 0 0 2.92315 -2.96138 -0 -0 -2.21094 -0.34047 0 0 0 0 0 0.04256 0 0 0 -0.18024 0 1.8394 -0.32352 0.5521 -3.12248
VAL_85 -7.10123 0.70098 4.39366 -0.31614 0.20733 0.07236 3.08085 -2.88381 -0 -0 -2.303 -0.22825 0 0 0 0 0 -0.06854 0.00231 0.08233 0 -0.32362 0 1.9342 -0.19668 0.58637 -2.36088
ALA_86 -4.16156 0.25919 4.10513 -0.02175 0 0 2.16599 -2.27096 -0.02069 -0.1524 -1.28686 -0.36203 0 0 0 0 0 0.10526 0 0 0 -0.35245 0 1.8394 -0.30727 0.38864 -0.07236
TYR_87 -7.3744 0.43248 4.75563 -0.86833 0.03366 0.30658 2.47051 -2.49431 -0 -0 -2.1872 -0.30146 0 0 0 -0.63669 0 -0.01672 0.01722 0 1.82666 -0.33283 0.09617 1.2797 -0.26172 0.37726 -2.87779
LEU_88 -9.38372 1.19676 3.37899 -0.51539 0.18815 0.13282 2.97578 -2.57055 -0.00107 -0.0119 -3.31787 0.22315 0 0 0 0 0 0.03412 0.21295 0.16757 0 -0.18328 0 0.18072 -0.22601 0.80661 -6.71216
GLU_89 -6.33143 1.27337 6.69607 -0.35238 0.06556 0.39135 3.62592 -3.09452 -0.02069 -0.1524 -2.55975 -0.6284 0 0 0 0 0 -0.01057 0.03125 0 3.85114 -0.20731 0 -2.7348 5.51744 1.9104 7.27025
PRO_90 -4.41682 0.75505 3.34769 -0.07625 0 0.04619 0.75306 -1.3672 -0.00095 -0.00383 -1.22065 0.57929 0 0 0 0 0 -0.20885 0.01171 0.38754 0 -0.70058 0 -2.4119 5.75959 1.53111 2.76418
HIS_D_91 -5.23504 0.7648 4.58456 -0.4154 0.01744 0.53431 2.14646 -2.17877 -0 -0 -1.15576 -0.22159 0 0 0 0 0 0.03615 0.126 0 1.90927 -0.22439 0 -0.45461 0.63248 0.41981 1.28571
MET_92 -7.20416 0.78767 4.73842 -0.76078 0.31678 0.45829 2.88612 -2.46552 -0.01024 -0.08771 -2.43995 -0.25049 0 0 0 0 0 -0.06746 0.12423 3.22273 0 -0.05949 0 0.60916 0.52511 0.46105 0.78375
GLU_93 -4.8419 0.2989 5.02545 -0.34369 0.06961 0.46069 1.60605 -2.15136 -0.00202 -0.01574 -0.83656 -0.55596 0 0 0 0 0 -0.11956 0.05634 0 3.67396 -0.23102 0 -2.7348 -0.26436 0.33398 -0.57197
LYS_94 -3.28991 0.34426 3.65218 -0.32668 0.04853 0.17901 1.28362 -1.51392 -0 -0 -1.2692 -0.18153 0 0 0 0 0 0.07213 0.02695 1.77264 0 -0.08831 0 -1.5107 -0.45333 0.21274 -1.04154
LYS_95 -3.77511 0.26732 3.06991 -0.49601 0.13297 0.31779 1.3634 -1.37863 -0 -0 0.13434 -0.02528 0 0 0 0 0 0.20978 0.02559 1.74737 0 -0.13512 0 -1.5107 0.03944 0.21508 0.20216
GLY_96 -1.70235 0.01821 2.13886 -4e-05 0 0 0.70797 -0.97499 -0 -0 -0.27464 -0.36739 0 0 0 0 0 -0.15884 0 0 0 -1.12316 0 0.83697 -0.06946 0.36494 -0.6039
GLU_97 -2.18699 0.1458 2.12129 -0.37322 0.06502 0.66281 0.27283 -0.86933 -0.01024 -0.08771 0.03918 -0.5287 0 0 0 0 0 -0.00262 0.00012 0 3.13276 0.00026 0 -2.7348 -0.53777 0.28522 -0.60608
GLY_98 -1.21928 0.04522 1.25142 -0.00189 0 0 0.40425 -0.621 -0 -0 -0.06882 -0.37191 0 0 0 0 0 -0.08237 0 0 0 -1.3479 0 0.83697 0.06705 0.09284 -1.01542
LYS_99 -3.80783 0.10818 2.48432 -0.53031 0.16338 0.3505 1.09887 -1.27814 -0 -0 -1.42443 0.00366 0 0 0 0 0 -0.04698 0.01984 1.87484 0 -0.10107 0 -1.5107 -0.0669 0.19055 -2.47222
GLY_100 -3.40738 0.34697 2.66056 -0.00127 0 0 1.48402 -1.60436 -0.04119 -0.21009 -1.39193 -0.29985 0 0 0 0 0 -0.12493 0 0 0 -1.53939 0 0.83697 0.08485 0.2356 -2.97142
THR_101 -7.00221 0.6988 4.82313 -0.16869 0.10438 0.05891 3.41806 -2.77364 -0 -0 -3.28702 -0.38325 0 0 -1.15947 0 0 0.07574 0.0004 0.26167 0 -0.17493 2.39022 -1.0874 0.42377 0.46029 -3.32123
LEU_102 -9.56974 1.16226 2.48968 -0.56643 0.13256 0.1306 2.49708 -2.65909 -0 -0 -3.14949 0.28699 0 0 0 0 0 0.37968 0.13231 0.98689 0 -0.13558 0 0.18072 0.00869 0.76684 -6.92605
VAL_103 -8.35128 1.359 1.86867 -0.2863 0.18549 0.06722 2.53563 -2.34329 -0 -0 -2.09136 -0.32135 0 0 0 0 0 -0.00726 0.08095 0.1704 0 -0.59379 0 1.9342 -0.19955 0.78593 -5.20667
LEU_104 -7.31312 0.70825 3.29732 -0.55635 0.22832 0.1493 1.84032 -2.39654 -0.00428 -0.05323 -1.8764 0.00855 0 0 0 0 0 0.02125 0.14662 1.23709 0 0.06108 0 0.18072 -0.0417 0.78611 -3.57669
ALA_105 -5.31225 0.9477 2.26451 -0.02515 0.00039 0 1.95401 -1.93545 -0 -0 -2.13349 -0.33105 0 0 0 0 0 0.67461 0 0 0 -0.10302 0 1.8394 0.25806 1.01076 -0.89095
THR_106 -7.6954 1.05889 5.99522 -0.15445 0.07164 0.05612 4.02836 -3.32668 -0.00472 -0.04756 -3.62827 0.13298 0 0 -0.43071 0 0 0.40048 0.01054 0.06359 0 0.01146 2.38465 -1.0874 0.13834 1.38823 -0.63469
VAL_107 -8.43857 1.17794 3.58292 -0.32419 0.29728 0.0656 2.89404 -2.88811 -0 -7e-05 -2.67618 0.31414 0 0 0 0 0 -0.01286 0.00327 0.36718 0 0.86745 0 1.9342 0.26734 1.36255 -1.20608
LYS_108 -6.75524 0.67096 4.48693 -0.3761 0.04771 0.17982 1.89409 -2.35858 -0.00666 -0.06072 -0.39395 0.15432 0 0 -0.54014 0 0 -0.07536 0.02381 1.43283 0 -0.04179 0 -1.5107 0.24584 0.75813 -2.22479
GLY_109 -4.79428 0.2923 4.15714 -5e-05 0 0 1.73469 -2.09146 -0.05294 -0.28027 -1.6883 -0.40762 0 0 -0.82713 0 0 -0.16881 0 0 0 -1.41881 0 0.83697 -0.47921 0.38484 -4.80293
ASP_110 -8.64324 0.64545 10.5638 -0.18129 0.02994 0.57012 5.78036 -4.63382 -0.02211 -0.16004 -10.023 -1.31885 0 0 -2.13698 -1.02056 0 -0.07601 0.26413 0 2.11075 -0.39649 0 -2.3716 -0.47373 0.76671 -10.7265
VAL_111 -7.07406 1.15652 3.04723 -0.38739 0.3883 0.09768 1.40058 -2.11566 -0 -0 0.32742 -0.13128 0 0 0 0 0 0.2921 0.00969 0.768 0 0.40504 0 1.9342 -0.15612 0.97786 0.94009
HIS_D_112 -7.68414 0.94616 6.28255 -0.66563 0.04279 0.46589 3.05569 -3.28844 -0.00631 -0.05986 -3.73803 -0.47971 0 0 -2.23437 0 0 0.10306 0.00029 0 2.42213 -0.05154 0 -0.45461 -0.36388 1.02113 -4.68682
ASP_113 -5.77191 0.40555 6.78162 -0.25604 0.10058 0.89302 2.76458 -3.02841 -0.02589 -0.18648 -3.5556 -1.87467 0 0 0 -1.19765 0 -0.05645 0.00128 0 1.98182 -0.54956 0 -2.3716 0.02398 1.13683 -4.78501
ILE_114 -7.45156 0.72176 4.3923 -0.47891 0.3108 0.09356 2.7846 -2.80964 -0 -0 -0.61507 -0.00306 0 0 0 0 0 0.01516 0.0678 0.56914 0 -0.50084 0 0.73287 0.32547 0.75192 -1.09371
GLY_115 -3.22876 0.1159 3.52838 -4e-05 0 0 1.89408 -1.80794 -0 -0 -1.46446 -0.43147 0 0 -1.22437 0 0 -0.00643 0 0 0 0.48376 0 0.83697 0.24381 0.22851 -0.83206
LYS_116 -8.17821 0.87753 9.14021 -0.69072 0.23884 0.46619 2.95035 -3.96853 -0.00974 -0.0412 -1.7907 0.4483 0 0 0 0 0 -0.00711 0.10695 3.19473 0 0.07305 0 -1.5107 0.19239 0.33583 1.82746
ASN_117 -7.85948 0.76765 6.17456 -0.29764 0.01508 0.57278 3.05474 -3.37106 -0.00521 -0.05071 -2.20059 -0.42416 0 0 0 0 0 0.0194 0.00078 0 3.7633 0.3622 0 -0.93687 0.04492 0.8476 0.47728
LEU_118 -8.66518 1.02664 4.01598 -0.49782 0.25785 0.11713 2.98287 -3.07817 -0 -0 -2.45468 0.26088 0 0 0 0 0 -0.00845 0.0275 0.46009 0 -0.24779 0 0.18072 -0.09286 0.90638 -4.8089
VAL_119 -6.92847 0.54811 4.08679 -0.35277 0.18546 0.08612 2.60756 -2.89251 -0.00236 -0.03026 -2.26367 -0.10616 0 0 0 0 0 -0.05693 0.0023 0.96335 0 -0.12382 0 1.9342 -0.19564 0.78772 -1.75099
ASP_120 -6.17551 0.32533 7.15058 -0.10405 0.00355 0.30985 2.98957 -3.3548 -0.0013 -0.02313 -3.80494 -0.37208 0 0 0 0 0 -0.03691 0.00462 0 1.72918 0.22649 0 -2.3716 -0.20824 0.59455 -3.11883
ILE_121 -9.58547 1.16024 4.1598 -0.52678 0.50317 0.10281 2.94239 -3.20271 -0 -0 -2.40928 0.08118 0 0 0 0 0 -0.05337 0.1393 0.52158 0 -0.50248 0 0.73287 -0.06884 0.41615 -5.58944
ILE_122 -9.31571 1.42026 3.43287 -0.67836 0.53532 0.15642 2.07265 -2.86513 -0.0039 -0.02758 -1.08848 0.25531 0 0 0 0 0 0.41439 0.05819 0.59896 0 -0.25019 0 0.73287 -0.0021 1.03292 -3.52131
LEU_123 -9.24842 1.36399 4.69365 -0.54199 0.47483 0.13729 2.82842 -3.18441 -0 -0 -3.17074 0.26664 0 0 0 0 0 0.146 0.32532 0.34379 0 -0.28056 0 0.18072 -0.21801 1.29428 -4.58918
SER_124 -4.96765 0.45668 5.46572 -0.02822 0 0.06544 2.90963 -2.80275 -0.00692 -0.14242 -2.23536 -0.56646 0 0 0 0 0 -0.02521 0.0006 1.18067 0 0.27172 0.6011 -0.77834 -0.21556 0.70453 -0.11278
ASN_125 -7.83951 1.38906 5.07928 -0.20129 0.033 0.32482 2.74455 -3.21796 -0.02198 -0.28715 -1.29502 -0.38791 0 0 0 0 0 -0.10616 0.18023 0 1.63124 0.12549 0 -0.93687 -0.05398 0.43654 -2.40362
ASN_126 -5.44936 0.5209 4.54857 -0.33836 0.04655 0.68611 2.31683 -2.38736 -0.0725 -0.39857 -1.5382 -0.50812 0 0 0 -0.973 0 -0.01277 0.10422 0 2.63529 -0.60965 0 -0.93687 -0.24349 0.38701 -2.22279
GLY_127 -3.46096 0.11541 3.35624 -5e-05 0 0 1.77603 -1.8295 -0.04119 -0.21009 -2.83905 -0.35989 0 0 0 0 0 -0.16634 0 0 0 -1.43208 0 0.83697 -0.66461 0.47768 -4.44142
TYR_128 -10.1684 0.83562 4.62006 -0.6453 0.11443 0.29447 2.12627 -3.16152 -0.04034 -0.15176 -1.67311 -0.08097 0 0 0 0 0 0.0459 0.10151 0 2.12315 -0.32428 0.00864 1.2797 -0.51729 0.64149 -4.57167
ARG_129 -5.69022 0.45861 5.63472 -0.70806 0.09898 0.44276 3.61951 -2.7408 -0 -0 -4.16813 0.34994 0 0 -0.61048 -0.72458 0 -0.05571 0.21083 2.5036 0 0.01525 0 -1.2888 -0.14668 0.84334 -1.9559
VAL_130 -5.62669 0.51953 1.29301 -0.25888 0.12367 0.05264 0.6933 -1.57279 -0 -0 -0.44799 -0.34498 0 0 0 0 0 -0.08244 0.14889 0.24076 0 -0.75704 0 1.9342 -0.24901 0.72828 -3.60554
VAL_131 -6.33228 0.68877 2.04495 -0.28308 0.18587 0.05839 2.00624 -2.07181 -0 -0 -1.78481 -0.05823 0 0 0 0 0 -0.07561 0.01378 0.07475 0 -0.42844 0 1.9342 -0.44956 0.43901 -4.03787
ASN_132 -3.03856 0.10978 3.15704 -0.30945 0.06484 0.54696 1.2941 -1.67904 -0.00167 -0.00362 -0.734 -0.6892 0 0 -0.77626 0 0 -0.05444 0.00146 0 1.8716 -0.50036 0 -0.93687 -0.34795 0.47517 -1.55048
LEU_133 -6.85059 1.28596 1.12701 -0.75945 0.45558 0.23304 0.84802 -1.78633 -0.00914 -0.10415 -0.7194 0.2741 0 0 0 0 0 -0.0017 0.21436 3.0925 0 -0.14449 0 0.18072 -0.40381 0.76573 -2.30202
GLY_134 -2.95051 0.19221 3.22755 -0.00029 0 0 1.46615 -1.67788 -0.00711 -0.04331 -1.96284 -0.22544 0 0 -0.77626 0 0 -0.06519 0 0 0 -1.51286 0 0.83697 -0.22587 0.6329 -3.09178
ILE_135 -6.24187 0.88174 2.69831 -0.55076 0.33909 0.14979 0.81612 -1.86086 -0.00914 -0.10415 -0.16933 -0.01799 0 0 0 0 0 0.09229 0.03173 0.49799 0 -0.21772 0 0.73287 0.06325 0.28118 -2.58746
LYS_136 -7.68164 0.5616 6.92957 -0.53353 0.28635 0.37099 2.64931 -3.11414 -0.02127 -0.15557 -3.31242 -0.4165 0 0 0 -0.8027 0 0.5961 0.16304 2.82633 0 -0.15213 0 -1.5107 -0.16142 0.5092 -2.96953
VAL_137 -8.63804 1.79086 3.91768 -0.29914 0.39746 0.06861 1.85758 -3.0948 -0.00092 -0.01154 -1.96589 0.10985 0 0 0 0 0 0.1054 0.13977 0.06706 0 -0.43394 0 1.9342 -0.43423 1.34624 -3.14381
PRO_138 -5.51331 0.77986 3.4983 -0.12164 0.00029 0.08943 1.96974 -1.59915 -0 -0 -1.64307 0.27379 0 0 0 0 0 -0.03776 0.02872 0.18775 0 -1.19276 0 -2.4119 -0.54667 1.19056 -5.04782
ILE_139 -8.60136 0.97838 3.78334 -0.6361 0.50651 0.14739 2.36337 -2.59752 -0 -0 -1.28166 0.04746 0 0 0 0 0 -0.03176 0.05102 3.41391 0 -0.35366 0 0.73287 -0.23297 0.5116 -1.19917
GLU_140 -5.03981 0.35271 5.3817 -0.45504 0.25048 1.43461 1.57502 -2.44204 -0.02029 -0.13845 -1.99877 -2.99063 0 0 0 0 0 -0.0699 0.01504 0 3.96496 -0.32719 0 -2.7348 -0.31645 0.47659 -3.08227
GLU_141 -6.29748 0.38563 6.46771 -0.44215 0.06334 0.89626 2.74717 -2.8741 -0.02029 -0.13845 -3.48847 -0.43223 0 0 0 -0.66028 0 0.03142 0.02784 0 3.23235 -0.29074 0 -2.7348 -0.52867 0.2643 -3.79164
ILE_142 -8.65261 0.66996 4.00296 -0.49046 0.34887 0.09828 2.67108 -2.89164 -0 -0 -2.00186 0.01335 0 0 0 0 0 -0.05671 0.08541 0.50645 0 -0.46204 0 0.73287 -0.15336 0.40725 -5.17221
LEU_143 -9.58522 1.04678 5.08979 -0.52035 0.25499 0.12166 2.94513 -3.20942 -9e-05 -0.00039 -2.41134 0.28143 0 0 0 0 0 0.05268 0.08691 0.40437 0 -0.25739 0 0.18072 -0.10802 0.59058 -5.03719
LYS_144 -5.41382 0.32954 7.26043 -0.46189 0.15086 0.24038 3.51002 -3.20962 -0 -0 -4.87669 0.09869 0 0 0 -0.66028 0 0.04104 0.10186 2.56581 0 0.01811 0 -1.5107 -0.32707 0.49205 -1.65127
ALA_145 -5.80924 0.62988 3.09814 -0.02302 0 0 2.61149 -2.60077 -0 -0 -2.50708 -0.37885 0 0 0 0 0 -0.01977 0 0 0 -0.30834 0 1.8394 -0.47498 0.38082 -3.56231
VAL_146 -8.143 1.06821 3.15304 -0.31054 0.21413 0.06954 2.64896 -2.60921 -0 -0 -2.05978 -0.12307 0 0 0 0 0 -0.06747 0.00677 0.04815 0 -0.36445 0 1.9342 -0.28521 0.33035 -4.4894
GLU_147 -3.61874 0.08712 4.78892 -0.31541 0.0367 0.34937 1.72613 -2.16663 -0.02365 -0.13056 -1.52868 -0.56204 0 0 0 -0.35121 0 -0.01946 0.03167 0 3.41319 -0.1488 0 -2.7348 -0.20004 0.23506 -1.13187
ALA_148 -3.07364 0.12149 2.60322 -0.02289 0 0 1.29194 -1.64176 -0 -0 -0.89555 -0.31099 0 0 0 0 0 -0.0005 0 0 0 -0.12635 0 1.8394 -0.34363 0.3788 -0.18046
HIS_149 -6.29181 0.5196 4.18439 -0.46764 0.01753 0.55117 2.63883 -2.3917 -0 -0 -2.28566 -0.08559 0 0 -0.61048 -0.72458 0 0.08967 0.07557 0 1.97472 -0.21987 0 -0.45461 -0.27024 0.64262 -3.10809
LYS_150 -2.27912 0.42521 3.06264 -0.34589 0.07459 0.22895 1.08628 -1.29443 -0 -0 -0.89043 -0.35901 0 0 0 0 0 -0.00098 0.00454 1.57305 0 -0.21836 0 -1.5107 -0.01304 1.01969 0.563
PRO_151 -7.06807 1.39693 2.90338 -0.19628 0.01201 0.13984 0.98362 -1.52321 -0 -0 -0.18007 0.15188 0 0 0 0 0 0.07377 0.04572 0.36235 0 -0.89558 0 -2.4119 0.06339 1.00256 -5.13966
HIS_152 -5.32759 0.61523 3.69883 -0.42227 0.00103 0.4861 2.41507 -2.06143 -0 -0 -2.52844 -0.59214 0 0 -1.15947 0 0 -0.00946 0.00163 0 2.49767 -0.06678 0 -0.45461 -0.05561 0.52626 -2.43599
ALA_153 -6.33341 0.77237 2.47957 -0.02138 0 0 2.49043 -2.1871 -0 -0 -2.31714 -0.3509 0 0 0 0 0 -0.00928 0 0 0 -0.44878 0 1.8394 0.0247 0.31707 -3.74444
VAL_154 -7.87087 1.09119 2.14228 -0.21901 0.17452 0.03842 2.77172 -2.27901 -0 -0 -3.09497 -0.1041 0 0 0 0 0 0.08144 0.14657 1.82573 0 -0.36876 0 1.9342 -0.05938 0.81439 -2.97562
GLY_155 -4.8734 0.98795 3.07868 -0.00126 0 0 2.17819 -1.98113 -0 -0 -2.05607 -0.34797 0 0 0 0 0 0.00633 0 0 0 -0.3167 0 0.83697 0.27704 0.88836 -1.32302
MET_156 -9.68615 1.52424 3.17908 -0.30323 0.03275 0.10705 2.9698 -2.38901 -0 -0 -2.71266 -0.39014 0 0 0 0 0 0.00612 0.08601 1.68233 0 -0.07419 0 0.60916 0.49513 0.57005 -4.29366
SER_157 -4.69122 0.57618 3.94856 -0.02328 0 0.05624 2.44149 -2.2105 -0.00472 -0.04763 -2.35605 -0.2447 0 0 0 0 0 0.02486 0.013 0.04003 0 -0.55227 0.62188 -0.77834 -0.02376 0.63739 -2.57285
GLY_158 -4.09268 0.31417 3.13802 -0.00104 0 0 2.28507 -2.02197 -0 -0 -2.28483 -0.31287 0 0 0 0 0 -0.13664 0 0 0 -1.33148 0 0.83697 0.07789 0.65603 -2.87335
LEU_159 -5.58649 0.8863 2.99397 -0.52226 0.21509 0.13122 1.55794 -2.15614 -0.00043 -0.00543 -0.99193 0.11563 0 0 -0.8411 0 0 0.01503 0.2998 2.34939 0 -0.14369 0 0.18072 0.37985 0.61533 -0.50721
LEU_160 -9.30675 1.39476 5.24269 -0.55725 0.15742 0.13649 2.29304 -3.304 -0.05361 -0.30201 -1.85293 0.31038 0 0 -0.71659 0 0 -0.04558 0.01246 0.60005 0 -0.11909 0 0.18072 -0.16212 0.89318 -5.19874
VAL_161 -3.66477 0.5408 2.25744 -0.31098 0.25221 0.07186 1.50614 -1.52144 -0 -0 -0.29504 -0.10969 0 0 0 0 0 -0.04015 0.01138 0.21768 0 -0.08272 0 1.9342 -0.36063 0.82413 1.23043
LYS_162 -6.7746 0.81519 4.57045 -0.50966 0.12035 0.31749 2.366 -2.25638 -0.0104 -0.08529 -1.53593 0.13158 0 0 0 0 0 -0.11171 0.0086 2.38101 0 -0.02765 0 -1.5107 -0.21657 0.44661 -1.88161
SER_163 -6.71885 1.15087 6.3757 -0.02403 0 0.02364 3.87728 -3.13251 -0.00135 -0.00509 -2.80015 -0.29911 0 0 0 -0.57761 0 -0.01535 0.0978 1.05459 0 0.00119 0.61101 -0.77834 -0.41533 0.62962 -0.94601
THR_164 -6.24903 0.5901 4.32717 -0.19357 0.08295 0.11191 2.59001 -2.42461 -0.03108 -0.14842 -1.49377 -0.25145 0 0 0 0 0 -0.03692 0.00016 1.58916 0 0.13594 2.36254 -1.0874 -0.3065 0.50316 0.07037
LEU_165 -5.77985 0.48202 4.6933 -0.49736 0.22248 0.11318 2.56167 -2.48764 -0 -0 -1.27872 0.18625 0 0 0 0 0 0.08875 0.10226 0.3219 0 -0.27784 0 0.18072 -0.13438 0.37504 -1.1282
VAL_166 -7.71777 1.07447 4.31125 -0.3195 0.35765 0.0732 3.06824 -2.91791 -0.01145 -0.12731 -1.55774 -0.27991 0 0 0 0 0 0.00583 0.0821 0.13746 0 -0.28511 0 1.9342 -0.15542 0.60997 -1.71775
MET_167 -11.8151 1.0696 4.96829 -0.21166 0.02262 0.06911 2.89416 -3.29069 -0.0044 -0.03055 -2.14801 -0.17464 0 0 0 0 0 0.02373 0.03802 1.96901 0 0.04009 0 0.60916 0.00949 0.64068 -5.32109
LYS_168 -7.77958 0.85044 6.90591 -0.29126 0.02735 0.12062 3.63893 -3.33323 -0 -0 -3.70214 0.04423 0 0 0 -0.38339 0 -0.0063 0.02163 1.76721 0 0.01613 0 -1.5107 0.0287 0.56818 -3.01727
GLU_169 -5.26964 0.4202 5.51524 -0.20889 0.02142 0.2737 2.64845 -2.66575 -0.01811 -0.18803 -2.07829 -0.54063 0 0 0 0 0 -0.03171 0.02365 0 3.02331 -0.20321 0 -2.7348 -0.28773 0.56059 -1.74023
ASN_170 -9.18597 0.82255 6.45622 -0.34462 0.01226 0.67152 3.47957 -3.50402 -0 -0 -2.51265 -0.1693 0 0 0 0 0 -0.02696 0.04779 0 2.88106 0.43542 0 -0.93687 -0.15068 0.36099 -1.66369
LEU_171 -10.6741 1.57413 3.50786 -0.51244 0.21544 0.1159 2.62028 -3.13378 -0 -0 -2.63555 0.26562 0 0 0 0 0 -0.01029 0.00437 0.38079 0 -0.26768 0 0.18072 -0.06674 0.59722 -7.83824
GLU_172 -6.12448 0.52387 7.02744 -0.33349 0.06549 0.36662 2.99722 -3.22652 -0.0044 -0.03055 -2.55632 -0.61495 0 0 0 -0.67252 0 0.05373 0.27526 0 3.62455 -0.16993 0 -2.7348 -0.35248 0.74056 -1.1457
TYR_173 -7.26667 0.83116 4.91857 -0.51221 0.12459 0.21293 2.66994 -2.76999 -0 -0 -2.75994 -0.25074 0 0 0 0 0 -0.03164 0.11867 0 4.48035 -0.07758 0.02452 1.2797 -0.3017 0.64215 1.33212
MET_174 -11.1388 1.45385 4.97811 -0.36402 0.09333 0.09869 2.91566 -3.23939 -0 -0 -2.40979 -0.00019 0 0 0 0 0 0.10683 0.07307 1.74995 0 -0.01203 0 0.60916 -0.13699 0.64764 -4.57495
ARG_175 -7.21663 0.79578 8.78591 -0.9187 0.26038 0.61506 4.0409 -3.85288 -0 -0 -5.56146 0.35152 0 0 -0.6845 -1.68056 0 0.01396 0.22625 2.22047 0 -0.00306 0 -1.2888 0.08101 0.73675 -3.07861
ASP_176 -3.7018 0.15847 5.52136 -0.10819 0.00987 0.32968 2.199 -2.32934 -0 -0 -2.51107 -0.30468 0 0 0 -1.00804 0 0.01017 6e-05 0 1.73884 0.01818 0 -2.3716 -0.10393 0.68285 -1.77017
ARG_177 -6.50072 0.37126 5.69384 -0.79508 0.08526 0.52371 2.30523 -2.6265 -0.02374 -0.13094 -2.83163 0.05731 0 0 0 -1.19053 0 0.00253 0.49339 2.62804 0 -0.00661 0 -1.2888 -0.38875 0.54429 -3.07845
GLY_178 -1.99221 0.12701 2.50441 -5e-05 0 0 1.09972 -1.28887 -0.00338 -0.06657 -1.31315 -0.36919 0 0 0 0 0 -0.17676 0 0 0 -1.36603 0 0.83697 -0.45334 0.58319 -1.87825
TYR_179 -8.90134 0.76349 3.85741 -0.53773 0.48407 0.24333 2.7257 -2.4601 -0 -0 -1.44219 -0.29663 0 0 0 -0.83932 0 -0.01103 0.00472 0 4.13243 -0.06689 0.01159 1.2797 -0.514 0.57611 -0.99069
THR_180 -1.99561 0.07986 1.66109 -0.13256 0.06667 0.08931 0.35426 -0.88073 -0.00338 -0.06657 0.02365 -0.98928 0 0 0 0 0 0.00972 0.01328 0.05856 0 -0.47956 2.26572 -1.0874 -0.28269 0.39963 -0.89604
LEU_181 -6.35639 0.97666 2.76088 -0.49013 0.24527 0.0925 1.63601 -1.93359 -0 -0 -1.15687 0.31683 0 0 -0.80107 0 0 0.06979 0.05956 0.50708 0 -0.23572 0 0.18072 -0.29719 0.74827 -3.6774
PRO_182 -5.77078 1.28239 2.60294 -0.19985 0.00842 0.14684 1.96436 -1.4298 -0.00863 -0.03203 -2.21334 -0.05468 0 0 0 0 0 -0.01565 0.00143 0.57735 0 -0.83735 0 -2.4119 -0.4926 1.00095 -5.88194
VAL_183 -8.14936 1.00586 2.01894 -0.2806 0.2585 0.05721 2.71845 -2.35382 -0 -0 -2.77137 -0.25691 0 0 0 0 0 -0.04304 0.20938 0.23471 0 -0.76005 0 1.9342 -0.46882 0.45478 -6.19193
ILE_184 -7.28379 0.85604 1.77709 -0.48962 0.34403 0.11599 2.46662 -1.97509 -0.01666 -0.06498 -2.84205 -0.04029 0 0 0 0 0 -0.04614 0.18681 0.38747 0 -0.53857 0 0.73287 -0.41532 0.42229 -6.42327
LEU_185 -9.11133 1.93563 1.43281 -0.52409 0.29963 0.10919 2.50246 -2.20318 -0 -0 -2.42979 0.16259 0 0 0 0 0 -0.00315 0.07213 0.66495 0 -0.2122 0 0.18072 -0.30425 0.89111 -6.53678
GLY_186 -3.25307 0.29125 3.15519 -0.00074 0 0 1.80525 -1.70437 -0.00803 -0.03295 -2.10406 -0.27182 0 0 0 0 0 -0.03719 0 0 0 -1.2875 0 0.83697 0.41276 0.77415 -1.42416
GLY_187 -2.58505 0.28545 2.6041 -0.00036 0 0 1.68448 -1.42217 -0.00206 -0.0361 -0.98929 -0.15606 0 0 0 0 0 -0.01348 0 0 0 -1.5136 0 0.83697 0.5849 0.25446 -0.46782
ALA_188 -2.38701 0.32053 1.72545 -0.02474 0.00013 0 1.01792 -1.1913 -0 -0 0.67893 -0.36609 0 0 0 0 0 -0.09843 0 0 0 -0.35512 0 1.8394 -0.27743 0.23872 1.12096
ALA_189 -4.2623 0.65333 2.53359 -0.02654 0.00207 0 1.25784 -2.04725 -0.01356 -0.1162 -1.71748 -0.3812 0 0 0 0 0 0.32739 0 0 0 -0.13099 0 1.8394 -0.75125 0.55689 -2.27626
LEU_190 -8.31244 1.40918 1.81481 -0.55988 0.21854 0.12699 1.74744 -2.10516 -0 -0 -1.2542 0.32094 0 0 -0.57441 0 0 0.17502 0.39596 0.84776 0 -0.35341 0 0.18072 -0.50546 0.81183 -5.61577
THR_191 -5.79035 0.46168 3.59709 -0.21138 0.11299 0.07871 2.86071 -2.3868 -0.01882 -0.19334 -2.06697 -1.03781 0 0 0 0 0 0.11612 0.09812 1.53227 0 -0.67626 2.2965 -1.0874 -0.27326 0.5595 -2.02871
ARG_192 -6.56222 0.33881 5.99502 -1.01502 0.23573 0.71898 3.02451 -3.03613 -0.01023 -0.05994 -3.46665 0.01817 0 0 -0.68429 0 0 -0.0372 0.15193 2.78352 0 -0.15449 0 -1.2888 -0.4248 0.46186 -3.01124
SER_193 -4.01642 0.34712 3.47839 -0.02872 0.00012 0.04679 1.6159 -1.91572 -0.00114 -0.00514 -0.03094 -1.04725 0 0 0 0 0 -0.00218 0.00012 0.196 0 -0.10225 0.6178 -0.77834 -0.59645 0.42633 -1.79599
TYR_194 -8.19969 0.83711 4.95299 -0.54156 0.25644 0.24928 3.8059 -3.07921 -0.01562 -0.20257 -1.62091 -0.35157 0 0 0 0 0 0.18556 0.00148 0 3.28659 0.00072 0.00094 1.2797 -0.30159 0.55163 1.09563
VAL_195 -8.73287 1.28343 4.04361 -0.32726 0.2293 0.07568 2.84899 -3.13183 -0 -0 -1.87112 -0.35305 0 0 0 0 0 0.08909 0.00995 0.12111 0 -0.20462 0 1.9342 -0.0522 1.32206 -2.71554
GLU_196 -5.46097 0.29638 6.68484 -0.33667 0.0802 0.40182 3.33099 -3.13233 -0 -0 -3.81899 -0.64135 0 0 -0.71758 0 0 0.03604 0.00095 0 3.05487 -0.09062 0 -2.7348 -0.19776 1.12223 -2.12276
GLU_197 -4.83664 0.29742 6.0722 -0.21239 0.02003 0.28074 3.08569 -2.78511 -0.00993 -0.11173 -2.60613 -0.57201 0 0 0 -0.38339 0 0.02646 0.08688 0 3.00095 -0.30226 0 -2.7348 -0.41606 0.42878 -1.67129
LEU_198 -10.6061 1.94538 4.28525 -0.46917 0.22127 0.1037 3.62357 -3.29187 -0 -0 -2.73697 0.25112 0 0 0 0 0 0.12883 0.10825 0.41799 0 -0.26229 0 0.18072 -0.42504 0.73267 -5.79264
ARG_199 -7.72892 0.51324 7.84244 -0.97465 0.18082 0.6776 3.57477 -3.64262 -0 -0 -2.79673 -0.08576 0 0 -0.30381 0 0 0.04462 0.16225 2.88297 0 -0.16687 0 -1.2888 -0.38201 0.85907 -0.6324
ALA_200 -2.65029 0.23632 2.70324 -0.02527 0.00058 0 1.24841 -1.5579 -0 -0 -0.86738 -0.41203 0 0 0 0 0 -0.10341 0 0 0 -0.1273 0 1.8394 -0.58833 0.49612 0.19217
ILE_201 -6.5327 0.7764 3.32399 -0.50361 0.43107 0.09945 2.455 -2.13653 -0 -0 -1.58942 -0.07687 0 0 -0.6845 0 0 -0.02938 0.01845 0.63085 0 -0.54046 0 0.73287 -0.2833 0.43573 -3.47295
TYR_202 -11.3994 1.50905 5.34511 -0.77179 0.04517 0.16911 3.74776 -3.50146 -0.01418 -0.05405 -1.16534 -0.51124 0 0 -0.80107 0 0 0.42155 0.02714 0 2.58435 -0.06517 0.00507 1.2797 0.5558 1.20497 -1.38891
PRO_203 -3.27602 0.42429 1.49039 -0.08595 0.00115 0.05319 0.25043 -0.70037 -0 -0 0.13988 0.65222 0 0 0 0 0 -0.10247 0.00024 0.5699 0 -0.42902 0 -2.4119 0.27725 1.66329 -1.4835
ASN_204 -4.93761 0.4209 3.74669 -0.20219 0.01632 0.34535 1.95808 -1.96578 -0 -0 -1.58419 -0.73572 0 0 0 0 0 0.00092 0.003 0 2.11833 -0.5423 0 -0.93687 0.30607 0.77656 -1.21244
VAL_205 -7.26774 0.94103 0.70442 -0.27948 0.2337 0.05801 1.32042 -1.6592 -0.02307 -0.09173 -0.59725 -0.29528 0 0 0 0 0 -0.06296 0.14619 0.26754 0 -0.77905 0 1.9342 0.33152 0.20062 -4.91812
TYR_206 -10.0991 1.42739 4.23687 -0.84336 0.12128 0.14258 3.22117 -3.00464 -0.0004 -0.00204 -3.42066 -0.44506 0 0 0 -1.11657 0 0.01844 0.06182 0 2.77692 -0.05592 0.03784 1.2797 -0.31445 0.40048 -5.57771
TYR_207 -9.20174 1.2369 3.38165 -0.95018 0.16011 0.27386 1.05062 -2.74833 -0.02115 -0.23866 -1.13931 -0.40727 0 0 -0.57441 0 0 -0.04022 0.00217 0 2.57412 0.11272 0.09098 1.2797 -0.08907 0.71485 -4.53267
ALA_208 -4.6012 0.18413 2.26214 -0.0231 0 0 1.06723 -1.85462 -0 -0 -1.3718 -0.31353 0 0 0 0 0 0.01683 0 0 0 0.17678 0 1.8394 0.2122 0.56952 -1.83602
GLU_209 -2.06719 0.07884 2.54931 -0.2155 0.03132 0.31692 0.94205 -1.01636 -0 -0 -1.02233 -0.56282 0 0 -0.59889 0 0 -0.0533 0.02012 0 2.93521 -0.18423 0 -2.7348 0.21564 0.29634 -1.06968
ASP_210 -3.03902 0.21306 4.43287 -0.10529 0.00973 0.31449 2.44899 -2.01705 -0 -0 -3.16236 -1.30547 0 0 -0.61765 0 0 -0.00529 0.0109 0 1.99691 -0.15393 0 -2.3716 0.05073 0.48346 -2.81652
ALA_211 -5.09529 0.64895 2.28482 -0.02264 0 0 1.78049 -1.95051 -0.00236 -0.03026 -2.35536 -0.34497 0 0 -0.61765 0 0 -0.06907 0 0 0 -0.39141 0 1.8394 -0.27734 0.51187 -4.09133
PHE_212 -8.28095 0.7647 1.35478 -0.6409 0.04072 0.33331 1.301 -2.02577 -0 -0 -0.75726 0.02507 0 0 0 0 0 0.05697 0.00512 0 2.24213 0.05232 0 1.0402 -0.44615 0.37808 -4.55663
GLU_213 -7.40149 0.52297 8.78589 -0.32831 0.06933 0.37955 4.47274 -3.96477 -0.00897 -0.12523 -5.19887 -0.56544 0 0 -0.59889 -0.68298 0 0.23827 0.21663 0 3.63494 -0.19505 0 -2.7348 -0.1674 0.5666 -3.08529
GLY_214 -4.46892 0.20004 3.95589 -4e-05 0 0 2.02641 -2.25341 -0 -0 -1.68592 -0.44409 0 0 0 0 0 0.0263 0 0 0 0.43122 0 0.83697 0.16228 0.54693 -0.66634
LEU_215 -7.84201 1.0797 5.50062 -0.62524 0.38814 0.22441 2.24386 -3.1352 -0.0171 -0.10208 -1.21955 -0.11934 0 0 0 0 0 0.0048 0.02432 1.10094 0 -0.1551 0 0.18072 0.37405 0.40841 -1.68563
ARG_216 -6.07674 0.22868 6.76034 -0.76644 0.09147 0.51025 2.49954 -3.1524 -0.02024 -0.16174 -1.69772 0.33565 0 0 0 0 0 -0.05051 0.00655 1.45371 0 -0.13715 0 -1.2888 -0.078 0.38329 -1.16026
LEU_217 -9.16769 1.41508 4.27624 -0.68143 0.18364 0.22638 2.77793 -2.9599 -0.01232 -0.10769 -2.66612 0.14627 0 0 0 0 0 0.25703 0.01294 0.87083 0 -0.23219 0 0.18072 -0.31928 0.91502 -4.88454
MET_218 -10.2081 1.00954 4.84521 -0.60519 0.13688 0.18158 2.86228 -3.08293 -0 -0 -2.4098 -0.05146 0 0 0 0 0 0.04601 0.27327 1.0107 0 -0.0799 0 0.60916 -0.1673 1.15676 -4.4733
GLU_219 -4.88765 0.25226 6.17656 -0.21403 0.02479 0.28708 2.57751 -2.77507 -0.02024 -0.16174 -1.51142 -0.58842 0 0 0 -0.973 0 0.11769 0.02842 0 3.00731 -0.26003 0 -2.7348 -0.40245 0.59631 -1.46093
GLU_220 -5.78275 0.27664 6.9147 -0.18942 0.01224 0.23046 3.72802 -3.26893 -0.01232 -0.10769 -4.00329 -0.51605 0 0 -0.76044 0 0 0.07025 0.00662 0 3.11707 -0.11757 0 -2.7348 -0.40125 0.65441 -2.88411
LEU_221 -7.95629 0.98311 4.07626 -0.49914 0.29704 0.12033 2.62445 -2.58004 -0 -0 -2.00865 0.27242 0 0 0 0 0 -0.03232 0.09605 0.31606 0 -0.30991 0 0.18072 -0.26579 1.01337 -3.67232
THR_222 -4.70554 0.57425 3.42072 -0.13379 0.04327 0.0738 2.05708 -2.06373 -0 -0 -1.08731 -0.86223 0 0 0 0 0 0.04082 0 0.05388 0 -0.06081 2.29919 -1.0874 -0.32026 0.84194 -0.9161
GLY_223 -2.29106 0.36683 2.65208 -8e-05 0 0 1.04904 -1.41378 -0.03587 -0.1212 -0.78713 -0.40533 0 0 0 0 0 -0.10301 0 0 0 0.38906 0 0.83697 -0.13508 0.52841 0.52984
HIS_224 -2.58781 0.28897 2.80373 -0.4677 0.0223 0.58653 1.11137 -1.45144 -0 -0 -1.05244 -0.45224 0 0 0 0 0 -0.06369 0.01821 0 1.5833 -0.35537 0 -0.45461 -0.13127 0.46123 -0.14092
ALA_225 -2.96997 0.40397 2.37791 -0.02214 0 0 1.39123 -1.46082 -0.03587 -0.1212 -0.64345 -0.20498 0 0 0 0 0 0.221 0 0 0 0.05386 0 1.8394 -0.11865 0.96603 1.67632
PRO_226 -2.09691 0.44816 1.47265 -0.21129 0.01358 0.15918 0.37147 -0.70632 -0 -0 0.1417 -0.1036 0 0 0 0 0 -0.01146 0.00281 0.56686 0 -0.91804 0 -2.4119 -0.16743 1.73168 -1.71886
PRO_227 -4.96568 0.54048 2.67868 -0.18787 0.00108 0.13178 1.122 -1.13169 -0.00012 -0.00304 -1.69192 0.04944 0 0 -0.4848 0 0 -0.00843 0.00524 0.54469 0 -0.98331 0 -2.4119 -0.46716 1.34966 -5.91288
GLU_228 -4.54951 0.74627 5.9035 -0.47908 0.10027 0.72702 3.49638 -2.40846 -0.00012 -0.00304 -3.4154 -1.24609 0 0 -1.83069 0 0 0.32451 0.05983 0 5.39996 0.22607 0 -2.7348 0.06929 0.81492 1.20083
LEU_229 -4.26168 0.601 4.40166 -0.53287 0.30423 0.15873 2.75407 -2.07962 -0 -0 -3.00802 0.24295 0 0 -1.07025 0 0 -0.03372 0.0066 0.1739 0 0.18794 0 0.18072 0.6462 0.72967 -0.59847
THR_230 -4.63316 0.52328 3.75714 -0.19668 0.14674 0.0757 2.07993 -1.87975 -0.03083 -0.24104 -0.76269 -0.73576 0 0 0 -0.43359 0 -0.06605 0.0167 0.13964 0 0.18412 2.37044 -1.0874 0.54855 0.71683 0.49215
ARG_231 -8.16325 0.94164 7.14414 -0.79188 0.23286 0.51475 2.65951 -2.9688 -0 -0 -2.47819 0.61944 0 0 -0.78861 0 0 -0.02666 0.45217 3.05439 0 -0.14468 0 -1.2888 0.03205 1.08121 0.0813
LYS_232 -4.3921 0.23954 3.90765 -0.43221 0.06905 0.26489 1.43628 -1.76601 -0 -0 -0.63903 -0.2004 0 0 0 0 0 -0.04726 0.00774 2.4307 0 -0.13764 0 -1.5107 -0.21263 0.73856 -0.24358
ALA_233 -3.10006 0.42163 3.3666 -0.02618 0.001 0 1.27709 -1.83007 -0.01163 -0.05586 -0.63198 -0.26027 0 0 0 0 0 -0.0851 0 0 0 0.03359 0 1.8394 -0.20079 0.70648 1.44384
PRO_234 -2.62464 0.39671 2.46943 -0.19161 0.00258 0.13595 1.22702 -1.14488 -0 -0 -2.12819 0.05035 0 0 -0.68429 0 0 0.03012 0.00232 0.4249 0 -0.87686 0 -2.4119 -0.40716 0.86229 -4.86787
ALA_235 -2.78602 0.15191 2.28627 -0.02388 0 0 1.37218 -1.24653 -0 -0 -1.63505 -0.16164 0 0 -0.71758 0 0 0.04455 0 0 0 -0.12144 0 1.8394 -0.48623 0.32227 -1.16179
ARG_236 -1.45868 0.27215 1.39398 -0.63147 0.07832 0.42306 0.08869 -0.62044 -0 -0 0.16333 0.54494 0 0 0 0 0 0.00303 0.0121 1.94364 0 -0.12404 0 -1.2888 -0.54958 0.70887 0.95909
PRO_237 -1.45105 0.28685 1.07865 -0.19872 0.00444 0.14292 0.18168 -0.41361 -0 -0 -0.10102 0.03462 0 0 0 0 0 0.01667 0.00253 0.37239 0 -0.88005 0 -2.4119 -0.44999 0.71177 -3.07383
LYS_238 -1.39359 0.04875 1.46255 -0.28521 0.02847 0.1274 0.08278 -0.60533 -0 -0 -0.20958 -0.1894 0 0 0 0 0 0.02438 0.01716 2.07178 0 0.02059 0 -1.5107 -0.23632 0.15713 -0.38914
ARG_239 -2.44267 0.1951 2.62008 -0.50102 0.06063 0.24646 0.05419 -0.9692 -0 -0 -0.83514 0.67883 0 0 0 0 0 -0.01977 0.04385 2.06571 0 -0.13384 0 -1.2888 -0.23398 0.1843 -0.27528
GLU_240 -2.05108 0.12752 1.75761 -0.19241 0.02656 0.2767 0.1183 -0.73636 -0 -0 -0.06371 -0.56809 0 0 0 0 0 -0.00773 0.00741 0 2.99775 0.06016 0 -2.7348 -0.15721 0.16315 -0.97623
ALA_241 -2.0979 0.45114 0.79916 -0.02176 0 0 0.20315 -0.61155 -0 -0 0.19776 -0.4169 0 0 0 0 0 0.12033 0 0 0 -0.51988 0 1.8394 0.04937 0.66318 0.65551
PRO_242 -2.61438 0.80102 2.24532 -0.13208 0.00072 0.09735 1.519 -1.11736 -0 -0 -1.1314 0.20707 0 0 0 0 0 -0.05875 0.02081 0.16294 0 -1.1684 0 -2.4119 -0.29648 0.94803 -2.92849
LYS_243 -3.7143 0.43196 3.26087 -0.41863 0.06777 0.22598 1.3192 -1.39869 -0 -0 -1.15532 0.05658 0 0 0 0 0 -0.22564 0.00452 1.25009 0 -0.00557 0 -1.5107 0.00578 0.48847 -1.31763
VAL_244 -4.46845 0.64101 3.25745 -0.31516 0.25418 0.07264 1.86216 -1.86193 -0 -0 -1.02126 -0.22247 0 0 0 0 0 0.01068 0.00117 0.23679 0 -0.17152 0 1.9342 0.21332 0.3659 0.78871
ALA_245 -4.15608 0.8079 3.16381 -0.01961 0 0 1.85425 -1.96269 -0 -0 -1.06464 -0.3369 0 0 0 0 0 0.35178 0 0 0 0.13669 0 1.8394 0.69968 1.57363 2.88722
PRO_246 -7.6639 1.35115 5.07783 -0.08212 0 0.05035 1.42831 -2.16232 -0 -0 -1.83853 0.72785 0 0 -0.5676 0 0 -0.05475 0.01746 0.34395 0 0.40481 0 -2.4119 0.88599 1.94829 -2.54511
ARG_247 -5.40293 0.50248 5.64061 -0.78394 0.10985 0.47968 2.01877 -2.26566 -0.01461 -0.10435 -1.71032 0.1369 0 0 0 -0.6618 0 0.00533 0.02665 2.82021 0 -0.08479 0 -1.2888 -0.05208 0.89646 0.26768
ALA_248 -2.62469 0.178 1.98532 -0.02685 0.00265 0 1.21784 -1.22535 -0 -0 -1.34111 -0.41136 0 0 0 0 0 -0.05941 0 0 0 0.01715 0 1.8394 -0.42033 0.41977 -0.44898
ARG_249 -5.83675 0.97468 6.21751 -0.61201 0.08791 0.36835 2.16385 -2.73809 -0.00081 -0.01385 -1.55323 0.11908 0 0 -0.94448 0 0 0.07836 0.05451 2.50113 0 -0.10193 0 -1.2888 5.38514 1.93485 6.79543
PRO_250 -3.97817 1.15059 2.48777 -0.13637 0 0.09535 0.31082 -0.94107 -0 -0 0.22929 0.26559 0 0 0 0 0 0.06297 0.01143 0.30353 0 -1.16112 0 -2.4119 5.59894 2.33297 4.22062
VAL_251 -3.55317 0.52385 0.98243 -0.35201 0.21423 0.08327 0.69828 -0.9139 -0.03663 -0.12331 0.07771 -0.07393 0 0 0 0 0 -0.0114 0.03554 0.82832 0 -0.34989 0 1.9342 -0.18985 0.71142 0.48517
GLY_252 -1.24855 0.20234 0.78038 -0.00032 0 0 0.36005 -0.48843 -0 -0 -0.15757 -0.16767 0 0 0 0 0 -0.12998 0 0 0 -0.99851 0 0.83697 -0.04776 0.23476 -0.82431
GLU_253 -1.96708 0.1252 2.41137 -0.19665 0.0263 0.29508 0.66486 -0.87539 -0 -0 -1.83678 -0.56612 0 0 0 -0.93025 0 -0.00336 0.00292 0 3.45757 -0.0722 0 -2.7348 0.04681 0.06695 -2.08557
ALA_254 -2.3856 0.68895 1.47371 -0.02023 0 0 0.34108 -0.95619 -0 -0 0.10905 -0.41325 0 0 0 0 0 0.08662 0 0 0 -0.56372 0 1.8394 0.01874 0.75846 0.97701
PRO_255 -2.08049 0.50115 1.81186 -0.11561 0.00049 0.08493 0.80901 -0.8957 -0 -4e-05 -1.01698 0.29684 0 0 -0.18402 0 0 -0.00956 0.0137 0.19187 0 -1.17092 0 -2.4119 -0.29934 1.07003 -3.40469
ALA_256 -3.32053 0.20217 0.86142 -0.02337 0 0 0.69647 -1.0722 -0 -0 -0.53087 -0.13645 0 0 0 0 0 -0.00924 0 0 0 -0.16019 0 1.8394 -0.57962 0.45996 -1.77304
VAL_257 -5.60118 0.56223 2.93737 -0.27046 0.15449 0.05615 1.71721 -1.99095 -0 -0 -1.03125 -0.29518 0 0 0 0 0 -0.04332 0.00395 0.23898 0 -0.73872 0 1.9342 -0.35625 0.86938 -1.85335
PRO_258 -3.3947 0.43378 1.54905 -0.11194 0.00266 0.08271 0.84825 -0.77952 -0 -0 -0.66289 0.28669 0 0 0 0 0 -0.08177 0.036 0.12093 0 -1.08005 0 -2.4119 -0.44357 1.02896 -4.57732
ARG_259 -4.38583 0.51344 2.36774 -0.54653 0.0589 0.28677 0.71292 -1.07521 -0 -0 0.83982 0.57879 0 0 0 0 0 -0.00358 0.07261 2.43368 0 -0.12293 0 -1.2888 -0.60071 0.88025 0.72129
PRO_260 -6.63463 1.78829 2.42773 -0.19986 0.01216 0.14147 1.65617 -1.10156 -0 -0 0.40598 0.16458 0 0 0 0 0 0.50912 0.03015 0.32651 0 -0.79196 0 -2.4119 -0.36198 1.32275 -2.71697
PRO_261 -3.05303 0.32258 1.2005 -0.09642 0.00092 0.06062 0.31051 -0.56693 -0 -0 0.03344 0.71344 0 0 0 0 0 0.03563 0.0229 0.25262 0 0.25657 0 -2.4119 0.03616 0.83589 -2.0465
PHE_262 -7.8 0.94351 1.71932 -0.57654 0.02597 0.28448 1.4002 -1.6198 -0 -0 -0.0768 0.15205 0 0 0 0 0 0.02051 0.01406 0 2.01199 -0.33753 0 1.0402 0.00797 0.4533 -2.33711
PHE_263 -5.73099 0.57457 2.21218 -0.60349 0.04661 0.31763 1.25391 -1.57867 -0 -0 -0.31964 0.10156 0 0 0 0 0 0.00104 0.07272 0 1.98422 -0.22422 0 1.0402 -0.26257 0.55882 -0.55612
GLY_264 -2.92942 0.29568 2.98017 -0.00038 0 0 2.011 -1.63337 -0.01679 -0.0607 -2.58252 -0.26234 0 0 0 0 0 -0.08543 0 0 0 -1.50637 0 0.83697 0.05918 0.4265 -2.46783
VAL_265 -6.10329 0.80923 0.97749 -0.2773 0.19866 0.06107 1.12422 -1.67673 -0.00373 -0.01298 -0.93231 -0.37106 0 0 -0.49724 0 0 -0.05953 0.02363 0.18832 0 -0.72191 0 1.9342 0.0129 0.32901 -4.99732
ARG_266 -5.87357 0.31571 4.87408 -0.63536 0.12132 0.34785 3.04761 -2.40691 -0.03442 -0.13293 -3.39641 0.52073 0 0 0 -0.5886 0 0.05334 0.0924 2.56786 0 -0.00779 0 -1.2888 -0.22383 0.28337 -2.36434
VAL_267 -4.29777 0.46667 1.36455 -0.38077 0.38955 0.09456 0.38286 -1.21917 -0 -0 -0.4912 -0.14307 0 0 0 0 0 0.24156 0.00073 0.80065 0 -0.77662 0 1.9342 -0.2219 0.40801 -1.44718
GLU_268 -5.05759 0.52618 5.11873 -0.19048 0.02712 0.28243 3.19723 -2.39079 -0.01763 -0.07224 -4.11637 -0.60531 0 0 0 -0.98158 0 0.32078 0.05372 0 3.17036 0.18262 0 -2.7348 -0.09758 0.56424 -2.82096
GLU_269 -1.92277 0.02996 1.2798 -0.24575 0.07586 0.41254 0.2317 -0.62948 -0 -0 -0.15798 -0.51377 0 0 0 0 0 -0.05668 0.00029 0 2.93527 0.12342 0 -2.7348 -0.01217 0.71104 -0.47352
GLY_270 -1.59648 0.19834 1.3362 -0.00103 0 0 0.52341 -0.71032 -0 -0 -0.25258 -0.31675 0 0 0 0 0 -0.05908 0 0 0 -1.1654 0 0.83697 0.27081 0.64522 -0.29069
LEU_271 -6.39911 0.9889 0.90294 -0.58065 0.20937 0.13982 0.92294 -1.30094 -0.01351 -0.08063 0.02717 0.28533 0 0 0 0 0 -0.06111 0.01504 0.43746 0 -0.053 0 0.18072 0.95227 0.34239 -3.08462
ASP_272 -4.25278 0.40646 5.14328 -0.21418 0.13338 0.67944 2.89568 -2.52099 -0.00231 -0.03747 -4.05929 -1.62281 0 0 -0.57076 0 0 -0.06994 0.00584 0 2.69411 -0.54362 0 -2.3716 0.54196 0.33585 -3.42977
LEU_273 -8.54086 1.19123 2.47915 -0.52537 0.15782 0.12566 2.66406 -2.52137 -0 -0 -0.84116 -0.01123 0 0 0 0 0 -0.11458 0.08622 3.095 0 -0.13574 0 0.18072 -0.06584 0.37218 -2.40412
ALA_274 -3.41241 0.2944 3.68243 -0.02342 0 0 1.40344 -1.98464 -0 -0 -1.59063 -0.37967 0 0 -0.57076 0 0 -0.07049 0 0 0 -0.38682 0 1.8394 -0.35067 0.29347 -1.25637
THR_275 -5.53459 0.67195 4.03216 -0.19158 0.1243 0.09891 2.43573 -2.4592 -0 -0 -2.15912 -0.26213 0 0 0 0 0 -0.04906 0.31647 1.67906 0 -0.04514 2.35651 -1.0874 -0.25355 0.39102 0.06435
ILE_276 -10.9534 1.79381 2.80636 -0.50705 0.39671 0.10312 3.02173 -2.93705 -0 -0 -1.40628 -0.07078 0 0 0 0 0 -0.06594 0.02144 0.84302 0 -0.22216 0 0.73287 0.01486 0.69465 -5.73405
ALA_277 -5.56 0.65428 2.33626 -0.02486 0.0001 0 1.89123 -2.1978 -0.01517 -0.10877 -1.24355 -0.39182 0 0 0 0 0 -0.13537 0 0 0 -0.28113 0 1.8394 -0.22916 0.64667 -2.81969
HIS_278 -5.19677 0.52076 4.03211 -0.45767 0.14141 0.46473 2.24754 -2.33368 -0 -0 -0.98206 -0.57644 0 0 0 0 0 -0.04273 0.06345 0 2.99124 -0.11424 0 -0.45461 -0.38503 0.26833 0.18634
TYR_279 -9.48711 1.23361 3.27666 -0.67384 0.18584 0.38112 2.08347 -2.79122 -0.00308 -0.02131 -1.9672 -0.23388 0 0 0 0 0 -0.05711 8e-05 0 2.37855 -0.28537 0 1.2797 -0.48934 0.25934 -4.9311
VAL_280 -7.02804 1.1637 1.99827 -0.28986 0.17903 0.06401 1.57024 -2.18008 -0.01517 -0.10877 -1.15281 -0.056 0 0 0 0 0 -0.00807 0.21234 0.05771 0 -0.42417 0 1.9342 -0.52952 0.65588 -3.9571
ASN_281 -5.49624 0.54358 5.12314 -0.3245 0.10937 0.57894 3.15839 -2.64779 -0.00588 -0.02276 -3.07277 -0.77251 0 0 -1.72995 0 0 -0.05261 0.01234 0 1.74212 -0.60706 0 -0.93687 -0.34083 1.08439 -3.65749
LYS_282 -4.87985 0.35831 4.23556 -0.40237 0.05384 0.2065 2.39046 -2.10323 -0.03577 -0.14597 -2.3683 0.00367 0 0 0 0 0 -0.15386 0.15226 1.36418 0 -0.02944 0 -1.5107 -0.20089 0.92323 -2.14236
LEU_283 -6.43797 0.77234 4.6416 -0.48822 0.22955 0.13342 2.87383 -2.49579 -0 -0 -2.10085 0.13529 0 0 -0.76555 0 0 0.02422 0.00609 0.18565 0 -0.09861 0 0.18072 -0.30422 0.4914 -3.01709
ALA_284 -4.03904 0.79096 2.94864 -0.02636 0.00099 0 1.45145 -2.00892 -0 -0 -1.93891 -0.40936 0 0 0 0 0 0.20177 0 0 0 -0.08593 0 1.8394 -0.42648 0.2949 -1.40687
LEU_285 -8.44787 0.76523 3.63073 -0.67773 0.36153 0.17853 1.98186 -2.95176 -0.00588 -0.02276 -0.96364 0.35619 0 0 0 0 0 -0.02876 0.1808 2.63275 0 -0.19019 0 0.18072 0.05346 0.39057 -2.57623
TYR_286 -10.4787 1.04606 5.33696 -0.56665 0.37355 0.25866 2.97013 -3.36257 -0.03005 -0.30819 -1.58437 -0.34393 0 0 0 0 0 0.54195 0.00054 0 4.44891 -0.27252 0.01313 1.2797 0.28876 0.70957 0.32095
ARG_287 -7.21792 0.41381 7.36989 -0.42425 0.04904 0.20584 3.55591 -3.52116 -0.00487 -0.03083 -3.20655 0.21159 0 0 0 0 0 1.61986 0.05343 2.32175 0 -0.04273 0 -1.2888 0.78818 1.52002 2.37222
GLY_288 -2.76461 0.54449 2.75343 -7e-05 0 0 1.00685 -1.52121 -0 -0 -0.44745 -0.32451 0 0 0 0 0 0.06196 0 0 0 -1.01685 0 0.83697 2.41666 1.89887 3.44453
GLN_289 -7.64928 0.43728 4.37821 -0.4851 0.18809 0.48904 2.62962 -2.68511 -0.01578 -0.11136 -1.4005 -0.27119 0 0 0 0 0 0.13671 0.00649 0 5.01728 -0.05086 0 -0.18838 1.45499 1.20727 3.08741
TRP_290 -13.3096 1.41954 4.19767 -0.66996 0.18453 0.36971 3.45981 -3.24729 -0.01008 -0.03333 -2.37252 -0.15891 0 0 -1.01008 0 0 0.03789 0.29959 0 3.08251 -0.2105 0 1.6906 0.67047 1.20027 -4.40971
GLY_291 -2.91933 0.11918 3.24033 -4e-05 0 0 1.75974 -1.69203 -0.01574 -0.16466 -1.63902 -0.34359 0 0 0 0 0 -0.17371 0 0 0 -1.32918 0 0.83697 0.55509 1.21726 -0.54873
TYR_292 -10.3747 2.28383 3.83391 -0.69525 0.5255 0.39566 2.6209 -2.86659 -0.00487 -0.03083 -0.82203 -0.47944 0 0 0 0 0 -0.01448 0.48518 0 4.12012 0.11258 0.01074 1.2797 0.04119 1.42226 1.84341
SER_293 -2.45059 0.06825 3.02372 -0.03063 0.00217 0.05113 1.28405 -1.31359 -0.01574 -0.16466 -1.06873 -0.83224 0 0 0 -0.76527 0 -0.02684 0.0002 0.14044 0 -0.39644 0.61323 -0.77834 0.17533 1.22001 -1.26453
ARG_294 -4.5105 0.45616 3.76824 -0.65412 0.23597 0.34689 1.12912 -1.58745 -0 -0 -0.4914 0.37784 0 0 0 -0.70744 0 -0.00317 0.1501 2.41812 0 -0.06141 0 -1.2888 -0.21472 0.57296 -0.06361
LYS_295 -2.80543 0.24421 3.08023 -0.27677 0.02645 0.10807 1.09202 -1.33783 -0.02467 -0.13282 -1.09625 0.10103 0 0 0 0 0 -0.01665 0.03509 1.71593 0 0.08576 0 -1.5107 0.26385 0.47255 0.02405
GLY_296 -1.51363 0.37634 1.73522 -0.00021 0 0 0.4736 -0.8288 -0 -0 0.34795 -0.21436 0 0 0 0 0 -0.01894 0 0 0 0.53086 0 0.83697 0.45608 0.25103 2.4321
LEU_297 -1.51986 0.21237 1.55831 -0.51143 0.19728 0.1527 0.55872 -0.77816 -0 -0 0.39449 -0.03977 0 0 0 0 0 0.10519 0.04361 0.12823 0 0.69466 0 0.18072 0.50926 0.44581 2.33213
SER_298 -3.35184 0.55888 4.09045 -0.0355 0.01133 0.02722 2.0624 -1.83394 -0.01975 -0.10513 -2.07738 -0.30513 0 0 0 0 0 -0.03007 0.01714 0.58882 0 0.05077 1.94676 -0.77834 0.39009 0.76207 1.96886
ARG_299 -4.09703 0.55943 4.11149 -0.78524 0.20074 0.49523 1.68744 -1.96926 -0.0118 -0.10872 -0.99874 0.14819 0 0 0 -0.7744 0 -0.00438 0.21097 3.49551 0 -0.00582 0 -1.2888 0.13115 0.80914 1.80512
GLU_300 -1.38248 0.20406 1.84776 -0.21615 0.02678 0.30808 0.49948 -0.88485 -0 -0 0.15822 -0.62497 0 0 0 0 0 -0.022 0.00034 0 3.12489 -0.35058 0 -2.7348 -0.23302 0.45541 0.17615
ALA_301 -4.00892 0.65735 3.10278 -0.02478 1e-05 0 2.5669 -2.04084 -0.00837 -0.06104 -0.99817 -0.2133 0 0 0 0 0 -0.04095 0 0 0 -0.14556 0 1.8394 -0.81721 0.25163 0.05893
TRP_302 -8.56072 0.78117 3.83079 -1.39317 0.1603 0.54087 2.04526 -2.90941 -0 -0 -0.43803 -0.56159 0 0 0 0 0 -0.19447 0.03918 0 1.18709 -0.09911 0 1.6906 -0.49522 0.4563 -3.92017
GLN_303 -7.55544 1.11629 6.05123 -0.28442 0.07158 0.259 3.05858 -3.10136 -0 -0 -2.70921 -0.49304 0 0 0 -1.47271 0 -0.02395 0.35252 0 3.73897 -0.08251 0 -0.18838 -0.23172 0.55559 -0.93899
ALA_304 -5.17974 0.83916 4.27431 -0.02333 0 0 2.92976 -2.49463 -0 -0 -2.20699 -0.38454 0 0 0 0 0 -0.08593 0 0 0 -0.37919 0 1.8394 -0.53947 0.35946 -1.05174
LEU_305 -4.15012 0.32637 3.58633 -0.50467 0.22403 0.1301 1.48823 -1.87877 -0.00837 -0.06104 -0.85923 0.21532 0 0 0 0 0 -0.04583 0.03633 0.28741 0 -0.18243 0 0.18072 -0.52275 0.28354 -1.45483
VAL_306 -7.6219 1.63242 3.38423 -0.29353 0.26692 0.06155 2.93819 -2.57671 -0 -0 -2.16558 -0.15077 0 0 0 0 0 0.00574 0.13022 0.2088 0 -0.44254 0 1.9342 -0.11558 0.50815 -2.2962
GLU_307 -5.90177 0.29494 6.6926 -0.34315 0.08904 0.43101 2.95772 -3.09053 -0.06582 -0.45415 -3.87003 -0.67915 0 0 0 -0.7744 0 -0.03577 0.05089 0 3.44233 -0.2824 0 -2.7348 -0.22844 0.48106 -4.02082
ARG_308 -4.84431 0.68004 4.77509 -0.45408 0.05019 0.23917 1.7478 -2.27758 -0 -0 -0.97206 0.32606 0 0 0 0 0 0.08246 0.35101 2.11105 0 -0.19488 0 -1.2888 -0.50866 0.42867 0.25118
GLU_309 -5.25549 0.58777 5.5456 -0.6105 0.12055 1.10904 2.71246 -2.55142 -0.00118 -0.01552 -2.99694 -0.57065 0 0 0 -0.42218 0 -0.01822 0.0197 0 3.5091 -0.17922 0 -2.7348 -0.23614 0.42095 -1.56711
ALA_310 -6.07285 0.63573 2.92353 -0.02369 0 0 2.80838 -2.35561 -0 -0 -1.48183 -0.34693 0 0 0 0 0 -0.02479 0 0 0 -0.32558 0 1.8394 -0.27704 0.46825 -2.23303
GLU_311 -4.91696 0.82718 5.80107 -0.33277 0.06212 0.37867 2.40432 -2.54061 -0.00688 -0.08103 -3.01108 -0.58522 0 0 0 0 0 1.12452 0.02138 0 3.06763 0.02799 0 -2.7348 5.47569 1.72685 6.70805
PRO_312 -6.37391 1.23336 5.22667 -0.06993 0 0.04416 2.06753 -2.32228 -0 -0 -2.29276 0.60075 0 0 0 0 0 -0.06508 0.12814 0.23852 0 -0.22363 0 -2.4119 5.72496 1.87866 3.38328
VAL_313 -7.43561 0.64978 4.38118 -0.29795 0.17264 0.06544 2.45404 -2.93653 -0 -0 -1.71471 -0.05512 0 0 0 0 0 0.00292 0.00037 0.02508 0 -0.32741 0 1.9342 0.01853 0.68266 -2.38049
PHE_314 -8.12183 1.12399 3.34955 -0.81678 0.03111 0.27965 2.47863 -2.52229 -0 -0 -2.07089 -0.04399 0 0 0 0 0 -0.00685 0.01087 0 1.77493 -0.45685 0 1.0402 0.06409 0.4308 -3.45567
GLN_315 -6.52907 0.30944 6.78903 -0.27879 0.03725 0.21061 2.66012 -3.04994 -0.01075 -0.0566 -3.05938 -0.4908 0 0 0 0 0 -0.03393 0.0058 0 2.93355 -0.11627 0 -0.18838 -0.1049 0.45687 -0.51616
ARG_316 -5.99679 0.38226 7.66166 -0.68054 0.07879 0.42234 2.93384 -3.44953 -0.00118 -0.01552 -3.61455 0.30476 0 0 0 -0.42218 0 -0.00469 0.09996 1.47327 0 -0.04284 0 -1.2888 -0.23924 0.56289 -1.83609
LEU_317 -7.35176 0.8954 2.87651 -0.70078 0.18973 0.29753 2.1056 -2.41578 -0 -0 -2.01308 0.08128 0 0 0 0 0 -0.04121 0.04058 0.92513 0 -0.24916 0 0.18072 -0.18734 0.63439 -4.73224
LEU_318 -8.22543 0.86669 3.63072 -0.69558 0.25853 0.24818 2.45678 -2.75614 -0 -0 -2.12557 0.14515 0 0 0 0 0 -0.00845 0.11066 0.82924 0 -0.20189 0 0.18072 -0.0787 0.47214 -4.89293
LYS_319 -5.59111 0.23487 5.98579 -0.30412 0.03115 0.1387 2.67682 -2.80295 -0 -0 -3.11444 -0.01658 0 0 0 0 0 0.03174 0.03008 1.82033 0 -0.01559 0 -1.5107 -0.10012 0.31383 -2.19231
GLU_320 -4.6029 0.19193 5.73167 -0.21042 0.02258 0.28766 2.54507 -2.7017 -0.0162 -0.10926 -1.95999 -0.60623 0 0 0 0 0 -0.03313 0.00308 0 3.08324 -0.21162 0 -2.7348 -0.31988 0.23088 -1.41004
ALA_321 -5.77758 0.65892 3.82809 -0.02071 0 0 2.88223 -2.70302 -0 -0 -3.21909 -0.34316 0 0 0 0 0 0.04543 0 0 0 -0.15309 0 1.8394 -0.32695 0.23015 -3.05938
MET_322 -5.2198 0.22919 4.69383 -0.77566 0.25439 0.31521 2.08003 -2.3819 -0 -0 -0.91624 -0.18141 0 0 0 0 0 -0.00835 0.05087 2.717 0 0.0978 0 0.60916 0.13586 0.33598 2.03596
ALA_323 -3.11801 0.12054 2.75103 -0.02249 0 0 1.39193 -1.63813 -0 -0 -0.84991 -0.34588 0 0 0 0 0 -0.01704 0 0 0 -0.28313 0 1.8394 -0.00346 0.29541 0.12026
GLU_324 -3.21557 0.18431 3.74411 -0.21708 0.02322 0.30772 1.27303 -1.69327 -0 -0 -0.80084 -0.58609 0 0 0 0 0 -0.00591 0.01887 0 2.98876 -0.22147 0 -2.7348 -0.40943 0.23712 -1.10732
GLY_325 -1.88283 0.0497 2.71288 -6e-05 0 0 1.16807 -1.30661 -0.00536 -0.07387 -0.1923 -0.42122 0 0 0 0 0 -0.15244 0 0 0 -1.29684 0 0.83697 -0.42617 0.46782 -0.52226
TRP_326 -8.27669 1.58466 1.66396 -1.34618 0.10429 0.66679 1.12316 -1.92648 -0.01199 -0.1003 -0.75367 -0.39122 0 0 0 0 0 0.03663 0.47656 0 2.10777 -0.1398 0 1.6906 -0.28004 0.85378 -2.91816
LEU_327 -7.83775 1.57425 0.51066 -0.55414 0.31541 0.12467 0.96863 -1.44531 -0 -0 0.05701 0.27479 0 0 0 0 0 -0.00954 0.30204 0.6033 0 -0.36033 0 0.18072 -0.01995 0.9868 -4.32873
GLU_328 -3.58175 0.41235 5.05705 -0.27197 0.06149 0.48574 2.2433 -2.11652 -0.00835 -0.08223 -2.68524 -0.39607 0 0 -0.66931 -0.76984 0 0.16929 0.00203 0 3.06752 0.15158 0 -2.7348 0.81603 1.39101 0.54128
PRO_329 -7.36738 1.47606 3.08435 -0.19882 0.0042 0.1457 1.48388 -1.57947 -0.0112 -0.04317 -1.03104 -0.01169 0 0 0 0 0 0.03607 0.00336 0.59927 0 -0.89336 0 -2.4119 0.53785 1.19933 -4.97795
LYS_330 -7.60954 0.73623 6.89815 -0.35962 0.07204 0.29669 4.59847 -3.23892 -0.0215 -0.13269 -5.9811 -0.14374 0 0 -0.66931 -0.76984 0 0.02426 0.18691 2.23567 0 0.05835 0 -1.5107 -0.29018 0.65917 -4.9612
VAL_331 -8.30246 1.57921 1.69126 -0.38426 0.47392 0.09552 2.74417 -2.37461 -0 -0 -2.63569 -0.31153 0 0 0 0 0 0.35603 0.0121 0.76244 0 -0.38563 0 1.9342 -0.03187 1.18778 -3.58942
LEU_332 -10.0089 1.37717 1.51883 -0.47556 0.19907 0.10265 2.16868 -2.4746 -0.006 -0.01886 -2.11174 0.02462 0 0 0 0 0 -0.05705 0.00728 1.00189 0 -0.24743 0 0.18072 -0.00992 1.08001 -7.74916
TYR_333 -10.355 0.84914 3.90916 -0.60821 0.0667 0.33987 2.90261 -2.91986 -0.00368 -0.01116 -3.70288 -0.22481 0 0 0 -0.39298 0 -0.05247 0.16458 0 2.34409 -0.13212 0.01739 1.2797 0.28596 0.8635 -5.38048
GLY_334 -5.02807 0.61419 3.13045 -0.00039 0 0 2.31586 -2.10407 -0.006 -0.01885 -2.69774 -0.31037 0 0 0 0 0 -0.09449 0 0 0 0.86685 0 0.83697 1.00632 0.73457 -0.75477
PHE_335 -11.3307 1.29326 2.9459 -0.57289 0.08639 0.3128 2.16288 -2.76973 -0.00368 -0.01116 -2.87351 -0.08731 0 0 0 0 0 -0.03186 0.02586 0 2.36751 -0.2449 0 1.0402 1.07559 0.53461 -6.08078
PHE_336 -9.02612 0.83159 2.37427 -0.58206 0.03926 0.34005 2.39798 -2.4455 -0 -0 -3.20253 0.11471 0 0 0 0 0 0.45779 0.09807 0 2.00947 -0.10905 0 1.0402 0.68591 1.2568 -3.71915
PRO_337 -6.61097 0.84459 3.48214 -0.13032 0.00028 0.09578 1.87962 -1.80415 -0 -1e-05 -2.59379 0.20828 0 0 0 0 0 -0.05896 0.0176 0.24723 0 -0.98099 0 -2.4119 -0.06775 1.10063 -6.78268
VAL_338 -8.77315 1.70781 1.6795 -0.30079 0.1549 0.05953 1.6434 -2.45007 -0.01085 -0.05205 -1.39894 -0.40396 0 0 0 0 0 0.09084 0.00349 0.10646 0 -0.26583 0 1.9342 -0.60312 0.91015 -5.96848
ALA_339 -5.74391 0.79352 2.66868 -0.02317 0 0 2.48436 -2.21023 -0 -0 -2.37392 -0.40668 0 0 0 0 0 -0.02669 0 0 0 -0.36568 0 1.8394 -0.10096 0.89505 -2.57022
ARG_340 -10.4388 0.99876 9.88389 -0.58481 0.15335 0.3281 4.17226 -4.48941 -0.00021 -0.00077 -6.82762 0.75753 0 0 -0.65815 -0.66731 0 0.10791 0.55655 2.00976 0 -0.05583 0 -1.2888 -0.04345 0.82175 -5.26529
GLU_341 -4.92049 0.23515 6.30383 -0.34117 0.07396 0.50632 2.83621 -2.5623 -0.01464 -0.09039 -4.50725 -0.4219 0 0 0 -0.53809 0 -0.05009 0.05135 0 3.3959 0.25181 0 -2.7348 0.68011 0.88439 -0.96207
GLY_342 -2.64034 0.11281 3.65241 -0.00018 0 0 2.1281 -1.64521 -0 -0 -2.05024 -0.30613 0 0 -1.83687 0 0 -0.28626 0 0 0 -1.33752 0 0.83697 0.77512 0.35359 -2.24376
GLU_343 -5.3797 0.22331 5.73783 -0.2028 0.03231 0.27763 2.6581 -2.42887 -0.03499 -0.23739 -4.3577 -0.54468 0 0 -0.93261 -0.6618 0 -0.0564 0.02484 0 4.00659 -0.04135 0 -2.7348 -0.29735 0.26523 -4.6846
GLU_344 -5.9932 0.37529 6.91264 -0.19419 0.02241 0.275 3.67946 -2.88264 -0.00689 -0.03727 -5.08754 -0.48495 0 0 0 -1.73775 0 0.04299 0.10763 0 3.09493 0.08202 0 -2.7348 -0.27834 0.34603 -4.49917
LEU_345 -8.67524 0.97472 1.96756 -0.57787 0.29816 0.14546 2.48479 -2.26454 -3e-05 -8e-05 -2.42228 0.26562 0 0 0 0 0 -0.05781 0.19075 0.70369 0 -0.29206 0 0.18072 0.00699 0.32732 -6.74414
LEU_346 -9.1792 0.84817 3.61412 -0.50735 0.18571 0.11497 3.02537 -2.81889 -0.01164 -0.03781 -2.88445 0.17794 0 0 0 0 0 -0.04586 0.06362 0.89811 0 -0.33416 0 0.18072 -0.0695 0.43728 -6.34285
VAL_347 -8.09602 0.70872 2.70373 -0.2878 0.19694 0.06199 3.11288 -2.62045 -0.00414 -0.03664 -3.93238 -0.3276 0 0 0 0 0 0.10703 0.0199 0.18857 0 -0.66084 0 1.9342 -0.28323 0.52851 -6.68663
PHE_348 -13.1974 2.68132 3.77324 -0.61505 0.19721 0.33083 2.15491 -3.56849 -0.0063 -0.0208 -3.07688 0.31471 0 0 0 0 0 0.08191 0.08424 0 2.14158 -0.39187 0 1.0402 -0.29999 0.85098 -7.52563
SER_349 -2.7614 0.93959 2.99464 -0.0181 0 0.02123 0.87967 -1.27524 -5e-05 -0.00151 -0.48972 0.13624 0 0 0 0 0 1.62917 0.09686 0.69757 0 0.33769 0.60122 -0.77834 5.64185 2.31561 10.967
PRO_350 -4.25725 1.13258 4.30486 -0.12251 0 0.09115 1.2914 -1.54872 -0 -0 -0.76476 0.42974 0 0 0 0 0 0.16475 0.00799 1.08687 0 -0.49504 0 -2.4119 6.45161 2.40186 7.76262
GLU_351 -3.81356 0.40517 3.95498 -0.6472 0.30758 1.8136 1.31243 -1.74454 -0.00667 -0.03738 -1.53505 -2.55378 0 0 0 0 0 0.34289 0.04201 0 2.17504 0.5684 0 -2.7348 1.59392 0.88354 0.3266
THR_352 -4.34856 0.77783 0.78001 -0.18504 0.12056 0.14108 0.37516 -1.10713 -0 -0 0.24217 -1.78945 0 0 0 0 0 4.03442 0.00435 0.01375 0 0.11562 2.32106 -1.0874 1.79953 14.3543 16.5623
GLY_353 -1.87587 0.25827 1.55527 -4e-05 0 0 0.34143 -0.88676 -0.01123 -0.03655 0.55399 -0.35769 0 0 0 0 0 -0.0122 0 0 0 0.81249 0 0.83697 1.23195 15.0916 17.5016
GLU_354 -3.93675 0.85189 3.89804 -0.34696 0.10344 0.49529 1.46194 -1.72983 -0.01082 -0.07544 -2.33508 -0.38533 0 0 0 0 0 0.05145 0.02918 0 3.27932 0.27378 0 -2.7348 0.73338 1.39795 1.02065
VAL_355 -5.24126 0.60148 0.37079 -0.2824 0.19188 0.0577 0.22668 -1.30958 -0.01123 -0.03655 0.12991 0.2556 0 0 0 0 0 -0.02992 0.03076 0.09128 0 -0.39613 0 1.9342 0.13862 0.72562 -2.55256
LEU_356 -4.41176 0.60808 2.42656 -0.68672 0.16825 0.26041 1.40388 -1.44964 -0.02974 -0.15051 -0.79552 0.17679 0 0 0 0 0 0.03892 0.13076 0.75042 0 -0.25108 0 0.18072 -0.0978 0.51934 -1.20863
GLU_357 -6.51025 0.33401 7.22994 -0.45197 0.05696 0.69267 3.57476 -2.97655 -0.05 -0.29953 -4.53176 -1.35931 0 0 -1.08106 -0.85462 0 0.0211 0.02335 0 4.27222 0.12897 0 -2.7348 0.28548 0.61159 -3.61882
ARG_358 -5.79787 0.53918 5.81678 -0.77708 0.20489 0.59074 2.91586 -2.51847 -0.01309 -0.07014 -4.18752 0.04168 0 0 -1.64837 -0.57927 0 0.08761 0.10463 3.42114 0 -0.22628 0 -1.2888 0.04911 0.74072 -2.59453
PHE_359 -10.3132 1.07392 2.28444 -0.55364 0.02142 0.24799 2.57026 -2.32771 -0.00723 -0.02162 -3.3804 0.22312 0 0 0 0 0 0.00833 0.00827 0 1.98843 -0.38112 0 1.0402 -0.20764 0.7231 -7.00304
ARG_360 -4.26509 0.37322 4.19586 -0.44785 0.04751 0.23747 1.98245 -1.76115 -0.03588 -0.11612 -3.55026 0.12263 0 0 -0.95697 -1.15848 0 -0.04559 0.2806 2.53419 0 0.1969 0 -1.2888 -0.06507 0.8077 -2.91274
PHE_361 -9.25112 1.90803 3.04755 -0.72804 0.12208 0.45716 1.97672 -2.27323 -0.00723 -0.02162 -1.30856 0.13279 0 0 0 0 0 0.57091 0.1033 0 2.17307 -0.39997 0 1.0402 -0.33793 1.45662 -1.33927
PRO_362 -4.62889 0.74787 2.98464 -0.19 0.00128 0.13374 1.06799 -1.29609 -0.00501 -0.0614 -1.75826 0.09921 0 0 -0.36874 0 0 0.00797 0.00957 0.83404 0 -1.09157 0 -2.4119 -0.76052 1.1721 -5.51397
ARG_363 -9.39954 1.05522 10.2239 -1.02962 0.33812 0.57442 4.29331 -4.11636 -0.06584 -0.38715 -5.04407 0.40489 0 0 -2.2577 -0.4426 0 0.01309 0.59924 2.82754 0 -0.12262 0 -1.2888 -0.50592 0.8964 -3.43405
GLN_364 -7.16297 0.3809 7.23707 -0.29091 0.03794 0.16038 1.74699 -3.25292 -0.04373 -0.32665 -0.35033 0 0 0 0 0 0 0.00924 0.08991 0 3.01358 -0.00256 0 -0.18838 -0.33933 0.89085 1.60906
LYS_365 -6.9234 0.57745 7.11043 -0.48264 0.08089 0.33154 2.98603 -2.93594 -0 -0 -5.08544 0.57208 0 0 -0.94448 0 0 -0.04498 0.03795 2.01036 0 -0.02812 0 -1.5107 -0.51447 0.54307 -4.22035
GLY_366 -3.12714 0.30874 3.80931 -0.00049 0 0 1.1877 -1.82469 -0 -0 -0.05088 -0.15238 0 0 0 0 0 0.00594 0 0 0 -1.12086 0 0.83697 -0.22376 0.77476 0.42321
GLY_367 -1.49769 0.27328 1.72312 -0.00027 0 0 0.3779 -0.83208 -0 -0 0.81653 -0.29924 0 0 0 0 0 0.1106 0 0 0 1.12914 0 0.83697 0.47964 0.83517 3.95307
GLY_368 -2.51177 0.66444 3.09311 -0.00014 0 0 1.66814 -1.49231 -0.01848 -0.12888 -1.21774 -0.26073 0 0 -0.75749 0 0 0.10811 0 0 0 -1.50422 0 0.83697 1.77439 0.92407 1.17748
LEU_369 -4.24824 0.5419 2.75052 -0.43204 0.26797 0.06744 1.28113 -1.52421 -0.01659 -0.19647 -2.24555 0.31535 0 0 0 0 0 4.91314 0.14026 0.58067 0 -0.19344 0 0.18072 1.34213 13.4952 17.0199
SER_370 -5.61315 0.55663 5.78799 -0.0189 0 0.03094 3.04449 -2.63141 -0.03041 -0.10418 -3.71679 -0.97394 0 0 -1.29523 0 0 0.0201 0.06623 0.86981 0 -0.50029 0.67873 -0.77834 0.40515 13.6553 9.45273
LEU_371 -7.93782 1.33996 1.36417 -0.52111 0.3353 0.13327 1.88228 -1.91861 -0.01197 -0.09733 -1.70009 0.19276 0 0 0 0 0 0.15097 0.43382 0.25312 0 -0.24047 0 0.18072 0.30757 1.12519 -4.72827
VAL_372 -8.58076 1.11696 4.60659 -0.37611 0.32604 0.09573 2.3184 -3.07228 -0.00012 -0.00039 -0.82089 -0.2135 0 0 0 0 0 0.11844 0.02098 0.78222 0 0.41388 0 1.9342 -0.29665 0.77765 -0.84959
ASP_373 -5.98141 0.80239 8.51907 -0.11552 0.00893 0.35635 4.10252 -3.71475 -9e-05 -0.00028 -6.94739 -0.54904 0 0 -0.9265 -1.10991 0 0.15392 0.04303 0 3.93761 -0.33151 0 -2.3716 -0.47306 0.51546 -4.08177
TYR_374 -10.0491 1.28118 4.29824 -0.65681 0.17381 0.32764 3.08153 -3.26193 -0 -0 -2.32227 -0.2377 0 0 -0.5663 0 0 -0.05672 0.17518 0 2.29955 -0.23043 0.46948 1.2797 -0.63044 0.76415 -3.86122
PHE_375 -9.28779 0.91578 2.95653 -0.60852 0.04288 0.3359 1.97862 -2.59995 -0 -0 -1.98145 0.23926 0 0 0 0 0 0.08297 0.01397 0 1.92771 -0.33278 0 1.0402 -0.46448 0.69189 -5.04926
ARG_376 -9.61901 1.24452 9.30199 -1.5408 0.44608 1.5368 3.37361 -4.21536 -9e-05 -0.00028 -4.84466 0.48889 0 0 -1.18786 0 0 0.0256 0.70095 2.92254 0 -0.1126 0 -1.2888 -0.44964 1.0585 -2.15963
PRO_377 -6.40498 1.35922 3.16215 -0.16284 0 0.11211 0.96458 -1.56562 -0.01008 -0.10931 -0.361 0.21356 0 0 0 0 0 -0.02296 0.01984 0.66831 0 -1.0433 0 -2.4119 -0.57905 1.47525 -4.69603
ARG_378 -7.26581 0.74912 5.67381 -0.80726 0.16944 0.53524 2.73923 -2.94532 -0 -0 -3.57174 0.65169 0 0 0 -0.53809 0 -0.00767 0.18619 3.06997 0 -0.01669 0 -1.2888 -0.40333 0.76617 -2.30385
PHE_379 -4.90139 0.45315 2.26093 -0.99774 0.07371 0.58699 1.89371 -1.78764 -0 -0 -1.7098 0.39173 0 0 0 0 0 0.0987 0.05074 0 2.739 0.43317 0 1.0402 -0.03509 0.31749 0.90785
ALA_380 -4.72451 0.94258 1.61875 -0.03127 0.03034 0 1.63629 -1.52608 -0.00057 -0.00543 -0.56323 -0.51147 0 0 0 0 0 0.00704 0 0 0 -0.0973 0 1.8394 0.33093 0.46904 -0.58551
ALA_381 -3.33544 1.10087 2.50606 -0.02137 0 0 1.48472 -1.57757 -0 -0 -1.28608 -0.39779 0 0 0 0 0 0.19132 0 0 0 -0.42492 0 1.8394 0.94498 1.55906 2.58326
PRO_382 -4.95873 1.56941 4.01718 -0.0775 0.00017 0.0463 1.72422 -1.80288 -0 -0 -0.88449 0.55396 0 0 0 0 0 -0.22278 0.10312 0.4038 0 -0.75659 0 -2.4119 1.0139 1.66363 -0.01918
LEU_383 -6.43284 1.32056 4.07109 -0.65261 0.37921 0.22717 2.72715 -2.59815 -0 -0 -1.1432 -0.10464 0 0 0 0 0 -0.18684 0.12062 2.00854 0 0.14146 0 0.18072 0.65958 0.81862 1.53644
GLY_384 -1.51572 0.50666 1.91637 -4e-05 0 0 0.74295 -0.97981 -0.00057 -0.00543 -0.57508 -0.42372 0 0 0 0 0 -0.1515 0 0 0 0.3402 0 0.83697 0.56546 0.49629 1.75301
ASP_385 -3.95103 0.61472 6.00908 -0.23218 0.09456 0.75091 3.65669 -2.84233 -0 -0 -3.31143 -1.26858 0 0 -0.67825 0 0 0.05987 0.00403 0 2.13992 -0.70279 0 -2.3716 0.34256 0.33285 -1.35301
GLU_386 -3.3959 0.62223 3.76302 -0.52938 0.16427 1.45577 1.46938 -1.8386 -0 -0 -0.42604 -2.94573 0 0 0 0 0 -0.1031 0.00986 0 3.24727 -0.23115 0 -2.7348 -0.03932 0.45899 -1.05323
ALA_387 -2.06339 0.33082 2.68577 -0.02415 0 0 1.28781 -1.32962 -0.01347 -0.09936 -1.52713 -0.41338 0 0 -0.67825 0 0 -0.09804 0 0 0 -0.25557 0 1.8394 -0.47312 0.38537 -0.44631
ASP_388 -2.93777 0.56132 3.96124 -0.2431 0.0375 0.7993 1.51693 -1.83536 -0.01347 -0.09936 -0.95258 -0.0691 0 0 0 0 0 0.07006 0.0404 0 2.15838 -0.55407 0 -2.3716 0.20699 0.464 0.73972
TRP_389 -7.34008 0.89401 4.06348 -1.06773 0.0255 0.53523 2.00861 -2.47379 -0 -0 -0.85386 -0.35243 0 0 0 0 0 0.01623 0.02534 0 1.79198 -0.38087 0 1.6906 0.78162 0.65308 0.01692
MET_390 -6.20878 1.12413 2.63105 -0.86762 0.19252 0.62002 0.09475 -1.43935 -0 -0 0.70559 -0.62601 0 0 0 0 0 0.65733 0.35168 3.48423 0 -0.121 0 0.60916 1.1842 1.05366 3.44558
PRO_391 -4.83497 1.04924 3.39699 -0.13244 0.00477 0.09906 1.67117 -1.51858 -0 -0 -1.00758 0.1725 0 0 0 0 0 -0.06767 0.0464 0.2465 0 -0.88528 0 -2.4119 0.55018 1.09524 -2.52637
LYS_392 -3.50264 0.38803 2.89686 -0.46142 0.12474 0.28654 1.21841 -1.47783 -0.05815 -0.21877 -0.69021 -0.22136 0 0 0 0 0 -0.04452 0.03192 1.66341 0 -0.06628 0 -1.5107 -0.28626 0.58883 -1.33939
GLU_393 -6.09799 0.96205 6.57861 -0.28334 0.05345 0.36313 2.67439 -2.84358 -9e-05 -0.00038 -2.77751 -0.33082 0 0 -1.17873 0 0 -0.07146 0.10459 0 4.53031 -0.36511 0 -2.7348 -0.23917 0.49919 -1.15726
ALA_394 -5.90358 0.83166 3.20306 -0.02403 0 0 2.54265 -2.42882 -0 -0 -1.95418 -0.39053 0 0 0 0 0 -0.04289 0 0 0 -0.15389 0 1.8394 -0.74427 0.38963 -2.83581
PHE_395 -4.98204 0.64437 3.71401 -0.9055 0.04335 0.37925 1.62405 -1.84895 -0.00243 -0.02068 -0.82417 0.05355 0 0 0 0 0 -0.05285 0.16101 0 1.91347 -0.08955 0 1.0402 -0.26509 0.27372 0.85574
ARG_396 -5.45012 0.50188 5.7154 -0.67418 0.25044 0.38804 2.47101 -2.5182 -0.02152 -0.09546 -3.0228 0.15315 0 0 0 -0.93025 0 0.01122 0.0321 2.51909 0 -0.07051 0 -1.2888 -0.00018 0.45515 -1.57453
ALA_397 -4.27943 0.80817 2.67522 -0.02689 0.00403 0 1.49316 -2.10189 -0.00161 -0.00618 -0.97601 -0.39605 0 0 0 0 0 -0.12336 0 0 0 -0.16078 0 1.8394 -0.19049 0.62869 -0.81402
GLY_398 -1.13056 0.19031 1.66142 -5e-05 0 0 0.50732 -0.81604 -0.00243 -0.02068 -0.40345 -0.419 0 0 0 0 0 -0.06671 0 0 0 0.33068 0 0.83697 0.01361 0.34705 1.02844
ALA_399 -3.67537 0.41657 2.08402 -0.02844 0.00379 0 1.48555 -1.54945 -0.00847 -0.10313 -0.33352 -0.37432 0 0 0 0 0 -0.08275 0 0 0 0.44209 0 1.8394 0.32159 0.13148 0.56904
ARG_400 -3.60993 0.1607 3.42685 -0.45069 0.05391 0.22821 1.53821 -1.63532 -0 -4e-05 -1.58797 0.64436 0 0 0 0 0 0.00052 0.03446 2.1242 0 0.03004 0 -1.2888 0.06779 0.20136 -0.06217
ASP_401 -6.66402 0.78359 7.66847 -0.12653 0.03239 0.39011 3.85394 -3.43338 -0.01085 -0.05205 -4.79877 -1.54696 0 0 -1.70884 0 0 0.14902 0.05883 0 2.89081 0.28977 0 -2.3716 0.10674 0.49806 -3.99127
VAL_402 -7.23749 1.24565 1.58321 -0.30368 0.24374 0.06566 1.6188 -1.96204 -0.01102 -0.12483 -1.61393 -0.74227 0 0 -0.705 0 0 -0.03817 0.0887 0.38458 0 -0.09378 0 1.9342 0.14521 0.76897 -4.75348
LEU_403 -8.37602 1.06447 1.57443 -0.56848 0.12715 0.13832 1.98379 -2.22002 -0 -0 -2.44183 0.26437 0 0 0 0 0 0.06225 0.09168 0.91288 0 -0.08664 0 0.18072 -0.15049 0.85799 -6.58543
GLY_404 -4.91804 0.77935 3.58308 -0.00055 0 0 2.52569 -2.2371 -0 -0 -2.62876 -0.30894 0 0 0 0 0 -0.05798 0 0 0 0.57221 0 0.83697 0.52556 0.71803 -0.61047
VAL_405 -7.97314 1.28296 1.87228 -0.26288 0.17439 0.05306 2.22044 -2.12677 -0.00706 -0.0337 -2.24378 -0.39339 0 0 0 0 0 -0.07533 0.31569 0.30074 0 -0.62973 0 1.9342 0.39769 0.69918 -4.49515
GLN_406 -7.60553 0.45371 4.65228 -0.44081 0.08091 0.35117 3.37175 -2.67998 -0 -0 -3.25967 -0.46241 0 0 0 0 0 0.2411 0.1054 0 4.67754 -0.12021 0 -0.18838 -0.21149 0.8374 -0.19721
LEU_407 -8.85167 1.71014 1.56479 -0.64521 0.2878 0.17661 2.66243 -2.14526 -0.01062 -0.04885 -2.20802 0.27633 0 0 0 0 0 0.00859 0.09894 0.7578 0 -0.17078 0 0.18072 -0.00745 0.97814 -5.38558
VAL_408 -8.42412 1.31132 1.72379 -0.29276 0.30218 0.06732 2.92429 -2.55578 -0.00545 -0.04455 -2.57657 -0.4045 0 0 0 0 0 0.07598 0.00084 0.23171 0 -0.76698 0 1.9342 -0.13829 1.2428 -5.39456
THR_409 -7.30746 0.53684 4.36054 -0.22226 0.15491 0.09989 4.15219 -2.83372 -0.00902 -0.06017 -3.77903 -1.24539 0 0 -1.00121 0 0 0.04321 0.04308 0.76912 0 -0.02942 2.30913 -1.0874 -0.24539 0.99689 -4.35467
MET_410 -10.9865 1.88274 3.58071 -0.54232 0.05806 0.17265 1.94737 -2.1632 -1e-05 -0.0002 -1.23236 -0.24733 0 0 0 0 0 -0.02697 0.11779 0.99079 0 0.15128 0 0.60916 -0.31692 1.05315 -4.95213
GLY_411 -3.22773 0.13616 3.33916 -0.00035 0 0 1.54841 -1.62958 -0.01866 -0.12939 -0.70507 -0.1785 0 0 -1.00121 0 0 -0.04479 0 0 0 -1.52195 0 0.83697 -0.20359 0.76675 -2.03336
GLU_412 -3.96392 0.54354 4.25313 -0.6328 0.35886 1.66482 2.00402 -1.76226 -0.0215 -0.13268 -3.0039 -3.30324 0 0 0 -0.79442 0 0.05495 0.13961 0 3.71567 -0.10426 0 -2.7348 -0.20671 0.30821 -3.61767
ALA_413 -5.56989 1.02258 3.48048 -0.02339 0 0 1.86833 -2.42267 -1e-05 -0.0002 -1.188 -0.36582 0 0 0 0 0 0.01961 0 0 0 -0.41247 0 1.8394 0.40101 1.45449 0.10345
PRO_414 -8.56751 1.8231 4.268 -0.07967 7e-05 0.04809 1.92448 -2.18984 -0 -0 -1.42297 0.65685 0 0 0 0 0 -0.14424 0.01151 0.48209 0 -0.34989 0 -2.4119 0.43917 1.51968 -3.99298
SER_415 -4.44435 0.53968 5.18707 -0.02497 0 0.05817 3.0022 -2.51784 -0.00393 -0.02909 -2.34556 -0.66852 0 0 0 0 0 -0.02514 0.00063 0.64435 0 0.30788 0.60483 -0.77834 0.1817 0.51535 0.20411
ARG_416 -4.64975 0.19735 5.42051 -0.70583 0.10228 0.43834 2.23427 -2.57035 -0.009 -0.09194 -1.91539 0.3254 0 0 0 -0.79442 0 -0.04208 0.0606 1.47616 0 -0.14326 0 -1.2888 0.25561 0.44968 -1.25062
LYS_417 -6.67424 0.73278 4.82614 -0.65397 0.10023 0.42638 2.25887 -2.53307 -0.00545 -0.05267 -1.63502 0.00884 0 0 0 0 0 -0.01715 0.15604 2.50122 0 0.01338 0 -1.5107 -0.15952 0.45366 -1.76425
ALA_418 -7.25004 1.07308 4.30123 -0.02144 0 0 3.22459 -3.19343 -0 -0 -2.94859 -0.34898 0 0 0 0 0 -0.02425 0 0 0 -0.25779 0 1.8394 -0.22477 0.53922 -3.29178
GLN_419 -5.09208 0.28185 5.52605 -0.68331 0.13111 0.71822 2.66623 -2.75469 -0.01889 -0.14423 -3.24497 -0.36153 0 0 0 0 0 0.24304 0.02858 0 2.87787 -0.19545 0 -0.18838 -0.40462 0.56546 -0.04975
ALA_420 -3.84921 0.18388 4.21844 -0.02081 0 0 2.58481 -2.34434 -0.00393 -0.02909 -2.47538 -0.3641 0 0 0 0 0 0.03234 0 0 0 -0.21593 0 1.8394 -0.36208 0.36875 -0.43726
LEU_421 -9.38211 1.20957 5.70833 -0.49139 0.226 0.11493 3.45298 -3.5727 -0 -0 -2.23415 0.23006 0 0 0 0 0 0.0147 0.13789 0.31909 0 -0.29155 0 0.18072 -0.36045 0.36323 -4.37485
PHE_422 -5.96727 0.70052 4.95049 -0.87536 0.05775 0.26807 2.26334 -2.70419 -0 -0 -2.01032 -0.05118 0 0 0 0 0 -0.00341 0.1386 0 1.76177 -0.41709 0 1.0402 -0.12714 0.43933 -0.53588
ALA_423 -2.68268 0.16402 2.7716 -0.02246 0 0 1.42919 -1.62256 -0 -0 -0.72664 -0.3703 0 0 0 0 0 -0.06766 0 0 0 -0.39484 0 1.8394 -0.29425 0.37922 0.40203
SER_424 -2.98692 0.24954 3.53744 -0.03598 0.00646 0.02635 1.86002 -1.76248 -0 -0 -1.50155 0.01481 0 0 0 0 0 -0.06371 0.02745 0.86667 0 -0.29739 1.78114 -0.77834 -0.67784 0.40063 0.6663
GLY_425 -2.91637 0.23862 3.47205 -5e-05 0 0 2.008 -1.74657 -0 -0 -2.19827 -0.39958 0 0 0 0 0 -0.14145 0 0 0 -1.40949 0 0.83697 -0.87714 0.33345 -2.79984
ALA_426 -5.03647 0.26466 4.26227 -0.03037 0.00991 0 2.67645 -2.53001 -0 -0 -2.74039 -0.4991 0 0 0 0 0 -0.00612 0 0 0 -0.08747 0 1.8394 -0.38458 0.25911 -2.0027
TYR_427 -8.92968 0.79897 4.49673 -0.57104 0.34814 0.264 3.06752 -2.75523 -0 -0 -1.3444 -0.27 0 0 0 0 0 -0.03158 0.00166 0 3.19726 -0.05352 7e-05 1.2797 0.04248 0.70581 0.2469
GLN_428 -6.96029 0.1957 6.62493 -0.41006 0.15371 0.26561 2.97235 -3.06238 -0.00891 -0.05108 -3.28813 -0.75567 0 0 -0.9417 -1.00327 0 -0.03927 0.00272 0 3.54214 -0.04752 0 -0.18838 -0.20285 0.93546 -2.26692
ASP_429 -5.44767 0.80674 5.02909 -0.10917 0.0091 0.33362 2.1283 -2.66133 -0.00295 -0.01951 -1.79118 -0.20703 0 0 0 0 0 0.07913 0.00649 0 1.85109 -0.05782 0 -2.3716 -0.22696 0.65361 -1.99805
TYR_430 -10.8262 1.02717 6.38594 -0.9176 0.12936 0.36448 2.92817 -3.90213 -0 -0 -3.48949 -0.33153 0 0 0 -0.31978 0 0.0006 0.00144 0 1.87012 -0.4986 0.18126 1.2797 0.00852 0.93443 -5.17413
LEU_431 -9.74053 1.08743 4.4466 -0.51517 0.21329 0.11704 3.07856 -3.24802 -0 -0 -1.88054 0.24769 0 0 0 0 0 -0.02408 0.40782 0.53762 0 -0.23711 0 0.18072 0.0609 1.07325 -4.19453
PHE_432 -11.0266 1.72684 4.46428 -1.09148 0.15867 0.42919 3.16385 -3.45659 -0.02099 -0.09465 -2.7022 0.07861 0 0 0 0 0 -0.02756 0.20819 0 2.16088 -0.10677 0 1.0402 -0.13753 1.05313 -4.18054
VAL_433 -8.34924 0.82312 3.59621 -0.31523 0.17041 0.07133 2.81738 -2.87331 -0 -0 -3.36684 -0.12873 0 0 0 0 0 0.09851 0.06032 0.14349 0 -0.14074 0 1.9342 -0.05766 0.89642 -4.62036
HIS_D_434 -9.73396 0.81592 8.88271 -0.40223 0.10618 0.39072 4.68136 -4.61215 -0.00295 -0.01951 -3.36208 -0.51661 0 0 0 -0.87787 0 -0.03036 0.0948 0 2.85742 -0.04208 0 -0.45461 -0.0364 0.62546 -1.63624
GLY_435 -4.76217 0.43818 4.46575 -5e-05 0 0 2.37096 -2.57648 -0.00016 -0.00067 -2.8551 -0.41186 0 0 0 0 0 0.08908 0 0 0 0.5615 0 0.83697 0.29321 0.49524 -1.0556
PHE_436 -11.6282 1.53337 4.21751 -0.76224 0.03061 0.19025 2.92941 -3.21415 -0.00671 -0.05961 -3.19194 -0.14494 0 0 0 0 0 0.02477 0.0827 0 1.73533 -0.54473 0 1.0402 0.48116 0.51712 -6.77006
SER_437 -7.50489 0.674 6.98505 -0.0322 0.00024 0.02209 3.42024 -3.28977 -0.02099 -0.09465 -3.75163 0.10259 0 0 0 0 0 0.10153 0.03677 0.58487 0 0.26034 1.73443 -0.77834 0.0291 0.77183 -0.74938
VAL_438 -5.87762 0.56941 5.06727 -0.30495 0.16586 0.06965 2.65047 -2.78991 -0 -0 -2.15058 -0.1541 0 0 0 0 0 -0.0185 0.02476 0.0511 0 -0.34309 0 1.9342 -0.13958 0.64804 -0.59757
GLU_439 -8.01245 0.9262 8.0895 -0.71102 0.37789 1.3916 3.76865 -3.85314 -0.00308 -0.02131 -4.30891 -0.57237 0 0 -0.96439 0 0 0.15272 0.03196 0 3.39076 -0.31155 0 -2.7348 -0.20595 0.59679 -2.97291
MET_440 -12.1553 1.50538 4.44744 -0.39064 0.04426 0.10595 3.32257 -3.22569 -0 -0 -2.7652 -0.05352 0 0 0 0 0 0.10661 0.78901 1.05348 0 -0.03841 0 0.60916 -0.24879 0.7457 -6.14797
THR_441 -9.31664 1.3392 7.2079 -0.20666 0.18892 0.07496 3.99462 -4.04906 -0 -0 -3.29691 -0.10585 0 0 0 0 0 0.03266 0.03062 0.06667 0 -0.00282 2.3117 -1.0874 -0.01385 0.65891 -2.17303
GLU_442 -5.54251 0.26885 7.18547 -0.56492 0.09496 1.02259 3.77511 -3.33657 -0.01399 -0.12468 -3.88996 -0.7325 0 0 0 -1.02365 0 0.11863 0.30732 0 3.57803 -0.31718 0 -2.7348 -0.25194 0.42141 -1.76032
ALA_443 -7.2012 1.02235 4.59578 -0.02111 0 0 3.39615 -3.36681 -0 -0 -2.85579 -0.36285 0 0 0 0 0 0.14189 0 0 0 -0.28408 0 1.8394 -0.55664 0.37504 -3.27788
LEU_444 -11.7941 2.91227 4.2046 -0.51881 0.19697 0.11634 3.35322 -3.45647 -0 -0 -2.69695 0.23645 0 0 0 0 0 -0.03459 0.01043 0.4045 0 -0.25968 0 0.18072 -0.39244 1.37474 -6.16278
ALA_445 -6.1678 0.50456 4.37987 -0.0215 0 0 2.69519 -3.01381 -0 -0 -2.47071 -0.37563 0 0 0 0 0 0.02309 0 0 0 -0.27092 0 1.8394 -0.34863 1.3899 -1.83699
GLU_446 -7.17086 0.28858 8.18051 -0.43658 0.23629 0.8974 3.21452 -3.64741 -0.0093 -0.09445 -4.07224 -0.63629 0 0 0 -1.16043 0 0.10353 0.01615 0 3.89267 -0.24801 0 -2.7348 -0.38457 0.39187 -3.37343
TYR_447 -9.90604 1.09602 5.09246 -1.03134 0.11551 0.40085 3.3193 -3.26151 -0 -0 -2.75956 -0.28868 0 0 0 -0.94838 0 -0.00566 0.09815 0 1.75507 -0.3608 0.01857 1.2797 -0.12247 0.32586 -5.18296
TRP_448 -13.9771 2.60214 5.08381 -0.72532 0.3077 0.40421 3.33222 -4.12289 -0 -0 -2.78482 -0.31356 0 0 0 0 0 0.18693 0.1327 0 2.97576 0.11267 0 1.6906 -0.1115 0.69379 -4.51264
HIS_D_449 -9.34682 0.71378 8.7277 -0.65149 0.35767 0.67448 3.58436 -4.19615 -0.03766 -0.39667 -2.89075 -0.779 0 0 0 0 0 0.15083 0.10346 0 3.23277 -0.03066 0 -0.45461 -0.2114 0.867 -0.58318
LYS_450 -6.52257 0.3531 7.21841 -0.37633 0.03674 0.1845 2.79508 -3.24877 -0.02519 -0.07579 -2.10942 -0.13075 0 0 0 0 0 0.06677 0.11882 1.87574 0 0.01512 0 -1.5107 -0.10949 0.51933 -0.92541
ARG_451 -7.8382 0.52862 7.57385 -0.69157 0.2522 0.37289 4.04181 -3.42853 -0.01252 -0.11317 -3.41898 0.38607 0 0 0 -1.92585 0 0.09444 0.13982 2.55037 0 -0.15558 0 -1.2888 -0.30902 0.457 -2.78515
MET_452 -10.026 1.26516 6.96429 -0.2795 0.03179 0.03016 3.63117 -3.57344 -0.00787 -0.05977 -2.73228 -0.0801 0 0 0 0 0 -0.02942 0.10182 1.07233 0 0.06186 0 0.60916 -0.19445 0.65209 -2.56295
ARG_453 -10.3663 0.4394 10.5248 -0.68261 0.05367 0.4361 4.02911 -4.84076 -0.05368 -0.27801 -4.81806 0.21157 0 0 -1.12267 0 0 0.00964 0.16443 1.46947 0 -0.13544 0 -1.2888 -0.12223 1.05032 -5.3201
GLN_454 -5.73357 0.50132 5.78651 -0.25877 0.04626 0.20152 2.39533 -2.7023 -0.01252 -0.11317 -1.62779 -0.43008 0 0 0 -0.97746 0 0.03571 0.05846 0 2.73484 -0.03451 0 -0.18838 -0.26783 0.83362 0.24718
MET_455 -8.01447 0.48694 3.33626 -0.28124 0.03437 0.03329 2.15165 -2.10653 -0 -0 -1.24804 -0.02798 0 0 0 0 0 -0.04149 0.1509 1.11959 0 0.06241 0 0.60916 -0.07848 0.39355 -3.42011
TRP_456 -12.9241 2.59226 4.15312 -0.98642 0.02019 0.31811 2.38984 -3.34218 -0 -0 -0.94723 -0.37827 0 0 0 0 0 6e-05 0.3568 0 2.45319 -0.08247 0 1.6906 -0.07521 0.89713 -3.86459
GLY_457 -2.52874 0.11295 2.824 -5e-05 0 0 0.90749 -1.39037 -0.00787 -0.05977 -0.31854 -0.38411 0 0 0 0 0 -0.15292 0 0 0 -1.45943 0 0.83697 -0.63309 0.81574 -1.43774
ILE_458 -6.17265 0.50519 1.33452 -0.49641 0.31969 0.09942 0.98495 -1.35402 -0.02539 -0.12787 0.7911 -0.03581 0 0 0 0 0 -0.01211 0.04273 0.63319 0 -0.50134 0 0.73287 -0.51694 0.4424 -3.35648
ALA_459 -4.33578 0.41834 2.76086 -0.02827 0.00606 0 1.20689 -1.8455 -0.02889 -0.16036 -0.88193 -0.46382 0 0 0 0 0 0.02726 0 0 0 -0.26496 0 1.8394 0.80522 0.45445 -0.49103
HIS_460 -5.55326 0.45623 5.05928 -0.78954 0.0227 0.87636 1.60664 -2.55002 -0 -0 -0.42205 -2.37943 0 0 0 0 0 -0.03555 0.3043 0 1.7658 -0.0454 0 -0.45461 0.59069 0.37848 -1.16939
GLN_461 -3.81187 0.43537 3.69374 -0.79001 0.32822 1.12268 1.3426 -1.963 -0.02396 -0.20759 -1.22946 -2.4074 0 0 0 0 0 0.09567 0.0444 0 3.55139 -0.18881 0 -0.18838 -0.5099 0.34997 -0.35634
ASP_462 -4.68787 0.3231 6.42365 -0.27311 0.05511 0.89591 3.15276 -2.70618 -0.02529 -0.16236 -5.22805 -0.48377 0 0 -1.95153 0 0 0.15867 0.05332 0 2.03019 -0.61182 0 -2.3716 -0.34427 0.33916 -5.41399
ALA_463 -1.73124 0.15673 1.83277 -0.02264 0 0 0.75011 -0.98252 -0.03559 -0.25286 -0.53399 -0.24005 0 0 0 0 0 -0.01396 0 0 0 0.02278 0 1.8394 -0.09308 0.375 1.07086
THR_464 -4.11278 0.20147 3.00869 -0.21896 0.13049 0.08785 1.28555 -1.61995 -0.02631 -0.08271 -0.93829 -1.24353 0 0 0 0 0 -0.00334 0.03071 0.3595 0 0.07621 2.30522 -1.0874 -0.02639 0.37197 -1.50198
GLU_465 -4.67272 0.20823 6.15456 -0.45676 0.1577 1.47244 3.07503 -2.49673 -0.00032 -0.0067 -4.03739 -2.52556 0 0 0 -0.67597 0 0.03743 0.03386 0 4.6421 0.15744 0 -2.7348 -0.09066 0.37604 -1.38278
ILE_466 -6.32189 0.64524 3.31708 -0.49421 0.21753 0.09788 1.85117 -2.19974 -0 -0 -0.50283 0.42168 0 0 0 0 0 -0.09348 0.02064 0.95414 0 0.2249 0 0.73287 -0.28557 0.59084 -0.82376
GLN_467 -4.73839 0.50539 4.36013 -0.63935 0.32109 1.07218 1.43074 -2.12954 -0.03304 -0.2645 -0.87166 -2.36171 0 0 0 0 0 0.06802 0.01018 0 4.46412 -0.00356 0 -0.18838 -0.17684 0.52465 1.34954
LYS_468 -5.93838 0.2247 7.4705 -0.3093 0.03604 0.14315 3.05317 -3.15695 -0.02226 -0.15235 -3.79116 -0.04623 0 0 0 -0.67597 0 0.01761 0.18486 1.78726 0 -0.05042 0 -1.5107 -0.24473 0.27546 -2.7057
LEU_469 -8.18337 0.75915 5.44199 -0.65725 0.17607 0.21928 2.74746 -3.26217 -0.00113 -0.00692 -1.6947 0.11623 0 0 0 0 0 0.02971 0.04532 0.93198 0 -0.24862 0 0.18072 -0.31957 0.57417 -3.15165
PHE_470 -7.12247 0.75353 4.7223 -0.52219 0.05627 0.21335 1.98451 -2.86481 -0 -0 -1.48654 -0.14813 0 0 -0.50567 0 0 -0.03995 0 0 2.91448 0.09027 0 1.0402 -0.20896 0.71384 -0.40997
GLN_471 -3.28204 0.23051 3.68625 -0.66586 0.08933 0.71046 1.22147 -1.73885 -0.01078 -0.11215 -0.78938 -0.4533 0 0 0 0 0 -0.0637 0.0032 0 2.33483 -0.15797 0 -0.18838 -0.26414 0.58216 1.13166
GLN_472 -5.76711 0.63933 5.57482 -0.66105 0.09141 0.75363 3.1948 -2.83978 -0.00368 -0.06728 -3.99969 -0.77951 0 0 -0.50567 -1.27784 0 -0.10268 0.42171 0 2.51071 -0.0886 0 -0.18838 -0.21259 0.68071 -2.62673
GLY_473 -2.1285 0.04274 2.3162 -0.0001 0 0 0.93315 -1.1824 -6e-05 -0.00088 -1.28054 -0.39603 0 0 0 0 0 0.00438 0 0 0 0.27355 0 0.83697 0.72703 0.4902 0.63571
TYR_474 -8.69692 1.11925 4.77334 -1.12098 0.18718 0.61694 1.93381 -3.0457 -0.00733 -0.09956 -2.6919 -0.28709 0 0 0 -0.48631 0 0.02659 0.01764 0 1.54185 -0.46123 0.11282 1.2797 0.69961 0.3398 -4.24851
GLN_475 -5.45373 0.51441 4.24764 -0.39496 0.11045 0.28144 1.66888 -2.1408 -0.01839 -0.16139 -3.27752 -0.34711 0 0 -1.41375 0 0 -0.03827 0.14726 0 2.93553 0.13867 0 -0.18838 -0.05121 0.47495 -2.96628
GLY_476 -3.45462 0.41696 2.04363 -0.00057 0 0 0.62128 -1.4775 -0.00361 -0.06285 -0.24349 -0.22232 0 0 0 0 0 -0.05405 0 0 0 -1.53631 0 0.83697 0.27952 0.29356 -2.5634
ALA_477 -5.73081 0.41209 2.14562 -0.02143 0 0 2.58947 -2.15383 -0 -0 -2.29901 -0.40983 0 0 0 0 0 0.03076 0 0 0 -0.54445 0 1.8394 0.22175 0.19357 -3.72671
ARG_478 -8.04054 0.74682 6.61253 -0.78975 0.19609 0.63624 3.25741 -3.29801 -0.01434 -0.14103 -5.3618 0.01303 0 0 -1.16974 -1.39255 0 0.25408 0.02039 3.05608 0 -0.16391 0 -1.2888 -0.11791 0.45197 -6.53376
TYR_479 -10.5816 1.7064 2.25545 -0.74493 0.2336 0.46672 2.69688 -2.87703 -0 -0 -2.85071 -0.14202 0 0 0 0 0 0.20703 0.28781 0 2.15316 -0.18326 0.14263 1.2797 -0.04534 0.98447 -5.01108
SER_480 -3.46331 0.19311 3.27147 -0.03307 0 0.07522 1.47098 -1.64561 -0.03621 -0.26727 -1.57603 -0.48014 0 0 0 0 0 -0.00101 0.01254 0.33791 0 -0.23688 0.67978 -0.77834 -0.04873 1.31242 -1.21316
PHE_481 -10.13 1.2311 2.17036 -0.63575 0.05969 0.28485 1.54313 -2.1814 -0 -0 -1.12355 0.27636 0 0 -0.45641 0 0 0.13035 0.01843 0 2.12243 -0.18969 0 1.0402 -0.29849 1.26069 -4.8777
GLY_482 -3.36964 0.28518 2.5077 -0.0001 0 0 1.06815 -1.4545 -0.01966 -0.10477 -0.81117 -0.38215 0 0 0 0 0 0.03269 0 0 0 -1.53312 0 0.83697 -0.08381 0.69024 -2.338
TYR_483 -7.44151 1.2191 4.37161 -0.76713 0.06152 0.07852 3.11903 -2.51062 -0.06526 -0.41408 -1.82505 -0.32057 0 0 0 0 0 0.01087 0.02506 0 2.20078 0.04551 6e-05 1.2797 -0.05132 1.27172 0.28794
PRO_484 -5.20627 0.98277 2.60831 -0.06614 0 0.04179 1.43972 -1.41881 -0 -0 -0.32622 0.57042 0 0 0 0 0 0.01629 0.09932 0.13827 0 -0.7951 0 -2.4119 0.27826 1.63741 -2.41187
ALA_485 -5.71026 0.77515 1.77993 -0.02471 0.00016 0 1.59692 -1.90905 -0.01197 -0.09733 -0.6208 -0.38874 0 0 0 0 0 -0.08964 0 0 0 -0.37874 0 1.8394 0.13503 0.78267 -2.32196
CYS_486 -6.93783 0.99036 3.76023 -0.17431 0.18276 0.08248 2.62405 -2.16935 -0.01881 -0.14489 -1.85455 -1.93983 0 0 0 0 0 0.24218 0.00167 1.45581 0 -0.40231 0 3.6196 0.8155 0.94973 1.08249
PRO_487 -5.13172 0.87642 2.6627 -0.10554 0.00395 0.06569 0.96868 -1.33501 -0.01803 -0.16129 -0.23747 0.70573 0 0 0 0 0 0.03745 0.07633 0.34055 0 -0.0718 0 -2.4119 1.15856 1.0083 -1.56837
ASP_488 -3.83421 0.34722 5.0903 -0.23842 0.10658 0.77773 2.37068 -2.3611 -0.02843 -0.24658 -2.57287 -1.3294 0 0 -0.57155 0 0 0.05473 0.08791 0 2.09081 -0.80531 0 -2.3716 -0.1716 0.77016 -2.83496
LEU_489 -8.10156 1.0769 3.89845 -0.53438 0.26992 0.15403 2.49218 -2.61649 -0.01617 -0.06106 -1.17032 0.19227 0 0 0 0 0 -0.10667 0.44794 0.27918 0 -0.0047 0 0.18072 -0.23888 0.72289 -3.13574
ALA_490 -3.96462 0.71942 3.65233 -0.0226 0 0 2.26226 -2.19418 -0 -0 -2.43335 -0.3964 0 0 -0.57155 0 0 -0.07354 0 0 0 -0.39802 0 1.8394 -0.36757 0.46366 -1.48477
ASP_491 -7.94387 1.23609 9.1816 -0.11112 0.0169 0.35097 5.07583 -4.04418 -0 -0 -8.38544 -0.25497 0 0 -0.95697 -0.35557 0 -0.02814 0.27486 0 2.19747 -0.09422 0 -2.3716 -0.45347 0.62977 -6.03606
GLN_492 -8.83504 0.92134 6.47805 -0.69446 0.04955 0.69272 4.00814 -3.411 -0 -0 -3.76815 -0.82157 0 0 -0.45641 0 0 0.0001 0.17071 0 3.14653 -0.25071 0 -0.18838 -0.34811 0.8539 -2.45276
ALA_493 -5.24391 0.79216 4.11998 -0.02555 0.00079 0 2.17022 -2.58765 -0.01658 -0.07015 -1.93538 -0.40063 0 0 0 0 0 -0.03496 0 0 0 -0.06286 0 1.8394 -0.47939 0.56009 -1.3744
LYS_494 -9.94933 1.26478 11.7396 -0.35872 0.07409 0.18419 5.10692 -4.76372 -0.05573 -0.25561 -6.46536 -0.0856 0 0 -0.56731 -0.35557 0 0.22069 0.12952 1.93764 0 -0.12537 0 -1.5107 -0.31057 0.77818 -3.36798
LEU_495 -9.82788 1.1901 4.1486 -0.5012 0.23884 0.11562 2.65509 -3.11066 -0.00046 -0.00899 -1.79499 0.23155 0 0 0 0 0 -0.03989 0.01069 0.34489 0 -0.27185 0 0.18072 -0.21479 1.00444 -5.65017
ASP_496 -6.94238 0.55979 7.63008 -0.22443 0.02902 0.78541 3.36195 -3.64474 -0.02368 -0.26051 -4.81193 -0.05083 0 0 0 0 0 0.04323 0.02105 0 3.54128 0.23796 0 -2.3716 0.19201 0.61787 -1.31042
ARG_497 -4.80818 0.18488 6.1388 -0.76934 0.09977 0.49968 2.22189 -2.78823 -0 -0 -2.06757 0.42487 0 0 0 -0.85462 0 -0.04897 0.04189 1.43737 0 -0.09929 0 -1.2888 0.13159 0.51715 -1.02711
LEU_498 -7.34818 0.87846 1.80235 -0.67465 0.17886 0.22703 1.5149 -1.79804 -0 -0 -1.15728 0.14154 0 0 0 0 0 -0.02815 0.00083 0.83298 0 -0.22174 0 0.18072 -0.25993 0.61893 -5.11137
MET_499 -10.277 1.5561 3.66311 -0.71868 0.4527 0.22741 1.64997 -2.59255 -0 -0 -1.30094 0.05797 0 0 0 0 0 0.02436 0.08858 1.00842 0 0.01091 0 0.60916 0.049 0.78768 -4.70376
GLY_500 -4.12227 0.4177 4.42346 -6e-05 0 0 2.32057 -2.29258 -0.01621 -0.09693 -2.45187 -0.399 0 0 0 0 0 0.08609 0 0 0 -1.14288 0 0.83697 0.59027 0.64771 -1.19904
PHE_501 -11.9989 1.95848 4.41123 -0.50829 0.16532 0.202 3.31244 -3.55799 -0.00032 -0.00089 -2.5542 -0.17586 0 0 0 0 0 -0.07939 1e-05 0 3.6871 0.13092 0 1.0402 0.59598 0.70077 -2.67138
HIS_502 -5.1427 0.47869 5.25859 -0.73868 0.0222 0.78971 1.48481 -2.59031 -0.00647 -0.04027 -0.98109 -1.56869 0 0 0 0 0 -0.16335 0.0579 0 1.76399 0.13722 0 -0.45461 0.09034 0.72125 -0.88146
ARG_503 -6.60742 0.69623 5.373 -0.6034 0.06855 0.36288 2.36057 -2.7844 -0.00373 -0.01298 -2.31344 0.3993 0 0 -0.49724 0 0 -0.06246 0.08062 2.5067 0 -0.13297 0 -1.2888 -0.25559 0.33156 -2.38301
VAL_504 -6.46798 0.94265 1.41926 -0.32049 0.25099 0.07624 1.33806 -1.75241 -0.05769 -0.25813 -0.75901 -0.59083 0 0 0 0 0 -0.03367 5e-05 0.12963 0 0.13148 0 1.9342 -0.14878 0.36555 -3.80088
GLY_505 -2.06241 0.1068 2.2527 -5e-05 0 0 1.15015 -1.17605 -0.01245 -0.04373 -0.85253 -0.36866 0 0 0 0 0 -0.17223 0 0 0 -1.38367 0 0.83697 -0.30729 0.54135 -1.4911
VAL_506 -7.58547 0.81028 2.10601 -0.26421 0.15633 0.0537 1.67586 -2.21143 -0.04764 -0.22236 -0.97815 -0.15857 0 0 0 0 0 0.00838 0.00049 0.40114 0 -0.77657 0 1.9342 -0.59531 0.47091 -5.22242
ARG_507 -3.90836 0.26674 3.76167 -1.01321 0.22901 0.54727 2.01451 -1.75692 -0.03164 -0.28997 -2.61537 0.14171 0 0 0 0 0 0.10321 0.01351 2.26344 0 -0.23912 0 -1.2888 -0.31575 0.55888 -1.5592
LEU_508 -6.56295 1.18289 1.91028 -0.69007 0.3348 0.26013 1.31161 -1.85133 -0.00907 -0.10061 -1.28447 0.0503 0 0 0 0 0 0.01104 0.06588 1.25998 0 -0.32944 0 0.18072 -0.25568 1.35196 -3.16402
THR_509 -6.89716 0.49983 6.70933 -0.11247 0.05343 0.07871 4.20572 -3.32446 -0 -0 -4.51389 -0.66353 0 0 -1.77257 0 0 -0.02033 0.20877 0.08035 0 -0.53009 2.3298 -1.0874 -0.26098 1.14558 -3.87134
GLU_510 -3.59461 0.17033 3.91626 -0.51416 0.26184 1.47697 0.79171 -1.6075 -0.02127 -0.15557 -0.74384 -3.00989 0 0 0 0 0 -0.10493 0.09616 0 3.36942 -0.24537 0 -2.7348 -0.33842 0.45393 -2.53375
ASN_511 -6.27199 0.9828 4.5891 -0.17674 0.05032 0.29006 1.87652 -2.41082 -0.05036 -0.26731 -1.02605 -0.52351 0 0 -0.83664 0 0 -0.03816 0.04741 0 2.36842 -0.6071 0 -0.93687 -0.40819 0.60713 -2.74198
PHE_512 -8.52557 0.97977 2.52787 -0.67123 0.06721 0.44177 1.37563 -2.40199 -2e-05 -0.00045 -1.31874 -0.10576 0 0 0 0 0 0.01564 0.07978 0 1.81647 0.30351 0 1.0402 -0.02414 0.81629 -3.58376
GLN_513 -8.20169 1.34395 6.94943 -0.61924 0.19098 0.40877 3.61155 -3.38089 -0.07018 -0.34846 -3.25186 -0.74261 0 0 -1.70406 -0.44295 0 -0.00743 0.15697 0 5.0376 -0.0932 0 -0.18838 0.05652 1.09121 -0.20396
LEU_514 -7.51606 0.70303 1.597 -0.47639 0.31794 0.09311 1.48969 -2.08627 -0 -0 -1.31275 0.16577 0 0 -1.05512 0 0 -0.00067 0.15166 0.71536 0 -0.36927 0 0.18072 -0.23904 0.95286 -6.68842
GLU_515 -4.96641 0.54175 5.34292 -0.30853 0.0675 0.37834 3.09732 -2.44337 -0.00223 -0.00616 -4.32463 -0.34357 0 0 0 -0.8027 0 0.00048 0.00292 0 3.06106 0.25456 0 -2.7348 0.41784 1.05796 -1.70975
PRO_516 -5.42519 0.92232 3.62924 -0.13906 0.0002 0.09907 1.38783 -1.74318 -0.00822 -0.0711 -0.51002 0.21082 0 0 0 0 0 -0.03397 0.01631 0.1686 0 -1.18147 0 -2.4119 0.22282 0.87763 -3.98926
GLU_517 -6.06022 1.00167 5.94367 -0.57677 0.29687 1.53867 1.31481 -2.83516 -0.00699 -0.04225 -1.58536 -3.13831 0 0 0 0 0 -0.08136 0.03915 0 3.1278 -0.21227 0 -2.7348 -0.39652 0.49198 -3.91538
HIS_518 -10.2665 1.41674 8.48513 -0.63505 0.04695 0.82326 2.9105 -3.9875 -0.01866 -0.12939 -2.34207 -1.06649 0 0 0 0 0 0.01606 1.19028 0 2.79332 -0.19728 0 -0.45461 0.30704 1.04789 -0.06038
ALA_519 -4.82754 0.72985 1.57564 -0.0237 0.00013 0 1.47878 -1.75351 -0.01564 -0.13585 -1.05688 -0.43204 0 0 0 0 0 0.03781 0 0 0 -0.1996 0 1.8394 0.62799 0.7889 -1.36628
THR_520 -4.89936 0.46599 2.86317 -0.20269 0.08991 0.07298 2.5555 -2.05377 -0.02141 -0.18943 -3.07555 -1.03703 0 0 0 0 0 -0.02024 0.00428 1.23703 0 -0.58432 2.30953 -1.0874 0.08965 0.31646 -3.1667
SER_521 -4.60557 0.52326 2.93059 -0.02759 0 0.06514 1.91445 -1.63724 -0 -0 -1.67991 -0.33626 0 0 0 0 0 0.02005 0.00545 0.04202 0 -0.53591 0.63371 -0.77834 -0.30991 0.3635 -3.41255
ALA_522 -5.40819 0.49229 2.76207 -0.02216 0 0 2.30013 -2.24719 -0 -0 -2.67421 -0.38392 0 0 0 0 0 0.48988 0 0 0 -0.54943 0 1.8394 -0.10264 0.54104 -2.96295
LEU_523 -8.17555 1.79353 1.04797 -0.51657 0.43794 0.09326 2.75459 -2.07124 -0.01836 -0.06664 -3.11065 0.23031 0 0 0 0 0 0.11858 0.10653 0.52855 0 -0.36786 0 0.18072 -0.09139 0.90242 -6.22387
VAL_524 -8.25167 0.66894 3.57374 -0.27491 0.20711 0.05765 2.25219 -2.92168 -0.01073 -0.12049 -2.6042 -0.28227 0 0 0 0 0 -0.02821 0.04517 0.23892 0 -0.77442 0 1.9342 -0.37014 0.79477 -5.86604
VAL_525 -7.04242 0.67857 1.54581 -0.27389 0.1266 0.0556 2.446 -2.0963 -0.01836 -0.06664 -1.54992 -0.12748 0 0 0 0 0 -0.04614 0.04859 0.11743 0 -0.49344 0 1.9342 -0.44933 0.63 -4.58112
HIS_D_526 -7.60988 0.4102 3.76377 -0.40645 0.01804 0.52512 1.12537 -2.5449 -0.0056 -0.07761 -1.2785 -0.32447 0 0 -0.58489 0 0 -0.05687 0.00708 0 1.60236 -0.38331 0 -0.45461 -0.52768 0.48498 -6.31782
HIS_527 -8.56699 1.0022 6.05579 -0.52684 0.04028 0.4056 3.17656 -3.27203 -1e-05 -2e-05 -1.60344 -0.89632 0 0 -1.16058 0 0 -0.02358 0.02026 0 1.50527 -0.07463 0 -0.45461 -0.6237 0.89291 -4.10389
PRO_528 -4.01421 0.7368 2.2528 -0.06746 0 0.04235 0.63294 -0.95399 -0.02407 -0.14469 0.33887 0.57843 0 0 0 0 0 -0.15575 0.13212 0.17856 0 -0.76566 0 -2.4119 -0.08397 1.10883 -2.62002
GLU_529 -4.12514 0.37615 3.91043 -0.2378 0.04851 0.41694 1.77766 -1.87727 -0 -0 -2.10093 -0.46876 0 0 -1.72688 0 0 0.28219 0.00439 0 2.92428 0.24365 0 -2.7348 1.18038 0.51662 -1.59038
ALA_530 -5.61971 0.73602 2.21203 -0.02538 0.00041 0 1.45193 -2.17074 -0.00226 -0.02832 -1.76846 -0.23737 0 0 -0.46973 0 0 -0.02287 0 0 0 0.0208 0 1.8394 0.51014 0.28258 -3.29152
ARG_531 -5.67826 0.53939 4.70563 -0.82616 0.13403 0.56862 2.00304 -2.44939 -0.02407 -0.14469 -1.18304 -0.10752 0 0 -0.46973 0 0 0.00953 0.00431 1.9958 0 -0.08952 0 -1.2888 -0.46675 0.3869 -2.38069
TYR_532 -7.02346 0.94019 1.78351 -0.5805 0.05986 0.27553 2.10283 -1.84567 -0.00714 -0.09366 -1.3889 -0.08632 0 0 -1.16974 0 0 0.06485 0.0209 0 2.34977 -0.14648 0.01938 1.2797 -0.19445 0.68694 -2.95288
PHE_533 -6.15478 0.8618 2.30611 -0.61215 0.03613 0.32931 1.52564 -1.89503 -0 -0 -0.70405 0.23483 0 0 0 0 0 0.17789 0.01593 0 1.69544 -0.44293 0 1.0402 0.03667 0.77581 -0.77317
SER_534 -3.96027 0.32938 2.98606 -0.02177 0 0.01993 0.46399 -1.5116 -0.01861 -0.1369 -0.9433 0.25018 0 0 0 0 0 0.01624 0.00628 0.59211 0 -0.14142 0.62448 -0.77834 0.26168 0.60207 -1.35982
VAL_535 -6.06815 0.56299 2.90337 -0.32752 0.26731 0.0796 0.93327 -2.0023 -0 -0 0.48497 -0.63988 0 0 0 0 0 -0.04134 0.03386 0.12998 0 0.13216 0 1.9342 0.17935 9.63214 8.19401
ASP:CtermProteinFull_536 -3.81615 0.38137 6.49107 -0.12827 0.04154 0.46531 2.13233 -2.42783 -0.01423 -0.13608 -5.86203 -0.10112 0 0 0 0 0 0 0.01091 0 2.46906 0 0 -2.3716 0.10552 19.783 17.0228
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551273 MODEL 5 2023-10-14_00000255_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 341.589 tmscore: 0.41725 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      28.065 -24.966   4.812  1.00 10.770          N  
ATOM      2  CA  GLU A   1      29.502 -24.750   4.930  1.00 10.440          C  
ATOM      3  C   GLU A   1      30.044 -24.003   3.729  1.00  9.500          C  
ATOM      4  O   GLU A   1      29.881 -24.446   2.595  1.00  9.530          O  
ATOM      5  CB  GLU A   1      30.240 -26.083   5.073  1.00 14.750          C  
ATOM      6  CG  GLU A   1      31.758 -25.957   5.240  1.00 14.750          C  
ATOM      7  CD  GLU A   1      32.437 -27.286   5.389  1.00 14.750          C  
ATOM      8  OE1 GLU A   1      31.753 -28.280   5.408  1.00 14.750          O  
ATOM      9  OE2 GLU A   1      33.639 -27.308   5.482  1.00 14.750          O  
ATOM     10 1H   GLU A   1      27.858 -25.947   4.938  1.00 12.920          H  
ATOM     11 2H   GLU A   1      27.582 -24.425   5.515  1.00 12.920          H  
ATOM     12 3H   GLU A   1      27.761 -24.672   3.895  1.00 12.920          H  
ATOM     13  HA  GLU A   1      29.690 -24.146   5.818  1.00 12.530          H  
ATOM     14 1HB  GLU A   1      29.853 -26.622   5.937  1.00 17.700          H  
ATOM     15 2HB  GLU A   1      30.053 -26.698   4.193  1.00 17.700          H  
ATOM     16 1HG  GLU A   1      32.179 -25.453   4.366  1.00 17.700          H  
ATOM     17 2HG  GLU A   1      31.971 -25.344   6.115  1.00 17.700          H  
ATOM     18  N   ASP A   2      30.693 -22.878   3.990  1.00  8.860          N  
ATOM     19  CA  ASP A   2      31.304 -22.042   2.961  1.00  8.090          C  
ATOM     20  C   ASP A   2      32.763 -22.466   2.734  1.00  7.470          C  
ATOM     21  O   ASP A   2      33.568 -22.322   3.655  1.00  7.270          O  
ATOM     22  CB  ASP A   2      31.314 -20.596   3.414  1.00 11.630          C  
ATOM     23  CG  ASP A   2      29.931 -19.931   3.513  1.00 11.630          C  
ATOM     24  OD1 ASP A   2      29.004 -20.375   2.874  1.00 11.630          O  
ATOM     25  OD2 ASP A   2      29.826 -18.970   4.260  1.00 11.630          O  
ATOM     26  H   ASP A   2      30.772 -22.578   4.952  1.00 10.630          H  
ATOM     27  HA  ASP A   2      30.709 -22.109   2.058  1.00  9.710          H  
ATOM     28 1HB  ASP A   2      31.781 -20.566   4.383  1.00 13.960          H  
ATOM     29 2HB  ASP A   2      31.937 -20.009   2.736  1.00 13.960          H  
ATOM     30  N   PRO A   3      33.148 -22.976   1.551  1.00  7.430          N  
ATOM     31  CA  PRO A   3      34.485 -23.440   1.221  1.00  7.120          C  
ATOM     32  C   PRO A   3      35.561 -22.372   1.412  1.00  6.300          C  
ATOM     33  O   PRO A   3      35.331 -21.184   1.144  1.00  5.890          O  
ATOM     34  CB  PRO A   3      34.347 -23.799  -0.264  1.00 10.680          C  
ATOM     35  CG  PRO A   3      32.903 -24.129  -0.451  1.00 10.680          C  
ATOM     36  CD  PRO A   3      32.168 -23.200   0.469  1.00 10.680          C  
ATOM     37  HA  PRO A   3      34.711 -24.332   1.826  1.00  8.540          H  
ATOM     38 1HB  PRO A   3      34.638 -22.942  -0.868  1.00 12.820          H  
ATOM     39 2HB  PRO A   3      35.023 -24.627  -0.523  1.00 12.820          H  
ATOM     40 1HG  PRO A   3      32.615 -23.994  -1.505  1.00 12.820          H  
ATOM     41 2HG  PRO A   3      32.721 -25.186  -0.208  1.00 12.820          H  
ATOM     42 1HD  PRO A   3      31.917 -22.273  -0.026  1.00 12.820          H  
ATOM     43 2HD  PRO A   3      31.290 -23.747   0.815  1.00 12.820          H  
ATOM     44  N   GLY A   4      36.753 -22.821   1.819  1.00  6.330          N  
ATOM     45  CA  GLY A   4      37.906 -21.946   2.027  1.00  5.880          C  
ATOM     46  C   GLY A   4      38.203 -21.063   0.821  1.00  5.130          C  
ATOM     47  O   GLY A   4      38.550 -19.894   0.986  1.00  4.850          O  
ATOM     48  H   GLY A   4      36.856 -23.807   2.021  1.00  7.600          H  
ATOM     49 1HA  GLY A   4      37.725 -21.318   2.901  1.00  7.060          H  
ATOM     50 2HA  GLY A   4      38.782 -22.554   2.254  1.00  7.060          H  
ATOM     51  N   LYS A   5      37.998 -21.596  -0.389  1.00  4.950          N  
ATOM     52  CA  LYS A   5      38.249 -20.823  -1.598  1.00  4.520          C  
ATOM     53  C   LYS A   5      37.362 -19.574  -1.688  1.00  3.860          C  
ATOM     54  O   LYS A   5      37.697 -18.629  -2.412  1.00  3.790          O  
ATOM     55  CB  LYS A   5      38.083 -21.686  -2.856  1.00  6.500          C  
ATOM     56  CG  LYS A   5      36.663 -22.154  -3.158  1.00  6.500          C  
ATOM     57  CD  LYS A   5      36.617 -23.031  -4.411  1.00  6.500          C  
ATOM     58  CE  LYS A   5      35.188 -23.469  -4.738  1.00  6.500          C  
ATOM     59  NZ  LYS A   5      35.136 -24.347  -5.946  1.00  6.500          N  
ATOM     60  H   LYS A   5      37.725 -22.564  -0.459  1.00  5.940          H  
ATOM     61  HA  LYS A   5      39.287 -20.490  -1.568  1.00  5.420          H  
ATOM     62 1HB  LYS A   5      38.438 -21.126  -3.721  1.00  7.800          H  
ATOM     63 2HB  LYS A   5      38.712 -22.570  -2.765  1.00  7.800          H  
ATOM     64 1HG  LYS A   5      36.308 -22.730  -2.324  1.00  7.800          H  
ATOM     65 2HG  LYS A   5      36.005 -21.297  -3.301  1.00  7.800          H  
ATOM     66 1HD  LYS A   5      37.020 -22.471  -5.257  1.00  7.800          H  
ATOM     67 2HD  LYS A   5      37.232 -23.918  -4.260  1.00  7.800          H  
ATOM     68 1HE  LYS A   5      34.780 -24.012  -3.886  1.00  7.800          H  
ATOM     69 2HE  LYS A   5      34.578 -22.584  -4.918  1.00  7.800          H  
ATOM     70 1HZ  LYS A   5      34.178 -24.614  -6.129  1.00  7.800          H  
ATOM     71 2HZ  LYS A   5      35.503 -23.847  -6.744  1.00  7.800          H  
ATOM     72 3HZ  LYS A   5      35.690 -25.176  -5.786  1.00  7.800          H  
ATOM     73  N   ARG A   6      36.213 -19.559  -0.994  1.00  3.790          N  
ATOM     74  CA  ARG A   6      35.392 -18.376  -1.067  1.00  3.650          C  
ATOM     75  C   ARG A   6      36.050 -17.348  -0.187  1.00  3.640          C  
ATOM     76  O   ARG A   6      36.233 -16.209  -0.604  1.00  3.570          O  
ATOM     77  CB  ARG A   6      33.962 -18.601  -0.605  1.00  5.170          C  
ATOM     78  CG  ARG A   6      33.124 -19.470  -1.507  1.00  5.170          C  
ATOM     79  CD  ARG A   6      31.724 -19.546  -1.024  1.00  5.170          C  
ATOM     80  NE  ARG A   6      30.915 -20.442  -1.838  1.00  5.170          N  
ATOM     81  CZ  ARG A   6      29.590 -20.652  -1.677  1.00  5.170          C  
ATOM     82  NH1 ARG A   6      28.915 -19.998  -0.753  1.00  5.170          N  
ATOM     83  NH2 ARG A   6      28.967 -21.520  -2.461  1.00  5.170          N  
ATOM     84  H   ARG A   6      35.943 -20.330  -0.384  1.00  4.550          H  
ATOM     85  HA  ARG A   6      35.372 -18.013  -2.094  1.00  4.380          H  
ATOM     86 1HB  ARG A   6      33.972 -19.070   0.380  1.00  6.200          H  
ATOM     87 2HB  ARG A   6      33.457 -17.644  -0.506  1.00  6.200          H  
ATOM     88 1HG  ARG A   6      33.124 -19.063  -2.515  1.00  6.200          H  
ATOM     89 2HG  ARG A   6      33.541 -20.480  -1.518  1.00  6.200          H  
ATOM     90 1HD  ARG A   6      31.713 -19.905   0.009  1.00  6.200          H  
ATOM     91 2HD  ARG A   6      31.282 -18.551  -1.069  1.00  6.200          H  
ATOM     92  HE  ARG A   6      31.388 -20.965  -2.565  1.00  6.200          H  
ATOM     93 1HH1 ARG A   6      29.373 -19.310  -0.168  1.00  6.200          H  
ATOM     94 2HH1 ARG A   6      27.925 -20.157  -0.637  1.00  6.200          H  
ATOM     95 1HH2 ARG A   6      29.482 -22.020  -3.174  1.00  6.200          H  
ATOM     96 2HH2 ARG A   6      27.975 -21.681  -2.353  1.00  6.200          H  
ATOM     97  N   GLU A   7      36.500 -17.763   0.997  1.00  3.930          N  
ATOM     98  CA  GLU A   7      37.143 -16.786   1.881  1.00  4.080          C  
ATOM     99  C   GLU A   7      38.380 -16.201   1.175  1.00  3.370          C  
ATOM    100  O   GLU A   7      38.655 -14.998   1.279  1.00  3.110          O  
ATOM    101  CB  GLU A   7      37.487 -17.376   3.248  1.00  5.650          C  
ATOM    102  CG  GLU A   7      38.151 -16.371   4.235  1.00  5.650          C  
ATOM    103  CD  GLU A   7      37.293 -15.132   4.659  1.00  5.650          C  
ATOM    104  OE1 GLU A   7      36.060 -15.170   4.703  1.00  5.650          O  
ATOM    105  OE2 GLU A   7      37.919 -14.138   4.956  1.00  5.650          O  
ATOM    106  H   GLU A   7      36.320 -18.739   1.271  1.00  4.720          H  
ATOM    107  HA  GLU A   7      36.440 -15.987   2.081  1.00  4.900          H  
ATOM    108 1HB  GLU A   7      36.585 -17.767   3.710  1.00  6.780          H  
ATOM    109 2HB  GLU A   7      38.173 -18.215   3.113  1.00  6.780          H  
ATOM    110 1HG  GLU A   7      38.422 -16.919   5.134  1.00  6.780          H  
ATOM    111 2HG  GLU A   7      39.079 -16.014   3.784  1.00  6.780          H  
ATOM    112  N   ASP A   8      39.105 -17.047   0.430  1.00  3.270          N  
ATOM    113  CA  ASP A   8      40.288 -16.606  -0.306  1.00  2.850          C  
ATOM    114  C   ASP A   8      39.927 -15.547  -1.349  1.00  2.440          C  
ATOM    115  O   ASP A   8      40.698 -14.608  -1.575  1.00  2.410          O  
ATOM    116  CB  ASP A   8      40.955 -17.774  -1.023  1.00  4.160          C  
ATOM    117  CG  ASP A   8      41.669 -18.768  -0.110  1.00  4.160          C  
ATOM    118  OD1 ASP A   8      41.945 -18.457   1.026  1.00  4.160          O  
ATOM    119  OD2 ASP A   8      41.922 -19.852  -0.577  1.00  4.160          O  
ATOM    120  H   ASP A   8      38.841 -18.039   0.428  1.00  3.920          H  
ATOM    121  HA  ASP A   8      40.992 -16.175   0.399  1.00  3.420          H  
ATOM    122 1HB  ASP A   8      40.206 -18.303  -1.598  1.00  4.990          H  
ATOM    123 2HB  ASP A   8      41.681 -17.385  -1.733  1.00  4.990          H  
ATOM    124  N   ALA A   9      38.756 -15.706  -1.990  1.00  2.500          N  
ATOM    125  CA  ALA A   9      38.277 -14.773  -3.004  1.00  2.550          C  
ATOM    126  C   ALA A   9      38.112 -13.374  -2.430  1.00  2.450          C  
ATOM    127  O   ALA A   9      38.313 -12.385  -3.133  1.00  2.440          O  
ATOM    128  CB  ALA A   9      36.957 -15.242  -3.587  1.00  3.550          C  
ATOM    129  H   ALA A   9      38.187 -16.536  -1.788  1.00  3.000          H  
ATOM    130  HA  ALA A   9      39.022 -14.733  -3.798  1.00  3.060          H  
ATOM    131 1HB  ALA A   9      36.639 -14.551  -4.362  1.00  4.260          H  
ATOM    132 2HB  ALA A   9      37.086 -16.237  -4.012  1.00  4.260          H  
ATOM    133 3HB  ALA A   9      36.205 -15.277  -2.811  1.00  4.260          H  
ATOM    134  N   PHE A  10      37.714 -13.292  -1.158  1.00  2.480          N  
ATOM    135  CA  PHE A  10      37.542 -11.996  -0.503  1.00  2.460          C  
ATOM    136  C   PHE A  10      38.910 -11.432  -0.155  1.00  2.250          C  
ATOM    137  O   PHE A  10      39.203 -10.261  -0.384  1.00  2.180          O  
ATOM    138  CB  PHE A  10      36.744 -12.132   0.797  1.00  3.450          C  
ATOM    139  CG  PHE A  10      35.352 -12.522   0.603  1.00  3.450          C  
ATOM    140  CD1 PHE A  10      35.102 -13.821   0.633  1.00  3.450          C  
ATOM    141  CD2 PHE A  10      34.305 -11.651   0.409  1.00  3.450          C  
ATOM    142  CE1 PHE A  10      33.887 -14.342   0.466  1.00  3.450          C  
ATOM    143  CE2 PHE A  10      33.037 -12.189   0.244  1.00  3.450          C  
ATOM    144  CZ  PHE A  10      32.848 -13.529   0.272  1.00  3.450          C  
ATOM    145  H   PHE A  10      37.489 -14.167  -0.667  1.00  2.980          H  
ATOM    146  HA  PHE A  10      37.033 -11.317  -1.184  1.00  2.950          H  
ATOM    147 1HB  PHE A  10      37.220 -12.890   1.430  1.00  4.140          H  
ATOM    148 2HB  PHE A  10      36.754 -11.219   1.352  1.00  4.140          H  
ATOM    149  HD1 PHE A  10      35.928 -14.448   0.792  1.00  4.140          H  
ATOM    150  HD2 PHE A  10      34.470 -10.564   0.388  1.00  4.140          H  
ATOM    151  HE1 PHE A  10      33.752 -15.416   0.496  1.00  4.140          H  
ATOM    152  HE2 PHE A  10      32.196 -11.574   0.092  1.00  4.140          H  
ATOM    153  HZ  PHE A  10      31.866 -13.947   0.148  1.00  4.140          H  
ATOM    154  N   LEU A  11      39.798 -12.282   0.348  1.00  2.200          N  
ATOM    155  CA  LEU A  11      41.118 -11.815   0.754  1.00  2.070          C  
ATOM    156  C   LEU A  11      41.882 -11.226  -0.436  1.00  2.050          C  
ATOM    157  O   LEU A  11      42.598 -10.229  -0.305  1.00  1.950          O  
ATOM    158  CB  LEU A  11      41.897 -12.962   1.399  1.00  2.950          C  
ATOM    159  CG  LEU A  11      41.347 -13.460   2.778  1.00  2.950          C  
ATOM    160  CD1 LEU A  11      42.096 -14.723   3.180  1.00  2.950          C  
ATOM    161  CD2 LEU A  11      41.502 -12.365   3.858  1.00  2.950          C  
ATOM    162  H   LEU A  11      39.523 -13.256   0.515  1.00  2.640          H  
ATOM    163  HA  LEU A  11      40.989 -11.028   1.476  1.00  2.480          H  
ATOM    164 1HB  LEU A  11      41.891 -13.807   0.713  1.00  3.540          H  
ATOM    165 2HB  LEU A  11      42.929 -12.645   1.542  1.00  3.540          H  
ATOM    166  HG  LEU A  11      40.291 -13.713   2.681  1.00  3.540          H  
ATOM    167 1HD1 LEU A  11      41.702 -15.088   4.129  1.00  3.540          H  
ATOM    168 2HD1 LEU A  11      41.959 -15.492   2.421  1.00  3.540          H  
ATOM    169 3HD1 LEU A  11      43.156 -14.507   3.286  1.00  3.540          H  
ATOM    170 1HD2 LEU A  11      41.112 -12.749   4.802  1.00  3.540          H  
ATOM    171 2HD2 LEU A  11      42.555 -12.112   3.975  1.00  3.540          H  
ATOM    172 3HD2 LEU A  11      40.945 -11.473   3.596  1.00  3.540          H  
ATOM    173  N   ALA A  12      41.660 -11.796  -1.614  1.00  2.200          N  
ATOM    174  CA  ALA A  12      42.261 -11.361  -2.870  1.00  2.250          C  
ATOM    175  C   ALA A  12      41.904  -9.908  -3.267  1.00  2.230          C  
ATOM    176  O   ALA A  12      42.562  -9.324  -4.131  1.00  2.280          O  
ATOM    177  CB  ALA A  12      41.819 -12.294  -3.979  1.00  3.130          C  
ATOM    178  H   ALA A  12      41.080 -12.643  -1.629  1.00  2.640          H  
ATOM    179  HA  ALA A  12      43.341 -11.421  -2.756  1.00  2.700          H  
ATOM    180 1HB  ALA A  12      42.296 -12.006  -4.913  1.00  3.760          H  
ATOM    181 2HB  ALA A  12      42.096 -13.317  -3.722  1.00  3.760          H  
ATOM    182 3HB  ALA A  12      40.735 -12.229  -4.086  1.00  3.760          H  
ATOM    183  N   LEU A  13      40.818  -9.365  -2.720  1.00  2.190          N  
ATOM    184  CA  LEU A  13      40.322  -8.035  -3.047  1.00  2.170          C  
ATOM    185  C   LEU A  13      40.831  -6.903  -2.136  1.00  2.070          C  
ATOM    186  O   LEU A  13      41.213  -7.145  -0.991  1.00  2.010          O  
ATOM    187  CB  LEU A  13      38.798  -8.053  -2.952  1.00  3.050          C  
ATOM    188  CG  LEU A  13      38.059  -8.982  -3.889  1.00  3.050          C  
ATOM    189  CD1 LEU A  13      36.610  -8.996  -3.499  1.00  3.050          C  
ATOM    190  CD2 LEU A  13      38.198  -8.497  -5.334  1.00  3.050          C  
ATOM    191  H   LEU A  13      40.326  -9.872  -1.982  1.00  2.630          H  
ATOM    192  HA  LEU A  13      40.618  -7.854  -4.063  1.00  2.600          H  
ATOM    193 1HB  LEU A  13      38.540  -8.361  -1.942  1.00  3.660          H  
ATOM    194 2HB  LEU A  13      38.426  -7.060  -3.095  1.00  3.660          H  
ATOM    195  HG  LEU A  13      38.456  -9.991  -3.799  1.00  3.660          H  
ATOM    196 1HD1 LEU A  13      36.090  -9.669  -4.169  1.00  3.660          H  
ATOM    197 2HD1 LEU A  13      36.511  -9.353  -2.482  1.00  3.660          H  
ATOM    198 3HD1 LEU A  13      36.189  -8.000  -3.578  1.00  3.660          H  
ATOM    199 1HD2 LEU A  13      37.645  -9.170  -5.989  1.00  3.660          H  
ATOM    200 2HD2 LEU A  13      37.789  -7.489  -5.423  1.00  3.660          H  
ATOM    201 3HD2 LEU A  13      39.237  -8.492  -5.639  1.00  3.660          H  
ATOM    202  N   PRO A  14      40.889  -5.650  -2.634  1.00  2.070          N  
ATOM    203  CA  PRO A  14      41.132  -4.441  -1.863  1.00  1.990          C  
ATOM    204  C   PRO A  14      40.054  -4.359  -0.803  1.00  1.880          C  
ATOM    205  O   PRO A  14      38.920  -4.750  -1.088  1.00  1.860          O  
ATOM    206  CB  PRO A  14      41.002  -3.327  -2.910  1.00  2.980          C  
ATOM    207  CG  PRO A  14      41.324  -3.996  -4.228  1.00  2.980          C  
ATOM    208  CD  PRO A  14      40.799  -5.412  -4.100  1.00  2.980          C  
ATOM    209  HA  PRO A  14      42.139  -4.480  -1.413  1.00  2.390          H  
ATOM    210 1HB  PRO A  14      39.983  -2.909  -2.889  1.00  3.580          H  
ATOM    211 2HB  PRO A  14      41.689  -2.502  -2.670  1.00  3.580          H  
ATOM    212 1HG  PRO A  14      40.851  -3.443  -5.057  1.00  3.580          H  
ATOM    213 2HG  PRO A  14      42.410  -3.963  -4.409  1.00  3.580          H  
ATOM    214 1HD  PRO A  14      39.768  -5.496  -4.465  1.00  3.580          H  
ATOM    215 2HD  PRO A  14      41.502  -6.049  -4.657  1.00  3.580          H  
ATOM    216  N   LEU A  15      40.358  -3.787   0.360  1.00  1.820          N  
ATOM    217  CA  LEU A  15      39.397  -3.695   1.467  1.00  1.740          C  
ATOM    218  C   LEU A  15      38.005  -3.216   1.090  1.00  1.680          C  
ATOM    219  O   LEU A  15      37.010  -3.762   1.576  1.00  1.650          O  
ATOM    220  CB  LEU A  15      39.939  -2.723   2.520  1.00  2.470          C  
ATOM    221  CG  LEU A  15      41.117  -3.196   3.375  1.00  2.470          C  
ATOM    222  CD1 LEU A  15      41.703  -1.996   4.105  1.00  2.470          C  
ATOM    223  CD2 LEU A  15      40.605  -4.232   4.423  1.00  2.470          C  
ATOM    224  H   LEU A  15      41.304  -3.457   0.506  1.00  2.180          H  
ATOM    225  HA  LEU A  15      39.301  -4.689   1.897  1.00  2.090          H  
ATOM    226 1HB  LEU A  15      40.242  -1.807   2.021  1.00  2.960          H  
ATOM    227 2HB  LEU A  15      39.128  -2.480   3.196  1.00  2.960          H  
ATOM    228  HG  LEU A  15      41.883  -3.644   2.747  1.00  2.960          H  
ATOM    229 1HD1 LEU A  15      42.538  -2.318   4.719  1.00  2.960          H  
ATOM    230 2HD1 LEU A  15      42.054  -1.259   3.384  1.00  2.960          H  
ATOM    231 3HD1 LEU A  15      40.958  -1.559   4.723  1.00  2.960          H  
ATOM    232 1HD2 LEU A  15      41.438  -4.558   5.047  1.00  2.960          H  
ATOM    233 2HD2 LEU A  15      39.840  -3.770   5.061  1.00  2.960          H  
ATOM    234 3HD2 LEU A  15      40.176  -5.102   3.935  1.00  2.960          H  
ATOM    235  N   LEU A  16      37.898  -2.216   0.228  1.00  1.680          N  
ATOM    236  CA  LEU A  16      36.570  -1.725  -0.086  1.00  1.640          C  
ATOM    237  C   LEU A  16      35.771  -2.725  -0.933  1.00  1.670          C  
ATOM    238  O   LEU A  16      34.553  -2.839  -0.771  1.00  1.650          O  
ATOM    239  CB  LEU A  16      36.699  -0.346  -0.761  1.00  2.310          C  
ATOM    240  CG  LEU A  16      37.257  -0.261  -2.210  1.00  2.310          C  
ATOM    241  CD1 LEU A  16      36.101  -0.344  -3.233  1.00  2.310          C  
ATOM    242  CD2 LEU A  16      38.023   1.039  -2.369  1.00  2.310          C  
ATOM    243  H   LEU A  16      38.724  -1.786  -0.164  1.00  2.020          H  
ATOM    244  HA  LEU A  16      36.032  -1.587   0.855  1.00  1.970          H  
ATOM    245 1HB  LEU A  16      35.731   0.077  -0.803  1.00  2.770          H  
ATOM    246 2HB  LEU A  16      37.318   0.287  -0.127  1.00  2.770          H  
ATOM    247  HG  LEU A  16      37.926  -1.096  -2.396  1.00  2.770          H  
ATOM    248 1HD1 LEU A  16      36.512  -0.284  -4.242  1.00  2.770          H  
ATOM    249 2HD1 LEU A  16      35.550  -1.262  -3.150  1.00  2.770          H  
ATOM    250 3HD1 LEU A  16      35.420   0.487  -3.073  1.00  2.770          H  
ATOM    251 1HD2 LEU A  16      38.423   1.099  -3.382  1.00  2.770          H  
ATOM    252 2HD2 LEU A  16      37.356   1.883  -2.192  1.00  2.770          H  
ATOM    253 3HD2 LEU A  16      38.846   1.072  -1.654  1.00  2.770          H  
ATOM    254  N   GLU A  17      36.457  -3.491  -1.793  1.00  1.750          N  
ATOM    255  CA  GLU A  17      35.787  -4.453  -2.658  1.00  1.820          C  
ATOM    256  C   GLU A  17      35.470  -5.681  -1.843  1.00  1.800          C  
ATOM    257  O   GLU A  17      34.432  -6.324  -2.034  1.00  1.820          O  
ATOM    258  CB  GLU A  17      36.653  -4.804  -3.871  1.00  2.520          C  
ATOM    259  CG  GLU A  17      36.833  -3.689  -4.902  1.00  2.520          C  
ATOM    260  CD  GLU A  17      35.522  -3.301  -5.585  1.00  2.520          C  
ATOM    261  OE1 GLU A  17      34.744  -4.178  -5.852  1.00  2.520          O  
ATOM    262  OE2 GLU A  17      35.306  -2.132  -5.841  1.00  2.520          O  
ATOM    263  H   GLU A  17      37.468  -3.429  -1.829  1.00  2.100          H  
ATOM    264  HA  GLU A  17      34.853  -4.022  -3.012  1.00  2.180          H  
ATOM    265 1HB  GLU A  17      37.643  -5.045  -3.517  1.00  3.020          H  
ATOM    266 2HB  GLU A  17      36.253  -5.681  -4.372  1.00  3.020          H  
ATOM    267 1HG  GLU A  17      37.254  -2.820  -4.404  1.00  3.020          H  
ATOM    268 2HG  GLU A  17      37.548  -4.023  -5.652  1.00  3.020          H  
ATOM    269  N   ARG A  18      36.372  -5.986  -0.916  1.00  1.770          N  
ATOM    270  CA  ARG A  18      36.249  -7.118  -0.035  1.00  1.750          C  
ATOM    271  C   ARG A  18      34.955  -6.978   0.757  1.00  1.700          C  
ATOM    272  O   ARG A  18      34.152  -7.913   0.800  1.00  1.710          O  
ATOM    273  CB  ARG A  18      37.469  -7.183   0.878  1.00  2.460          C  
ATOM    274  CG  ARG A  18      37.548  -8.363   1.782  1.00  2.460          C  
ATOM    275  CD  ARG A  18      38.754  -8.333   2.661  1.00  2.460          C  
ATOM    276  NE  ARG A  18      40.018  -8.526   1.974  1.00  2.460          N  
ATOM    277  CZ  ARG A  18      41.245  -8.303   2.552  1.00  2.460          C  
ATOM    278  NH1 ARG A  18      41.336  -7.891   3.806  1.00  2.460          N  
ATOM    279  NH2 ARG A  18      42.368  -8.515   1.879  1.00  2.460          N  
ATOM    280  H   ARG A  18      37.209  -5.403  -0.849  1.00  2.120          H  
ATOM    281  HA  ARG A  18      36.205  -8.028  -0.626  1.00  2.100          H  
ATOM    282 1HB  ARG A  18      38.379  -7.161   0.273  1.00  2.950          H  
ATOM    283 2HB  ARG A  18      37.485  -6.305   1.511  1.00  2.950          H  
ATOM    284 1HG  ARG A  18      36.660  -8.411   2.420  1.00  2.950          H  
ATOM    285 2HG  ARG A  18      37.601  -9.227   1.176  1.00  2.950          H  
ATOM    286 1HD  ARG A  18      38.785  -7.362   3.137  1.00  2.950          H  
ATOM    287 2HD  ARG A  18      38.663  -9.118   3.405  1.00  2.950          H  
ATOM    288  HE  ARG A  18      39.976  -8.873   1.003  1.00  2.950          H  
ATOM    289 1HH1 ARG A  18      40.496  -7.742   4.384  1.00  2.950          H  
ATOM    290 2HH1 ARG A  18      42.236  -7.741   4.223  1.00  2.950          H  
ATOM    291 1HH2 ARG A  18      42.346  -8.885   0.917  1.00  2.950          H  
ATOM    292 2HH2 ARG A  18      43.257  -8.355   2.316  1.00  2.950          H  
ATOM    293  N   LEU A  19      34.740  -5.796   1.348  1.00  1.640          N  
ATOM    294  CA  LEU A  19      33.529  -5.511   2.103  1.00  1.580          C  
ATOM    295  C   LEU A  19      32.259  -5.480   1.248  1.00  1.600          C  
ATOM    296  O   LEU A  19      31.223  -5.973   1.706  1.00  1.580          O  
ATOM    297  CB  LEU A  19      33.732  -4.229   2.908  1.00  2.240          C  
ATOM    298  CG  LEU A  19      34.723  -4.384   4.117  1.00  2.240          C  
ATOM    299  CD1 LEU A  19      35.075  -3.077   4.647  1.00  2.240          C  
ATOM    300  CD2 LEU A  19      34.042  -5.171   5.247  1.00  2.240          C  
ATOM    301  H   LEU A  19      35.469  -5.077   1.284  1.00  1.970          H  
ATOM    302  HA  LEU A  19      33.398  -6.322   2.804  1.00  1.900          H  
ATOM    303 1HB  LEU A  19      34.136  -3.465   2.236  1.00  2.680          H  
ATOM    304 2HB  LEU A  19      32.773  -3.886   3.283  1.00  2.680          H  
ATOM    305  HG  LEU A  19      35.634  -4.887   3.786  1.00  2.680          H  
ATOM    306 1HD1 LEU A  19      35.755  -3.200   5.480  1.00  2.680          H  
ATOM    307 2HD1 LEU A  19      35.557  -2.489   3.866  1.00  2.680          H  
ATOM    308 3HD1 LEU A  19      34.177  -2.597   4.977  1.00  2.680          H  
ATOM    309 1HD2 LEU A  19      34.710  -5.253   6.092  1.00  2.680          H  
ATOM    310 2HD2 LEU A  19      33.148  -4.647   5.557  1.00  2.680          H  
ATOM    311 3HD2 LEU A  19      33.773  -6.154   4.920  1.00  2.680          H  
ATOM    312  N   LYS A  20      32.311  -4.940   0.011  1.00  1.640          N  
ATOM    313  CA  LYS A  20      31.110  -4.975  -0.833  1.00  1.650          C  
ATOM    314  C   LYS A  20      30.686  -6.427  -1.026  1.00  1.700          C  
ATOM    315  O   LYS A  20      29.499  -6.773  -0.910  1.00  1.680          O  
ATOM    316  CB  LYS A  20      31.376  -4.414  -2.238  1.00  2.310          C  
ATOM    317  CG  LYS A  20      31.580  -2.938  -2.368  1.00  2.310          C  
ATOM    318  CD  LYS A  20      31.938  -2.585  -3.811  1.00  2.310          C  
ATOM    319  CE  LYS A  20      32.252  -1.111  -3.996  1.00  2.310          C  
ATOM    320  NZ  LYS A  20      32.722  -0.823  -5.405  1.00  2.310          N  
ATOM    321  H   LYS A  20      33.160  -4.473  -0.323  1.00  1.970          H  
ATOM    322  HA  LYS A  20      30.310  -4.422  -0.340  1.00  1.980          H  
ATOM    323 1HB  LYS A  20      32.269  -4.892  -2.642  1.00  2.770          H  
ATOM    324 2HB  LYS A  20      30.546  -4.685  -2.891  1.00  2.770          H  
ATOM    325 1HG  LYS A  20      30.662  -2.436  -2.098  1.00  2.770          H  
ATOM    326 2HG  LYS A  20      32.353  -2.623  -1.708  1.00  2.770          H  
ATOM    327 1HD  LYS A  20      32.812  -3.164  -4.121  1.00  2.770          H  
ATOM    328 2HD  LYS A  20      31.105  -2.849  -4.462  1.00  2.770          H  
ATOM    329 1HE  LYS A  20      31.360  -0.531  -3.798  1.00  2.770          H  
ATOM    330 2HE  LYS A  20      33.029  -0.816  -3.291  1.00  2.770          H  
ATOM    331 1HZ  LYS A  20      32.923   0.157  -5.507  1.00  2.770          H  
ATOM    332 2HZ  LYS A  20      33.596  -1.367  -5.600  1.00  2.770          H  
ATOM    333 3HZ  LYS A  20      32.011  -1.090  -6.067  1.00  2.770          H  
ATOM    334  N   ARG A  21      31.683  -7.287  -1.288  1.00  1.760          N  
ATOM    335  CA  ARG A  21      31.416  -8.692  -1.492  1.00  1.820          C  
ATOM    336  C   ARG A  21      30.946  -9.375  -0.216  1.00  1.780          C  
ATOM    337  O   ARG A  21      30.047 -10.217  -0.282  1.00  1.800          O  
ATOM    338  CB  ARG A  21      32.627  -9.417  -2.053  1.00  2.520          C  
ATOM    339  CG  ARG A  21      33.034  -9.071  -3.496  1.00  2.520          C  
ATOM    340  CD  ARG A  21      31.987  -9.353  -4.518  1.00  2.520          C  
ATOM    341  NE  ARG A  21      31.619 -10.766  -4.539  1.00  2.520          N  
ATOM    342  CZ  ARG A  21      30.566 -11.288  -5.204  1.00  2.520          C  
ATOM    343  NH1 ARG A  21      29.777 -10.515  -5.928  1.00  2.520          N  
ATOM    344  NH2 ARG A  21      30.325 -12.587  -5.123  1.00  2.520          N  
ATOM    345  H   ARG A  21      32.641  -6.931  -1.395  1.00  2.110          H  
ATOM    346  HA  ARG A  21      30.624  -8.770  -2.216  1.00  2.180          H  
ATOM    347 1HB  ARG A  21      33.490  -9.199  -1.426  1.00  3.030          H  
ATOM    348 2HB  ARG A  21      32.457 -10.485  -2.017  1.00  3.030          H  
ATOM    349 1HG  ARG A  21      33.308  -8.020  -3.563  1.00  3.030          H  
ATOM    350 2HG  ARG A  21      33.877  -9.683  -3.754  1.00  3.030          H  
ATOM    351 1HD  ARG A  21      31.100  -8.753  -4.348  1.00  3.030          H  
ATOM    352 2HD  ARG A  21      32.397  -9.101  -5.494  1.00  3.030          H  
ATOM    353  HE  ARG A  21      32.192 -11.405  -4.004  1.00  3.030          H  
ATOM    354 1HH1 ARG A  21      29.955  -9.522  -5.996  1.00  3.030          H  
ATOM    355 2HH1 ARG A  21      28.990 -10.914  -6.420  1.00  3.030          H  
ATOM    356 1HH2 ARG A  21      30.921 -13.181  -4.562  1.00  3.030          H  
ATOM    357 2HH2 ARG A  21      29.532 -12.994  -5.603  1.00  3.030          H  
ATOM    358  N   ARG A  22      31.521  -9.042   0.956  1.00  1.720          N  
ATOM    359  CA  ARG A  22      31.044  -9.698   2.169  1.00  1.690          C  
ATOM    360  C   ARG A  22      29.572  -9.418   2.341  1.00  1.650          C  
ATOM    361  O   ARG A  22      28.810 -10.320   2.718  1.00  1.670          O  
ATOM    362  CB  ARG A  22      31.760  -9.262   3.447  1.00  2.380          C  
ATOM    363  CG  ARG A  22      33.174  -9.754   3.588  1.00  2.380          C  
ATOM    364  CD  ARG A  22      33.742  -9.501   4.963  1.00  2.380          C  
ATOM    365  NE  ARG A  22      35.127  -9.908   5.035  1.00  2.380          N  
ATOM    366  CZ  ARG A  22      35.574 -11.187   5.090  1.00  2.380          C  
ATOM    367  NH1 ARG A  22      34.739 -12.222   5.093  1.00  2.380          N  
ATOM    368  NH2 ARG A  22      36.877 -11.380   5.127  1.00  2.380          N  
ATOM    369  H   ARG A  22      32.313  -8.393   0.978  1.00  2.060          H  
ATOM    370  HA  ARG A  22      31.183 -10.771   2.063  1.00  2.030          H  
ATOM    371 1HB  ARG A  22      31.784  -8.173   3.490  1.00  2.850          H  
ATOM    372 2HB  ARG A  22      31.202  -9.613   4.317  1.00  2.850          H  
ATOM    373 1HG  ARG A  22      33.193 -10.817   3.374  1.00  2.850          H  
ATOM    374 2HG  ARG A  22      33.806  -9.243   2.875  1.00  2.850          H  
ATOM    375 1HD  ARG A  22      33.698  -8.440   5.172  1.00  2.850          H  
ATOM    376 2HD  ARG A  22      33.185 -10.030   5.724  1.00  2.850          H  
ATOM    377  HE  ARG A  22      35.856  -9.173   5.076  1.00  2.850          H  
ATOM    378 1HH1 ARG A  22      33.718 -12.070   5.119  1.00  2.850          H  
ATOM    379 2HH1 ARG A  22      35.116 -13.188   5.083  1.00  2.850          H  
ATOM    380 1HH2 ARG A  22      37.488 -10.544   5.142  1.00  2.850          H  
ATOM    381 2HH2 ARG A  22      37.269 -12.335   5.152  1.00  2.850          H  
ATOM    382  N   VAL A  23      29.154  -8.183   2.028  1.00  1.610          N  
ATOM    383  CA  VAL A  23      27.757  -7.850   2.175  1.00  1.580          C  
ATOM    384  C   VAL A  23      26.858  -8.667   1.264  1.00  1.650          C  
ATOM    385  O   VAL A  23      25.854  -9.186   1.733  1.00  1.650          O  
ATOM    386  CB  VAL A  23      27.472  -6.350   2.004  1.00  2.220          C  
ATOM    387  CG1 VAL A  23      25.926  -6.095   1.965  1.00  2.220          C  
ATOM    388  CG2 VAL A  23      28.082  -5.586   3.185  1.00  2.220          C  
ATOM    389  H   VAL A  23      29.844  -7.472   1.753  1.00  1.930          H  
ATOM    390  HA  VAL A  23      27.504  -8.065   3.184  1.00  1.900          H  
ATOM    391  HB  VAL A  23      27.912  -6.003   1.077  1.00  2.670          H  
ATOM    392 1HG1 VAL A  23      25.751  -5.033   1.869  1.00  2.670          H  
ATOM    393 2HG1 VAL A  23      25.463  -6.607   1.123  1.00  2.670          H  
ATOM    394 3HG1 VAL A  23      25.469  -6.449   2.893  1.00  2.670          H  
ATOM    395 1HG2 VAL A  23      27.884  -4.515   3.065  1.00  2.670          H  
ATOM    396 2HG2 VAL A  23      27.636  -5.935   4.118  1.00  2.670          H  
ATOM    397 3HG2 VAL A  23      29.156  -5.755   3.213  1.00  2.670          H  
ATOM    398  N   VAL A  24      27.192  -8.825  -0.013  1.00  1.710          N  
ATOM    399  CA  VAL A  24      26.269  -9.608  -0.840  1.00  1.790          C  
ATOM    400  C   VAL A  24      26.275 -11.101  -0.469  1.00  1.840          C  
ATOM    401  O   VAL A  24      25.240 -11.759  -0.537  1.00  1.880          O  
ATOM    402  CB  VAL A  24      26.513  -9.428  -2.370  1.00  2.470          C  
ATOM    403  CG1 VAL A  24      26.453  -7.968  -2.733  1.00  2.470          C  
ATOM    404  CG2 VAL A  24      27.811 -10.011  -2.801  1.00  2.470          C  
ATOM    405  H   VAL A  24      28.033  -8.358  -0.377  1.00  2.050          H  
ATOM    406  HA  VAL A  24      25.279  -9.240  -0.633  1.00  2.150          H  
ATOM    407  HB  VAL A  24      25.719  -9.918  -2.914  1.00  2.970          H  
ATOM    408 1HG1 VAL A  24      26.589  -7.854  -3.810  1.00  2.970          H  
ATOM    409 2HG1 VAL A  24      25.499  -7.576  -2.461  1.00  2.970          H  
ATOM    410 3HG1 VAL A  24      27.232  -7.411  -2.213  1.00  2.970          H  
ATOM    411 1HG2 VAL A  24      27.926  -9.858  -3.867  1.00  2.970          H  
ATOM    412 2HG2 VAL A  24      28.596  -9.522  -2.278  1.00  2.970          H  
ATOM    413 3HG2 VAL A  24      27.833 -11.065  -2.602  1.00  2.970          H  
ATOM    414  N   GLU A  25      27.442 -11.635  -0.080  1.00  1.850          N  
ATOM    415  CA  GLU A  25      27.574 -13.047   0.272  1.00  1.900          C  
ATOM    416  C   GLU A  25      27.109 -13.426   1.685  1.00  1.870          C  
ATOM    417  O   GLU A  25      26.737 -14.576   1.920  1.00  1.930          O  
ATOM    418  CB  GLU A  25      29.018 -13.511   0.050  1.00  2.640          C  
ATOM    419  CG  GLU A  25      29.436 -13.532  -1.430  1.00  2.640          C  
ATOM    420  CD  GLU A  25      28.681 -14.559  -2.235  1.00  2.640          C  
ATOM    421  OE1 GLU A  25      28.728 -15.712  -1.874  1.00  2.640          O  
ATOM    422  OE2 GLU A  25      28.005 -14.193  -3.170  1.00  2.640          O  
ATOM    423  H   GLU A  25      28.277 -11.044  -0.061  1.00  2.220          H  
ATOM    424  HA  GLU A  25      26.953 -13.610  -0.427  1.00  2.280          H  
ATOM    425 1HB  GLU A  25      29.692 -12.834   0.582  1.00  3.170          H  
ATOM    426 2HB  GLU A  25      29.154 -14.507   0.464  1.00  3.170          H  
ATOM    427 1HG  GLU A  25      29.277 -12.553  -1.850  1.00  3.170          H  
ATOM    428 2HG  GLU A  25      30.489 -13.745  -1.515  1.00  3.170          H  
ATOM    429  N   GLY A  26      27.138 -12.492   2.642  1.00  1.790          N  
ATOM    430  CA  GLY A  26      26.769 -12.825   4.015  1.00  1.760          C  
ATOM    431  C   GLY A  26      27.962 -13.328   4.840  1.00  1.770          C  
ATOM    432  O   GLY A  26      27.799 -14.012   5.857  1.00  1.790          O  
ATOM    433  H   GLY A  26      27.449 -11.544   2.430  1.00  2.150          H  
ATOM    434 1HA  GLY A  26      26.328 -11.955   4.495  1.00  2.110          H  
ATOM    435 2HA  GLY A  26      25.992 -13.588   3.997  1.00  2.110          H  
ATOM    436  N   ARG A  27      29.191 -13.026   4.406  1.00  1.760          N  
ATOM    437  CA  ARG A  27      30.363 -13.512   5.156  1.00  1.780          C  
ATOM    438  C   ARG A  27      30.721 -12.582   6.288  1.00  1.670          C  
ATOM    439  O   ARG A  27      31.759 -11.911   6.278  1.00  1.780          O  
ATOM    440  CB  ARG A  27      31.583 -13.731   4.277  1.00  2.480          C  
ATOM    441  CG  ARG A  27      31.499 -14.861   3.280  1.00  2.480          C  
ATOM    442  CD  ARG A  27      31.624 -16.214   3.921  1.00  2.480          C  
ATOM    443  NE  ARG A  27      32.978 -16.456   4.539  1.00  2.480          N  
ATOM    444  CZ  ARG A  27      33.277 -17.483   5.348  1.00  2.480          C  
ATOM    445  NH1 ARG A  27      32.370 -18.375   5.686  1.00  2.480          N  
ATOM    446  NH2 ARG A  27      34.517 -17.578   5.791  1.00  2.480          N  
ATOM    447  H   ARG A  27      29.279 -12.379   3.619  1.00  2.110          H  
ATOM    448  HA  ARG A  27      30.101 -14.470   5.603  1.00  2.140          H  
ATOM    449 1HB  ARG A  27      31.786 -12.823   3.711  1.00  2.980          H  
ATOM    450 2HB  ARG A  27      32.444 -13.923   4.910  1.00  2.980          H  
ATOM    451 1HG  ARG A  27      30.563 -14.807   2.722  1.00  2.980          H  
ATOM    452 2HG  ARG A  27      32.322 -14.782   2.624  1.00  2.980          H  
ATOM    453 1HD  ARG A  27      30.865 -16.347   4.685  1.00  2.980          H  
ATOM    454 2HD  ARG A  27      31.471 -16.970   3.150  1.00  2.980          H  
ATOM    455  HE  ARG A  27      33.773 -15.824   4.343  1.00  2.980          H  
ATOM    456 1HH1 ARG A  27      31.399 -18.307   5.326  1.00  2.980          H  
ATOM    457 2HH1 ARG A  27      32.623 -19.160   6.264  1.00  2.980          H  
ATOM    458 1HH2 ARG A  27      35.199 -16.860   5.493  1.00  2.980          H  
ATOM    459 2HH2 ARG A  27      34.793 -18.335   6.397  1.00  2.980          H  
ATOM    460  N   LYS A  28      29.853 -12.615   7.292  1.00  1.650          N  
ATOM    461  CA  LYS A  28      29.926 -11.754   8.456  1.00  1.570          C  
ATOM    462  C   LYS A  28      31.008 -12.111   9.476  1.00  1.620          C  
ATOM    463  O   LYS A  28      31.476 -11.238  10.203  1.00  1.600          O  
ATOM    464  CB  LYS A  28      28.550 -11.704   9.129  1.00  2.230          C  
ATOM    465  CG  LYS A  28      28.077 -12.977   9.827  1.00  2.230          C  
ATOM    466  CD  LYS A  28      26.641 -12.782  10.379  1.00  2.230          C  
ATOM    467  CE  LYS A  28      26.139 -14.019  11.134  1.00  2.230          C  
ATOM    468  NZ  LYS A  28      24.718 -13.854  11.624  1.00  2.230          N  
ATOM    469  H   LYS A  28      29.060 -13.251   7.154  1.00  1.980          H  
ATOM    470  HA  LYS A  28      30.151 -10.761   8.099  1.00  1.880          H  
ATOM    471 1HB  LYS A  28      28.530 -10.905   9.836  1.00  2.680          H  
ATOM    472 2HB  LYS A  28      27.807 -11.487   8.383  1.00  2.680          H  
ATOM    473 1HG  LYS A  28      28.087 -13.809   9.117  1.00  2.680          H  
ATOM    474 2HG  LYS A  28      28.745 -13.218  10.653  1.00  2.680          H  
ATOM    475 1HD  LYS A  28      26.626 -11.926  11.054  1.00  2.680          H  
ATOM    476 2HD  LYS A  28      25.954 -12.577   9.550  1.00  2.680          H  
ATOM    477 1HE  LYS A  28      26.188 -14.885  10.475  1.00  2.680          H  
ATOM    478 2HE  LYS A  28      26.788 -14.192  11.992  1.00  2.680          H  
ATOM    479 1HZ  LYS A  28      24.434 -14.685  12.117  1.00  2.680          H  
ATOM    480 2HZ  LYS A  28      24.657 -13.065  12.244  1.00  2.680          H  
ATOM    481 3HZ  LYS A  28      24.054 -13.706  10.829  1.00  2.680          H  
ATOM    482  N   GLN A  29      31.475 -13.354   9.496  1.00  1.720          N  
ATOM    483  CA  GLN A  29      32.447 -13.771  10.504  1.00  1.790          C  
ATOM    484  C   GLN A  29      33.782 -13.008  10.446  1.00  1.760          C  
ATOM    485  O   GLN A  29      34.395 -12.745  11.480  1.00  1.790          O  
ATOM    486  CB  GLN A  29      32.704 -15.277  10.371  1.00  2.480          C  
ATOM    487  CG  GLN A  29      31.477 -16.157  10.693  1.00  2.480          C  
ATOM    488  CD  GLN A  29      30.545 -16.373   9.481  1.00  2.480          C  
ATOM    489  OE1 GLN A  29      30.571 -15.607   8.504  1.00  2.480          O  
ATOM    490  NE2 GLN A  29      29.726 -17.412   9.540  1.00  2.480          N  
ATOM    491  H   GLN A  29      31.090 -14.052   8.861  1.00  2.060          H  
ATOM    492  HA  GLN A  29      32.008 -13.587  11.484  1.00  2.150          H  
ATOM    493 1HB  GLN A  29      33.030 -15.505   9.357  1.00  2.970          H  
ATOM    494 2HB  GLN A  29      33.510 -15.568  11.046  1.00  2.970          H  
ATOM    495 1HG  GLN A  29      31.824 -17.132  11.034  1.00  2.970          H  
ATOM    496 2HG  GLN A  29      30.900 -15.670  11.479  1.00  2.970          H  
ATOM    497 1HE2 GLN A  29      29.100 -17.600   8.777  1.00  2.970          H  
ATOM    498 2HE2 GLN A  29      29.729 -18.011  10.343  1.00  2.970          H  
ATOM    499  N   GLY A  30      34.227 -12.647   9.244  1.00  1.730          N  
ATOM    500  CA  GLY A  30      35.484 -11.916   9.055  1.00  1.720          C  
ATOM    501  C   GLY A  30      35.249 -10.416   8.875  1.00  1.620          C  
ATOM    502  O   GLY A  30      36.175  -9.650   8.578  1.00  1.610          O  
ATOM    503  H   GLY A  30      33.673 -12.900   8.436  1.00  2.080          H  
ATOM    504 1HA  GLY A  30      36.136 -12.086   9.912  1.00  2.060          H  
ATOM    505 2HA  GLY A  30      35.998 -12.312   8.178  1.00  2.060          H  
ATOM    506  N   LEU A  31      34.009  -9.992   9.057  1.00  1.560          N  
ATOM    507  CA  LEU A  31      33.621  -8.629   8.792  1.00  1.480          C  
ATOM    508  C   LEU A  31      34.328  -7.602   9.640  1.00  1.430          C  
ATOM    509  O   LEU A  31      34.817  -6.601   9.124  1.00  1.410          O  
ATOM    510  CB  LEU A  31      32.130  -8.513   9.054  1.00  2.100          C  
ATOM    511  CG  LEU A  31      31.485  -7.203   8.888  1.00  2.100          C  
ATOM    512  CD1 LEU A  31      31.528  -6.756   7.413  1.00  2.100          C  
ATOM    513  CD2 LEU A  31      30.101  -7.298   9.455  1.00  2.100          C  
ATOM    514  H   LEU A  31      33.286 -10.639   9.378  1.00  1.870          H  
ATOM    515  HA  LEU A  31      33.842  -8.427   7.749  1.00  1.780          H  
ATOM    516 1HB  LEU A  31      31.644  -9.184   8.378  1.00  2.520          H  
ATOM    517 2HB  LEU A  31      31.937  -8.845  10.068  1.00  2.520          H  
ATOM    518  HG  LEU A  31      32.023  -6.491   9.450  1.00  2.520          H  
ATOM    519 1HD1 LEU A  31      31.067  -5.783   7.312  1.00  2.520          H  
ATOM    520 2HD1 LEU A  31      32.552  -6.692   7.086  1.00  2.520          H  
ATOM    521 3HD1 LEU A  31      30.993  -7.474   6.796  1.00  2.520          H  
ATOM    522 1HD2 LEU A  31      29.621  -6.364   9.384  1.00  2.520          H  
ATOM    523 2HD2 LEU A  31      29.525  -8.021   8.933  1.00  2.520          H  
ATOM    524 3HD2 LEU A  31      30.179  -7.584  10.494  1.00  2.520          H  
ATOM    525  N   GLU A  32      34.388  -7.826  10.948  1.00  1.420          N  
ATOM    526  CA  GLU A  32      34.937  -6.816  11.834  1.00  1.370          C  
ATOM    527  C   GLU A  32      36.393  -6.516  11.506  1.00  1.390          C  
ATOM    528  O   GLU A  32      36.828  -5.362  11.549  1.00  1.350          O  
ATOM    529  CB  GLU A  32      34.800  -7.290  13.274  1.00  1.940          C  
ATOM    530  CG  GLU A  32      33.348  -7.371  13.753  1.00  1.940          C  
ATOM    531  CD  GLU A  32      33.229  -7.820  15.177  1.00  1.940          C  
ATOM    532  OE1 GLU A  32      34.191  -8.330  15.693  1.00  1.940          O  
ATOM    533  OE2 GLU A  32      32.182  -7.650  15.754  1.00  1.940          O  
ATOM    534  H   GLU A  32      34.017  -8.686  11.329  1.00  1.700          H  
ATOM    535  HA  GLU A  32      34.365  -5.899  11.715  1.00  1.640          H  
ATOM    536 1HB  GLU A  32      35.246  -8.279  13.375  1.00  2.330          H  
ATOM    537 2HB  GLU A  32      35.343  -6.616  13.934  1.00  2.330          H  
ATOM    538 1HG  GLU A  32      32.856  -6.428  13.610  1.00  2.330          H  
ATOM    539 2HG  GLU A  32      32.829  -8.094  13.124  1.00  2.330          H  
ATOM    540  N   ALA A  33      37.152  -7.557  11.145  1.00  1.470          N  
ATOM    541  CA  ALA A  33      38.559  -7.375  10.816  1.00  1.500          C  
ATOM    542  C   ALA A  33      38.735  -6.432   9.627  1.00  1.500          C  
ATOM    543  O   ALA A  33      39.580  -5.523   9.664  1.00  1.480          O  
ATOM    544  CB  ALA A  33      39.190  -8.718  10.501  1.00  2.090          C  
ATOM    545  H   ALA A  33      36.740  -8.481  11.137  1.00  1.760          H  
ATOM    546  HA  ALA A  33      39.055  -6.931  11.678  1.00  1.800          H  
ATOM    547 1HB  ALA A  33      40.246  -8.579  10.276  1.00  2.510          H  
ATOM    548 2HB  ALA A  33      39.084  -9.380  11.358  1.00  2.510          H  
ATOM    549 3HB  ALA A  33      38.688  -9.157   9.634  1.00  2.510          H  
ATOM    550  N   ASP A  34      37.873  -6.578   8.619  1.00  1.540          N  
ATOM    551  CA  ASP A  34      37.997  -5.723   7.457  1.00  1.560          C  
ATOM    552  C   ASP A  34      37.390  -4.358   7.673  1.00  1.460          C  
ATOM    553  O   ASP A  34      37.905  -3.374   7.143  1.00  1.470          O  
ATOM    554  CB  ASP A  34      37.372  -6.379   6.249  1.00  2.180          C  
ATOM    555  CG  ASP A  34      38.146  -7.547   5.790  1.00  2.180          C  
ATOM    556  OD1 ASP A  34      39.344  -7.427   5.669  1.00  2.180          O  
ATOM    557  OD2 ASP A  34      37.549  -8.557   5.479  1.00  2.180          O  
ATOM    558  H   ASP A  34      37.203  -7.362   8.630  1.00  1.850          H  
ATOM    559  HA  ASP A  34      39.059  -5.588   7.251  1.00  1.870          H  
ATOM    560 1HB  ASP A  34      36.372  -6.723   6.518  1.00  2.610          H  
ATOM    561 2HB  ASP A  34      37.283  -5.658   5.438  1.00  2.610          H  
ATOM    562  N   LEU A  35      36.323  -4.264   8.457  1.00  1.380          N  
ATOM    563  CA  LEU A  35      35.721  -2.962   8.684  1.00  1.300          C  
ATOM    564  C   LEU A  35      36.674  -2.040   9.387  1.00  1.280          C  
ATOM    565  O   LEU A  35      36.711  -0.843   9.094  1.00  1.260          O  
ATOM    566  CB  LEU A  35      34.493  -3.073   9.555  1.00  1.850          C  
ATOM    567  CG  LEU A  35      33.318  -3.733   8.978  1.00  1.850          C  
ATOM    568  CD1 LEU A  35      32.359  -3.894  10.011  1.00  1.850          C  
ATOM    569  CD2 LEU A  35      32.733  -2.945   7.921  1.00  1.850          C  
ATOM    570  H   LEU A  35      35.906  -5.111   8.856  1.00  1.660          H  
ATOM    571  HA  LEU A  35      35.481  -2.520   7.728  1.00  1.560          H  
ATOM    572 1HB  LEU A  35      34.775  -3.641  10.442  1.00  2.220          H  
ATOM    573 2HB  LEU A  35      34.200  -2.086   9.870  1.00  2.220          H  
ATOM    574  HG  LEU A  35      33.589  -4.691   8.589  1.00  2.220          H  
ATOM    575 1HD1 LEU A  35      31.537  -4.375   9.572  1.00  2.220          H  
ATOM    576 2HD1 LEU A  35      32.758  -4.501  10.814  1.00  2.220          H  
ATOM    577 3HD1 LEU A  35      32.065  -2.924  10.391  1.00  2.220          H  
ATOM    578 1HD2 LEU A  35      31.867  -3.463   7.553  1.00  2.220          H  
ATOM    579 2HD2 LEU A  35      32.451  -1.989   8.317  1.00  2.220          H  
ATOM    580 3HD2 LEU A  35      33.417  -2.817   7.126  1.00  2.220          H  
ATOM    581  N   GLU A  36      37.437  -2.577  10.337  1.00  1.300          N  
ATOM    582  CA  GLU A  36      38.357  -1.738  11.073  1.00  1.290          C  
ATOM    583  C   GLU A  36      39.472  -1.244  10.154  1.00  1.340          C  
ATOM    584  O   GLU A  36      39.810  -0.055  10.173  1.00  1.330          O  
ATOM    585  CB  GLU A  36      38.947  -2.515  12.248  1.00  1.810          C  
ATOM    586  CG  GLU A  36      39.839  -1.696  13.188  1.00  1.810          C  
ATOM    587  CD  GLU A  36      39.101  -0.599  13.946  1.00  1.810          C  
ATOM    588  OE1 GLU A  36      37.900  -0.722  14.165  1.00  1.810          O  
ATOM    589  OE2 GLU A  36      39.750   0.349  14.321  1.00  1.810          O  
ATOM    590  H   GLU A  36      37.321  -3.567  10.584  1.00  1.560          H  
ATOM    591  HA  GLU A  36      37.812  -0.873  11.456  1.00  1.550          H  
ATOM    592 1HB  GLU A  36      38.149  -2.966  12.814  1.00  2.170          H  
ATOM    593 2HB  GLU A  36      39.553  -3.335  11.855  1.00  2.170          H  
ATOM    594 1HG  GLU A  36      40.294  -2.373  13.909  1.00  2.170          H  
ATOM    595 2HG  GLU A  36      40.638  -1.249  12.604  1.00  2.170          H  
ATOM    596  N   GLU A  37      40.014  -2.120   9.300  1.00  1.410          N  
ATOM    597  CA  GLU A  37      41.082  -1.648   8.433  1.00  1.470          C  
ATOM    598  C   GLU A  37      40.546  -0.675   7.380  1.00  1.480          C  
ATOM    599  O   GLU A  37      41.221   0.294   7.014  1.00  1.510          O  
ATOM    600  CB  GLU A  37      41.802  -2.825   7.784  1.00  2.030          C  
ATOM    601  CG  GLU A  37      42.601  -3.678   8.768  1.00  2.030          C  
ATOM    602  CD  GLU A  37      43.683  -2.891   9.483  1.00  2.030          C  
ATOM    603  OE1 GLU A  37      44.454  -2.238   8.832  1.00  2.030          O  
ATOM    604  OE2 GLU A  37      43.712  -2.928  10.697  1.00  2.030          O  
ATOM    605  H   GLU A  37      39.735  -3.108   9.300  1.00  1.690          H  
ATOM    606  HA  GLU A  37      41.804  -1.112   9.045  1.00  1.760          H  
ATOM    607 1HB  GLU A  37      41.068  -3.470   7.301  1.00  2.440          H  
ATOM    608 2HB  GLU A  37      42.482  -2.462   7.028  1.00  2.440          H  
ATOM    609 1HG  GLU A  37      41.915  -4.088   9.510  1.00  2.440          H  
ATOM    610 2HG  GLU A  37      43.052  -4.511   8.230  1.00  2.440          H  
ATOM    611  N   ALA A  38      39.342  -0.942   6.869  1.00  1.450          N  
ATOM    612  CA  ALA A  38      38.725  -0.070   5.886  1.00  1.460          C  
ATOM    613  C   ALA A  38      38.459   1.311   6.499  1.00  1.400          C  
ATOM    614  O   ALA A  38      38.631   2.337   5.828  1.00  1.450          O  
ATOM    615  CB  ALA A  38      37.483  -0.724   5.357  1.00  2.040          C  
ATOM    616  H   ALA A  38      38.838  -1.783   7.160  1.00  1.740          H  
ATOM    617  HA  ALA A  38      39.417   0.072   5.062  1.00  1.750          H  
ATOM    618 1HB  ALA A  38      37.022  -0.095   4.604  1.00  2.450          H  
ATOM    619 2HB  ALA A  38      37.746  -1.683   4.922  1.00  2.450          H  
ATOM    620 3HB  ALA A  38      36.806  -0.887   6.177  1.00  2.450          H  
ATOM    621  N   LEU A  39      38.050   1.356   7.774  1.00  1.320          N  
ATOM    622  CA  LEU A  39      37.850   2.635   8.429  1.00  1.280          C  
ATOM    623  C   LEU A  39      39.167   3.383   8.449  1.00  1.330          C  
ATOM    624  O   LEU A  39      39.222   4.536   8.039  1.00  1.350          O  
ATOM    625  CB  LEU A  39      37.333   2.478   9.869  1.00  1.810          C  
ATOM    626  CG  LEU A  39      36.931   3.815  10.653  1.00  1.810          C  
ATOM    627  CD1 LEU A  39      35.929   3.454  11.679  1.00  1.810          C  
ATOM    628  CD2 LEU A  39      38.134   4.462  11.367  1.00  1.810          C  
ATOM    629  H   LEU A  39      37.826   0.493   8.279  1.00  1.580          H  
ATOM    630  HA  LEU A  39      37.124   3.210   7.857  1.00  1.540          H  
ATOM    631 1HB  LEU A  39      36.458   1.829   9.840  1.00  2.170          H  
ATOM    632 2HB  LEU A  39      38.102   1.965  10.455  1.00  2.170          H  
ATOM    633  HG  LEU A  39      36.488   4.534   9.959  1.00  2.170          H  
ATOM    634 1HD1 LEU A  39      35.625   4.331  12.232  1.00  2.170          H  
ATOM    635 2HD1 LEU A  39      35.089   3.024  11.211  1.00  2.170          H  
ATOM    636 3HD1 LEU A  39      36.380   2.735  12.354  1.00  2.170          H  
ATOM    637 1HD2 LEU A  39      37.791   5.345  11.907  1.00  2.170          H  
ATOM    638 2HD2 LEU A  39      38.560   3.746  12.075  1.00  2.170          H  
ATOM    639 3HD2 LEU A  39      38.899   4.768  10.670  1.00  2.170          H  
ATOM    640  N   LYS A  40      40.254   2.716   8.880  1.00  1.360          N  
ATOM    641  CA  LYS A  40      41.568   3.364   8.959  1.00  1.410          C  
ATOM    642  C   LYS A  40      41.977   3.960   7.614  1.00  1.480          C  
ATOM    643  O   LYS A  40      42.587   5.029   7.565  1.00  1.540          O  
ATOM    644  CB  LYS A  40      42.651   2.368   9.381  1.00  1.950          C  
ATOM    645  CG  LYS A  40      42.618   1.890  10.823  1.00  1.950          C  
ATOM    646  CD  LYS A  40      43.720   0.837  11.030  1.00  1.950          C  
ATOM    647  CE  LYS A  40      43.727   0.252  12.427  1.00  1.950          C  
ATOM    648  NZ  LYS A  40      44.704  -0.880  12.531  1.00  1.950          N  
ATOM    649  H   LYS A  40      40.145   1.747   9.199  1.00  1.630          H  
ATOM    650  HA  LYS A  40      41.513   4.173   9.685  1.00  1.690          H  
ATOM    651 1HB  LYS A  40      42.586   1.486   8.752  1.00  2.340          H  
ATOM    652 2HB  LYS A  40      43.628   2.813   9.204  1.00  2.340          H  
ATOM    653 1HG  LYS A  40      42.781   2.732  11.496  1.00  2.340          H  
ATOM    654 2HG  LYS A  40      41.648   1.449  11.045  1.00  2.340          H  
ATOM    655 1HD  LYS A  40      43.574   0.020  10.321  1.00  2.340          H  
ATOM    656 2HD  LYS A  40      44.691   1.286  10.833  1.00  2.340          H  
ATOM    657 1HE  LYS A  40      44.001   1.025  13.142  1.00  2.340          H  
ATOM    658 2HE  LYS A  40      42.732  -0.117  12.668  1.00  2.340          H  
ATOM    659 1HZ  LYS A  40      44.688  -1.262  13.461  1.00  2.340          H  
ATOM    660 2HZ  LYS A  40      44.422  -1.622  11.849  1.00  2.340          H  
ATOM    661 3HZ  LYS A  40      45.633  -0.561  12.313  1.00  2.340          H  
ATOM    662  N   ALA A  41      41.659   3.245   6.527  1.00  1.500          N  
ATOM    663  CA  ALA A  41      41.939   3.693   5.166  1.00  1.590          C  
ATOM    664  C   ALA A  41      41.225   5.023   4.832  1.00  1.570          C  
ATOM    665  O   ALA A  41      41.743   5.821   4.043  1.00  1.710          O  
ATOM    666  CB  ALA A  41      41.531   2.616   4.169  1.00  2.190          C  
ATOM    667  H   ALA A  41      41.237   2.323   6.673  1.00  1.800          H  
ATOM    668  HA  ALA A  41      43.011   3.860   5.087  1.00  1.910          H  
ATOM    669 1HB  ALA A  41      41.781   2.941   3.163  1.00  2.630          H  
ATOM    670 2HB  ALA A  41      42.061   1.691   4.401  1.00  2.630          H  
ATOM    671 3HB  ALA A  41      40.468   2.445   4.237  1.00  2.630          H  
ATOM    672  N   GLY A  42      40.019   5.234   5.386  1.00  1.440          N  
ATOM    673  CA  GLY A  42      39.227   6.446   5.169  1.00  1.410          C  
ATOM    674  C   GLY A  42      39.429   7.430   6.325  1.00  1.400          C  
ATOM    675  O   GLY A  42      40.504   7.489   6.924  1.00  1.410          O  
ATOM    676  H   GLY A  42      39.616   4.523   6.009  1.00  1.730          H  
ATOM    677 1HA  GLY A  42      39.517   6.913   4.229  1.00  1.690          H  
ATOM    678 2HA  GLY A  42      38.172   6.183   5.094  1.00  1.690          H  
ATOM    679  N   HIS A  43      38.418   8.259   6.617  1.00  1.390          N  
ATOM    680  CA  HIS A  43      38.582   9.239   7.692  1.00  1.390          C  
ATOM    681  C   HIS A  43      37.558   9.058   8.820  1.00  1.300          C  
ATOM    682  O   HIS A  43      37.839   9.354   9.985  1.00  1.260          O  
ATOM    683  CB  HIS A  43      38.462  10.648   7.118  1.00  1.950          C  
ATOM    684  CG  HIS A  43      39.486  10.936   6.068  1.00  1.950          C  
ATOM    685  ND1 HIS A  43      40.825  11.099   6.354  1.00  1.950          N  
ATOM    686  CD2 HIS A  43      39.364  11.076   4.728  1.00  1.950          C  
ATOM    687  CE1 HIS A  43      41.481  11.333   5.230  1.00  1.950          C  
ATOM    688  NE2 HIS A  43      40.617  11.324   4.231  1.00  1.950          N  
ATOM    689  H   HIS A  43      37.537   8.221   6.096  1.00  1.670          H  
ATOM    690  HA  HIS A  43      39.571   9.133   8.134  1.00  1.670          H  
ATOM    691 1HB  HIS A  43      37.468  10.772   6.675  1.00  2.340          H  
ATOM    692 2HB  HIS A  43      38.562  11.381   7.915  1.00  2.340          H  
ATOM    693  HD1 HIS A  43      41.278  10.739   7.172  1.00  2.340          H  
ATOM    694  HD2 HIS A  43      38.507  11.024   4.056  1.00  2.340          H  
ATOM    695  HE1 HIS A  43      42.558  11.491   5.241  1.00  2.340          H  
ATOM    696  N   LYS A  44      36.376   8.562   8.471  1.00  1.280          N  
ATOM    697  CA  LYS A  44      35.296   8.375   9.439  1.00  1.200          C  
ATOM    698  C   LYS A  44      34.524   7.096   9.089  1.00  1.170          C  
ATOM    699  O   LYS A  44      34.425   6.764   7.916  1.00  1.230          O  
ATOM    700  CB  LYS A  44      34.402   9.637   9.450  1.00  1.710          C  
ATOM    701  CG  LYS A  44      33.706   9.960   8.133  1.00  1.710          C  
ATOM    702  CD  LYS A  44      32.922  11.277   8.230  1.00  1.710          C  
ATOM    703  CE  LYS A  44      32.135  11.611   6.937  1.00  1.710          C  
ATOM    704  NZ  LYS A  44      33.030  11.844   5.744  1.00  1.710          N  
ATOM    705  H   LYS A  44      36.220   8.365   7.476  1.00  1.540          H  
ATOM    706  HA  LYS A  44      35.748   8.256  10.423  1.00  1.440          H  
ATOM    707 1HB  LYS A  44      33.627   9.562  10.196  1.00  2.050          H  
ATOM    708 2HB  LYS A  44      35.017  10.500   9.710  1.00  2.050          H  
ATOM    709 1HG  LYS A  44      34.468  10.066   7.367  1.00  2.050          H  
ATOM    710 2HG  LYS A  44      33.039   9.154   7.845  1.00  2.050          H  
ATOM    711 1HD  LYS A  44      32.215  11.208   9.056  1.00  2.050          H  
ATOM    712 2HD  LYS A  44      33.615  12.093   8.436  1.00  2.050          H  
ATOM    713 1HE  LYS A  44      31.455  10.792   6.707  1.00  2.050          H  
ATOM    714 2HE  LYS A  44      31.552  12.514   7.118  1.00  2.050          H  
ATOM    715 1HZ  LYS A  44      32.467  12.063   4.941  1.00  2.050          H  
ATOM    716 2HZ  LYS A  44      33.665  12.602   5.923  1.00  2.050          H  
ATOM    717 3HZ  LYS A  44      33.567  10.985   5.533  1.00  2.050          H  
ATOM    718  N   PRO A  45      33.890   6.381  10.047  1.00  1.100          N  
ATOM    719  CA  PRO A  45      33.130   5.151   9.791  1.00  1.080          C  
ATOM    720  C   PRO A  45      32.051   5.311   8.714  1.00  1.090          C  
ATOM    721  O   PRO A  45      31.841   4.408   7.899  1.00  1.110          O  
ATOM    722  CB  PRO A  45      32.517   4.874  11.177  1.00  1.620          C  
ATOM    723  CG  PRO A  45      32.619   6.193  11.930  1.00  1.620          C  
ATOM    724  CD  PRO A  45      33.886   6.819  11.449  1.00  1.620          C  
ATOM    725  HA  PRO A  45      33.830   4.350   9.509  1.00  1.300          H  
ATOM    726 1HB  PRO A  45      31.467   4.567  11.058  1.00  1.940          H  
ATOM    727 2HB  PRO A  45      33.032   4.052  11.683  1.00  1.940          H  
ATOM    728 1HG  PRO A  45      31.747   6.813  11.705  1.00  1.940          H  
ATOM    729 2HG  PRO A  45      32.615   6.028  13.011  1.00  1.940          H  
ATOM    730 1HD  PRO A  45      33.797   7.891  11.572  1.00  1.940          H  
ATOM    731 2HD  PRO A  45      34.760   6.423  11.982  1.00  1.940          H  
ATOM    732  N   LEU A  46      31.475   6.505   8.615  1.00  1.090          N  
ATOM    733  CA  LEU A  46      30.465   6.804   7.609  1.00  1.100          C  
ATOM    734  C   LEU A  46      30.966   6.650   6.180  1.00  1.180          C  
ATOM    735  O   LEU A  46      30.183   6.354   5.271  1.00  1.190          O  
ATOM    736  CB  LEU A  46      29.819   8.164   7.857  1.00  1.540          C  
ATOM    737  CG  LEU A  46      28.875   8.226   9.096  1.00  1.540          C  
ATOM    738  CD1 LEU A  46      28.457   9.663   9.325  1.00  1.540          C  
ATOM    739  CD2 LEU A  46      27.615   7.349   8.847  1.00  1.540          C  
ATOM    740  H   LEU A  46      31.674   7.210   9.310  1.00  1.310          H  
ATOM    741  HA  LEU A  46      29.697   6.070   7.724  1.00  1.320          H  
ATOM    742 1HB  LEU A  46      30.603   8.894   8.005  1.00  1.840          H  
ATOM    743 2HB  LEU A  46      29.245   8.447   6.973  1.00  1.840          H  
ATOM    744  HG  LEU A  46      29.401   7.866   9.982  1.00  1.840          H  
ATOM    745 1HD1 LEU A  46      27.796   9.726  10.188  1.00  1.840          H  
ATOM    746 2HD1 LEU A  46      29.341  10.278   9.502  1.00  1.840          H  
ATOM    747 3HD1 LEU A  46      27.940  10.017   8.444  1.00  1.840          H  
ATOM    748 1HD2 LEU A  46      26.976   7.405   9.699  1.00  1.840          H  
ATOM    749 2HD2 LEU A  46      27.090   7.719   7.977  1.00  1.840          H  
ATOM    750 3HD2 LEU A  46      27.853   6.322   8.693  1.00  1.840          H  
ATOM    751  N   ASP A  47      32.271   6.856   5.962  1.00  1.250          N  
ATOM    752  CA  ASP A  47      32.902   6.753   4.648  1.00  1.340          C  
ATOM    753  C   ASP A  47      32.726   5.346   4.100  1.00  1.370          C  
ATOM    754  O   ASP A  47      32.807   5.115   2.890  1.00  1.480          O  
ATOM    755  CB  ASP A  47      34.411   7.017   4.750  1.00  1.840          C  
ATOM    756  CG  ASP A  47      34.788   8.466   5.055  1.00  1.840          C  
ATOM    757  OD1 ASP A  47      33.965   9.355   4.875  1.00  1.840          O  
ATOM    758  OD2 ASP A  47      35.908   8.686   5.531  1.00  1.840          O  
ATOM    759  H   ASP A  47      32.895   7.071   6.744  1.00  1.500          H  
ATOM    760  HA  ASP A  47      32.435   7.465   3.968  1.00  1.610          H  
ATOM    761 1HB  ASP A  47      34.830   6.372   5.518  1.00  2.210          H  
ATOM    762 2HB  ASP A  47      34.880   6.733   3.809  1.00  2.210          H  
ATOM    763  N   LEU A  48      32.553   4.391   5.009  1.00  1.300          N  
ATOM    764  CA  LEU A  48      32.394   3.006   4.681  1.00  1.320          C  
ATOM    765  C   LEU A  48      30.907   2.639   4.717  1.00  1.270          C  
ATOM    766  O   LEU A  48      30.395   1.974   3.813  1.00  1.310          O  
ATOM    767  CB  LEU A  48      33.258   2.203   5.652  1.00  1.840          C  
ATOM    768  CG  LEU A  48      33.312   0.726   5.500  1.00  1.840          C  
ATOM    769  CD1 LEU A  48      33.839   0.357   4.099  1.00  1.840          C  
ATOM    770  CD2 LEU A  48      34.228   0.207   6.589  1.00  1.840          C  
ATOM    771  H   LEU A  48      32.486   4.642   5.992  1.00  1.560          H  
ATOM    772  HA  LEU A  48      32.766   2.867   3.682  1.00  1.580          H  
ATOM    773 1HB  LEU A  48      34.278   2.578   5.579  1.00  2.210          H  
ATOM    774 2HB  LEU A  48      32.900   2.410   6.662  1.00  2.210          H  
ATOM    775  HG  LEU A  48      32.343   0.309   5.618  1.00  2.210          H  
ATOM    776 1HD1 LEU A  48      33.887  -0.695   3.985  1.00  2.210          H  
ATOM    777 2HD1 LEU A  48      33.171   0.738   3.341  1.00  2.210          H  
ATOM    778 3HD1 LEU A  48      34.830   0.782   3.955  1.00  2.210          H  
ATOM    779 1HD2 LEU A  48      34.309  -0.854   6.525  1.00  2.210          H  
ATOM    780 2HD2 LEU A  48      35.206   0.657   6.469  1.00  2.210          H  
ATOM    781 3HD2 LEU A  48      33.844   0.480   7.556  1.00  2.210          H  
ATOM    782  N   ILE A  49      30.177   3.139   5.722  1.00  1.180          N  
ATOM    783  CA  ILE A  49      28.755   2.811   5.877  1.00  1.120          C  
ATOM    784  C   ILE A  49      27.924   3.261   4.695  1.00  1.140          C  
ATOM    785  O   ILE A  49      27.082   2.511   4.208  1.00  1.150          O  
ATOM    786  CB  ILE A  49      28.149   3.419   7.148  1.00  1.590          C  
ATOM    787  CG1 ILE A  49      28.750   2.770   8.376  1.00  1.590          C  
ATOM    788  CG2 ILE A  49      26.685   3.218   7.122  1.00  1.590          C  
ATOM    789  CD1 ILE A  49      28.473   3.473   9.714  1.00  1.590          C  
ATOM    790  H   ILE A  49      30.650   3.703   6.431  1.00  1.420          H  
ATOM    791  HA  ILE A  49      28.648   1.740   5.946  1.00  1.340          H  
ATOM    792  HB  ILE A  49      28.353   4.465   7.189  1.00  1.910          H  
ATOM    793 1HG1 ILE A  49      28.383   1.749   8.439  1.00  1.910          H  
ATOM    794 2HG1 ILE A  49      29.805   2.747   8.229  1.00  1.910          H  
ATOM    795 1HG2 ILE A  49      26.274   3.633   7.998  1.00  1.910          H  
ATOM    796 2HG2 ILE A  49      26.231   3.711   6.271  1.00  1.910          H  
ATOM    797 3HG2 ILE A  49      26.459   2.161   7.072  1.00  1.910          H  
ATOM    798 1HD1 ILE A  49      28.961   2.931  10.512  1.00  1.910          H  
ATOM    799 2HD1 ILE A  49      28.870   4.485   9.685  1.00  1.910          H  
ATOM    800 3HD1 ILE A  49      27.416   3.512   9.921  1.00  1.910          H  
ATOM    801  N   ASN A  50      28.131   4.498   4.248  1.00  1.160          N  
ATOM    802  CA  ASN A  50      27.378   5.035   3.124  1.00  1.190          C  
ATOM    803  C   ASN A  50      28.198   4.905   1.843  1.00  1.290          C  
ATOM    804  O   ASN A  50      27.880   5.500   0.810  1.00  1.330          O  
ATOM    805  CB  ASN A  50      27.010   6.481   3.389  1.00  1.650          C  
ATOM    806  CG  ASN A  50      26.047   6.624   4.530  1.00  1.650          C  
ATOM    807  OD1 ASN A  50      25.142   5.810   4.716  1.00  1.650          O  
ATOM    808  ND2 ASN A  50      26.239   7.660   5.309  1.00  1.650          N  
ATOM    809  H   ASN A  50      28.829   5.098   4.701  1.00  1.390          H  
ATOM    810  HA  ASN A  50      26.468   4.453   2.996  1.00  1.430          H  
ATOM    811 1HB  ASN A  50      27.915   7.050   3.614  1.00  1.980          H  
ATOM    812 2HB  ASN A  50      26.556   6.912   2.495  1.00  1.980          H  
ATOM    813 1HD2 ASN A  50      25.644   7.822   6.091  1.00  1.980          H  
ATOM    814 2HD2 ASN A  50      26.988   8.294   5.118  1.00  1.980          H  
ATOM    815  N   GLY A  51      29.277   4.139   1.938  1.00  1.320          N  
ATOM    816  CA  GLY A  51      30.218   3.888   0.878  1.00  1.410          C  
ATOM    817  C   GLY A  51      30.055   2.428   0.459  1.00  1.430          C  
ATOM    818  O   GLY A  51      28.920   1.973   0.294  1.00  1.390          O  
ATOM    819  H   GLY A  51      29.468   3.653   2.811  1.00  1.580          H  
ATOM    820 1HA  GLY A  51      30.020   4.552   0.035  1.00  1.690          H  
ATOM    821 2HA  GLY A  51      31.208   4.117   1.255  1.00  1.690          H  
ATOM    822  N   PRO A  52      31.148   1.669   0.292  1.00  1.490          N  
ATOM    823  CA  PRO A  52      31.183   0.275  -0.116  1.00  1.530          C  
ATOM    824  C   PRO A  52      30.188  -0.644   0.610  1.00  1.470          C  
ATOM    825  O   PRO A  52      29.653  -1.563  -0.008  1.00  1.500          O  
ATOM    826  CB  PRO A  52      32.633  -0.088   0.211  1.00  2.290          C  
ATOM    827  CG  PRO A  52      33.389   1.204   0.017  1.00  2.290          C  
ATOM    828  CD  PRO A  52      32.482   2.264   0.502  1.00  2.290          C  
ATOM    829  HA  PRO A  52      31.026   0.226  -1.203  1.00  1.840          H  
ATOM    830 1HB  PRO A  52      32.701  -0.491   1.234  1.00  2.750          H  
ATOM    831 2HB  PRO A  52      32.991  -0.871  -0.454  1.00  2.750          H  
ATOM    832 1HG  PRO A  52      34.321   1.186   0.601  1.00  2.750          H  
ATOM    833 2HG  PRO A  52      33.669   1.330  -1.041  1.00  2.750          H  
ATOM    834 1HD  PRO A  52      32.673   2.457   1.550  1.00  2.750          H  
ATOM    835 2HD  PRO A  52      32.624   3.160  -0.126  1.00  2.750          H  
ATOM    836  N   LEU A  53      29.905  -0.429   1.903  1.00  1.390          N  
ATOM    837  CA  LEU A  53      28.938  -1.324   2.539  1.00  1.350          C  
ATOM    838  C   LEU A  53      27.551  -1.166   1.920  1.00  1.340          C  
ATOM    839  O   LEU A  53      26.802  -2.143   1.772  1.00  1.350          O  
ATOM    840  CB  LEU A  53      28.884  -1.083   4.040  1.00  1.910          C  
ATOM    841  CG  LEU A  53      30.129  -1.507   4.842  1.00  1.910          C  
ATOM    842  CD1 LEU A  53      29.983  -0.971   6.250  1.00  1.910          C  
ATOM    843  CD2 LEU A  53      30.275  -3.052   4.863  1.00  1.910          C  
ATOM    844  H   LEU A  53      30.291   0.344   2.458  1.00  1.670          H  
ATOM    845  HA  LEU A  53      29.249  -2.346   2.354  1.00  1.620          H  
ATOM    846 1HB  LEU A  53      28.718  -0.018   4.205  1.00  2.290          H  
ATOM    847 2HB  LEU A  53      28.033  -1.627   4.441  1.00  2.290          H  
ATOM    848  HG  LEU A  53      31.019  -1.082   4.389  1.00  2.290          H  
ATOM    849 1HD1 LEU A  53      30.837  -1.245   6.828  1.00  2.290          H  
ATOM    850 2HD1 LEU A  53      29.921   0.087   6.226  1.00  2.290          H  
ATOM    851 3HD1 LEU A  53      29.085  -1.373   6.704  1.00  2.290          H  
ATOM    852 1HD2 LEU A  53      31.147  -3.319   5.431  1.00  2.290          H  
ATOM    853 2HD2 LEU A  53      29.391  -3.499   5.321  1.00  2.290          H  
ATOM    854 3HD2 LEU A  53      30.391  -3.444   3.859  1.00  2.290          H  
ATOM    855  N   LEU A  54      27.205   0.080   1.583  1.00  1.340          N  
ATOM    856  CA  LEU A  54      25.919   0.411   1.012  1.00  1.340          C  
ATOM    857  C   LEU A  54      25.897  -0.098  -0.404  1.00  1.410          C  
ATOM    858  O   LEU A  54      24.869  -0.592  -0.870  1.00  1.420          O  
ATOM    859  CB  LEU A  54      25.666   1.922   1.070  1.00  1.880          C  
ATOM    860  CG  LEU A  54      24.301   2.451   0.545  1.00  1.880          C  
ATOM    861  CD1 LEU A  54      23.132   1.810   1.321  1.00  1.880          C  
ATOM    862  CD2 LEU A  54      24.287   3.984   0.720  1.00  1.880          C  
ATOM    863  H   LEU A  54      27.886   0.833   1.670  1.00  1.610          H  
ATOM    864  HA  LEU A  54      25.156  -0.106   1.581  1.00  1.610          H  
ATOM    865 1HB  LEU A  54      25.758   2.230   2.104  1.00  2.250          H  
ATOM    866 2HB  LEU A  54      26.451   2.425   0.505  1.00  2.250          H  
ATOM    867  HG  LEU A  54      24.190   2.201  -0.511  1.00  2.250          H  
ATOM    868 1HD1 LEU A  54      22.191   2.207   0.941  1.00  2.250          H  
ATOM    869 2HD1 LEU A  54      23.134   0.730   1.191  1.00  2.250          H  
ATOM    870 3HD1 LEU A  54      23.225   2.052   2.380  1.00  2.250          H  
ATOM    871 1HD2 LEU A  54      23.346   4.397   0.352  1.00  2.250          H  
ATOM    872 2HD2 LEU A  54      24.393   4.244   1.777  1.00  2.250          H  
ATOM    873 3HD2 LEU A  54      25.117   4.424   0.162  1.00  2.250          H  
ATOM    874  N   ALA A  55      27.026   0.056  -1.106  1.00  1.460          N  
ATOM    875  CA  ALA A  55      27.124  -0.412  -2.482  1.00  1.540          C  
ATOM    876  C   ALA A  55      26.863  -1.915  -2.521  1.00  1.560          C  
ATOM    877  O   ALA A  55      26.176  -2.416  -3.417  1.00  1.610          O  
ATOM    878  CB  ALA A  55      28.488  -0.100  -3.053  1.00  2.120          C  
ATOM    879  H   ALA A  55      27.817   0.521  -0.647  1.00  1.750          H  
ATOM    880  HA  ALA A  55      26.359   0.090  -3.073  1.00  1.850          H  
ATOM    881 1HB  ALA A  55      28.541  -0.449  -4.083  1.00  2.550          H  
ATOM    882 2HB  ALA A  55      28.659   0.974  -3.017  1.00  2.550          H  
ATOM    883 3HB  ALA A  55      29.231  -0.604  -2.462  1.00  2.550          H  
ATOM    884  N   GLY A  56      27.378  -2.616  -1.509  1.00  1.530          N  
ATOM    885  CA  GLY A  56      27.183  -4.041  -1.342  1.00  1.550          C  
ATOM    886  C   GLY A  56      25.692  -4.339  -1.206  1.00  1.540          C  
ATOM    887  O   GLY A  56      25.160  -5.208  -1.903  1.00  1.600          O  
ATOM    888  H   GLY A  56      27.987  -2.131  -0.845  1.00  1.840          H  
ATOM    889 1HA  GLY A  56      27.605  -4.580  -2.191  1.00  1.860          H  
ATOM    890 2HA  GLY A  56      27.714  -4.366  -0.452  1.00  1.860          H  
ATOM    891  N   MET A  57      25.007  -3.625  -0.303  1.00  1.460          N  
ATOM    892  CA  MET A  57      23.588  -3.881  -0.096  1.00  1.450          C  
ATOM    893  C   MET A  57      22.754  -3.467  -1.320  1.00  1.490          C  
ATOM    894  O   MET A  57      21.675  -4.025  -1.558  1.00  1.520          O  
ATOM    895  CB  MET A  57      23.108  -3.206   1.173  1.00  2.030          C  
ATOM    896  CG  MET A  57      21.819  -3.807   1.745  1.00  2.030          C  
ATOM    897  SD  MET A  57      22.110  -5.522   2.326  1.00  2.030          S  
ATOM    898  CE  MET A  57      20.474  -6.220   2.320  1.00  2.030          C  
ATOM    899  H   MET A  57      25.509  -2.945   0.282  1.00  1.750          H  
ATOM    900  HA  MET A  57      23.461  -4.948   0.036  1.00  1.740          H  
ATOM    901 1HB  MET A  57      23.881  -3.309   1.915  1.00  2.440          H  
ATOM    902 2HB  MET A  57      22.964  -2.137   0.992  1.00  2.440          H  
ATOM    903 1HG  MET A  57      21.477  -3.206   2.587  1.00  2.440          H  
ATOM    904 2HG  MET A  57      21.038  -3.823   0.984  1.00  2.440          H  
ATOM    905 1HE  MET A  57      20.518  -7.263   2.625  1.00  2.440          H  
ATOM    906 2HE  MET A  57      19.839  -5.667   3.006  1.00  2.440          H  
ATOM    907 3HE  MET A  57      20.056  -6.157   1.319  1.00  2.440          H  
ATOM    908  N   LYS A  58      23.227  -2.481  -2.098  1.00  1.510          N  
ATOM    909  CA  LYS A  58      22.522  -2.118  -3.322  1.00  1.560          C  
ATOM    910  C   LYS A  58      22.548  -3.315  -4.254  1.00  1.660          C  
ATOM    911  O   LYS A  58      21.506  -3.705  -4.792  1.00  1.690          O  
ATOM    912  CB  LYS A  58      23.146  -0.907  -4.021  1.00  2.160          C  
ATOM    913  CG  LYS A  58      22.475  -0.492  -5.378  1.00  2.160          C  
ATOM    914  CD  LYS A  58      21.021  -0.022  -5.218  1.00  2.160          C  
ATOM    915  CE  LYS A  58      20.509   0.733  -6.480  1.00  2.160          C  
ATOM    916  NZ  LYS A  58      20.281  -0.171  -7.683  1.00  2.160          N  
ATOM    917  H   LYS A  58      24.062  -1.964  -1.806  1.00  1.810          H  
ATOM    918  HA  LYS A  58      21.485  -1.896  -3.077  1.00  1.870          H  
ATOM    919 1HB  LYS A  58      23.127  -0.052  -3.347  1.00  2.600          H  
ATOM    920 2HB  LYS A  58      24.188  -1.120  -4.236  1.00  2.600          H  
ATOM    921 1HG  LYS A  58      23.059   0.310  -5.825  1.00  2.600          H  
ATOM    922 2HG  LYS A  58      22.491  -1.345  -6.065  1.00  2.600          H  
ATOM    923 1HD  LYS A  58      20.383  -0.900  -5.072  1.00  2.600          H  
ATOM    924 2HD  LYS A  58      20.931   0.625  -4.350  1.00  2.600          H  
ATOM    925 1HE  LYS A  58      19.573   1.227  -6.234  1.00  2.600          H  
ATOM    926 2HE  LYS A  58      21.246   1.485  -6.749  1.00  2.600          H  
ATOM    927 1HZ  LYS A  58      19.955   0.367  -8.459  1.00  2.600          H  
ATOM    928 2HZ  LYS A  58      21.114  -0.689  -7.983  1.00  2.600          H  
ATOM    929 3HZ  LYS A  58      19.588  -0.901  -7.490  1.00  2.600          H  
ATOM    930  N   GLU A  59      23.722  -3.949  -4.400  1.00  1.700          N  
ATOM    931  CA  GLU A  59      23.807  -5.122  -5.253  1.00  1.790          C  
ATOM    932  C   GLU A  59      22.896  -6.227  -4.734  1.00  1.790          C  
ATOM    933  O   GLU A  59      22.244  -6.888  -5.530  1.00  1.860          O  
ATOM    934  CB  GLU A  59      25.244  -5.620  -5.417  1.00  2.470          C  
ATOM    935  CG  GLU A  59      26.127  -4.704  -6.280  1.00  2.470          C  
ATOM    936  CD  GLU A  59      27.539  -5.223  -6.484  1.00  2.470          C  
ATOM    937  OE1 GLU A  59      27.878  -6.218  -5.898  1.00  2.470          O  
ATOM    938  OE2 GLU A  59      28.270  -4.619  -7.234  1.00  2.470          O  
ATOM    939  H   GLU A  59      24.565  -3.562  -3.954  1.00  2.040          H  
ATOM    940  HA  GLU A  59      23.456  -4.840  -6.244  1.00  2.150          H  
ATOM    941 1HB  GLU A  59      25.710  -5.678  -4.437  1.00  2.960          H  
ATOM    942 2HB  GLU A  59      25.245  -6.621  -5.848  1.00  2.960          H  
ATOM    943 1HG  GLU A  59      25.652  -4.578  -7.252  1.00  2.960          H  
ATOM    944 2HG  GLU A  59      26.173  -3.725  -5.802  1.00  2.960          H  
ATOM    945  N   VAL A  60      22.753  -6.375  -3.415  1.00  1.720          N  
ATOM    946  CA  VAL A  60      21.849  -7.406  -2.893  1.00  1.730          C  
ATOM    947  C   VAL A  60      20.444  -7.142  -3.412  1.00  1.730          C  
ATOM    948  O   VAL A  60      19.755  -8.055  -3.880  1.00  1.790          O  
ATOM    949  CB  VAL A  60      21.773  -7.343  -1.358  1.00  2.420          C  
ATOM    950  CG1 VAL A  60      20.697  -8.255  -0.814  1.00  2.420          C  
ATOM    951  CG2 VAL A  60      23.038  -7.690  -0.810  1.00  2.420          C  
ATOM    952  H   VAL A  60      23.352  -5.809  -2.804  1.00  2.060          H  
ATOM    953  HA  VAL A  60      22.189  -8.387  -3.224  1.00  2.080          H  
ATOM    954  HB  VAL A  60      21.522  -6.343  -1.063  1.00  2.900          H  
ATOM    955 1HG1 VAL A  60      20.668  -8.186   0.261  1.00  2.900          H  
ATOM    956 2HG1 VAL A  60      19.722  -7.983  -1.209  1.00  2.900          H  
ATOM    957 3HG1 VAL A  60      20.917  -9.250  -1.083  1.00  2.900          H  
ATOM    958 1HG2 VAL A  60      22.972  -7.587   0.231  1.00  2.900          H  
ATOM    959 2HG2 VAL A  60      23.256  -8.703  -1.093  1.00  2.900          H  
ATOM    960 3HG2 VAL A  60      23.787  -7.036  -1.168  1.00  2.900          H  
ATOM    961  N   GLY A  61      20.020  -5.885  -3.310  1.00  1.670          N  
ATOM    962  CA  GLY A  61      18.714  -5.450  -3.773  1.00  1.670          C  
ATOM    963  C   GLY A  61      18.502  -5.738  -5.257  1.00  1.760          C  
ATOM    964  O   GLY A  61      17.464  -6.296  -5.648  1.00  1.810          O  
ATOM    965  H   GLY A  61      20.638  -5.203  -2.851  1.00  2.000          H  
ATOM    966 1HA  GLY A  61      17.941  -5.945  -3.187  1.00  2.000          H  
ATOM    967 2HA  GLY A  61      18.621  -4.379  -3.594  1.00  2.000          H  
ATOM    968  N   ASP A  62      19.461  -5.316  -6.088  1.00  1.800          N  
ATOM    969  CA  ASP A  62      19.357  -5.486  -7.531  1.00  1.900          C  
ATOM    970  C   ASP A  62      19.422  -6.953  -7.957  1.00  1.970          C  
ATOM    971  O   ASP A  62      18.672  -7.373  -8.842  1.00  2.030          O  
ATOM    972  CB  ASP A  62      20.485  -4.722  -8.231  1.00  2.620          C  
ATOM    973  CG  ASP A  62      20.356  -3.184  -8.156  1.00  2.620          C  
ATOM    974  OD1 ASP A  62      19.318  -2.659  -7.796  1.00  2.620          O  
ATOM    975  OD2 ASP A  62      21.316  -2.500  -8.466  1.00  2.620          O  
ATOM    976  H   ASP A  62      20.272  -4.833  -5.686  1.00  2.160          H  
ATOM    977  HA  ASP A  62      18.401  -5.077  -7.855  1.00  2.280          H  
ATOM    978 1HB  ASP A  62      21.433  -5.009  -7.773  1.00  3.140          H  
ATOM    979 2HB  ASP A  62      20.528  -5.022  -9.277  1.00  3.140          H  
ATOM    980  N   LEU A  63      20.298  -7.737  -7.325  1.00  1.960          N  
ATOM    981  CA  LEU A  63      20.449  -9.147  -7.641  1.00  2.030          C  
ATOM    982  C   LEU A  63      19.180  -9.893  -7.282  1.00  2.030          C  
ATOM    983  O   LEU A  63      18.747 -10.804  -7.995  1.00  2.100          O  
ATOM    984  CB  LEU A  63      21.635  -9.730  -6.857  1.00  2.810          C  
ATOM    985  CG  LEU A  63      23.069  -9.266  -7.266  1.00  2.810          C  
ATOM    986  CD1 LEU A  63      24.065  -9.703  -6.183  1.00  2.810          C  
ATOM    987  CD2 LEU A  63      23.447  -9.890  -8.597  1.00  2.810          C  
ATOM    988  H   LEU A  63      20.903  -7.334  -6.613  1.00  2.350          H  
ATOM    989  HA  LEU A  63      20.616  -9.246  -8.707  1.00  2.440          H  
ATOM    990 1HB  LEU A  63      21.497  -9.487  -5.799  1.00  3.380          H  
ATOM    991 2HB  LEU A  63      21.607 -10.806  -6.967  1.00  3.380          H  
ATOM    992  HG  LEU A  63      23.102  -8.186  -7.358  1.00  3.380          H  
ATOM    993 1HD1 LEU A  63      25.069  -9.380  -6.458  1.00  3.380          H  
ATOM    994 2HD1 LEU A  63      23.790  -9.241  -5.231  1.00  3.380          H  
ATOM    995 3HD1 LEU A  63      24.047 -10.785  -6.085  1.00  3.380          H  
ATOM    996 1HD2 LEU A  63      24.451  -9.568  -8.872  1.00  3.380          H  
ATOM    997 2HD2 LEU A  63      23.424 -10.976  -8.513  1.00  3.380          H  
ATOM    998 3HD2 LEU A  63      22.756  -9.571  -9.357  1.00  3.380          H  
ATOM    999  N   PHE A  64      18.575  -9.550  -6.151  1.00  1.950          N  
ATOM   1000  CA  PHE A  64      17.333 -10.187  -5.766  1.00  1.950          C  
ATOM   1001  C   PHE A  64      16.229  -9.830  -6.755  1.00  2.000          C  
ATOM   1002  O   PHE A  64      15.553 -10.704  -7.305  1.00  2.070          O  
ATOM   1003  CB  PHE A  64      16.990  -9.820  -4.336  1.00  2.730          C  
ATOM   1004  CG  PHE A  64      15.698 -10.372  -3.816  1.00  2.730          C  
ATOM   1005  CD1 PHE A  64      15.536 -11.733  -3.622  1.00  2.730          C  
ATOM   1006  CD2 PHE A  64      14.665  -9.530  -3.458  1.00  2.730          C  
ATOM   1007  CE1 PHE A  64      14.376 -12.236  -3.108  1.00  2.730          C  
ATOM   1008  CE2 PHE A  64      13.499 -10.037  -2.930  1.00  2.730          C  
ATOM   1009  CZ  PHE A  64      13.357 -11.396  -2.757  1.00  2.730          C  
ATOM   1010  H   PHE A  64      18.983  -8.851  -5.520  1.00  2.340          H  
ATOM   1011  HA  PHE A  64      17.476 -11.261  -5.802  1.00  2.340          H  
ATOM   1012 1HB  PHE A  64      17.793 -10.161  -3.702  1.00  3.280          H  
ATOM   1013 2HB  PHE A  64      16.960  -8.734  -4.246  1.00  3.280          H  
ATOM   1014  HD1 PHE A  64      16.344 -12.405  -3.888  1.00  3.280          H  
ATOM   1015  HD2 PHE A  64      14.784  -8.454  -3.591  1.00  3.280          H  
ATOM   1016  HE1 PHE A  64      14.267 -13.299  -2.977  1.00  3.280          H  
ATOM   1017  HE2 PHE A  64      12.688  -9.363  -2.650  1.00  3.280          H  
ATOM   1018  HZ  PHE A  64      12.435 -11.800  -2.342  1.00  3.280          H  
ATOM   1019  N   GLY A  65      16.060  -8.535  -7.039  1.00  1.960          N  
ATOM   1020  CA  GLY A  65      15.020  -8.096  -7.966  1.00  2.000          C  
ATOM   1021  C   GLY A  65      15.173  -8.728  -9.354  1.00  2.110          C  
ATOM   1022  O   GLY A  65      14.184  -9.060 -10.010  1.00  2.170          O  
ATOM   1023  H   GLY A  65      16.639  -7.825  -6.581  1.00  2.350          H  
ATOM   1024 1HA  GLY A  65      14.044  -8.345  -7.554  1.00  2.400          H  
ATOM   1025 2HA  GLY A  65      15.065  -7.012  -8.055  1.00  2.400          H  
ATOM   1026  N   ALA A  66      16.421  -8.947  -9.773  1.00  2.140          N  
ATOM   1027  CA  ALA A  66      16.757  -9.542 -11.060  1.00  2.240          C  
ATOM   1028  C   ALA A  66      16.624 -11.066 -11.081  1.00  2.300          C  
ATOM   1029  O   ALA A  66      16.829 -11.686 -12.128  1.00  2.400          O  
ATOM   1030  CB  ALA A  66      18.186  -9.178 -11.428  1.00  3.100          C  
ATOM   1031  H   ALA A  66      17.191  -8.596  -9.198  1.00  2.570          H  
ATOM   1032  HA  ALA A  66      16.075  -9.133 -11.803  1.00  2.690          H  
ATOM   1033 1HB  ALA A  66      18.429  -9.590 -12.404  1.00  3.720          H  
ATOM   1034 2HB  ALA A  66      18.289  -8.094 -11.450  1.00  3.720          H  
ATOM   1035 3HB  ALA A  66      18.861  -9.589 -10.678  1.00  3.720          H  
ATOM   1036  N   GLY A  67      16.347 -11.686  -9.932  1.00  2.260          N  
ATOM   1037  CA  GLY A  67      16.244 -13.134  -9.832  1.00  2.320          C  
ATOM   1038  C   GLY A  67      17.598 -13.836  -9.691  1.00  2.330          C  
ATOM   1039  O   GLY A  67      17.667 -15.066  -9.763  1.00  2.430          O  
ATOM   1040  H   GLY A  67      16.157 -11.144  -9.085  1.00  2.710          H  
ATOM   1041 1HA  GLY A  67      15.623 -13.375  -8.968  1.00  2.780          H  
ATOM   1042 2HA  GLY A  67      15.725 -13.516 -10.709  1.00  2.780          H  
ATOM   1043  N   LYS A  68      18.674 -13.062  -9.525  1.00  2.260          N  
ATOM   1044  CA  LYS A  68      20.020 -13.611  -9.425  1.00  2.270          C  
ATOM   1045  C   LYS A  68      20.308 -14.102  -8.007  1.00  2.200          C  
ATOM   1046  O   LYS A  68      21.018 -15.090  -7.810  1.00  2.260          O  
ATOM   1047  CB  LYS A  68      21.031 -12.563  -9.884  1.00  3.170          C  
ATOM   1048  CG  LYS A  68      20.951 -12.277 -11.386  1.00  3.170          C  
ATOM   1049  CD  LYS A  68      21.937 -11.206 -11.826  1.00  3.170          C  
ATOM   1050  CE  LYS A  68      21.858 -10.966 -13.328  1.00  3.170          C  
ATOM   1051  NZ  LYS A  68      22.803  -9.899 -13.777  1.00  3.170          N  
ATOM   1052  H   LYS A  68      18.545 -12.057  -9.420  1.00  2.710          H  
ATOM   1053  HA  LYS A  68      20.092 -14.469 -10.092  1.00  2.720          H  
ATOM   1054 1HB  LYS A  68      20.854 -11.637  -9.357  1.00  3.810          H  
ATOM   1055 2HB  LYS A  68      22.039 -12.896  -9.644  1.00  3.810          H  
ATOM   1056 1HG  LYS A  68      21.155 -13.197 -11.932  1.00  3.810          H  
ATOM   1057 2HG  LYS A  68      19.937 -11.954 -11.633  1.00  3.810          H  
ATOM   1058 1HD  LYS A  68      21.692 -10.273 -11.321  1.00  3.810          H  
ATOM   1059 2HD  LYS A  68      22.952 -11.497 -11.555  1.00  3.810          H  
ATOM   1060 1HE  LYS A  68      22.098 -11.891 -13.849  1.00  3.810          H  
ATOM   1061 2HE  LYS A  68      20.841 -10.668 -13.587  1.00  3.810          H  
ATOM   1062 1HZ  LYS A  68      22.719  -9.773 -14.777  1.00  3.810          H  
ATOM   1063 2HZ  LYS A  68      22.583  -9.031 -13.310  1.00  3.810          H  
ATOM   1064 3HZ  LYS A  68      23.750 -10.170 -13.553  1.00  3.810          H  
ATOM   1065  N   MET A  69      19.766 -13.398  -7.020  1.00  2.100          N  
ATOM   1066  CA  MET A  69      19.934 -13.772  -5.621  1.00  2.030          C  
ATOM   1067  C   MET A  69      18.584 -14.224  -5.076  1.00  2.030          C  
ATOM   1068  O   MET A  69      17.548 -13.686  -5.446  1.00  2.030          O  
ATOM   1069  CB  MET A  69      20.505 -12.623  -4.787  1.00  2.870          C  
ATOM   1070  CG  MET A  69      20.758 -12.979  -3.313  1.00  2.870          C  
ATOM   1071  SD  MET A  69      21.431 -11.639  -2.331  1.00  2.870          S  
ATOM   1072  CE  MET A  69      23.119 -11.473  -2.818  1.00  2.870          C  
ATOM   1073  H   MET A  69      19.219 -12.575  -7.275  1.00  2.520          H  
ATOM   1074  HA  MET A  69      20.616 -14.619  -5.558  1.00  2.440          H  
ATOM   1075 1HB  MET A  69      21.444 -12.311  -5.214  1.00  3.440          H  
ATOM   1076 2HB  MET A  69      19.827 -11.775  -4.817  1.00  3.440          H  
ATOM   1077 1HG  MET A  69      19.833 -13.279  -2.843  1.00  3.440          H  
ATOM   1078 2HG  MET A  69      21.452 -13.817  -3.262  1.00  3.440          H  
ATOM   1079 1HE  MET A  69      23.572 -10.676  -2.251  1.00  3.440          H  
ATOM   1080 2HE  MET A  69      23.657 -12.405  -2.614  1.00  3.440          H  
ATOM   1081 3HE  MET A  69      23.175 -11.244  -3.871  1.00  3.440          H  
ATOM   1082  N   GLN A  70      18.582 -15.215  -4.198  1.00  2.040          N  
ATOM   1083  CA  GLN A  70      17.329 -15.651  -3.590  1.00  2.040          C  
ATOM   1084  C   GLN A  70      17.183 -15.093  -2.176  1.00  1.980          C  
ATOM   1085  O   GLN A  70      18.186 -14.802  -1.512  1.00  1.950          O  
ATOM   1086  CB  GLN A  70      17.228 -17.174  -3.626  1.00  2.860          C  
ATOM   1087  CG  GLN A  70      17.296 -17.738  -5.030  1.00  2.860          C  
ATOM   1088  CD  GLN A  70      16.158 -17.224  -5.881  1.00  2.860          C  
ATOM   1089  OE1 GLN A  70      14.999 -17.277  -5.459  1.00  2.860          O  
ATOM   1090  NE2 GLN A  70      16.473 -16.725  -7.065  1.00  2.860          N  
ATOM   1091  H   GLN A  70      19.458 -15.652  -3.954  1.00  2.450          H  
ATOM   1092  HA  GLN A  70      16.501 -15.252  -4.175  1.00  2.450          H  
ATOM   1093 1HB  GLN A  70      18.029 -17.618  -3.047  1.00  3.430          H  
ATOM   1094 2HB  GLN A  70      16.283 -17.492  -3.192  1.00  3.430          H  
ATOM   1095 1HG  GLN A  70      18.233 -17.437  -5.498  1.00  3.430          H  
ATOM   1096 2HG  GLN A  70      17.229 -18.825  -4.985  1.00  3.430          H  
ATOM   1097 1HE2 GLN A  70      15.760 -16.369  -7.669  1.00  3.430          H  
ATOM   1098 2HE2 GLN A  70      17.431 -16.704  -7.365  1.00  3.430          H  
ATOM   1099  N   LEU A  71      15.942 -15.026  -1.684  1.00  1.960          N  
ATOM   1100  CA  LEU A  71      15.673 -14.447  -0.365  1.00  1.910          C  
ATOM   1101  C   LEU A  71      16.513 -15.009   0.800  1.00  1.890          C  
ATOM   1102  O   LEU A  71      16.961 -14.226   1.640  1.00  1.850          O  
ATOM   1103  CB  LEU A  71      14.171 -14.529  -0.019  1.00  2.690          C  
ATOM   1104  CG  LEU A  71      13.738 -13.902   1.344  1.00  2.690          C  
ATOM   1105  CD1 LEU A  71      14.031 -12.386   1.356  1.00  2.690          C  
ATOM   1106  CD2 LEU A  71      12.261 -14.157   1.558  1.00  2.690          C  
ATOM   1107  H   LEU A  71      15.165 -15.321  -2.266  1.00  2.350          H  
ATOM   1108  HA  LEU A  71      15.905 -13.392  -0.458  1.00  2.290          H  
ATOM   1109 1HB  LEU A  71      13.617 -14.005  -0.789  1.00  3.230          H  
ATOM   1110 2HB  LEU A  71      13.840 -15.553  -0.018  1.00  3.230          H  
ATOM   1111  HG  LEU A  71      14.296 -14.361   2.151  1.00  3.230          H  
ATOM   1112 1HD1 LEU A  71      13.721 -11.969   2.314  1.00  3.230          H  
ATOM   1113 2HD1 LEU A  71      15.073 -12.203   1.231  1.00  3.230          H  
ATOM   1114 3HD1 LEU A  71      13.480 -11.896   0.553  1.00  3.230          H  
ATOM   1115 1HD2 LEU A  71      11.955 -13.731   2.515  1.00  3.230          H  
ATOM   1116 2HD2 LEU A  71      11.686 -13.694   0.754  1.00  3.230          H  
ATOM   1117 3HD2 LEU A  71      12.074 -15.232   1.564  1.00  3.230          H  
ATOM   1118  N   PRO A  72      16.805 -16.325   0.908  1.00  1.930          N  
ATOM   1119  CA  PRO A  72      17.604 -16.888   1.982  1.00  1.930          C  
ATOM   1120  C   PRO A  72      19.009 -16.286   2.066  1.00  1.910          C  
ATOM   1121  O   PRO A  72      19.659 -16.403   3.103  1.00  1.920          O  
ATOM   1122  CB  PRO A  72      17.662 -18.379   1.623  1.00  2.900          C  
ATOM   1123  CG  PRO A  72      16.428 -18.620   0.793  1.00  2.900          C  
ATOM   1124  CD  PRO A  72      16.260 -17.362  -0.009  1.00  2.900          C  
ATOM   1125  HA  PRO A  72      17.071 -16.741   2.931  1.00  2.320          H  
ATOM   1126 1HB  PRO A  72      18.595 -18.590   1.075  1.00  3.470          H  
ATOM   1127 2HB  PRO A  72      17.690 -18.983   2.541  1.00  3.470          H  
ATOM   1128 1HG  PRO A  72      16.567 -19.512   0.159  1.00  3.470          H  
ATOM   1129 2HG  PRO A  72      15.566 -18.827   1.444  1.00  3.470          H  
ATOM   1130 1HD  PRO A  72      16.886 -17.464  -0.876  1.00  3.470          H  
ATOM   1131 2HD  PRO A  72      15.213 -17.223  -0.250  1.00  3.470          H  
ATOM   1132  N   PHE A  73      19.482 -15.656   0.983  1.00  1.910          N  
ATOM   1133  CA  PHE A  73      20.803 -15.055   0.949  1.00  1.890          C  
ATOM   1134  C   PHE A  73      20.681 -13.557   1.172  1.00  1.800          C  
ATOM   1135  O   PHE A  73      21.580 -12.939   1.743  1.00  1.740          O  
ATOM   1136  CB  PHE A  73      21.438 -15.377  -0.380  1.00  2.650          C  
ATOM   1137  CG  PHE A  73      21.571 -16.840  -0.518  1.00  2.650          C  
ATOM   1138  CD1 PHE A  73      20.598 -17.546  -1.202  1.00  2.650          C  
ATOM   1139  CD2 PHE A  73      22.630 -17.526   0.044  1.00  2.650          C  
ATOM   1140  CE1 PHE A  73      20.673 -18.908  -1.327  1.00  2.650          C  
ATOM   1141  CE2 PHE A  73      22.713 -18.897  -0.079  1.00  2.650          C  
ATOM   1142  CZ  PHE A  73      21.730 -19.588  -0.766  1.00  2.650          C  
ATOM   1143  H   PHE A  73      18.916 -15.565   0.144  1.00  2.290          H  
ATOM   1144  HA  PHE A  73      21.411 -15.479   1.744  1.00  2.270          H  
ATOM   1145 1HB  PHE A  73      20.812 -15.005  -1.180  1.00  3.180          H  
ATOM   1146 2HB  PHE A  73      22.423 -14.914  -0.460  1.00  3.180          H  
ATOM   1147  HD1 PHE A  73      19.763 -17.006  -1.632  1.00  3.180          H  
ATOM   1148  HD2 PHE A  73      23.402 -16.977   0.593  1.00  3.180          H  
ATOM   1149  HE1 PHE A  73      19.895 -19.449  -1.865  1.00  3.180          H  
ATOM   1150  HE2 PHE A  73      23.550 -19.438   0.364  1.00  3.180          H  
ATOM   1151  HZ  PHE A  73      21.794 -20.671  -0.865  1.00  3.180          H  
ATOM   1152  N   VAL A  74      19.545 -12.991   0.761  1.00  1.800          N  
ATOM   1153  CA  VAL A  74      19.263 -11.570   0.952  1.00  1.730          C  
ATOM   1154  C   VAL A  74      19.210 -11.286   2.433  1.00  1.670          C  
ATOM   1155  O   VAL A  74      19.705 -10.262   2.904  1.00  1.610          O  
ATOM   1156  CB  VAL A  74      17.912 -11.175   0.346  1.00  2.450          C  
ATOM   1157  CG1 VAL A  74      17.514  -9.748   0.734  1.00  2.450          C  
ATOM   1158  CG2 VAL A  74      17.977 -11.286  -1.122  1.00  2.450          C  
ATOM   1159  H   VAL A  74      18.879 -13.583   0.258  1.00  2.160          H  
ATOM   1160  HA  VAL A  74      20.059 -10.983   0.496  1.00  2.080          H  
ATOM   1161  HB  VAL A  74      17.167 -11.831   0.726  1.00  2.940          H  
ATOM   1162 1HG1 VAL A  74      16.546  -9.518   0.289  1.00  2.940          H  
ATOM   1163 2HG1 VAL A  74      17.435  -9.646   1.816  1.00  2.940          H  
ATOM   1164 3HG1 VAL A  74      18.250  -9.050   0.366  1.00  2.940          H  
ATOM   1165 1HG2 VAL A  74      17.022 -11.022  -1.499  1.00  2.940          H  
ATOM   1166 2HG2 VAL A  74      18.727 -10.604  -1.508  1.00  2.940          H  
ATOM   1167 3HG2 VAL A  74      18.222 -12.292  -1.410  1.00  2.940          H  
ATOM   1168  N   LEU A  75      18.548 -12.178   3.157  1.00  1.700          N  
ATOM   1169  CA  LEU A  75      18.409 -12.041   4.590  1.00  1.660          C  
ATOM   1170  C   LEU A  75      19.777 -12.097   5.278  1.00  1.620          C  
ATOM   1171  O   LEU A  75      20.035 -11.329   6.210  1.00  1.570          O  
ATOM   1172  CB  LEU A  75      17.495 -13.163   5.084  1.00  2.340          C  
ATOM   1173  CG  LEU A  75      16.003 -13.070   4.613  1.00  2.340          C  
ATOM   1174  CD1 LEU A  75      15.294 -14.361   4.963  1.00  2.340          C  
ATOM   1175  CD2 LEU A  75      15.296 -11.881   5.261  1.00  2.340          C  
ATOM   1176  H   LEU A  75      18.122 -12.974   2.669  1.00  2.040          H  
ATOM   1177  HA  LEU A  75      17.971 -11.073   4.804  1.00  1.990          H  
ATOM   1178 1HB  LEU A  75      17.895 -14.113   4.720  1.00  2.810          H  
ATOM   1179 2HB  LEU A  75      17.511 -13.177   6.171  1.00  2.810          H  
ATOM   1180  HG  LEU A  75      15.975 -12.949   3.539  1.00  2.810          H  
ATOM   1181 1HD1 LEU A  75      14.261 -14.313   4.620  1.00  2.810          H  
ATOM   1182 2HD1 LEU A  75      15.799 -15.193   4.471  1.00  2.810          H  
ATOM   1183 3HD1 LEU A  75      15.311 -14.509   6.040  1.00  2.810          H  
ATOM   1184 1HD2 LEU A  75      14.264 -11.849   4.912  1.00  2.810          H  
ATOM   1185 2HD2 LEU A  75      15.308 -11.994   6.345  1.00  2.810          H  
ATOM   1186 3HD2 LEU A  75      15.783 -10.952   4.992  1.00  2.810          H  
ATOM   1187  N   GLN A  76      20.667 -12.970   4.798  1.00  1.650          N  
ATOM   1188  CA  GLN A  76      22.010 -13.074   5.368  1.00  1.620          C  
ATOM   1189  C   GLN A  76      22.789 -11.803   5.055  1.00  1.570          C  
ATOM   1190  O   GLN A  76      23.572 -11.317   5.881  1.00  1.510          O  
ATOM   1191  CB  GLN A  76      22.751 -14.293   4.815  1.00  2.280          C  
ATOM   1192  CG  GLN A  76      22.174 -15.610   5.270  1.00  2.280          C  
ATOM   1193  CD  GLN A  76      22.868 -16.815   4.656  1.00  2.280          C  
ATOM   1194  OE1 GLN A  76      23.998 -17.143   5.026  1.00  2.280          O  
ATOM   1195  NE2 GLN A  76      22.199 -17.461   3.721  1.00  2.280          N  
ATOM   1196  H   GLN A  76      20.387 -13.576   4.038  1.00  1.980          H  
ATOM   1197  HA  GLN A  76      21.928 -13.172   6.452  1.00  1.940          H  
ATOM   1198 1HB  GLN A  76      22.736 -14.268   3.726  1.00  2.740          H  
ATOM   1199 2HB  GLN A  76      23.792 -14.258   5.129  1.00  2.740          H  
ATOM   1200 1HG  GLN A  76      22.271 -15.673   6.353  1.00  2.740          H  
ATOM   1201 2HG  GLN A  76      21.124 -15.643   4.994  1.00  2.740          H  
ATOM   1202 1HE2 GLN A  76      22.592 -18.268   3.280  1.00  2.740          H  
ATOM   1203 2HE2 GLN A  76      21.271 -17.128   3.455  1.00  2.740          H  
ATOM   1204  N   ALA A  77      22.594 -11.285   3.836  1.00  1.580          N  
ATOM   1205  CA  ALA A  77      23.231 -10.056   3.412  1.00  1.540          C  
ATOM   1206  C   ALA A  77      22.781  -8.897   4.303  1.00  1.470          C  
ATOM   1207  O   ALA A  77      23.568  -8.014   4.664  1.00  1.420          O  
ATOM   1208  CB  ALA A  77      22.911  -9.761   1.987  1.00  2.170          C  
ATOM   1209  H   ALA A  77      22.011 -11.787   3.163  1.00  1.900          H  
ATOM   1210  HA  ALA A  77      24.303 -10.185   3.486  1.00  1.850          H  
ATOM   1211 1HB  ALA A  77      23.437  -8.877   1.761  1.00  2.610          H  
ATOM   1212 2HB  ALA A  77      23.255 -10.581   1.349  1.00  2.610          H  
ATOM   1213 3HB  ALA A  77      21.852  -9.619   1.857  1.00  2.610          H  
ATOM   1214  N   ALA A  78      21.497  -8.895   4.672  1.00  1.460          N  
ATOM   1215  CA  ALA A  78      21.008  -7.868   5.562  1.00  1.400          C  
ATOM   1216  C   ALA A  78      21.697  -7.972   6.917  1.00  1.370          C  
ATOM   1217  O   ALA A  78      22.125  -6.950   7.461  1.00  1.300          O  
ATOM   1218  CB  ALA A  78      19.504  -7.977   5.722  1.00  1.980          C  
ATOM   1219  H   ALA A  78      20.859  -9.590   4.274  1.00  1.750          H  
ATOM   1220  HA  ALA A  78      21.256  -6.903   5.129  1.00  1.680          H  
ATOM   1221 1HB  ALA A  78      19.146  -7.185   6.375  1.00  2.380          H  
ATOM   1222 2HB  ALA A  78      19.033  -7.888   4.745  1.00  2.380          H  
ATOM   1223 3HB  ALA A  78      19.255  -8.940   6.154  1.00  2.380          H  
ATOM   1224  N   GLU A  79      21.873  -9.200   7.443  1.00  1.410          N  
ATOM   1225  CA  GLU A  79      22.529  -9.357   8.745  1.00  1.390          C  
ATOM   1226  C   GLU A  79      23.958  -8.847   8.735  1.00  1.360          C  
ATOM   1227  O   GLU A  79      24.385  -8.181   9.686  1.00  1.300          O  
ATOM   1228  CB  GLU A  79      22.581 -10.823   9.199  1.00  1.950          C  
ATOM   1229  CG  GLU A  79      21.272 -11.457   9.631  1.00  1.950          C  
ATOM   1230  CD  GLU A  79      21.449 -12.932  10.012  1.00  1.950          C  
ATOM   1231  OE1 GLU A  79      22.495 -13.497   9.702  1.00  1.950          O  
ATOM   1232  OE2 GLU A  79      20.566 -13.478  10.627  1.00  1.950          O  
ATOM   1233  H   GLU A  79      21.464 -10.015   6.968  1.00  1.690          H  
ATOM   1234  HA  GLU A  79      21.966  -8.783   9.479  1.00  1.670          H  
ATOM   1235 1HB  GLU A  79      22.977 -11.429   8.386  1.00  2.340          H  
ATOM   1236 2HB  GLU A  79      23.280 -10.912  10.030  1.00  2.340          H  
ATOM   1237 1HG  GLU A  79      20.874 -10.910  10.484  1.00  2.340          H  
ATOM   1238 2HG  GLU A  79      20.556 -11.376   8.813  1.00  2.340          H  
ATOM   1239  N   VAL A  80      24.694  -9.119   7.662  1.00  1.410          N  
ATOM   1240  CA  VAL A  80      26.072  -8.655   7.588  1.00  1.400          C  
ATOM   1241  C   VAL A  80      26.159  -7.129   7.476  1.00  1.320          C  
ATOM   1242  O   VAL A  80      27.023  -6.539   8.124  1.00  1.290          O  
ATOM   1243  CB  VAL A  80      26.848  -9.424   6.483  1.00  1.960          C  
ATOM   1244  CG1 VAL A  80      26.307  -9.152   5.222  1.00  1.960          C  
ATOM   1245  CG2 VAL A  80      28.309  -9.027   6.459  1.00  1.960          C  
ATOM   1246  H   VAL A  80      24.285  -9.713   6.927  1.00  1.690          H  
ATOM   1247  HA  VAL A  80      26.551  -8.940   8.529  1.00  1.680          H  
ATOM   1248  HB  VAL A  80      26.749 -10.489   6.656  1.00  2.360          H  
ATOM   1249 1HG1 VAL A  80      26.839  -9.717   4.470  1.00  2.360          H  
ATOM   1250 2HG1 VAL A  80      25.318  -9.466   5.259  1.00  2.360          H  
ATOM   1251 3HG1 VAL A  80      26.358  -8.108   4.994  1.00  2.360          H  
ATOM   1252 1HG2 VAL A  80      28.831  -9.589   5.680  1.00  2.360          H  
ATOM   1253 2HG2 VAL A  80      28.410  -7.957   6.263  1.00  2.360          H  
ATOM   1254 3HG2 VAL A  80      28.729  -9.254   7.395  1.00  2.360          H  
ATOM   1255  N   MET A  81      25.286  -6.460   6.694  1.00  1.300          N  
ATOM   1256  CA  MET A  81      25.407  -5.001   6.702  1.00  1.240          C  
ATOM   1257  C   MET A  81      24.982  -4.422   8.052  1.00  1.170          C  
ATOM   1258  O   MET A  81      25.564  -3.429   8.497  1.00  1.130          O  
ATOM   1259  CB  MET A  81      24.691  -4.283   5.569  1.00  1.760          C  
ATOM   1260  CG  MET A  81      25.030  -2.740   5.599  1.00  1.760          C  
ATOM   1261  SD  MET A  81      24.403  -1.764   4.231  1.00  1.760          S  
ATOM   1262  CE  MET A  81      25.000  -0.111   4.678  1.00  1.760          C  
ATOM   1263  H   MET A  81      24.594  -6.951   6.111  1.00  1.560          H  
ATOM   1264  HA  MET A  81      26.464  -4.766   6.576  1.00  1.490          H  
ATOM   1265 1HB  MET A  81      24.991  -4.695   4.609  1.00  2.110          H  
ATOM   1266 2HB  MET A  81      23.617  -4.423   5.670  1.00  2.110          H  
ATOM   1267 1HG  MET A  81      24.623  -2.305   6.507  1.00  2.110          H  
ATOM   1268 2HG  MET A  81      26.112  -2.621   5.634  1.00  2.110          H  
ATOM   1269 1HE  MET A  81      24.688   0.610   3.927  1.00  2.110          H  
ATOM   1270 2HE  MET A  81      24.588   0.177   5.645  1.00  2.110          H  
ATOM   1271 3HE  MET A  81      26.088  -0.110   4.737  1.00  2.110          H  
ATOM   1272  N   LYS A  82      23.945  -4.993   8.690  1.00  1.170          N  
ATOM   1273  CA  LYS A  82      23.507  -4.480   9.986  1.00  1.120          C  
ATOM   1274  C   LYS A  82      24.620  -4.602  11.005  1.00  1.110          C  
ATOM   1275  O   LYS A  82      24.878  -3.667  11.776  1.00  1.060          O  
ATOM   1276  CB  LYS A  82      22.296  -5.246  10.509  1.00  1.590          C  
ATOM   1277  CG  LYS A  82      21.012  -4.973   9.803  1.00  1.590          C  
ATOM   1278  CD  LYS A  82      19.907  -5.838  10.351  1.00  1.590          C  
ATOM   1279  CE  LYS A  82      18.586  -5.523   9.698  1.00  1.590          C  
ATOM   1280  NZ  LYS A  82      17.485  -6.402  10.220  1.00  1.590          N  
ATOM   1281  H   LYS A  82      23.447  -5.785   8.269  1.00  1.400          H  
ATOM   1282  HA  LYS A  82      23.253  -3.427   9.879  1.00  1.340          H  
ATOM   1283 1HB  LYS A  82      22.492  -6.317  10.422  1.00  1.910          H  
ATOM   1284 2HB  LYS A  82      22.156  -5.027  11.565  1.00  1.910          H  
ATOM   1285 1HG  LYS A  82      20.743  -3.925   9.939  1.00  1.910          H  
ATOM   1286 2HG  LYS A  82      21.129  -5.165   8.749  1.00  1.910          H  
ATOM   1287 1HD  LYS A  82      20.147  -6.887  10.162  1.00  1.910          H  
ATOM   1288 2HD  LYS A  82      19.817  -5.689  11.426  1.00  1.910          H  
ATOM   1289 1HE  LYS A  82      18.335  -4.482   9.908  1.00  1.910          H  
ATOM   1290 2HE  LYS A  82      18.664  -5.655   8.618  1.00  1.910          H  
ATOM   1291 1HZ  LYS A  82      16.597  -6.135   9.779  1.00  1.910          H  
ATOM   1292 2HZ  LYS A  82      17.686  -7.367  10.026  1.00  1.910          H  
ATOM   1293 3HZ  LYS A  82      17.392  -6.270  11.210  1.00  1.910          H  
ATOM   1294  N   ARG A  83      25.300  -5.754  10.994  1.00  1.180          N  
ATOM   1295  CA  ARG A  83      26.410  -5.990  11.881  1.00  1.180          C  
ATOM   1296  C   ARG A  83      27.492  -4.973  11.607  1.00  1.140          C  
ATOM   1297  O   ARG A  83      28.093  -4.453  12.546  1.00  1.100          O  
ATOM   1298  CB  ARG A  83      26.949  -7.398  11.714  1.00  1.650          C  
ATOM   1299  CG  ARG A  83      28.101  -7.794  12.644  1.00  1.650          C  
ATOM   1300  CD  ARG A  83      28.459  -9.225  12.424  1.00  1.650          C  
ATOM   1301  NE  ARG A  83      29.686  -9.645  13.112  1.00  1.650          N  
ATOM   1302  CZ  ARG A  83      29.793  -9.976  14.419  1.00  1.650          C  
ATOM   1303  NH1 ARG A  83      28.750  -9.906  15.224  1.00  1.650          N  
ATOM   1304  NH2 ARG A  83      30.961 -10.376  14.894  1.00  1.650          N  
ATOM   1305  H   ARG A  83      25.011  -6.509  10.366  1.00  1.420          H  
ATOM   1306  HA  ARG A  83      26.067  -5.871  12.908  1.00  1.420          H  
ATOM   1307 1HB  ARG A  83      26.139  -8.110  11.864  1.00  1.980          H  
ATOM   1308 2HB  ARG A  83      27.293  -7.523  10.687  1.00  1.980          H  
ATOM   1309 1HG  ARG A  83      28.975  -7.174  12.450  1.00  1.980          H  
ATOM   1310 2HG  ARG A  83      27.791  -7.659  13.678  1.00  1.980          H  
ATOM   1311 1HD  ARG A  83      27.642  -9.873  12.735  1.00  1.980          H  
ATOM   1312 2HD  ARG A  83      28.622  -9.348  11.367  1.00  1.980          H  
ATOM   1313  HE  ARG A  83      30.527  -9.723  12.546  1.00  1.980          H  
ATOM   1314 1HH1 ARG A  83      27.859  -9.601  14.875  1.00  1.980          H  
ATOM   1315 2HH1 ARG A  83      28.847 -10.154  16.199  1.00  1.980          H  
ATOM   1316 1HH2 ARG A  83      31.762 -10.450  14.278  1.00  1.980          H  
ATOM   1317 2HH2 ARG A  83      31.061 -10.610  15.870  1.00  1.980          H  
ATOM   1318  N   ALA A  84      27.759  -4.695  10.327  1.00  1.150          N  
ATOM   1319  CA  ALA A  84      28.788  -3.738   9.987  1.00  1.130          C  
ATOM   1320  C   ALA A  84      28.508  -2.352  10.516  1.00  1.060          C  
ATOM   1321  O   ALA A  84      29.413  -1.698  11.048  1.00  1.050          O  
ATOM   1322  CB  ALA A  84      28.944  -3.650   8.485  1.00  1.590          C  
ATOM   1323  H   ALA A  84      27.279  -5.209   9.579  1.00  1.380          H  
ATOM   1324  HA  ALA A  84      29.689  -4.085  10.457  1.00  1.360          H  
ATOM   1325 1HB  ALA A  84      29.739  -2.965   8.272  1.00  1.910          H  
ATOM   1326 2HB  ALA A  84      29.172  -4.617   8.067  1.00  1.910          H  
ATOM   1327 3HB  ALA A  84      28.025  -3.290   8.045  1.00  1.910          H  
ATOM   1328  N   VAL A  85      27.257  -1.914  10.431  1.00  1.030          N  
ATOM   1329  CA  VAL A  85      26.935  -0.599  10.944  1.00  0.970          C  
ATOM   1330  C   VAL A  85      27.133  -0.603  12.452  1.00  0.930          C  
ATOM   1331  O   VAL A  85      27.708   0.344  12.992  1.00  0.900          O  
ATOM   1332  CB  VAL A  85      25.507  -0.159  10.562  1.00  1.380          C  
ATOM   1333  CG1 VAL A  85      25.154   1.168  11.278  1.00  1.380          C  
ATOM   1334  CG2 VAL A  85      25.432   0.020   9.042  1.00  1.380          C  
ATOM   1335  H   VAL A  85      26.559  -2.487   9.941  1.00  1.240          H  
ATOM   1336  HA  VAL A  85      27.631   0.119  10.507  1.00  1.160          H  
ATOM   1337  HB  VAL A  85      24.793  -0.925  10.882  1.00  1.660          H  
ATOM   1338 1HG1 VAL A  85      24.143   1.473  11.002  1.00  1.660          H  
ATOM   1339 2HG1 VAL A  85      25.205   1.032  12.354  1.00  1.660          H  
ATOM   1340 3HG1 VAL A  85      25.859   1.940  10.981  1.00  1.660          H  
ATOM   1341 1HG2 VAL A  85      24.426   0.331   8.754  1.00  1.660          H  
ATOM   1342 2HG2 VAL A  85      26.141   0.771   8.757  1.00  1.660          H  
ATOM   1343 3HG2 VAL A  85      25.677  -0.915   8.546  1.00  1.660          H  
ATOM   1344  N   ALA A  86      26.636  -1.650  13.132  1.00  0.960          N  
ATOM   1345  CA  ALA A  86      26.772  -1.780  14.580  1.00  0.940          C  
ATOM   1346  C   ALA A  86      28.242  -1.812  15.010  1.00  0.940          C  
ATOM   1347  O   ALA A  86      28.599  -1.316  16.076  1.00  0.920          O  
ATOM   1348  CB  ALA A  86      26.071  -3.036  15.054  1.00  1.320          C  
ATOM   1349  H   ALA A  86      26.139  -2.389  12.619  1.00  1.150          H  
ATOM   1350  HA  ALA A  86      26.299  -0.908  15.041  1.00  1.130          H  
ATOM   1351 1HB  ALA A  86      26.150  -3.111  16.136  1.00  1.590          H  
ATOM   1352 2HB  ALA A  86      25.023  -2.995  14.762  1.00  1.590          H  
ATOM   1353 3HB  ALA A  86      26.542  -3.901  14.592  1.00  1.590          H  
ATOM   1354  N   TYR A  87      29.092  -2.462  14.207  1.00  0.990          N  
ATOM   1355  CA  TYR A  87      30.524  -2.525  14.472  1.00  1.000          C  
ATOM   1356  C   TYR A  87      31.145  -1.144  14.459  1.00  0.960          C  
ATOM   1357  O   TYR A  87      31.947  -0.804  15.328  1.00  0.960          O  
ATOM   1358  CB  TYR A  87      31.284  -3.396  13.482  1.00  1.400          C  
ATOM   1359  CG  TYR A  87      32.767  -3.337  13.788  1.00  1.400          C  
ATOM   1360  CD1 TYR A  87      33.255  -4.072  14.839  1.00  1.400          C  
ATOM   1361  CD2 TYR A  87      33.627  -2.515  13.058  1.00  1.400          C  
ATOM   1362  CE1 TYR A  87      34.572  -4.004  15.179  1.00  1.400          C  
ATOM   1363  CE2 TYR A  87      34.955  -2.440  13.405  1.00  1.400          C  
ATOM   1364  CZ  TYR A  87      35.425  -3.187  14.472  1.00  1.400          C  
ATOM   1365  OH  TYR A  87      36.736  -3.103  14.876  1.00  1.400          O  
ATOM   1366  H   TYR A  87      28.718  -2.948  13.393  1.00  1.190          H  
ATOM   1367  HA  TYR A  87      30.665  -2.939  15.469  1.00  1.200          H  
ATOM   1368 1HB  TYR A  87      30.943  -4.431  13.541  1.00  1.680          H  
ATOM   1369 2HB  TYR A  87      31.113  -3.039  12.482  1.00  1.680          H  
ATOM   1370  HD1 TYR A  87      32.582  -4.710  15.417  1.00  1.680          H  
ATOM   1371  HD2 TYR A  87      33.249  -1.920  12.236  1.00  1.680          H  
ATOM   1372  HE1 TYR A  87      34.943  -4.586  16.021  1.00  1.680          H  
ATOM   1373  HE2 TYR A  87      35.632  -1.783  12.853  1.00  1.680          H  
ATOM   1374  HH  TYR A  87      37.160  -2.309  14.473  1.00  1.680          H  
ATOM   1375  N   LEU A  88      30.823  -0.378  13.416  1.00  0.950          N  
ATOM   1376  CA  LEU A  88      31.333   0.966  13.197  1.00  0.930          C  
ATOM   1377  C   LEU A  88      30.702   2.034  14.133  1.00  0.880          C  
ATOM   1378  O   LEU A  88      31.370   3.013  14.505  1.00  0.870          O  
ATOM   1379  CB  LEU A  88      31.091   1.297  11.724  1.00  1.310          C  
ATOM   1380  CG  LEU A  88      31.899   0.433  10.674  1.00  1.310          C  
ATOM   1381  CD1 LEU A  88      31.385   0.727   9.311  1.00  1.310          C  
ATOM   1382  CD2 LEU A  88      33.378   0.764  10.707  1.00  1.310          C  
ATOM   1383  H   LEU A  88      30.202  -0.783  12.705  1.00  1.140          H  
ATOM   1384  HA  LEU A  88      32.396   0.949  13.391  1.00  1.120          H  
ATOM   1385 1HB  LEU A  88      30.033   1.123  11.525  1.00  1.570          H  
ATOM   1386 2HB  LEU A  88      31.302   2.329  11.555  1.00  1.570          H  
ATOM   1387  HG  LEU A  88      31.748  -0.618  10.886  1.00  1.570          H  
ATOM   1388 1HD1 LEU A  88      31.901   0.143   8.586  1.00  1.570          H  
ATOM   1389 2HD1 LEU A  88      30.324   0.481   9.273  1.00  1.570          H  
ATOM   1390 3HD1 LEU A  88      31.545   1.780   9.099  1.00  1.570          H  
ATOM   1391 1HD2 LEU A  88      33.907   0.176   9.966  1.00  1.570          H  
ATOM   1392 2HD2 LEU A  88      33.481   1.807  10.469  1.00  1.570          H  
ATOM   1393 3HD2 LEU A  88      33.803   0.559  11.686  1.00  1.570          H  
ATOM   1394  N   GLU A  89      29.464   1.809  14.585  1.00  0.850          N  
ATOM   1395  CA  GLU A  89      28.756   2.745  15.461  1.00  0.810          C  
ATOM   1396  C   GLU A  89      29.546   3.247  16.698  1.00  0.810          C  
ATOM   1397  O   GLU A  89      29.489   4.447  16.960  1.00  0.780          O  
ATOM   1398  CB  GLU A  89      27.392   2.168  15.867  1.00  1.150          C  
ATOM   1399  CG  GLU A  89      26.627   3.008  16.866  1.00  1.150          C  
ATOM   1400  CD  GLU A  89      25.266   2.453  17.163  1.00  1.150          C  
ATOM   1401  OE1 GLU A  89      24.930   1.443  16.609  1.00  1.150          O  
ATOM   1402  OE2 GLU A  89      24.560   3.029  17.951  1.00  1.150          O  
ATOM   1403  H   GLU A  89      28.949   1.003  14.214  1.00  1.020          H  
ATOM   1404  HA  GLU A  89      28.531   3.625  14.858  1.00  0.970          H  
ATOM   1405 1HB  GLU A  89      26.768   2.121  14.971  1.00  1.380          H  
ATOM   1406 2HB  GLU A  89      27.465   1.158  16.224  1.00  1.380          H  
ATOM   1407 1HG  GLU A  89      27.186   3.052  17.804  1.00  1.380          H  
ATOM   1408 2HG  GLU A  89      26.552   4.004  16.483  1.00  1.380          H  
ATOM   1409  N   PRO A  90      30.301   2.428  17.464  1.00  0.860          N  
ATOM   1410  CA  PRO A  90      31.125   2.852  18.588  1.00  0.890          C  
ATOM   1411  C   PRO A  90      32.173   3.900  18.208  1.00  0.890          C  
ATOM   1412  O   PRO A  90      32.687   4.585  19.085  1.00  0.920          O  
ATOM   1413  CB  PRO A  90      31.788   1.550  19.035  1.00  1.330          C  
ATOM   1414  CG  PRO A  90      30.823   0.487  18.616  1.00  1.330          C  
ATOM   1415  CD  PRO A  90      30.212   0.989  17.344  1.00  1.330          C  
ATOM   1416  HA  PRO A  90      30.467   3.236  19.381  1.00  1.070          H  
ATOM   1417 1HB  PRO A  90      32.773   1.448  18.552  1.00  1.600          H  
ATOM   1418 2HB  PRO A  90      31.960   1.575  20.123  1.00  1.600          H  
ATOM   1419 1HG  PRO A  90      31.346  -0.472  18.461  1.00  1.600          H  
ATOM   1420 2HG  PRO A  90      30.071   0.321  19.401  1.00  1.600          H  
ATOM   1421 1HD  PRO A  90      30.766   0.665  16.540  1.00  1.600          H  
ATOM   1422 2HD  PRO A  90      29.201   0.651  17.318  1.00  1.600          H  
ATOM   1423  N   HIS A  91      32.531   4.015  16.923  1.00  0.900          N  
ATOM   1424  CA  HIS A  91      33.487   5.034  16.526  1.00  0.940          C  
ATOM   1425  C   HIS A  91      32.707   6.339  16.401  1.00  0.900          C  
ATOM   1426  O   HIS A  91      33.156   7.407  16.821  1.00  0.960          O  
ATOM   1427  CB  HIS A  91      34.165   4.688  15.190  1.00  1.300          C  
ATOM   1428  CG  HIS A  91      35.202   3.594  15.230  1.00  1.300          C  
ATOM   1429  ND1 HIS A  91      36.487   3.811  15.693  1.00  1.300          N  
ATOM   1430  CD2 HIS A  91      35.160   2.286  14.843  1.00  1.300          C  
ATOM   1431  CE1 HIS A  91      37.194   2.691  15.576  1.00  1.300          C  
ATOM   1432  NE2 HIS A  91      36.424   1.756  15.064  1.00  1.300          N  
ATOM   1433  H   HIS A  91      32.124   3.440  16.184  1.00  1.080          H  
ATOM   1434  HA  HIS A  91      34.253   5.159  17.287  1.00  1.130          H  
ATOM   1435 1HB  HIS A  91      33.410   4.383  14.479  1.00  1.560          H  
ATOM   1436 2HB  HIS A  91      34.638   5.580  14.787  1.00  1.560          H  
ATOM   1437  HD2 HIS A  91      34.306   1.764  14.420  1.00  1.560          H  
ATOM   1438  HE1 HIS A  91      38.244   2.558  15.844  1.00  1.560          H  
ATOM   1439  HE2 HIS A  91      36.760   0.788  14.856  1.00  1.560          H  
ATOM   1440  N   MET A  92      31.485   6.236  15.867  1.00  0.820          N  
ATOM   1441  CA  MET A  92      30.610   7.404  15.669  1.00  0.780          C  
ATOM   1442  C   MET A  92      30.297   8.053  17.029  1.00  0.760          C  
ATOM   1443  O   MET A  92      30.269   9.284  17.168  1.00  0.790          O  
ATOM   1444  CB  MET A  92      29.316   6.991  14.962  1.00  1.110          C  
ATOM   1445  CG  MET A  92      29.495   6.559  13.511  1.00  1.110          C  
ATOM   1446  SD  MET A  92      28.013   5.872  12.754  1.00  1.110          S  
ATOM   1447  CE  MET A  92      26.971   7.292  12.640  1.00  1.110          C  
ATOM   1448  H   MET A  92      31.191   5.302  15.561  1.00  0.980          H  
ATOM   1449  HA  MET A  92      31.134   8.136  15.057  1.00  0.940          H  
ATOM   1450 1HB  MET A  92      28.844   6.188  15.491  1.00  1.330          H  
ATOM   1451 2HB  MET A  92      28.639   7.838  14.981  1.00  1.330          H  
ATOM   1452 1HG  MET A  92      29.826   7.406  12.922  1.00  1.330          H  
ATOM   1453 2HG  MET A  92      30.259   5.790  13.484  1.00  1.330          H  
ATOM   1454 1HE  MET A  92      26.040   6.987  12.188  1.00  1.330          H  
ATOM   1455 2HE  MET A  92      26.773   7.693  13.630  1.00  1.330          H  
ATOM   1456 3HE  MET A  92      27.451   8.051  12.032  1.00  1.330          H  
ATOM   1457  N   GLU A  93      30.136   7.196  18.036  1.00  0.760          N  
ATOM   1458  CA  GLU A  93      29.829   7.569  19.416  1.00  0.790          C  
ATOM   1459  C   GLU A  93      30.898   8.422  20.100  1.00  0.880          C  
ATOM   1460  O   GLU A  93      30.623   9.037  21.132  1.00  0.920          O  
ATOM   1461  CB  GLU A  93      29.623   6.333  20.304  1.00  1.090          C  
ATOM   1462  CG  GLU A  93      28.360   5.547  20.067  1.00  1.090          C  
ATOM   1463  CD  GLU A  93      28.227   4.347  20.979  1.00  1.090          C  
ATOM   1464  OE1 GLU A  93      29.204   3.935  21.559  1.00  1.090          O  
ATOM   1465  OE2 GLU A  93      27.130   3.881  21.135  1.00  1.090          O  
ATOM   1466  H   GLU A  93      30.163   6.197  17.800  1.00  0.910          H  
ATOM   1467  HA  GLU A  93      28.900   8.140  19.404  1.00  0.950          H  
ATOM   1468 1HB  GLU A  93      30.464   5.658  20.165  1.00  1.310          H  
ATOM   1469 2HB  GLU A  93      29.625   6.638  21.348  1.00  1.310          H  
ATOM   1470 1HG  GLU A  93      27.515   6.202  20.240  1.00  1.310          H  
ATOM   1471 2HG  GLU A  93      28.323   5.225  19.034  1.00  1.310          H  
ATOM   1472  N   LYS A  94      32.123   8.439  19.579  1.00  0.980          N  
ATOM   1473  CA  LYS A  94      33.217   9.122  20.250  1.00  1.090          C  
ATOM   1474  C   LYS A  94      33.277  10.641  20.128  1.00  1.120          C  
ATOM   1475  O   LYS A  94      34.153  11.244  20.746  1.00  1.400          O  
ATOM   1476  CB  LYS A  94      34.550   8.560  19.765  1.00  1.480          C  
ATOM   1477  CG  LYS A  94      34.791   7.128  20.162  1.00  1.480          C  
ATOM   1478  CD  LYS A  94      36.118   6.621  19.640  1.00  1.480          C  
ATOM   1479  CE  LYS A  94      36.331   5.158  19.998  1.00  1.480          C  
ATOM   1480  NZ  LYS A  94      37.625   4.645  19.475  1.00  1.480          N  
ATOM   1481  H   LYS A  94      32.310   7.968  18.685  1.00  1.180          H  
ATOM   1482  HA  LYS A  94      33.129   8.895  21.311  1.00  1.310          H  
ATOM   1483 1HB  LYS A  94      34.586   8.616  18.676  1.00  1.780          H  
ATOM   1484 2HB  LYS A  94      35.368   9.166  20.154  1.00  1.780          H  
ATOM   1485 1HG  LYS A  94      34.768   7.043  21.247  1.00  1.780          H  
ATOM   1486 2HG  LYS A  94      33.994   6.523  19.756  1.00  1.780          H  
ATOM   1487 1HD  LYS A  94      36.133   6.719  18.551  1.00  1.780          H  
ATOM   1488 2HD  LYS A  94      36.927   7.216  20.055  1.00  1.780          H  
ATOM   1489 1HE  LYS A  94      36.314   5.043  21.080  1.00  1.780          H  
ATOM   1490 2HE  LYS A  94      35.519   4.567  19.566  1.00  1.780          H  
ATOM   1491 1HZ  LYS A  94      37.726   3.671  19.721  1.00  1.780          H  
ATOM   1492 2HZ  LYS A  94      37.634   4.745  18.464  1.00  1.780          H  
ATOM   1493 3HZ  LYS A  94      38.388   5.174  19.872  1.00  1.780          H  
ATOM   1494  N   LYS A  95      32.399  11.280  19.350  1.00  1.200          N  
ATOM   1495  CA  LYS A  95      32.517  12.743  19.298  1.00  1.350          C  
ATOM   1496  C   LYS A  95      31.691  13.437  20.391  1.00  1.250          C  
ATOM   1497  O   LYS A  95      32.236  14.182  21.208  1.00  1.410          O  
ATOM   1498  CB  LYS A  95      32.137  13.275  17.920  1.00  1.830          C  
ATOM   1499  CG  LYS A  95      33.154  12.932  16.836  1.00  1.830          C  
ATOM   1500  CD  LYS A  95      32.741  13.487  15.477  1.00  1.830          C  
ATOM   1501  CE  LYS A  95      33.757  13.125  14.396  1.00  1.830          C  
ATOM   1502  NZ  LYS A  95      33.349  13.631  13.054  1.00  1.830          N  
ATOM   1503  H   LYS A  95      31.689  10.751  18.823  1.00  1.440          H  
ATOM   1504  HA  LYS A  95      33.559  13.009  19.468  1.00  1.620          H  
ATOM   1505 1HB  LYS A  95      31.172  12.862  17.620  1.00  2.200          H  
ATOM   1506 2HB  LYS A  95      32.032  14.359  17.966  1.00  2.200          H  
ATOM   1507 1HG  LYS A  95      34.125  13.345  17.114  1.00  2.200          H  
ATOM   1508 2HG  LYS A  95      33.250  11.846  16.768  1.00  2.200          H  
ATOM   1509 1HD  LYS A  95      31.766  13.077  15.200  1.00  2.200          H  
ATOM   1510 2HD  LYS A  95      32.657  14.571  15.536  1.00  2.200          H  
ATOM   1511 1HE  LYS A  95      34.724  13.552  14.656  1.00  2.200          H  
ATOM   1512 2HE  LYS A  95      33.854  12.039  14.349  1.00  2.200          H  
ATOM   1513 1HZ  LYS A  95      34.043  13.370  12.368  1.00  2.200          H  
ATOM   1514 2HZ  LYS A  95      32.455  13.230  12.799  1.00  2.200          H  
ATOM   1515 3HZ  LYS A  95      33.267  14.638  13.083  1.00  2.200          H  
ATOM   1516  N   GLY A  96      30.388  13.185  20.423  1.00  1.180          N  
ATOM   1517  CA  GLY A  96      29.502  13.791  21.414  1.00  1.400          C  
ATOM   1518  C   GLY A  96      28.903  15.118  20.943  1.00  1.160          C  
ATOM   1519  O   GLY A  96      29.552  15.884  20.225  1.00  1.440          O  
ATOM   1520  H   GLY A  96      29.997  12.553  19.741  1.00  1.420          H  
ATOM   1521 1HA  GLY A  96      28.697  13.092  21.643  1.00  1.680          H  
ATOM   1522 2HA  GLY A  96      30.052  13.948  22.342  1.00  1.680          H  
ATOM   1523  N   GLU A  97      27.658  15.370  21.367  1.00  1.370          N  
ATOM   1524  CA  GLU A  97      26.876  16.578  21.067  1.00  1.430          C  
ATOM   1525  C   GLU A  97      25.522  16.454  21.781  1.00  1.260          C  
ATOM   1526  O   GLU A  97      25.151  15.347  22.178  1.00  1.910          O  
ATOM   1527  CB  GLU A  97      26.727  16.743  19.538  1.00  1.980          C  
ATOM   1528  CG  GLU A  97      25.883  17.917  19.032  1.00  1.980          C  
ATOM   1529  CD  GLU A  97      26.358  19.275  19.469  1.00  1.980          C  
ATOM   1530  OE1 GLU A  97      26.953  19.981  18.691  1.00  1.980          O  
ATOM   1531  OE2 GLU A  97      26.100  19.610  20.609  1.00  1.980          O  
ATOM   1532  H   GLU A  97      27.218  14.672  21.950  1.00  1.640          H  
ATOM   1533  HA  GLU A  97      27.397  17.451  21.464  1.00  1.720          H  
ATOM   1534 1HB  GLU A  97      27.698  16.880  19.084  1.00  2.370          H  
ATOM   1535 2HB  GLU A  97      26.322  15.837  19.132  1.00  2.370          H  
ATOM   1536 1HG  GLU A  97      25.912  17.888  17.942  1.00  2.370          H  
ATOM   1537 2HG  GLU A  97      24.862  17.768  19.311  1.00  2.370          H  
ATOM   1538  N   GLY A  98      24.781  17.556  21.940  1.00  0.910          N  
ATOM   1539  CA  GLY A  98      23.404  17.470  22.458  1.00  0.760          C  
ATOM   1540  C   GLY A  98      22.525  18.643  22.007  1.00  0.920          C  
ATOM   1541  O   GLY A  98      22.246  19.448  22.901  1.00  1.480          O  
ATOM   1542  H   GLY A  98      25.166  18.445  21.617  1.00  1.090          H  
ATOM   1543 1HA  GLY A  98      22.948  16.538  22.137  1.00  0.910          H  
ATOM   1544 2HA  GLY A  98      23.438  17.444  23.547  1.00  0.910          H  
ATOM   1545  N   LYS A  99      21.538  18.201  21.223  1.00  0.700          N  
ATOM   1546  CA  LYS A  99      21.066  19.111  20.194  1.00  0.870          C  
ATOM   1547  C   LYS A  99      19.590  18.859  19.850  1.00  0.870          C  
ATOM   1548  O   LYS A  99      19.360  18.973  18.662  1.00  1.380          O  
ATOM   1549  CB  LYS A  99      21.959  18.943  18.945  1.00  1.150          C  
ATOM   1550  CG  LYS A  99      21.846  19.987  17.751  1.00  1.150          C  
ATOM   1551  CD  LYS A  99      22.322  21.411  18.117  1.00  1.150          C  
ATOM   1552  CE  LYS A  99      23.838  21.463  18.353  1.00  1.150          C  
ATOM   1553  NZ  LYS A  99      24.337  22.848  18.501  1.00  1.150          N  
ATOM   1554  H   LYS A  99      20.757  17.770  21.699  1.00  0.840          H  
ATOM   1555  HA  LYS A  99      21.154  20.126  20.574  1.00  1.040          H  
ATOM   1556 1HB  LYS A  99      22.981  18.930  19.258  1.00  1.380          H  
ATOM   1557 2HB  LYS A  99      21.761  17.956  18.511  1.00  1.380          H  
ATOM   1558 1HG  LYS A  99      22.484  19.619  16.946  1.00  1.380          H  
ATOM   1559 2HG  LYS A  99      20.856  20.071  17.342  1.00  1.380          H  
ATOM   1560 1HD  LYS A  99      22.071  22.084  17.294  1.00  1.380          H  
ATOM   1561 2HD  LYS A  99      21.808  21.758  19.008  1.00  1.380          H  
ATOM   1562 1HE  LYS A  99      24.071  20.928  19.265  1.00  1.380          H  
ATOM   1563 2HE  LYS A  99      24.352  20.986  17.516  1.00  1.380          H  
ATOM   1564 1HZ  LYS A  99      25.340  22.827  18.660  1.00  1.380          H  
ATOM   1565 2HZ  LYS A  99      24.139  23.357  17.657  1.00  1.380          H  
ATOM   1566 3HZ  LYS A  99      23.883  23.293  19.282  1.00  1.380          H  
ATOM   1567  N   GLY A 100      19.055  17.816  20.491  1.00  0.900          N  
ATOM   1568  CA  GLY A 100      17.581  17.870  20.558  1.00  0.970          C  
ATOM   1569  C   GLY A 100      16.918  16.488  20.388  1.00  0.900          C  
ATOM   1570  O   GLY A 100      17.497  15.491  20.808  1.00  0.880          O  
ATOM   1571  H   GLY A 100      19.407  16.908  20.179  1.00  1.080          H  
ATOM   1572 1HA  GLY A 100      17.283  18.303  21.511  1.00  1.160          H  
ATOM   1573 2HA  GLY A 100      17.220  18.538  19.776  1.00  1.160          H  
ATOM   1574  N   THR A 101      15.657  16.458  19.891  1.00  0.880          N  
ATOM   1575  CA  THR A 101      14.863  15.203  19.711  1.00  0.830          C  
ATOM   1576  C   THR A 101      14.094  15.032  18.362  1.00  0.780          C  
ATOM   1577  O   THR A 101      13.472  15.976  17.850  1.00  0.790          O  
ATOM   1578  CB  THR A 101      13.861  15.043  20.882  1.00  1.180          C  
ATOM   1579  OG1 THR A 101      14.591  14.955  22.105  1.00  1.180          O  
ATOM   1580  CG2 THR A 101      12.954  13.766  20.709  1.00  1.180          C  
ATOM   1581  H   THR A 101      15.246  17.361  19.630  1.00  1.060          H  
ATOM   1582  HA  THR A 101      15.562  14.372  19.774  1.00  1.000          H  
ATOM   1583  HB  THR A 101      13.244  15.925  20.931  1.00  1.420          H  
ATOM   1584  HG1 THR A 101      15.024  15.798  22.266  1.00  1.420          H  
ATOM   1585 1HG2 THR A 101      12.272  13.700  21.529  1.00  1.420          H  
ATOM   1586 2HG2 THR A 101      12.379  13.818  19.811  1.00  1.420          H  
ATOM   1587 3HG2 THR A 101      13.579  12.872  20.681  1.00  1.420          H  
ATOM   1588  N   LEU A 102      14.096  13.794  17.823  1.00  0.740          N  
ATOM   1589  CA  LEU A 102      13.295  13.412  16.645  1.00  0.710          C  
ATOM   1590  C   LEU A 102      12.381  12.197  16.837  1.00  0.690          C  
ATOM   1591  O   LEU A 102      12.692  11.290  17.615  1.00  0.750          O  
ATOM   1592  CB  LEU A 102      14.151  13.069  15.430  1.00  1.010          C  
ATOM   1593  CG  LEU A 102      14.828  14.190  14.737  1.00  1.010          C  
ATOM   1594  CD1 LEU A 102      16.216  14.315  15.276  1.00  1.010          C  
ATOM   1595  CD2 LEU A 102      14.778  13.917  13.247  1.00  1.010          C  
ATOM   1596  H   LEU A 102      14.662  13.078  18.278  1.00  0.890          H  
ATOM   1597  HA  LEU A 102      12.669  14.257  16.399  1.00  0.850          H  
ATOM   1598 1HB  LEU A 102      14.915  12.363  15.746  1.00  1.210          H  
ATOM   1599 2HB  LEU A 102      13.515  12.570  14.701  1.00  1.210          H  
ATOM   1600  HG  LEU A 102      14.309  15.128  14.942  1.00  1.210          H  
ATOM   1601 1HD1 LEU A 102      16.740  15.113  14.794  1.00  1.210          H  
ATOM   1602 2HD1 LEU A 102      16.156  14.514  16.323  1.00  1.210          H  
ATOM   1603 3HD1 LEU A 102      16.760  13.413  15.127  1.00  1.210          H  
ATOM   1604 1HD2 LEU A 102      15.247  14.704  12.707  1.00  1.210          H  
ATOM   1605 2HD2 LEU A 102      15.284  12.987  13.029  1.00  1.210          H  
ATOM   1606 3HD2 LEU A 102      13.732  13.850  12.935  1.00  1.210          H  
ATOM   1607  N   VAL A 103      11.282  12.174  16.071  1.00  0.650          N  
ATOM   1608  CA  VAL A 103      10.391  11.001  15.996  1.00  0.640          C  
ATOM   1609  C   VAL A 103      10.374  10.405  14.591  1.00  0.620          C  
ATOM   1610  O   VAL A 103       9.897  11.048  13.647  1.00  0.650          O  
ATOM   1611  CB  VAL A 103       8.972  11.384  16.471  1.00  0.900          C  
ATOM   1612  CG1 VAL A 103       8.025  10.244  16.328  1.00  0.900          C  
ATOM   1613  CG2 VAL A 103       9.032  11.728  17.965  1.00  0.900          C  
ATOM   1614  H   VAL A 103      11.100  13.013  15.501  1.00  0.780          H  
ATOM   1615  HA  VAL A 103      10.781  10.238  16.654  1.00  0.770          H  
ATOM   1616  HB  VAL A 103       8.616  12.227  15.889  1.00  1.080          H  
ATOM   1617 1HG1 VAL A 103       7.048  10.543  16.683  1.00  1.080          H  
ATOM   1618 2HG1 VAL A 103       7.942   9.936  15.284  1.00  1.080          H  
ATOM   1619 3HG1 VAL A 103       8.400   9.427  16.924  1.00  1.080          H  
ATOM   1620 1HG2 VAL A 103       8.073  11.993  18.341  1.00  1.080          H  
ATOM   1621 2HG2 VAL A 103       9.374  10.887  18.508  1.00  1.080          H  
ATOM   1622 3HG2 VAL A 103       9.710  12.535  18.116  1.00  1.080          H  
ATOM   1623  N   LEU A 104      10.900   9.173  14.464  1.00  0.620          N  
ATOM   1624  CA  LEU A 104      11.061   8.561  13.143  1.00  0.620          C  
ATOM   1625  C   LEU A 104      10.420   7.181  12.984  1.00  0.660          C  
ATOM   1626  O   LEU A 104      10.425   6.367  13.921  1.00  0.730          O  
ATOM   1627  CB  LEU A 104      12.553   8.431  12.833  1.00  0.870          C  
ATOM   1628  CG  LEU A 104      13.401   9.716  12.922  1.00  0.870          C  
ATOM   1629  CD1 LEU A 104      14.806   9.356  12.697  1.00  0.870          C  
ATOM   1630  CD2 LEU A 104      12.963  10.720  11.929  1.00  0.870          C  
ATOM   1631  H   LEU A 104      11.216   8.661  15.299  1.00  0.740          H  
ATOM   1632  HA  LEU A 104      10.590   9.208  12.411  1.00  0.740          H  
ATOM   1633 1HB  LEU A 104      12.988   7.703  13.519  1.00  1.040          H  
ATOM   1634 2HB  LEU A 104      12.653   8.055  11.818  1.00  1.040          H  
ATOM   1635  HG  LEU A 104      13.318  10.136  13.923  1.00  1.040          H  
ATOM   1636 1HD1 LEU A 104      15.402  10.241  12.777  1.00  1.040          H  
ATOM   1637 2HD1 LEU A 104      15.135   8.628  13.422  1.00  1.040          H  
ATOM   1638 3HD1 LEU A 104      14.905   8.932  11.706  1.00  1.040          H  
ATOM   1639 1HD2 LEU A 104      13.574  11.602  12.005  1.00  1.040          H  
ATOM   1640 2HD2 LEU A 104      13.049  10.308  10.926  1.00  1.040          H  
ATOM   1641 3HD2 LEU A 104      11.950  10.983  12.126  1.00  1.040          H  
ATOM   1642  N   ALA A 105       9.997   6.861  11.750  1.00  0.640          N  
ATOM   1643  CA  ALA A 105       9.449   5.520  11.481  1.00  0.690          C  
ATOM   1644  C   ALA A 105       9.691   4.968  10.069  1.00  0.710          C  
ATOM   1645  O   ALA A 105       9.741   5.741   9.100  1.00  0.690          O  
ATOM   1646  CB  ALA A 105       7.956   5.578  11.664  1.00  0.950          C  
ATOM   1647  H   ALA A 105       9.994   7.603  11.038  1.00  0.770          H  
ATOM   1648  HA  ALA A 105       9.884   4.825  12.199  1.00  0.830          H  
ATOM   1649 1HB  ALA A 105       7.569   4.604  11.506  1.00  1.140          H  
ATOM   1650 2HB  ALA A 105       7.713   5.924  12.641  1.00  1.140          H  
ATOM   1651 3HB  ALA A 105       7.534   6.262  10.932  1.00  1.140          H  
ATOM   1652  N   THR A 106       9.749   3.619   9.950  1.00  0.770          N  
ATOM   1653  CA  THR A 106       9.706   3.007   8.624  1.00  0.820          C  
ATOM   1654  C   THR A 106       8.230   2.923   8.307  1.00  0.830          C  
ATOM   1655  O   THR A 106       7.412   2.452   9.108  1.00  0.920          O  
ATOM   1656  CB  THR A 106      10.433   1.652   8.455  1.00  1.130          C  
ATOM   1657  OG1 THR A 106      11.846   1.814   8.657  1.00  1.130          O  
ATOM   1658  CG2 THR A 106      10.174   1.069   7.070  1.00  1.130          C  
ATOM   1659  H   THR A 106       9.776   3.006  10.772  1.00  0.920          H  
ATOM   1660  HA  THR A 106      10.165   3.684   7.908  1.00  0.980          H  
ATOM   1661  HB  THR A 106      10.080   0.997   9.151  1.00  1.350          H  
ATOM   1662  HG1 THR A 106      12.311   0.963   8.425  1.00  1.350          H  
ATOM   1663 1HG2 THR A 106      10.679   0.117   6.985  1.00  1.350          H  
ATOM   1664 2HG2 THR A 106       9.110   0.915   6.928  1.00  1.350          H  
ATOM   1665 3HG2 THR A 106      10.553   1.746   6.306  1.00  1.350          H  
ATOM   1666  N   VAL A 107       7.919   3.417   7.144  1.00  0.790          N  
ATOM   1667  CA  VAL A 107       6.571   3.653   6.679  1.00  0.790          C  
ATOM   1668  C   VAL A 107       5.672   2.433   6.490  1.00  0.900          C  
ATOM   1669  O   VAL A 107       6.051   1.486   5.806  1.00  1.110          O  
ATOM   1670  CB  VAL A 107       6.712   4.390   5.350  1.00  1.110          C  
ATOM   1671  CG1 VAL A 107       5.403   4.629   4.757  1.00  1.110          C  
ATOM   1672  CG2 VAL A 107       7.456   5.651   5.585  1.00  1.110          C  
ATOM   1673  H   VAL A 107       8.717   3.690   6.558  1.00  0.950          H  
ATOM   1674  HA  VAL A 107       6.090   4.315   7.401  1.00  0.950          H  
ATOM   1675  HB  VAL A 107       7.273   3.774   4.648  1.00  1.330          H  
ATOM   1676 1HG1 VAL A 107       5.534   5.155   3.848  1.00  1.330          H  
ATOM   1677 2HG1 VAL A 107       4.872   3.698   4.551  1.00  1.330          H  
ATOM   1678 3HG1 VAL A 107       4.831   5.237   5.439  1.00  1.330          H  
ATOM   1679 1HG2 VAL A 107       7.564   6.199   4.651  1.00  1.330          H  
ATOM   1680 2HG2 VAL A 107       6.910   6.213   6.284  1.00  1.330          H  
ATOM   1681 3HG2 VAL A 107       8.428   5.462   5.991  1.00  1.330          H  
ATOM   1682  N   LYS A 108       4.432   2.507   7.017  1.00  0.840          N  
ATOM   1683  CA  LYS A 108       3.455   1.429   6.862  1.00  0.960          C  
ATOM   1684  C   LYS A 108       3.448   0.872   5.449  1.00  0.960          C  
ATOM   1685  O   LYS A 108       3.327   1.601   4.470  1.00  1.170          O  
ATOM   1686  CB  LYS A 108       2.032   1.911   7.175  1.00  1.300          C  
ATOM   1687  CG  LYS A 108       0.959   0.827   7.079  1.00  1.300          C  
ATOM   1688  CD  LYS A 108      -0.419   1.356   7.461  1.00  1.300          C  
ATOM   1689  CE  LYS A 108      -1.482   0.261   7.331  1.00  1.300          C  
ATOM   1690  NZ  LYS A 108      -2.851   0.754   7.677  1.00  1.300          N  
ATOM   1691  H   LYS A 108       4.182   3.287   7.627  1.00  1.010          H  
ATOM   1692  HA  LYS A 108       3.701   0.632   7.543  1.00  1.150          H  
ATOM   1693 1HB  LYS A 108       1.981   2.306   8.163  1.00  1.560          H  
ATOM   1694 2HB  LYS A 108       1.760   2.707   6.489  1.00  1.560          H  
ATOM   1695 1HG  LYS A 108       0.906   0.449   6.057  1.00  1.560          H  
ATOM   1696 2HG  LYS A 108       1.222   0.005   7.745  1.00  1.560          H  
ATOM   1697 1HD  LYS A 108      -0.401   1.695   8.491  1.00  1.560          H  
ATOM   1698 2HD  LYS A 108      -0.678   2.199   6.818  1.00  1.560          H  
ATOM   1699 1HE  LYS A 108      -1.488  -0.105   6.305  1.00  1.560          H  
ATOM   1700 2HE  LYS A 108      -1.225  -0.561   7.998  1.00  1.560          H  
ATOM   1701 1HZ  LYS A 108      -3.515  -0.002   7.576  1.00  1.560          H  
ATOM   1702 2HZ  LYS A 108      -2.866   1.084   8.631  1.00  1.560          H  
ATOM   1703 3HZ  LYS A 108      -3.107   1.509   7.056  1.00  1.560          H  
ATOM   1704  N   GLY A 109       3.537  -0.448   5.365  1.00  1.190          N  
ATOM   1705  CA  GLY A 109       3.553  -1.191   4.116  1.00  1.200          C  
ATOM   1706  C   GLY A 109       4.974  -1.593   3.736  1.00  1.180          C  
ATOM   1707  O   GLY A 109       5.170  -2.520   2.946  1.00  1.230          O  
ATOM   1708  H   GLY A 109       3.627  -0.979   6.217  1.00  1.430          H  
ATOM   1709 1HA  GLY A 109       2.932  -2.081   4.214  1.00  1.440          H  
ATOM   1710 2HA  GLY A 109       3.121  -0.580   3.324  1.00  1.440          H  
ATOM   1711  N   ASP A 110       5.971  -0.927   4.319  1.00  1.120          N  
ATOM   1712  CA  ASP A 110       7.348  -1.269   4.040  1.00  1.110          C  
ATOM   1713  C   ASP A 110       7.902  -2.087   5.199  1.00  1.120          C  
ATOM   1714  O   ASP A 110       7.217  -2.306   6.203  1.00  1.230          O  
ATOM   1715  CB  ASP A 110       8.112   0.047   3.849  1.00  1.560          C  
ATOM   1716  CG  ASP A 110       9.394  -0.004   3.020  1.00  1.560          C  
ATOM   1717  OD1 ASP A 110      10.193  -0.932   3.183  1.00  1.560          O  
ATOM   1718  OD2 ASP A 110       9.574   0.905   2.195  1.00  1.560          O  
ATOM   1719  H   ASP A 110       5.790  -0.143   4.948  1.00  1.340          H  
ATOM   1720  HA  ASP A 110       7.398  -1.863   3.128  1.00  1.330          H  
ATOM   1721 1HB  ASP A 110       7.431   0.754   3.393  1.00  1.870          H  
ATOM   1722 2HB  ASP A 110       8.343   0.456   4.823  1.00  1.870          H  
ATOM   1723  N   VAL A 111       9.155  -2.508   5.082  1.00  1.120          N  
ATOM   1724  CA  VAL A 111       9.801  -3.293   6.126  1.00  1.150          C  
ATOM   1725  C   VAL A 111      11.238  -2.891   6.375  1.00  1.120          C  
ATOM   1726  O   VAL A 111      11.879  -3.408   7.284  1.00  1.140          O  
ATOM   1727  CB  VAL A 111       9.768  -4.806   5.798  1.00  1.600          C  
ATOM   1728  CG1 VAL A 111       8.339  -5.303   5.737  1.00  1.600          C  
ATOM   1729  CG2 VAL A 111      10.469  -5.074   4.471  1.00  1.600          C  
ATOM   1730  H   VAL A 111       9.665  -2.238   4.244  1.00  1.340          H  
ATOM   1731  HA  VAL A 111       9.246  -3.138   7.048  1.00  1.380          H  
ATOM   1732  HB  VAL A 111      10.271  -5.348   6.600  1.00  1.920          H  
ATOM   1733 1HG1 VAL A 111       8.332  -6.372   5.540  1.00  1.920          H  
ATOM   1734 2HG1 VAL A 111       7.871  -5.099   6.688  1.00  1.920          H  
ATOM   1735 3HG1 VAL A 111       7.794  -4.796   4.950  1.00  1.920          H  
ATOM   1736 1HG2 VAL A 111      10.448  -6.142   4.262  1.00  1.920          H  
ATOM   1737 2HG2 VAL A 111       9.957  -4.538   3.673  1.00  1.920          H  
ATOM   1738 3HG2 VAL A 111      11.505  -4.743   4.521  1.00  1.920          H  
ATOM   1739  N   HIS A 112      11.780  -2.042   5.514  1.00  1.080          N  
ATOM   1740  CA  HIS A 112      13.205  -1.748   5.584  1.00  1.080          C  
ATOM   1741  C   HIS A 112      13.708  -1.224   6.930  1.00  0.990          C  
ATOM   1742  O   HIS A 112      13.123  -0.306   7.523  1.00  1.100          O  
ATOM   1743  CB  HIS A 112      13.599  -0.763   4.501  1.00  1.510          C  
ATOM   1744  CG  HIS A 112      15.061  -0.609   4.433  1.00  1.510          C  
ATOM   1745  ND1 HIS A 112      15.892  -1.596   3.930  1.00  1.510          N  
ATOM   1746  CD2 HIS A 112      15.858   0.398   4.816  1.00  1.510          C  
ATOM   1747  CE1 HIS A 112      17.137  -1.193   4.001  1.00  1.510          C  
ATOM   1748  NE2 HIS A 112      17.149   0.011   4.555  1.00  1.510          N  
ATOM   1749  H   HIS A 112      11.208  -1.620   4.767  1.00  1.300          H  
ATOM   1750  HA  HIS A 112      13.751  -2.670   5.391  1.00  1.300          H  
ATOM   1751 1HB  HIS A 112      13.229  -1.111   3.534  1.00  1.810          H  
ATOM   1752 2HB  HIS A 112      13.146   0.210   4.697  1.00  1.810          H  
ATOM   1753  HD1 HIS A 112      15.602  -2.414   3.425  1.00  1.810          H  
ATOM   1754  HD2 HIS A 112      15.652   1.369   5.271  1.00  1.810          H  
ATOM   1755  HE1 HIS A 112      17.947  -1.835   3.651  1.00  1.810          H  
ATOM   1756  N   ASP A 113      14.837  -1.787   7.392  1.00  1.050          N  
ATOM   1757  CA  ASP A 113      15.437  -1.369   8.637  1.00  1.000          C  
ATOM   1758  C   ASP A 113      16.961  -1.079   8.667  1.00  1.000          C  
ATOM   1759  O   ASP A 113      17.480  -0.731   9.727  1.00  0.980          O  
ATOM   1760  CB  ASP A 113      15.093  -2.444   9.644  1.00  1.420          C  
ATOM   1761  CG  ASP A 113      15.573  -3.803   9.139  1.00  1.420          C  
ATOM   1762  OD1 ASP A 113      16.106  -3.854   8.026  1.00  1.420          O  
ATOM   1763  OD2 ASP A 113      15.407  -4.797   9.840  1.00  1.420          O  
ATOM   1764  H   ASP A 113      15.268  -2.582   6.913  1.00  1.260          H  
ATOM   1765  HA  ASP A 113      14.920  -0.469   8.941  1.00  1.200          H  
ATOM   1766 1HB  ASP A 113      15.562  -2.217  10.604  1.00  1.700          H  
ATOM   1767 2HB  ASP A 113      14.017  -2.475   9.788  1.00  1.700          H  
ATOM   1768  N   ILE A 114      17.681  -1.106   7.541  1.00  1.060          N  
ATOM   1769  CA  ILE A 114      19.122  -0.819   7.626  1.00  1.040          C  
ATOM   1770  C   ILE A 114      19.345   0.678   7.527  1.00  0.970          C  
ATOM   1771  O   ILE A 114      20.013   1.263   8.385  1.00  0.910          O  
ATOM   1772  CB  ILE A 114      19.952  -1.553   6.552  1.00  1.460          C  
ATOM   1773  CG1 ILE A 114      19.835  -3.059   6.786  1.00  1.460          C  
ATOM   1774  CG2 ILE A 114      21.440  -1.108   6.645  1.00  1.460          C  
ATOM   1775  CD1 ILE A 114      20.369  -3.939   5.678  1.00  1.460          C  
ATOM   1776  H   ILE A 114      17.249  -1.363   6.663  1.00  1.270          H  
ATOM   1777  HA  ILE A 114      19.485  -1.150   8.598  1.00  1.250          H  
ATOM   1778  HB  ILE A 114      19.571  -1.329   5.568  1.00  1.760          H  
ATOM   1779 1HG1 ILE A 114      20.374  -3.284   7.678  1.00  1.760          H  
ATOM   1780 2HG1 ILE A 114      18.782  -3.309   6.946  1.00  1.760          H  
ATOM   1781 1HG2 ILE A 114      22.020  -1.622   5.905  1.00  1.760          H  
ATOM   1782 2HG2 ILE A 114      21.532  -0.037   6.472  1.00  1.760          H  
ATOM   1783 3HG2 ILE A 114      21.833  -1.343   7.637  1.00  1.760          H  
ATOM   1784 1HD1 ILE A 114      20.234  -4.970   5.972  1.00  1.760          H  
ATOM   1785 2HD1 ILE A 114      19.818  -3.746   4.760  1.00  1.760          H  
ATOM   1786 3HD1 ILE A 114      21.418  -3.757   5.507  1.00  1.760          H  
ATOM   1787  N   GLY A 115      18.791   1.295   6.479  1.00  0.980          N  
ATOM   1788  CA  GLY A 115      18.878   2.730   6.285  1.00  0.940          C  
ATOM   1789  C   GLY A 115      18.215   3.426   7.461  1.00  0.840          C  
ATOM   1790  O   GLY A 115      18.639   4.502   7.873  1.00  0.810          O  
ATOM   1791  H   GLY A 115      18.280   0.752   5.789  1.00  1.180          H  
ATOM   1792 1HA  GLY A 115      19.922   3.033   6.203  1.00  1.130          H  
ATOM   1793 2HA  GLY A 115      18.379   3.002   5.354  1.00  1.130          H  
ATOM   1794  N   LYS A 116      17.155   2.811   7.994  1.00  0.820          N  
ATOM   1795  CA  LYS A 116      16.436   3.351   9.131  1.00  0.760          C  
ATOM   1796  C   LYS A 116      17.278   3.320  10.382  1.00  0.740          C  
ATOM   1797  O   LYS A 116      17.348   4.322  11.103  1.00  0.710          O  
ATOM   1798  CB  LYS A 116      15.162   2.568   9.385  1.00  1.090          C  
ATOM   1799  CG  LYS A 116      14.391   3.003  10.611  1.00  1.090          C  
ATOM   1800  CD  LYS A 116      13.918   4.430  10.528  1.00  1.090          C  
ATOM   1801  CE  LYS A 116      12.986   4.725  11.653  1.00  1.090          C  
ATOM   1802  NZ  LYS A 116      13.643   4.612  12.988  1.00  1.090          N  
ATOM   1803  H   LYS A 116      16.831   1.950   7.579  1.00  0.980          H  
ATOM   1804  HA  LYS A 116      16.190   4.389   8.913  1.00  0.910          H  
ATOM   1805 1HB  LYS A 116      14.505   2.610   8.514  1.00  1.310          H  
ATOM   1806 2HB  LYS A 116      15.427   1.546   9.550  1.00  1.310          H  
ATOM   1807 1HG  LYS A 116      13.518   2.356  10.714  1.00  1.310          H  
ATOM   1808 2HG  LYS A 116      15.011   2.873  11.501  1.00  1.310          H  
ATOM   1809 1HD  LYS A 116      14.763   5.121  10.608  1.00  1.310          H  
ATOM   1810 2HD  LYS A 116      13.403   4.598   9.579  1.00  1.310          H  
ATOM   1811 1HE  LYS A 116      12.603   5.720  11.532  1.00  1.310          H  
ATOM   1812 2HE  LYS A 116      12.163   4.019  11.618  1.00  1.310          H  
ATOM   1813 1HZ  LYS A 116      12.966   4.816  13.699  1.00  1.310          H  
ATOM   1814 2HZ  LYS A 116      14.001   3.676  13.131  1.00  1.310          H  
ATOM   1815 3HZ  LYS A 116      14.433   5.274  13.096  1.00  1.310          H  
ATOM   1816  N   ASN A 117      17.904   2.176  10.678  1.00  0.790          N  
ATOM   1817  CA  ASN A 117      18.713   2.137  11.870  1.00  0.780          C  
ATOM   1818  C   ASN A 117      19.860   3.112  11.731  1.00  0.750          C  
ATOM   1819  O   ASN A 117      20.244   3.746  12.710  1.00  0.730          O  
ATOM   1820  CB  ASN A 117      19.218   0.741  12.150  1.00  1.100          C  
ATOM   1821  CG  ASN A 117      18.130  -0.174  12.660  1.00  1.100          C  
ATOM   1822  OD1 ASN A 117      17.071   0.264  13.128  1.00  1.100          O  
ATOM   1823  ND2 ASN A 117      18.383  -1.452  12.592  1.00  1.100          N  
ATOM   1824  H   ASN A 117      17.804   1.328  10.114  1.00  0.950          H  
ATOM   1825  HA  ASN A 117      18.105   2.465  12.715  1.00  0.940          H  
ATOM   1826 1HB  ASN A 117      19.623   0.318  11.226  1.00  1.320          H  
ATOM   1827 2HB  ASN A 117      20.026   0.780  12.878  1.00  1.320          H  
ATOM   1828 1HD2 ASN A 117      17.708  -2.112  12.916  1.00  1.320          H  
ATOM   1829 2HD2 ASN A 117      19.249  -1.766  12.210  1.00  1.320          H  
ATOM   1830  N   LEU A 118      20.396   3.278  10.517  1.00  0.770          N  
ATOM   1831  CA  LEU A 118      21.485   4.212  10.348  1.00  0.760          C  
ATOM   1832  C   LEU A 118      21.029   5.636  10.610  1.00  0.730          C  
ATOM   1833  O   LEU A 118      21.716   6.381  11.303  1.00  0.710          O  
ATOM   1834  CB  LEU A 118      22.105   4.119   8.974  1.00  1.070          C  
ATOM   1835  CG  LEU A 118      23.295   5.059   8.735  1.00  1.070          C  
ATOM   1836  CD1 LEU A 118      24.448   4.775   9.756  1.00  1.070          C  
ATOM   1837  CD2 LEU A 118      23.741   4.868   7.335  1.00  1.070          C  
ATOM   1838  H   LEU A 118      20.073   2.711   9.725  1.00  0.920          H  
ATOM   1839  HA  LEU A 118      22.235   3.947  11.079  1.00  0.910          H  
ATOM   1840 1HB  LEU A 118      22.428   3.091   8.807  1.00  1.280          H  
ATOM   1841 2HB  LEU A 118      21.335   4.358   8.238  1.00  1.280          H  
ATOM   1842  HG  LEU A 118      22.990   6.084   8.867  1.00  1.280          H  
ATOM   1843 1HD1 LEU A 118      25.280   5.445   9.551  1.00  1.280          H  
ATOM   1844 2HD1 LEU A 118      24.124   4.944  10.775  1.00  1.280          H  
ATOM   1845 3HD1 LEU A 118      24.774   3.750   9.655  1.00  1.280          H  
ATOM   1846 1HD2 LEU A 118      24.579   5.529   7.139  1.00  1.280          H  
ATOM   1847 2HD2 LEU A 118      24.034   3.840   7.187  1.00  1.280          H  
ATOM   1848 3HD2 LEU A 118      22.925   5.102   6.651  1.00  1.280          H  
ATOM   1849  N   VAL A 119      19.841   6.024  10.134  1.00  0.720          N  
ATOM   1850  CA  VAL A 119      19.388   7.377  10.418  1.00  0.690          C  
ATOM   1851  C   VAL A 119      19.320   7.587  11.922  1.00  0.670          C  
ATOM   1852  O   VAL A 119      19.789   8.621  12.413  1.00  0.690          O  
ATOM   1853  CB  VAL A 119      17.987   7.663   9.815  1.00  0.980          C  
ATOM   1854  CG1 VAL A 119      17.448   8.989  10.325  1.00  0.980          C  
ATOM   1855  CG2 VAL A 119      18.072   7.753   8.349  1.00  0.980          C  
ATOM   1856  H   VAL A 119      19.302   5.398   9.525  1.00  0.860          H  
ATOM   1857  HA  VAL A 119      20.103   8.084  10.006  1.00  0.830          H  
ATOM   1858  HB  VAL A 119      17.302   6.858  10.105  1.00  1.170          H  
ATOM   1859 1HG1 VAL A 119      16.469   9.172   9.889  1.00  1.170          H  
ATOM   1860 2HG1 VAL A 119      17.354   8.952  11.393  1.00  1.170          H  
ATOM   1861 3HG1 VAL A 119      18.127   9.797  10.045  1.00  1.170          H  
ATOM   1862 1HG2 VAL A 119      17.086   7.952   7.932  1.00  1.170          H  
ATOM   1863 2HG2 VAL A 119      18.723   8.556   8.128  1.00  1.170          H  
ATOM   1864 3HG2 VAL A 119      18.456   6.843   7.938  1.00  1.170          H  
ATOM   1865  N   ASP A 120      18.761   6.615  12.661  1.00  0.680          N  
ATOM   1866  CA  ASP A 120      18.654   6.766  14.107  1.00  0.710          C  
ATOM   1867  C   ASP A 120      20.045   6.918  14.739  1.00  0.750          C  
ATOM   1868  O   ASP A 120      20.237   7.741  15.638  1.00  0.780          O  
ATOM   1869  CB  ASP A 120      18.012   5.523  14.744  1.00  0.980          C  
ATOM   1870  CG  ASP A 120      16.533   5.269  14.410  1.00  0.980          C  
ATOM   1871  OD1 ASP A 120      15.865   6.099  13.840  1.00  0.980          O  
ATOM   1872  OD2 ASP A 120      16.066   4.206  14.738  1.00  0.980          O  
ATOM   1873  H   ASP A 120      18.370   5.786  12.195  1.00  0.820          H  
ATOM   1874  HA  ASP A 120      18.064   7.653  14.324  1.00  0.850          H  
ATOM   1875 1HB  ASP A 120      18.579   4.642  14.442  1.00  1.180          H  
ATOM   1876 2HB  ASP A 120      18.103   5.600  15.828  1.00  1.180          H  
ATOM   1877  N   ILE A 121      21.017   6.133  14.246  1.00  0.760          N  
ATOM   1878  CA  ILE A 121      22.403   6.124  14.726  1.00  0.790          C  
ATOM   1879  C   ILE A 121      23.150   7.423  14.436  1.00  0.790          C  
ATOM   1880  O   ILE A 121      23.857   7.930  15.315  1.00  0.830          O  
ATOM   1881  CB  ILE A 121      23.169   4.924  14.135  1.00  1.090          C  
ATOM   1882  CG1 ILE A 121      22.585   3.618  14.723  1.00  1.090          C  
ATOM   1883  CG2 ILE A 121      24.653   5.034  14.469  1.00  1.090          C  
ATOM   1884  CD1 ILE A 121      23.009   2.356  14.002  1.00  1.090          C  
ATOM   1885  H   ILE A 121      20.748   5.446  13.532  1.00  0.910          H  
ATOM   1886  HA  ILE A 121      22.378   5.990  15.804  1.00  0.950          H  
ATOM   1887  HB  ILE A 121      23.036   4.902  13.066  1.00  1.310          H  
ATOM   1888 1HG1 ILE A 121      22.908   3.533  15.762  1.00  1.310          H  
ATOM   1889 2HG1 ILE A 121      21.510   3.680  14.717  1.00  1.310          H  
ATOM   1890 1HG2 ILE A 121      25.205   4.194  14.064  1.00  1.310          H  
ATOM   1891 2HG2 ILE A 121      25.061   5.930  14.068  1.00  1.310          H  
ATOM   1892 3HG2 ILE A 121      24.750   5.048  15.547  1.00  1.310          H  
ATOM   1893 1HD1 ILE A 121      22.555   1.499  14.493  1.00  1.310          H  
ATOM   1894 2HD1 ILE A 121      22.678   2.398  12.967  1.00  1.310          H  
ATOM   1895 3HD1 ILE A 121      24.083   2.249  14.039  1.00  1.310          H  
ATOM   1896  N   ILE A 122      23.061   7.939  13.210  1.00  0.780          N  
ATOM   1897  CA  ILE A 122      23.751   9.175  12.877  1.00  0.800          C  
ATOM   1898  C   ILE A 122      23.192  10.292  13.732  1.00  0.830          C  
ATOM   1899  O   ILE A 122      23.935  11.087  14.295  1.00  0.900          O  
ATOM   1900  CB  ILE A 122      23.663   9.556  11.377  1.00  1.110          C  
ATOM   1901  CG1 ILE A 122      24.411   8.555  10.535  1.00  1.110          C  
ATOM   1902  CG2 ILE A 122      24.259  10.941  11.166  1.00  1.110          C  
ATOM   1903  CD1 ILE A 122      24.179   8.659   9.073  1.00  1.110          C  
ATOM   1904  H   ILE A 122      22.491   7.454  12.514  1.00  0.940          H  
ATOM   1905  HA  ILE A 122      24.804   9.062  13.134  1.00  0.960          H  
ATOM   1906  HB  ILE A 122      22.610   9.546  11.063  1.00  1.330          H  
ATOM   1907 1HG1 ILE A 122      25.454   8.682  10.715  1.00  1.330          H  
ATOM   1908 2HG1 ILE A 122      24.112   7.562  10.853  1.00  1.330          H  
ATOM   1909 1HG2 ILE A 122      24.194  11.250  10.136  1.00  1.330          H  
ATOM   1910 2HG2 ILE A 122      23.712  11.633  11.763  1.00  1.330          H  
ATOM   1911 3HG2 ILE A 122      25.306  10.941  11.477  1.00  1.330          H  
ATOM   1912 1HD1 ILE A 122      24.737   7.889   8.556  1.00  1.330          H  
ATOM   1913 2HD1 ILE A 122      23.143   8.528   8.900  1.00  1.330          H  
ATOM   1914 3HD1 ILE A 122      24.488   9.605   8.707  1.00  1.330          H  
ATOM   1915  N   LEU A 123      21.870  10.388  13.816  1.00  0.780          N  
ATOM   1916  CA  LEU A 123      21.290  11.436  14.628  1.00  0.820          C  
ATOM   1917  C   LEU A 123      21.657  11.288  16.109  1.00  0.870          C  
ATOM   1918  O   LEU A 123      22.054  12.265  16.750  1.00  0.940          O  
ATOM   1919  CB  LEU A 123      19.780  11.380  14.431  1.00  1.130          C  
ATOM   1920  CG  LEU A 123      19.246  11.816  13.073  1.00  1.130          C  
ATOM   1921  CD1 LEU A 123      17.831  11.397  12.997  1.00  1.130          C  
ATOM   1922  CD2 LEU A 123      19.349  13.347  12.914  1.00  1.130          C  
ATOM   1923  H   LEU A 123      21.269   9.729  13.310  1.00  0.940          H  
ATOM   1924  HA  LEU A 123      21.675  12.387  14.285  1.00  0.980          H  
ATOM   1925 1HB  LEU A 123      19.485  10.340  14.559  1.00  1.360          H  
ATOM   1926 2HB  LEU A 123      19.289  11.958  15.182  1.00  1.360          H  
ATOM   1927  HG  LEU A 123      19.805  11.320  12.274  1.00  1.360          H  
ATOM   1928 1HD1 LEU A 123      17.416  11.681  12.032  1.00  1.360          H  
ATOM   1929 2HD1 LEU A 123      17.787  10.319  13.118  1.00  1.360          H  
ATOM   1930 3HD1 LEU A 123      17.269  11.850  13.772  1.00  1.360          H  
ATOM   1931 1HD2 LEU A 123      18.941  13.638  11.945  1.00  1.360          H  
ATOM   1932 2HD2 LEU A 123      18.787  13.838  13.703  1.00  1.360          H  
ATOM   1933 3HD2 LEU A 123      20.375  13.657  12.971  1.00  1.360          H  
ATOM   1934  N   SER A 124      21.618  10.062  16.644  1.00  0.870          N  
ATOM   1935  CA  SER A 124      21.922   9.814  18.052  1.00  0.920          C  
ATOM   1936  C   SER A 124      23.338  10.212  18.428  1.00  0.960          C  
ATOM   1937  O   SER A 124      23.570  10.935  19.411  1.00  1.010          O  
ATOM   1938  CB  SER A 124      21.698   8.353  18.377  1.00  1.270          C  
ATOM   1939  OG  SER A 124      21.973   8.081  19.724  1.00  1.270          O  
ATOM   1940  H   SER A 124      21.287   9.267  16.095  1.00  1.040          H  
ATOM   1941  HA  SER A 124      21.253  10.398  18.656  1.00  1.100          H  
ATOM   1942 1HB  SER A 124      20.663   8.092  18.156  1.00  1.520          H  
ATOM   1943 2HB  SER A 124      22.334   7.739  17.739  1.00  1.520          H  
ATOM   1944  HG  SER A 124      21.838   7.139  19.832  1.00  1.520          H  
ATOM   1945  N   ASN A 125      24.295   9.843  17.589  1.00  0.940          N  
ATOM   1946  CA  ASN A 125      25.690  10.082  17.896  1.00  0.980          C  
ATOM   1947  C   ASN A 125      26.108  11.513  17.610  1.00  1.020          C  
ATOM   1948  O   ASN A 125      27.266  11.881  17.820  1.00  1.120          O  
ATOM   1949  CB  ASN A 125      26.533   9.091  17.138  1.00  1.360          C  
ATOM   1950  CG  ASN A 125      26.268   7.721  17.655  1.00  1.360          C  
ATOM   1951  OD1 ASN A 125      25.857   7.545  18.805  1.00  1.360          O  
ATOM   1952  ND2 ASN A 125      26.478   6.746  16.850  1.00  1.360          N  
ATOM   1953  H   ASN A 125      24.055   9.285  16.762  1.00  1.130          H  
ATOM   1954  HA  ASN A 125      25.837   9.915  18.963  1.00  1.180          H  
ATOM   1955 1HB  ASN A 125      26.283   9.130  16.073  1.00  1.630          H  
ATOM   1956 2HB  ASN A 125      27.586   9.328  17.249  1.00  1.630          H  
ATOM   1957 1HD2 ASN A 125      26.307   5.808  17.159  1.00  1.630          H  
ATOM   1958 2HD2 ASN A 125      26.799   6.920  15.923  1.00  1.630          H  
ATOM   1959  N   ASN A 126      25.165  12.323  17.124  1.00  0.990          N  
ATOM   1960  CA  ASN A 126      25.404  13.707  16.822  1.00  1.040          C  
ATOM   1961  C   ASN A 126      24.435  14.594  17.598  1.00  1.080          C  
ATOM   1962  O   ASN A 126      24.174  15.734  17.212  1.00  1.140          O  
ATOM   1963  CB  ASN A 126      25.390  13.929  15.335  1.00  1.440          C  
ATOM   1964  CG  ASN A 126      26.626  13.315  14.674  1.00  1.440          C  
ATOM   1965  OD1 ASN A 126      27.703  13.930  14.665  1.00  1.440          O  
ATOM   1966  ND2 ASN A 126      26.501  12.127  14.154  1.00  1.440          N  
ATOM   1967  H   ASN A 126      24.208  11.988  16.988  1.00  1.190          H  
ATOM   1968  HA  ASN A 126      26.403  13.966  17.172  1.00  1.250          H  
ATOM   1969 1HB  ASN A 126      24.493  13.482  14.913  1.00  1.720          H  
ATOM   1970 2HB  ASN A 126      25.364  14.996  15.122  1.00  1.720          H  
ATOM   1971 1HD2 ASN A 126      27.282  11.679  13.727  1.00  1.720          H  
ATOM   1972 2HD2 ASN A 126      25.606  11.657  14.221  1.00  1.720          H  
ATOM   1973  N   GLY A 127      23.939  14.073  18.730  1.00  1.080          N  
ATOM   1974  CA  GLY A 127      23.127  14.860  19.657  1.00  1.150          C  
ATOM   1975  C   GLY A 127      21.603  14.796  19.612  1.00  1.040          C  
ATOM   1976  O   GLY A 127      20.954  15.560  20.335  1.00  1.030          O  
ATOM   1977  H   GLY A 127      24.133  13.095  18.968  1.00  1.300          H  
ATOM   1978 1HA  GLY A 127      23.430  14.566  20.658  1.00  1.380          H  
ATOM   1979 2HA  GLY A 127      23.422  15.901  19.561  1.00  1.380          H  
ATOM   1980  N   TYR A 128      20.998  13.906  18.836  1.00  0.960          N  
ATOM   1981  CA  TYR A 128      19.547  13.876  18.862  1.00  0.890          C  
ATOM   1982  C   TYR A 128      18.969  12.626  19.507  1.00  0.870          C  
ATOM   1983  O   TYR A 128      19.350  11.508  19.187  1.00  0.880          O  
ATOM   1984  CB  TYR A 128      19.006  13.994  17.458  1.00  1.270          C  
ATOM   1985  CG  TYR A 128      19.251  15.329  16.820  1.00  1.270          C  
ATOM   1986  CD1 TYR A 128      20.422  15.557  16.115  1.00  1.270          C  
ATOM   1987  CD2 TYR A 128      18.306  16.332  16.939  1.00  1.270          C  
ATOM   1988  CE1 TYR A 128      20.639  16.788  15.544  1.00  1.270          C  
ATOM   1989  CE2 TYR A 128      18.525  17.550  16.364  1.00  1.270          C  
ATOM   1990  CZ  TYR A 128      19.685  17.787  15.675  1.00  1.270          C  
ATOM   1991  OH  TYR A 128      19.915  19.019  15.109  1.00  1.270          O  
ATOM   1992  H   TYR A 128      21.504  13.273  18.213  1.00  1.150          H  
ATOM   1993  HA  TYR A 128      19.200  14.726  19.426  1.00  1.070          H  
ATOM   1994 1HB  TYR A 128      19.478  13.254  16.859  1.00  1.530          H  
ATOM   1995 2HB  TYR A 128      17.947  13.788  17.476  1.00  1.530          H  
ATOM   1996  HD1 TYR A 128      21.175  14.766  16.019  1.00  1.530          H  
ATOM   1997  HD2 TYR A 128      17.388  16.156  17.495  1.00  1.530          H  
ATOM   1998  HE1 TYR A 128      21.561  16.982  14.996  1.00  1.530          H  
ATOM   1999  HE2 TYR A 128      17.783  18.344  16.465  1.00  1.530          H  
ATOM   2000  HH  TYR A 128      19.212  19.656  15.364  1.00  1.530          H  
ATOM   2001  N   ARG A 129      17.992  12.800  20.375  1.00  0.870          N  
ATOM   2002  CA  ARG A 129      17.304  11.657  20.936  1.00  0.860          C  
ATOM   2003  C   ARG A 129      16.402  11.178  19.838  1.00  0.800          C  
ATOM   2004  O   ARG A 129      15.792  11.999  19.154  1.00  0.770          O  
ATOM   2005  CB  ARG A 129      16.503  12.017  22.188  1.00  1.210          C  
ATOM   2006  CG  ARG A 129      15.755  10.838  22.868  1.00  1.210          C  
ATOM   2007  CD  ARG A 129      15.206  11.201  24.239  1.00  1.210          C  
ATOM   2008  NE  ARG A 129      14.183  12.271  24.217  1.00  1.210          N  
ATOM   2009  CZ  ARG A 129      12.836  12.118  24.028  1.00  1.210          C  
ATOM   2010  NH1 ARG A 129      12.309  10.912  23.823  1.00  1.210          N  
ATOM   2011  NH2 ARG A 129      12.075  13.220  24.064  1.00  1.210          N  
ATOM   2012  H   ARG A 129      17.725  13.747  20.629  1.00  1.040          H  
ATOM   2013  HA  ARG A 129      18.025  10.876  21.181  1.00  1.030          H  
ATOM   2014 1HB  ARG A 129      17.164  12.468  22.924  1.00  1.450          H  
ATOM   2015 2HB  ARG A 129      15.764  12.755  21.928  1.00  1.450          H  
ATOM   2016 1HG  ARG A 129      14.916  10.538  22.237  1.00  1.450          H  
ATOM   2017 2HG  ARG A 129      16.437   9.997  22.986  1.00  1.450          H  
ATOM   2018 1HD  ARG A 129      14.772  10.318  24.702  1.00  1.450          H  
ATOM   2019 2HD  ARG A 129      16.033  11.548  24.859  1.00  1.450          H  
ATOM   2020  HE  ARG A 129      14.516  13.218  24.375  1.00  1.450          H  
ATOM   2021 1HH1 ARG A 129      12.904  10.102  23.800  1.00  1.450          H  
ATOM   2022 2HH1 ARG A 129      11.292  10.776  23.700  1.00  1.450          H  
ATOM   2023 1HH2 ARG A 129      12.507  14.119  24.226  1.00  1.450          H  
ATOM   2024 2HH2 ARG A 129      11.060  13.210  23.896  1.00  1.450          H  
ATOM   2025  N   VAL A 130      16.364   9.883  19.588  1.00  0.800          N  
ATOM   2026  CA  VAL A 130      15.497   9.427  18.523  1.00  0.760          C  
ATOM   2027  C   VAL A 130      14.513   8.401  19.023  1.00  0.760          C  
ATOM   2028  O   VAL A 130      14.891   7.379  19.602  1.00  0.800          O  
ATOM   2029  CB  VAL A 130      16.312   8.857  17.343  1.00  1.080          C  
ATOM   2030  CG1 VAL A 130      15.362   8.372  16.253  1.00  1.080          C  
ATOM   2031  CG2 VAL A 130      17.264   9.942  16.778  1.00  1.080          C  
ATOM   2032  H   VAL A 130      16.903   9.229  20.141  1.00  0.960          H  
ATOM   2033  HA  VAL A 130      14.925  10.273  18.147  1.00  0.910          H  
ATOM   2034  HB  VAL A 130      16.896   8.002  17.683  1.00  1.300          H  
ATOM   2035 1HG1 VAL A 130      15.944   7.973  15.442  1.00  1.300          H  
ATOM   2036 2HG1 VAL A 130      14.701   7.589  16.623  1.00  1.300          H  
ATOM   2037 3HG1 VAL A 130      14.760   9.208  15.894  1.00  1.300          H  
ATOM   2038 1HG2 VAL A 130      17.828   9.522  15.954  1.00  1.300          H  
ATOM   2039 2HG2 VAL A 130      16.685  10.793  16.429  1.00  1.300          H  
ATOM   2040 3HG2 VAL A 130      17.953  10.270  17.547  1.00  1.300          H  
ATOM   2041  N   VAL A 131      13.250   8.688  18.770  1.00  0.740          N  
ATOM   2042  CA  VAL A 131      12.166   7.810  19.127  1.00  0.780          C  
ATOM   2043  C   VAL A 131      11.974   6.833  17.982  1.00  0.740          C  
ATOM   2044  O   VAL A 131      11.700   7.227  16.843  1.00  0.680          O  
ATOM   2045  CB  VAL A 131      10.909   8.631  19.353  1.00  1.080          C  
ATOM   2046  CG1 VAL A 131       9.720   7.752  19.694  1.00  1.080          C  
ATOM   2047  CG2 VAL A 131      11.199   9.670  20.433  1.00  1.080          C  
ATOM   2048  H   VAL A 131      13.055   9.578  18.300  1.00  0.890          H  
ATOM   2049  HA  VAL A 131      12.424   7.264  20.036  1.00  0.940          H  
ATOM   2050  HB  VAL A 131      10.670   9.113  18.455  1.00  1.290          H  
ATOM   2051 1HG1 VAL A 131       8.844   8.373  19.816  1.00  1.290          H  
ATOM   2052 2HG1 VAL A 131       9.547   7.045  18.895  1.00  1.290          H  
ATOM   2053 3HG1 VAL A 131       9.917   7.214  20.619  1.00  1.290          H  
ATOM   2054 1HG2 VAL A 131      10.338  10.276  20.563  1.00  1.290          H  
ATOM   2055 2HG2 VAL A 131      11.446   9.170  21.366  1.00  1.290          H  
ATOM   2056 3HG2 VAL A 131      12.033  10.306  20.133  1.00  1.290          H  
ATOM   2057  N   ASN A 132      12.140   5.556  18.285  1.00  0.810          N  
ATOM   2058  CA  ASN A 132      12.063   4.506  17.284  1.00  0.810          C  
ATOM   2059  C   ASN A 132      10.691   3.841  17.239  1.00  0.820          C  
ATOM   2060  O   ASN A 132      10.360   3.035  18.108  1.00  0.870          O  
ATOM   2061  CB  ASN A 132      13.153   3.478  17.539  1.00  1.130          C  
ATOM   2062  CG  ASN A 132      13.254   2.395  16.470  1.00  1.130          C  
ATOM   2063  OD1 ASN A 132      12.396   2.236  15.576  1.00  1.130          O  
ATOM   2064  ND2 ASN A 132      14.315   1.623  16.557  1.00  1.130          N  
ATOM   2065  H   ASN A 132      12.357   5.313  19.242  1.00  0.970          H  
ATOM   2066  HA  ASN A 132      12.234   4.958  16.305  1.00  0.970          H  
ATOM   2067 1HB  ASN A 132      14.118   3.994  17.595  1.00  1.360          H  
ATOM   2068 2HB  ASN A 132      12.984   3.003  18.503  1.00  1.360          H  
ATOM   2069 1HD2 ASN A 132      14.456   0.884  15.896  1.00  1.360          H  
ATOM   2070 2HD2 ASN A 132      14.989   1.774  17.282  1.00  1.360          H  
ATOM   2071  N   LEU A 133       9.898   4.168  16.222  1.00  0.800          N  
ATOM   2072  CA  LEU A 133       8.545   3.633  16.082  1.00  0.840          C  
ATOM   2073  C   LEU A 133       8.519   2.200  15.526  1.00  0.880          C  
ATOM   2074  O   LEU A 133       7.453   1.587  15.445  1.00  0.950          O  
ATOM   2075  CB  LEU A 133       7.743   4.493  15.115  1.00  1.160          C  
ATOM   2076  CG  LEU A 133       6.981   5.751  15.604  1.00  1.160          C  
ATOM   2077  CD1 LEU A 133       5.773   5.353  16.444  1.00  1.160          C  
ATOM   2078  CD2 LEU A 133       7.905   6.634  16.373  1.00  1.160          C  
ATOM   2079  H   LEU A 133      10.225   4.855  15.532  1.00  0.960          H  
ATOM   2080  HA  LEU A 133       8.080   3.623  17.063  1.00  1.010          H  
ATOM   2081 1HB  LEU A 133       8.427   4.796  14.355  1.00  1.390          H  
ATOM   2082 2HB  LEU A 133       7.010   3.857  14.688  1.00  1.390          H  
ATOM   2083  HG  LEU A 133       6.612   6.296  14.743  1.00  1.390          H  
ATOM   2084 1HD1 LEU A 133       5.237   6.246  16.756  1.00  1.390          H  
ATOM   2085 2HD1 LEU A 133       5.106   4.727  15.850  1.00  1.390          H  
ATOM   2086 3HD1 LEU A 133       6.089   4.803  17.324  1.00  1.390          H  
ATOM   2087 1HD2 LEU A 133       7.352   7.493  16.681  1.00  1.390          H  
ATOM   2088 2HD2 LEU A 133       8.270   6.111  17.244  1.00  1.390          H  
ATOM   2089 3HD2 LEU A 133       8.748   6.940  15.752  1.00  1.390          H  
ATOM   2090  N   GLY A 134       9.677   1.683  15.104  1.00  0.850          N  
ATOM   2091  CA  GLY A 134       9.771   0.363  14.480  1.00  0.910          C  
ATOM   2092  C   GLY A 134       9.454   0.418  12.986  1.00  0.890          C  
ATOM   2093  O   GLY A 134       9.684   1.450  12.329  1.00  0.840          O  
ATOM   2094  H   GLY A 134      10.535   2.210  15.248  1.00  1.020          H  
ATOM   2095 1HA  GLY A 134      10.776  -0.033  14.629  1.00  1.090          H  
ATOM   2096 2HA  GLY A 134       9.085  -0.320  14.976  1.00  1.090          H  
ATOM   2097  N   ILE A 135       8.971  -0.717  12.446  1.00  0.950          N  
ATOM   2098  CA  ILE A 135       8.699  -0.820  11.014  1.00  0.970          C  
ATOM   2099  C   ILE A 135       7.233  -1.121  10.793  1.00  1.050          C  
ATOM   2100  O   ILE A 135       6.534  -1.502  11.731  1.00  1.420          O  
ATOM   2101  CB  ILE A 135       9.553  -1.902  10.295  1.00  1.350          C  
ATOM   2102  CG1 ILE A 135       9.228  -3.328  10.858  1.00  1.350          C  
ATOM   2103  CG2 ILE A 135      11.060  -1.581  10.446  1.00  1.350          C  
ATOM   2104  CD1 ILE A 135       9.806  -4.485  10.031  1.00  1.350          C  
ATOM   2105  H   ILE A 135       8.785  -1.504  13.053  1.00  1.140          H  
ATOM   2106  HA  ILE A 135       8.878   0.140  10.568  1.00  1.160          H  
ATOM   2107  HB  ILE A 135       9.303  -1.906   9.237  1.00  1.620          H  
ATOM   2108 1HG1 ILE A 135       9.623  -3.403  11.867  1.00  1.620          H  
ATOM   2109 2HG1 ILE A 135       8.150  -3.466  10.895  1.00  1.620          H  
ATOM   2110 1HG2 ILE A 135      11.653  -2.319   9.916  1.00  1.620          H  
ATOM   2111 2HG2 ILE A 135      11.286  -0.615  10.038  1.00  1.620          H  
ATOM   2112 3HG2 ILE A 135      11.329  -1.588  11.499  1.00  1.620          H  
ATOM   2113 1HD1 ILE A 135       9.525  -5.429  10.495  1.00  1.620          H  
ATOM   2114 2HD1 ILE A 135       9.399  -4.446   9.026  1.00  1.620          H  
ATOM   2115 3HD1 ILE A 135      10.890  -4.426   9.980  1.00  1.620          H  
ATOM   2116  N   LYS A 136       6.770  -0.928   9.555  1.00  1.000          N  
ATOM   2117  CA  LYS A 136       5.366  -1.104   9.205  1.00  1.010          C  
ATOM   2118  C   LYS A 136       4.533  -0.208  10.122  1.00  0.990          C  
ATOM   2119  O   LYS A 136       3.495  -0.638  10.624  1.00  1.030          O  
ATOM   2120  CB  LYS A 136       4.884  -2.556   9.403  1.00  1.410          C  
ATOM   2121  CG  LYS A 136       5.576  -3.643   8.590  1.00  1.410          C  
ATOM   2122  CD  LYS A 136       4.923  -5.006   8.885  1.00  1.410          C  
ATOM   2123  CE  LYS A 136       5.588  -6.150   8.136  1.00  1.410          C  
ATOM   2124  NZ  LYS A 136       4.946  -7.467   8.442  1.00  1.410          N  
ATOM   2125  H   LYS A 136       7.411  -0.629   8.834  1.00  1.200          H  
ATOM   2126  HA  LYS A 136       5.232  -0.809   8.167  1.00  1.210          H  
ATOM   2127 1HB  LYS A 136       4.961  -2.836  10.449  1.00  1.690          H  
ATOM   2128 2HB  LYS A 136       3.828  -2.608   9.146  1.00  1.690          H  
ATOM   2129 1HG  LYS A 136       5.465  -3.424   7.531  1.00  1.690          H  
ATOM   2130 2HG  LYS A 136       6.640  -3.673   8.828  1.00  1.690          H  
ATOM   2131 1HD  LYS A 136       4.985  -5.203   9.955  1.00  1.690          H  
ATOM   2132 2HD  LYS A 136       3.873  -4.966   8.603  1.00  1.690          H  
ATOM   2133 1HE  LYS A 136       5.520  -5.964   7.065  1.00  1.690          H  
ATOM   2134 2HE  LYS A 136       6.637  -6.198   8.423  1.00  1.690          H  
ATOM   2135 1HZ  LYS A 136       5.418  -8.199   7.928  1.00  1.690          H  
ATOM   2136 2HZ  LYS A 136       5.013  -7.657   9.433  1.00  1.690          H  
ATOM   2137 3HZ  LYS A 136       3.972  -7.442   8.171  1.00  1.690          H  
ATOM   2138  N   VAL A 137       4.975   1.039  10.329  1.00  0.930          N  
ATOM   2139  CA  VAL A 137       4.315   1.919  11.274  1.00  0.910          C  
ATOM   2140  C   VAL A 137       3.153   2.767  10.717  1.00  0.880          C  
ATOM   2141  O   VAL A 137       3.330   3.487   9.721  1.00  0.870          O  
ATOM   2142  CB  VAL A 137       5.354   2.880  11.839  1.00  1.280          C  
ATOM   2143  CG1 VAL A 137       4.717   3.826  12.838  1.00  1.280          C  
ATOM   2144  CG2 VAL A 137       6.478   2.090  12.444  1.00  1.280          C  
ATOM   2145  H   VAL A 137       5.827   1.368   9.862  1.00  1.120          H  
ATOM   2146  HA  VAL A 137       4.015   1.296  12.101  1.00  1.090          H  
ATOM   2147  HB  VAL A 137       5.733   3.484  11.022  1.00  1.540          H  
ATOM   2148 1HG1 VAL A 137       5.452   4.522  13.197  1.00  1.540          H  
ATOM   2149 2HG1 VAL A 137       3.933   4.365  12.369  1.00  1.540          H  
ATOM   2150 3HG1 VAL A 137       4.312   3.262  13.676  1.00  1.540          H  
ATOM   2151 1HG2 VAL A 137       7.244   2.738  12.816  1.00  1.540          H  
ATOM   2152 2HG2 VAL A 137       6.100   1.472  13.257  1.00  1.540          H  
ATOM   2153 3HG2 VAL A 137       6.911   1.465  11.697  1.00  1.540          H  
ATOM   2154  N   PRO A 138       1.947   2.686  11.334  1.00  0.890          N  
ATOM   2155  CA  PRO A 138       0.753   3.459  11.039  1.00  0.840          C  
ATOM   2156  C   PRO A 138       0.952   4.945  11.272  1.00  0.800          C  
ATOM   2157  O   PRO A 138       1.706   5.345  12.163  1.00  1.050          O  
ATOM   2158  CB  PRO A 138      -0.278   2.923  12.042  1.00  1.260          C  
ATOM   2159  CG  PRO A 138       0.206   1.559  12.416  1.00  1.260          C  
ATOM   2160  CD  PRO A 138       1.705   1.647  12.377  1.00  1.260          C  
ATOM   2161  HA  PRO A 138       0.443   3.270  10.005  1.00  1.010          H  
ATOM   2162 1HB  PRO A 138      -0.347   3.601  12.896  1.00  1.510          H  
ATOM   2163 2HB  PRO A 138      -1.280   2.914  11.581  1.00  1.510          H  
ATOM   2164 1HG  PRO A 138      -0.173   1.288  13.417  1.00  1.510          H  
ATOM   2165 2HG  PRO A 138      -0.188   0.808  11.715  1.00  1.510          H  
ATOM   2166 1HD  PRO A 138       2.113   1.951  13.351  1.00  1.510          H  
ATOM   2167 2HD  PRO A 138       2.034   0.653  12.058  1.00  1.510          H  
ATOM   2168  N   ILE A 139       0.216   5.746  10.526  1.00  0.750          N  
ATOM   2169  CA  ILE A 139       0.255   7.193  10.655  1.00  0.680          C  
ATOM   2170  C   ILE A 139      -0.139   7.647  12.040  1.00  0.690          C  
ATOM   2171  O   ILE A 139       0.492   8.529  12.622  1.00  0.670          O  
ATOM   2172  CB  ILE A 139      -0.652   7.836   9.616  1.00  0.980          C  
ATOM   2173  CG1 ILE A 139      -0.040   7.598   8.244  1.00  0.980          C  
ATOM   2174  CG2 ILE A 139      -0.828   9.312   9.921  1.00  0.980          C  
ATOM   2175  CD1 ILE A 139      -0.949   7.901   7.107  1.00  0.980          C  
ATOM   2176  H   ILE A 139      -0.399   5.337   9.834  1.00  0.900          H  
ATOM   2177  HA  ILE A 139       1.278   7.527  10.472  1.00  0.820          H  
ATOM   2178  HB  ILE A 139      -1.632   7.351   9.627  1.00  1.180          H  
ATOM   2179 1HG1 ILE A 139       0.839   8.213   8.160  1.00  1.180          H  
ATOM   2180 2HG1 ILE A 139       0.268   6.560   8.163  1.00  1.180          H  
ATOM   2181 1HG2 ILE A 139      -1.456   9.759   9.179  1.00  1.180          H  
ATOM   2182 2HG2 ILE A 139      -1.281   9.456  10.893  1.00  1.180          H  
ATOM   2183 3HG2 ILE A 139       0.119   9.795   9.918  1.00  1.180          H  
ATOM   2184 1HD1 ILE A 139      -0.416   7.706   6.176  1.00  1.180          H  
ATOM   2185 2HD1 ILE A 139      -1.836   7.267   7.156  1.00  1.180          H  
ATOM   2186 3HD1 ILE A 139      -1.255   8.927   7.134  1.00  1.180          H  
ATOM   2187  N   GLU A 140      -1.219   7.084  12.558  1.00  0.750          N  
ATOM   2188  CA  GLU A 140      -1.692   7.473  13.865  1.00  0.790          C  
ATOM   2189  C   GLU A 140      -0.636   7.232  14.944  1.00  0.820          C  
ATOM   2190  O   GLU A 140      -0.524   8.030  15.880  1.00  0.850          O  
ATOM   2191  CB  GLU A 140      -2.975   6.702  14.181  1.00  1.090          C  
ATOM   2192  CG  GLU A 140      -4.163   7.057  13.261  1.00  1.090          C  
ATOM   2193  CD  GLU A 140      -4.121   6.334  11.903  1.00  1.090          C  
ATOM   2194  OE1 GLU A 140      -3.203   5.562  11.702  1.00  1.090          O  
ATOM   2195  OE2 GLU A 140      -4.994   6.552  11.083  1.00  1.090          O  
ATOM   2196  H   GLU A 140      -1.727   6.373  12.029  1.00  0.900          H  
ATOM   2197  HA  GLU A 140      -1.919   8.540  13.842  1.00  0.950          H  
ATOM   2198 1HB  GLU A 140      -2.785   5.631  14.095  1.00  1.310          H  
ATOM   2199 2HB  GLU A 140      -3.273   6.898  15.212  1.00  1.310          H  
ATOM   2200 1HG  GLU A 140      -5.091   6.798  13.768  1.00  1.310          H  
ATOM   2201 2HG  GLU A 140      -4.158   8.131  13.105  1.00  1.310          H  
ATOM   2202  N   GLU A 141       0.148   6.151  14.813  1.00  0.840          N  
ATOM   2203  CA  GLU A 141       1.164   5.831  15.805  1.00  0.870          C  
ATOM   2204  C   GLU A 141       2.305   6.832  15.739  1.00  0.800          C  
ATOM   2205  O   GLU A 141       2.796   7.293  16.777  1.00  0.800          O  
ATOM   2206  CB  GLU A 141       1.696   4.408  15.600  1.00  1.210          C  
ATOM   2207  CG  GLU A 141       0.673   3.300  15.891  1.00  1.210          C  
ATOM   2208  CD  GLU A 141       0.166   3.321  17.303  1.00  1.210          C  
ATOM   2209  OE1 GLU A 141       0.955   3.448  18.203  1.00  1.210          O  
ATOM   2210  OE2 GLU A 141      -1.035   3.228  17.484  1.00  1.210          O  
ATOM   2211  H   GLU A 141       0.018   5.541  14.018  1.00  1.010          H  
ATOM   2212  HA  GLU A 141       0.720   5.896  16.796  1.00  1.040          H  
ATOM   2213 1HB  GLU A 141       2.023   4.294  14.566  1.00  1.450          H  
ATOM   2214 2HB  GLU A 141       2.564   4.245  16.236  1.00  1.450          H  
ATOM   2215 1HG  GLU A 141      -0.173   3.421  15.224  1.00  1.450          H  
ATOM   2216 2HG  GLU A 141       1.131   2.335  15.684  1.00  1.450          H  
ATOM   2217  N   ILE A 142       2.664   7.245  14.516  1.00  0.750          N  
ATOM   2218  CA  ILE A 142       3.738   8.209  14.366  1.00  0.700          C  
ATOM   2219  C   ILE A 142       3.316   9.499  15.026  1.00  0.680          C  
ATOM   2220  O   ILE A 142       4.061  10.053  15.827  1.00  0.700          O  
ATOM   2221  CB  ILE A 142       4.058   8.528  12.879  1.00  1.000          C  
ATOM   2222  CG1 ILE A 142       4.614   7.297  12.206  1.00  1.000          C  
ATOM   2223  CG2 ILE A 142       5.083   9.704  12.799  1.00  1.000          C  
ATOM   2224  CD1 ILE A 142       4.699   7.343  10.674  1.00  1.000          C  
ATOM   2225  H   ILE A 142       2.234   6.796  13.696  1.00  0.900          H  
ATOM   2226  HA  ILE A 142       4.630   7.833  14.864  1.00  0.840          H  
ATOM   2227  HB  ILE A 142       3.136   8.806  12.356  1.00  1.200          H  
ATOM   2228 1HG1 ILE A 142       5.595   7.097  12.611  1.00  1.200          H  
ATOM   2229 2HG1 ILE A 142       3.969   6.499  12.467  1.00  1.200          H  
ATOM   2230 1HG2 ILE A 142       5.306   9.933  11.763  1.00  1.200          H  
ATOM   2231 2HG2 ILE A 142       4.680  10.598  13.265  1.00  1.200          H  
ATOM   2232 3HG2 ILE A 142       6.006   9.421  13.314  1.00  1.200          H  
ATOM   2233 1HD1 ILE A 142       5.080   6.384  10.309  1.00  1.200          H  
ATOM   2234 2HD1 ILE A 142       3.704   7.514  10.264  1.00  1.200          H  
ATOM   2235 3HD1 ILE A 142       5.361   8.135  10.351  1.00  1.200          H  
ATOM   2236  N   LEU A 143       2.113   9.978  14.700  1.00  0.690          N  
ATOM   2237  CA  LEU A 143       1.650  11.252  15.229  1.00  0.700          C  
ATOM   2238  C   LEU A 143       1.493  11.269  16.740  1.00  0.760          C  
ATOM   2239  O   LEU A 143       1.810  12.296  17.371  1.00  0.800          O  
ATOM   2240  CB  LEU A 143       0.354  11.661  14.541  1.00  0.980          C  
ATOM   2241  CG  LEU A 143       0.529  12.531  13.273  1.00  0.980          C  
ATOM   2242  CD1 LEU A 143       1.351  11.777  12.200  1.00  0.980          C  
ATOM   2243  CD2 LEU A 143      -0.823  12.888  12.753  1.00  0.980          C  
ATOM   2244  H   LEU A 143       1.530   9.456  14.035  1.00  0.830          H  
ATOM   2245  HA  LEU A 143       2.393  12.001  14.974  1.00  0.840          H  
ATOM   2246 1HB  LEU A 143      -0.177  10.750  14.253  1.00  1.170          H  
ATOM   2247 2HB  LEU A 143      -0.265  12.209  15.249  1.00  1.170          H  
ATOM   2248  HG  LEU A 143       1.066  13.441  13.529  1.00  1.170          H  
ATOM   2249 1HD1 LEU A 143       1.458  12.380  11.319  1.00  1.170          H  
ATOM   2250 2HD1 LEU A 143       2.340  11.536  12.566  1.00  1.170          H  
ATOM   2251 3HD1 LEU A 143       0.840  10.867  11.930  1.00  1.170          H  
ATOM   2252 1HD2 LEU A 143      -0.701  13.513  11.877  1.00  1.170          H  
ATOM   2253 2HD2 LEU A 143      -1.356  11.978  12.488  1.00  1.170          H  
ATOM   2254 3HD2 LEU A 143      -1.374  13.429  13.513  1.00  1.170          H  
ATOM   2255  N   LYS A 144       1.016  10.171  17.343  1.00  0.810          N  
ATOM   2256  CA  LYS A 144       0.927  10.134  18.793  1.00  0.890          C  
ATOM   2257  C   LYS A 144       2.312  10.306  19.397  1.00  0.880          C  
ATOM   2258  O   LYS A 144       2.474  11.089  20.335  1.00  0.930          O  
ATOM   2259  CB  LYS A 144       0.297   8.834  19.287  1.00  1.210          C  
ATOM   2260  CG  LYS A 144      -1.223   8.735  19.084  1.00  1.210          C  
ATOM   2261  CD  LYS A 144      -1.813   7.475  19.741  1.00  1.210          C  
ATOM   2262  CE  LYS A 144      -1.464   6.217  18.938  1.00  1.210          C  
ATOM   2263  NZ  LYS A 144      -2.155   4.994  19.441  1.00  1.210          N  
ATOM   2264  H   LYS A 144       0.697   9.366  16.789  1.00  0.970          H  
ATOM   2265  HA  LYS A 144       0.311  10.969  19.125  1.00  1.070          H  
ATOM   2266 1HB  LYS A 144       0.764   8.008  18.750  1.00  1.460          H  
ATOM   2267 2HB  LYS A 144       0.513   8.703  20.346  1.00  1.460          H  
ATOM   2268 1HG  LYS A 144      -1.693   9.613  19.529  1.00  1.460          H  
ATOM   2269 2HG  LYS A 144      -1.453   8.731  18.029  1.00  1.460          H  
ATOM   2270 1HD  LYS A 144      -1.420   7.370  20.752  1.00  1.460          H  
ATOM   2271 2HD  LYS A 144      -2.896   7.569  19.799  1.00  1.460          H  
ATOM   2272 1HE  LYS A 144      -1.744   6.374  17.896  1.00  1.460          H  
ATOM   2273 2HE  LYS A 144      -0.394   6.039  18.992  1.00  1.460          H  
ATOM   2274 1HZ  LYS A 144      -1.851   4.211  18.827  1.00  1.460          H  
ATOM   2275 2HZ  LYS A 144      -1.889   4.804  20.392  1.00  1.460          H  
ATOM   2276 3HZ  LYS A 144      -3.151   5.104  19.381  1.00  1.460          H  
ATOM   2277  N   ALA A 145       3.314   9.592  18.842  1.00  0.840          N  
ATOM   2278  CA  ALA A 145       4.695   9.711  19.305  1.00  0.830          C  
ATOM   2279  C   ALA A 145       5.228  11.126  19.092  1.00  0.800          C  
ATOM   2280  O   ALA A 145       5.980  11.657  19.920  1.00  0.840          O  
ATOM   2281  CB  ALA A 145       5.574   8.712  18.591  1.00  1.170          C  
ATOM   2282  H   ALA A 145       3.098   8.923  18.092  1.00  1.010          H  
ATOM   2283  HA  ALA A 145       4.713   9.495  20.368  1.00  1.000          H  
ATOM   2284 1HB  ALA A 145       6.592   8.791  18.956  1.00  1.400          H  
ATOM   2285 2HB  ALA A 145       5.195   7.710  18.772  1.00  1.400          H  
ATOM   2286 3HB  ALA A 145       5.550   8.916  17.527  1.00  1.400          H  
ATOM   2287  N   VAL A 146       4.830  11.768  17.992  1.00  0.740          N  
ATOM   2288  CA  VAL A 146       5.306  13.114  17.737  1.00  0.740          C  
ATOM   2289  C   VAL A 146       4.844  14.023  18.851  1.00  0.820          C  
ATOM   2290  O   VAL A 146       5.615  14.820  19.355  1.00  0.870          O  
ATOM   2291  CB  VAL A 146       4.841  13.690  16.386  1.00  1.040          C  
ATOM   2292  CG1 VAL A 146       5.241  15.165  16.284  1.00  1.040          C  
ATOM   2293  CG2 VAL A 146       5.462  12.936  15.269  1.00  1.040          C  
ATOM   2294  H   VAL A 146       4.253  11.265  17.310  1.00  0.890          H  
ATOM   2295  HA  VAL A 146       6.383  13.108  17.725  1.00  0.890          H  
ATOM   2296  HB  VAL A 146       3.761  13.620  16.317  1.00  1.240          H  
ATOM   2297 1HG1 VAL A 146       4.911  15.560  15.330  1.00  1.240          H  
ATOM   2298 2HG1 VAL A 146       4.798  15.757  17.082  1.00  1.240          H  
ATOM   2299 3HG1 VAL A 146       6.318  15.238  16.354  1.00  1.240          H  
ATOM   2300 1HG2 VAL A 146       5.128  13.348  14.319  1.00  1.240          H  
ATOM   2301 2HG2 VAL A 146       6.523  13.013  15.348  1.00  1.240          H  
ATOM   2302 3HG2 VAL A 146       5.204  11.930  15.315  1.00  1.240          H  
ATOM   2303  N   GLU A 147       3.595  13.951  19.252  1.00  0.860          N  
ATOM   2304  CA  GLU A 147       3.241  14.841  20.345  1.00  0.960          C  
ATOM   2305  C   GLU A 147       3.835  14.365  21.681  1.00  1.020          C  
ATOM   2306  O   GLU A 147       4.413  15.155  22.430  1.00  1.090          O  
ATOM   2307  CB  GLU A 147       1.725  14.982  20.486  1.00  1.300          C  
ATOM   2308  CG  GLU A 147       1.299  15.984  21.583  1.00  1.300          C  
ATOM   2309  CD  GLU A 147       1.714  17.410  21.272  1.00  1.300          C  
ATOM   2310  OE1 GLU A 147       1.775  17.743  20.114  1.00  1.300          O  
ATOM   2311  OE2 GLU A 147       2.021  18.154  22.191  1.00  1.300          O  
ATOM   2312  H   GLU A 147       2.936  13.318  18.790  1.00  1.030          H  
ATOM   2313  HA  GLU A 147       3.649  15.827  20.124  1.00  1.150          H  
ATOM   2314 1HB  GLU A 147       1.299  15.308  19.537  1.00  1.560          H  
ATOM   2315 2HB  GLU A 147       1.293  14.007  20.723  1.00  1.560          H  
ATOM   2316 1HG  GLU A 147       0.216  15.949  21.680  1.00  1.560          H  
ATOM   2317 2HG  GLU A 147       1.728  15.681  22.538  1.00  1.560          H  
ATOM   2318  N   ALA A 148       3.758  13.060  21.957  1.00  1.010          N  
ATOM   2319  CA  ALA A 148       4.164  12.510  23.244  1.00  1.070          C  
ATOM   2320  C   ALA A 148       5.609  12.779  23.627  1.00  1.060          C  
ATOM   2321  O   ALA A 148       5.898  13.044  24.795  1.00  1.140          O  
ATOM   2322  CB  ALA A 148       3.950  11.009  23.235  1.00  1.470          C  
ATOM   2323  H   ALA A 148       3.320  12.428  21.285  1.00  1.210          H  
ATOM   2324  HA  ALA A 148       3.527  12.958  24.005  1.00  1.280          H  
ATOM   2325 1HB  ALA A 148       4.206  10.598  24.209  1.00  1.770          H  
ATOM   2326 2HB  ALA A 148       2.907  10.792  23.005  1.00  1.770          H  
ATOM   2327 3HB  ALA A 148       4.586  10.567  22.477  1.00  1.770          H  
ATOM   2328  N   HIS A 149       6.520  12.752  22.664  1.00  0.980          N  
ATOM   2329  CA  HIS A 149       7.919  12.948  22.986  1.00  0.970          C  
ATOM   2330  C   HIS A 149       8.437  14.363  22.814  1.00  0.970          C  
ATOM   2331  O   HIS A 149       9.630  14.603  23.024  1.00  0.990          O  
ATOM   2332  CB  HIS A 149       8.746  11.992  22.146  1.00  1.360          C  
ATOM   2333  CG  HIS A 149       8.560  10.577  22.553  1.00  1.360          C  
ATOM   2334  ND1 HIS A 149       9.317   9.988  23.547  1.00  1.360          N  
ATOM   2335  CD2 HIS A 149       7.691   9.634  22.132  1.00  1.360          C  
ATOM   2336  CE1 HIS A 149       8.920   8.735  23.708  1.00  1.360          C  
ATOM   2337  NE2 HIS A 149       7.937   8.499  22.860  1.00  1.360          N  
ATOM   2338  H   HIS A 149       6.251  12.506  21.706  1.00  1.180          H  
ATOM   2339  HA  HIS A 149       8.072  12.680  24.031  1.00  1.160          H  
ATOM   2340 1HB  HIS A 149       8.453  12.087  21.097  1.00  1.630          H  
ATOM   2341 2HB  HIS A 149       9.801  12.243  22.217  1.00  1.630          H  
ATOM   2342  HD2 HIS A 149       6.941   9.754  21.363  1.00  1.630          H  
ATOM   2343  HE1 HIS A 149       9.333   8.021  24.419  1.00  1.630          H  
ATOM   2344  HE2 HIS A 149       7.438   7.626  22.759  1.00  1.630          H  
ATOM   2345  N   LYS A 150       7.562  15.302  22.445  1.00  0.980          N  
ATOM   2346  CA  LYS A 150       7.936  16.705  22.274  1.00  1.000          C  
ATOM   2347  C   LYS A 150       9.213  16.959  21.427  1.00  0.950          C  
ATOM   2348  O   LYS A 150      10.090  17.687  21.893  1.00  1.000          O  
ATOM   2349  CB  LYS A 150       8.100  17.338  23.658  1.00  1.390          C  
ATOM   2350  CG  LYS A 150       6.883  17.136  24.606  1.00  1.390          C  
ATOM   2351  CD  LYS A 150       5.612  17.890  24.152  1.00  1.390          C  
ATOM   2352  CE  LYS A 150       4.465  17.661  25.145  1.00  1.390          C  
ATOM   2353  NZ  LYS A 150       3.211  18.417  24.778  1.00  1.390          N  
ATOM   2354  H   LYS A 150       6.572  15.049  22.332  1.00  1.180          H  
ATOM   2355  HA  LYS A 150       7.112  17.205  21.768  1.00  1.200          H  
ATOM   2356 1HB  LYS A 150       8.976  16.916  24.150  1.00  1.670          H  
ATOM   2357 2HB  LYS A 150       8.270  18.409  23.550  1.00  1.670          H  
ATOM   2358 1HG  LYS A 150       6.645  16.071  24.671  1.00  1.670          H  
ATOM   2359 2HG  LYS A 150       7.156  17.480  25.601  1.00  1.670          H  
ATOM   2360 1HD  LYS A 150       5.820  18.956  24.070  1.00  1.670          H  
ATOM   2361 2HD  LYS A 150       5.285  17.521  23.179  1.00  1.670          H  
ATOM   2362 1HE  LYS A 150       4.235  16.593  25.163  1.00  1.670          H  
ATOM   2363 2HE  LYS A 150       4.785  17.971  26.137  1.00  1.670          H  
ATOM   2364 1HZ  LYS A 150       2.497  18.223  25.457  1.00  1.670          H  
ATOM   2365 2HZ  LYS A 150       3.404  19.402  24.769  1.00  1.670          H  
ATOM   2366 3HZ  LYS A 150       2.851  18.151  23.842  1.00  1.670          H  
ATOM   2367  N   PRO A 151       9.350  16.389  20.207  1.00  0.880          N  
ATOM   2368  CA  PRO A 151      10.486  16.485  19.317  1.00  0.850          C  
ATOM   2369  C   PRO A 151      10.587  17.820  18.621  1.00  0.870          C  
ATOM   2370  O   PRO A 151       9.610  18.564  18.533  1.00  0.900          O  
ATOM   2371  CB  PRO A 151      10.188  15.416  18.278  1.00  1.270          C  
ATOM   2372  CG  PRO A 151       8.720  15.398  18.208  1.00  1.270          C  
ATOM   2373  CD  PRO A 151       8.252  15.668  19.615  1.00  1.270          C  
ATOM   2374  HA  PRO A 151      11.399  16.268  19.866  1.00  1.020          H  
ATOM   2375 1HB  PRO A 151      10.656  15.678  17.318  1.00  1.530          H  
ATOM   2376 2HB  PRO A 151      10.621  14.477  18.590  1.00  1.530          H  
ATOM   2377 1HG  PRO A 151       8.387  16.145  17.524  1.00  1.530          H  
ATOM   2378 2HG  PRO A 151       8.352  14.454  17.820  1.00  1.530          H  
ATOM   2379 1HD  PRO A 151       7.372  16.313  19.600  1.00  1.530          H  
ATOM   2380 2HD  PRO A 151       8.071  14.698  20.068  1.00  1.530          H  
ATOM   2381  N   HIS A 152      11.765  18.074  18.080  1.00  0.870          N  
ATOM   2382  CA  HIS A 152      12.047  19.204  17.227  1.00  0.900          C  
ATOM   2383  C   HIS A 152      11.619  18.902  15.804  1.00  0.860          C  
ATOM   2384  O   HIS A 152      11.176  19.797  15.088  1.00  0.910          O  
ATOM   2385  CB  HIS A 152      13.538  19.516  17.223  1.00  1.250          C  
ATOM   2386  CG  HIS A 152      14.036  20.033  18.510  1.00  1.250          C  
ATOM   2387  ND1 HIS A 152      14.440  19.209  19.548  1.00  1.250          N  
ATOM   2388  CD2 HIS A 152      14.191  21.303  18.951  1.00  1.250          C  
ATOM   2389  CE1 HIS A 152      14.804  19.968  20.579  1.00  1.250          C  
ATOM   2390  NE2 HIS A 152      14.666  21.235  20.235  1.00  1.250          N  
ATOM   2391  H   HIS A 152      12.519  17.419  18.242  1.00  1.040          H  
ATOM   2392  HA  HIS A 152      11.500  20.078  17.573  1.00  1.080          H  
ATOM   2393 1HB  HIS A 152      14.102  18.615  16.965  1.00  1.500          H  
ATOM   2394 2HB  HIS A 152      13.725  20.250  16.461  1.00  1.500          H  
ATOM   2395  HD2 HIS A 152      13.968  22.213  18.389  1.00  1.500          H  
ATOM   2396  HE1 HIS A 152      15.157  19.610  21.544  1.00  1.500          H  
ATOM   2397  HE2 HIS A 152      14.872  22.034  20.822  1.00  1.500          H  
ATOM   2398  N   ALA A 153      11.759  17.635  15.390  1.00  0.790          N  
ATOM   2399  CA  ALA A 153      11.402  17.238  14.021  1.00  0.750          C  
ATOM   2400  C   ALA A 153      10.920  15.796  13.928  1.00  0.680          C  
ATOM   2401  O   ALA A 153      11.102  14.982  14.839  1.00  0.670          O  
ATOM   2402  CB  ALA A 153      12.559  17.414  13.082  1.00  1.070          C  
ATOM   2403  H   ALA A 153      12.172  16.964  16.044  1.00  0.950          H  
ATOM   2404  HA  ALA A 153      10.590  17.883  13.684  1.00  0.900          H  
ATOM   2405 1HB  ALA A 153      12.258  17.145  12.066  1.00  1.280          H  
ATOM   2406 2HB  ALA A 153      12.884  18.452  13.099  1.00  1.280          H  
ATOM   2407 3HB  ALA A 153      13.347  16.764  13.407  1.00  1.280          H  
ATOM   2408  N   VAL A 154      10.256  15.520  12.819  1.00  0.650          N  
ATOM   2409  CA  VAL A 154       9.670  14.230  12.512  1.00  0.610          C  
ATOM   2410  C   VAL A 154      10.271  13.724  11.201  1.00  0.590          C  
ATOM   2411  O   VAL A 154      10.891  14.505  10.478  1.00  0.650          O  
ATOM   2412  CB  VAL A 154       8.135  14.433  12.396  1.00  0.870          C  
ATOM   2413  CG1 VAL A 154       7.360  13.116  12.122  1.00  0.870          C  
ATOM   2414  CG2 VAL A 154       7.660  15.125  13.650  1.00  0.870          C  
ATOM   2415  H   VAL A 154      10.149  16.266  12.119  1.00  0.780          H  
ATOM   2416  HA  VAL A 154       9.896  13.526  13.309  1.00  0.730          H  
ATOM   2417  HB  VAL A 154       7.938  15.071  11.570  1.00  1.040          H  
ATOM   2418 1HG1 VAL A 154       6.299  13.344  12.049  1.00  1.040          H  
ATOM   2419 2HG1 VAL A 154       7.660  12.651  11.197  1.00  1.040          H  
ATOM   2420 3HG1 VAL A 154       7.526  12.416  12.951  1.00  1.040          H  
ATOM   2421 1HG2 VAL A 154       6.599  15.310  13.576  1.00  1.040          H  
ATOM   2422 2HG2 VAL A 154       7.876  14.504  14.502  1.00  1.040          H  
ATOM   2423 3HG2 VAL A 154       8.165  16.064  13.766  1.00  1.040          H  
ATOM   2424  N   GLY A 155      10.154  12.431  10.925  1.00  0.570          N  
ATOM   2425  CA  GLY A 155      10.603  11.921   9.634  1.00  0.580          C  
ATOM   2426  C   GLY A 155      10.144  10.496   9.334  1.00  0.580          C  
ATOM   2427  O   GLY A 155       9.634   9.772  10.202  1.00  0.570          O  
ATOM   2428  H   GLY A 155       9.742  11.817  11.633  1.00  0.680          H  
ATOM   2429 1HA  GLY A 155      10.224  12.575   8.852  1.00  0.700          H  
ATOM   2430 2HA  GLY A 155      11.688  11.975   9.574  1.00  0.700          H  
ATOM   2431  N   MET A 156      10.290  10.134   8.062  1.00  0.610          N  
ATOM   2432  CA  MET A 156       9.833   8.842   7.539  1.00  0.650          C  
ATOM   2433  C   MET A 156      10.773   8.279   6.483  1.00  0.690          C  
ATOM   2434  O   MET A 156      11.312   9.033   5.663  1.00  0.710          O  
ATOM   2435  CB  MET A 156       8.443   9.014   6.920  1.00  0.890          C  
ATOM   2436  CG  MET A 156       7.356   9.501   7.879  1.00  0.890          C  
ATOM   2437  SD  MET A 156       5.736   9.800   7.129  1.00  0.890          S  
ATOM   2438  CE  MET A 156       4.995   8.233   6.707  1.00  0.890          C  
ATOM   2439  H   MET A 156      10.780  10.810   7.465  1.00  0.730          H  
ATOM   2440  HA  MET A 156       9.787   8.126   8.359  1.00  0.780          H  
ATOM   2441 1HB  MET A 156       8.505   9.666   6.097  1.00  1.070          H  
ATOM   2442 2HB  MET A 156       8.131   8.078   6.540  1.00  1.070          H  
ATOM   2443 1HG  MET A 156       7.242   8.777   8.686  1.00  1.070          H  
ATOM   2444 2HG  MET A 156       7.663  10.438   8.319  1.00  1.070          H  
ATOM   2445 1HE  MET A 156       4.005   8.388   6.316  1.00  1.070          H  
ATOM   2446 2HE  MET A 156       5.573   7.770   5.951  1.00  1.070          H  
ATOM   2447 3HE  MET A 156       4.931   7.597   7.592  1.00  1.070          H  
ATOM   2448  N   SER A 157      10.880   6.951   6.443  1.00  0.710          N  
ATOM   2449  CA  SER A 157      11.726   6.298   5.441  1.00  0.760          C  
ATOM   2450  C   SER A 157      11.246   4.947   4.911  1.00  0.840          C  
ATOM   2451  O   SER A 157      10.521   4.201   5.585  1.00  0.870          O  
ATOM   2452  CB  SER A 157      13.127   6.120   5.990  1.00  1.040          C  
ATOM   2453  OG  SER A 157      13.948   5.441   5.074  1.00  1.040          O  
ATOM   2454  H   SER A 157      10.425   6.408   7.186  1.00  0.850          H  
ATOM   2455  HA  SER A 157      11.779   6.967   4.592  1.00  0.910          H  
ATOM   2456 1HB  SER A 157      13.553   7.100   6.205  1.00  1.250          H  
ATOM   2457 2HB  SER A 157      13.084   5.565   6.929  1.00  1.250          H  
ATOM   2458  HG  SER A 157      14.826   5.438   5.464  1.00  1.250          H  
ATOM   2459  N   GLY A 158      11.655   4.646   3.678  1.00  0.890          N  
ATOM   2460  CA  GLY A 158      11.371   3.338   3.079  1.00  0.970          C  
ATOM   2461  C   GLY A 158      11.989   3.139   1.690  1.00  1.040          C  
ATOM   2462  O   GLY A 158      12.647   4.031   1.159  1.00  1.060          O  
ATOM   2463  H   GLY A 158      12.189   5.369   3.181  1.00  1.070          H  
ATOM   2464 1HA  GLY A 158      11.727   2.553   3.745  1.00  1.160          H  
ATOM   2465 2HA  GLY A 158      10.292   3.207   3.010  1.00  1.160          H  
ATOM   2466  N   LEU A 159      11.825   1.927   1.153  1.00  1.090          N  
ATOM   2467  CA  LEU A 159      12.336   1.478  -0.155  1.00  1.160          C  
ATOM   2468  C   LEU A 159      11.219   1.270  -1.157  1.00  1.210          C  
ATOM   2469  O   LEU A 159      11.413   1.358  -2.372  1.00  1.230          O  
ATOM   2470  CB  LEU A 159      13.136   0.180  -0.002  1.00  1.600          C  
ATOM   2471  CG  LEU A 159      14.665   0.295   0.271  1.00  1.600          C  
ATOM   2472  CD1 LEU A 159      14.946   1.266   1.416  1.00  1.600          C  
ATOM   2473  CD2 LEU A 159      15.168  -1.081   0.608  1.00  1.600          C  
ATOM   2474  H   LEU A 159      11.231   1.288   1.682  1.00  1.310          H  
ATOM   2475  HA  LEU A 159      12.982   2.245  -0.547  1.00  1.390          H  
ATOM   2476 1HB  LEU A 159      12.697  -0.388   0.822  1.00  1.920          H  
ATOM   2477 2HB  LEU A 159      13.008  -0.402  -0.913  1.00  1.920          H  
ATOM   2478  HG  LEU A 159      15.181   0.640  -0.608  1.00  1.920          H  
ATOM   2479 1HD1 LEU A 159      16.020   1.302   1.604  1.00  1.920          H  
ATOM   2480 2HD1 LEU A 159      14.605   2.253   1.163  1.00  1.920          H  
ATOM   2481 3HD1 LEU A 159      14.436   0.937   2.292  1.00  1.920          H  
ATOM   2482 1HD2 LEU A 159      16.242  -1.041   0.799  1.00  1.920          H  
ATOM   2483 2HD2 LEU A 159      14.656  -1.447   1.487  1.00  1.920          H  
ATOM   2484 3HD2 LEU A 159      14.975  -1.753  -0.227  1.00  1.920          H  
ATOM   2485  N   LEU A 160      10.043   0.973  -0.639  1.00  1.280          N  
ATOM   2486  CA  LEU A 160       8.871   0.717  -1.441  1.00  1.310          C  
ATOM   2487  C   LEU A 160       8.327   2.036  -1.935  1.00  1.270          C  
ATOM   2488  O   LEU A 160       7.967   2.886  -1.140  1.00  1.210          O  
ATOM   2489  CB  LEU A 160       7.832   0.022  -0.549  1.00  1.820          C  
ATOM   2490  CG  LEU A 160       6.459  -0.293  -1.127  1.00  1.820          C  
ATOM   2491  CD1 LEU A 160       6.550  -1.331  -2.231  1.00  1.820          C  
ATOM   2492  CD2 LEU A 160       5.552  -0.748   0.031  1.00  1.820          C  
ATOM   2493  H   LEU A 160       9.943   0.914   0.380  1.00  1.540          H  
ATOM   2494  HA  LEU A 160       9.150   0.093  -2.288  1.00  1.570          H  
ATOM   2495 1HB  LEU A 160       8.262  -0.914  -0.195  1.00  2.190          H  
ATOM   2496 2HB  LEU A 160       7.673   0.648   0.322  1.00  2.190          H  
ATOM   2497  HG  LEU A 160       6.054   0.594  -1.552  1.00  2.190          H  
ATOM   2498 1HD1 LEU A 160       5.551  -1.522  -2.625  1.00  2.190          H  
ATOM   2499 2HD1 LEU A 160       7.185  -0.973  -3.035  1.00  2.190          H  
ATOM   2500 3HD1 LEU A 160       6.964  -2.256  -1.827  1.00  2.190          H  
ATOM   2501 1HD2 LEU A 160       4.551  -0.952  -0.341  1.00  2.190          H  
ATOM   2502 2HD2 LEU A 160       5.958  -1.655   0.487  1.00  2.190          H  
ATOM   2503 3HD2 LEU A 160       5.503   0.045   0.788  1.00  2.190          H  
ATOM   2504  N   VAL A 161       8.152   2.217  -3.233  1.00  1.310          N  
ATOM   2505  CA  VAL A 161       7.675   3.519  -3.711  1.00  1.290          C  
ATOM   2506  C   VAL A 161       6.338   3.899  -3.088  1.00  1.180          C  
ATOM   2507  O   VAL A 161       6.109   5.072  -2.792  1.00  1.130          O  
ATOM   2508  CB  VAL A 161       7.638   3.609  -5.243  1.00  1.810          C  
ATOM   2509  CG1 VAL A 161       6.918   4.901  -5.684  1.00  1.810          C  
ATOM   2510  CG2 VAL A 161       9.082   3.645  -5.741  1.00  1.810          C  
ATOM   2511  H   VAL A 161       8.420   1.487  -3.877  1.00  1.570          H  
ATOM   2512  HA  VAL A 161       8.401   4.270  -3.397  1.00  1.550          H  
ATOM   2513  HB  VAL A 161       7.110   2.753  -5.661  1.00  2.180          H  
ATOM   2514 1HG1 VAL A 161       6.925   4.970  -6.770  1.00  2.180          H  
ATOM   2515 2HG1 VAL A 161       5.886   4.905  -5.342  1.00  2.180          H  
ATOM   2516 3HG1 VAL A 161       7.435   5.762  -5.262  1.00  2.180          H  
ATOM   2517 1HG2 VAL A 161       9.094   3.717  -6.828  1.00  2.180          H  
ATOM   2518 2HG2 VAL A 161       9.594   4.516  -5.311  1.00  2.180          H  
ATOM   2519 3HG2 VAL A 161       9.605   2.740  -5.433  1.00  2.180          H  
ATOM   2520  N   LYS A 162       5.449   2.923  -2.893  1.00  1.170          N  
ATOM   2521  CA  LYS A 162       4.126   3.149  -2.297  1.00  1.110          C  
ATOM   2522  C   LYS A 162       4.220   3.791  -0.896  1.00  1.010          C  
ATOM   2523  O   LYS A 162       3.240   4.362  -0.401  1.00  0.990          O  
ATOM   2524  CB  LYS A 162       3.331   1.847  -2.209  1.00  1.580          C  
ATOM   2525  CG  LYS A 162       2.902   1.278  -3.549  1.00  1.580          C  
ATOM   2526  CD  LYS A 162       2.148  -0.038  -3.375  1.00  1.580          C  
ATOM   2527  CE  LYS A 162       1.715  -0.618  -4.720  1.00  1.580          C  
ATOM   2528  NZ  LYS A 162       1.013  -1.927  -4.566  1.00  1.580          N  
ATOM   2529  H   LYS A 162       5.708   1.987  -3.169  1.00  1.400          H  
ATOM   2530  HA  LYS A 162       3.579   3.837  -2.942  1.00  1.330          H  
ATOM   2531 1HB  LYS A 162       3.894   1.100  -1.684  1.00  1.890          H  
ATOM   2532 2HB  LYS A 162       2.425   2.027  -1.631  1.00  1.890          H  
ATOM   2533 1HG  LYS A 162       2.254   1.999  -4.054  1.00  1.890          H  
ATOM   2534 2HG  LYS A 162       3.779   1.110  -4.170  1.00  1.890          H  
ATOM   2535 1HD  LYS A 162       2.792  -0.759  -2.867  1.00  1.890          H  
ATOM   2536 2HD  LYS A 162       1.264   0.131  -2.759  1.00  1.890          H  
ATOM   2537 1HE  LYS A 162       1.044   0.087  -5.211  1.00  1.890          H  
ATOM   2538 2HE  LYS A 162       2.595  -0.761  -5.347  1.00  1.890          H  
ATOM   2539 1HZ  LYS A 162       0.743  -2.275  -5.477  1.00  1.890          H  
ATOM   2540 2HZ  LYS A 162       1.629  -2.594  -4.123  1.00  1.890          H  
ATOM   2541 3HZ  LYS A 162       0.187  -1.805  -3.998  1.00  1.890          H  
ATOM   2542  N   SER A 163       5.395   3.722  -0.258  1.00  0.950          N  
ATOM   2543  CA  SER A 163       5.624   4.325   1.041  1.00  0.860          C  
ATOM   2544  C   SER A 163       5.434   5.839   0.935  1.00  0.840          C  
ATOM   2545  O   SER A 163       5.058   6.488   1.909  1.00  0.810          O  
ATOM   2546  CB  SER A 163       7.033   3.979   1.542  1.00  1.240          C  
ATOM   2547  OG  SER A 163       7.128   2.595   1.845  1.00  1.240          O  
ATOM   2548  H   SER A 163       6.198   3.268  -0.692  1.00  1.140          H  
ATOM   2549  HA  SER A 163       4.895   3.924   1.746  1.00  1.030          H  
ATOM   2550 1HB  SER A 163       7.761   4.246   0.792  1.00  1.490          H  
ATOM   2551 2HB  SER A 163       7.272   4.564   2.414  1.00  1.490          H  
ATOM   2552  HG  SER A 163       8.092   2.338   1.927  1.00  1.490          H  
ATOM   2553  N   THR A 164       5.579   6.399  -0.274  1.00  0.910          N  
ATOM   2554  CA  THR A 164       5.419   7.828  -0.466  1.00  0.940          C  
ATOM   2555  C   THR A 164       3.930   8.220  -0.493  1.00  0.980          C  
ATOM   2556  O   THR A 164       3.591   9.395  -0.350  1.00  1.000          O  
ATOM   2557  CB  THR A 164       6.143   8.307  -1.744  1.00  1.300          C  
ATOM   2558  OG1 THR A 164       5.576   7.692  -2.907  1.00  1.300          O  
ATOM   2559  CG2 THR A 164       7.637   7.965  -1.673  1.00  1.300          C  
ATOM   2560  H   THR A 164       5.855   5.831  -1.075  1.00  1.090          H  
ATOM   2561  HA  THR A 164       5.886   8.335   0.369  1.00  1.130          H  
ATOM   2562  HB  THR A 164       6.034   9.385  -1.829  1.00  1.560          H  
ATOM   2563  HG1 THR A 164       5.729   6.726  -2.876  1.00  1.560          H  
ATOM   2564 1HG2 THR A 164       8.131   8.321  -2.564  1.00  1.560          H  
ATOM   2565 2HG2 THR A 164       8.072   8.434  -0.800  1.00  1.560          H  
ATOM   2566 3HG2 THR A 164       7.765   6.887  -1.599  1.00  1.560          H  
ATOM   2567  N   LEU A 165       3.025   7.240  -0.637  1.00  1.010          N  
ATOM   2568  CA  LEU A 165       1.594   7.525  -0.643  1.00  1.050          C  
ATOM   2569  C   LEU A 165       1.190   7.638   0.813  1.00  0.960          C  
ATOM   2570  O   LEU A 165       0.370   8.478   1.200  1.00  0.960          O  
ATOM   2571  CB  LEU A 165       0.830   6.379  -1.318  1.00  1.450          C  
ATOM   2572  CG  LEU A 165       1.145   6.134  -2.816  1.00  1.450          C  
ATOM   2573  CD1 LEU A 165       0.470   4.842  -3.251  1.00  1.450          C  
ATOM   2574  CD2 LEU A 165       0.656   7.311  -3.664  1.00  1.450          C  
ATOM   2575  H   LEU A 165       3.325   6.271  -0.724  1.00  1.210          H  
ATOM   2576  HA  LEU A 165       1.403   8.474  -1.137  1.00  1.260          H  
ATOM   2577 1HB  LEU A 165       1.035   5.459  -0.778  1.00  1.740          H  
ATOM   2578 2HB  LEU A 165      -0.236   6.585  -1.234  1.00  1.740          H  
ATOM   2579  HG  LEU A 165       2.221   6.018  -2.946  1.00  1.740          H  
ATOM   2580 1HD1 LEU A 165       0.697   4.646  -4.298  1.00  1.740          H  
ATOM   2581 2HD1 LEU A 165       0.843   4.019  -2.639  1.00  1.740          H  
ATOM   2582 3HD1 LEU A 165      -0.608   4.929  -3.124  1.00  1.740          H  
ATOM   2583 1HD2 LEU A 165       0.884   7.117  -4.712  1.00  1.740          H  
ATOM   2584 2HD2 LEU A 165      -0.422   7.428  -3.543  1.00  1.740          H  
ATOM   2585 3HD2 LEU A 165       1.155   8.224  -3.358  1.00  1.740          H  
ATOM   2586  N   VAL A 166       1.803   6.779   1.625  1.00  0.890          N  
ATOM   2587  CA  VAL A 166       1.570   6.787   3.059  1.00  0.830          C  
ATOM   2588  C   VAL A 166       2.114   8.106   3.605  1.00  0.730          C  
ATOM   2589  O   VAL A 166       1.494   8.707   4.480  1.00  0.700          O  
ATOM   2590  CB  VAL A 166       2.204   5.579   3.743  1.00  1.190          C  
ATOM   2591  CG1 VAL A 166       2.079   5.695   5.278  1.00  1.190          C  
ATOM   2592  CG2 VAL A 166       1.536   4.322   3.241  1.00  1.190          C  
ATOM   2593  H   VAL A 166       2.417   6.085   1.188  1.00  1.070          H  
ATOM   2594  HA  VAL A 166       0.493   6.751   3.241  1.00  1.000          H  
ATOM   2595  HB  VAL A 166       3.239   5.551   3.491  1.00  1.420          H  
ATOM   2596 1HG1 VAL A 166       2.540   4.830   5.742  1.00  1.420          H  
ATOM   2597 2HG1 VAL A 166       2.570   6.591   5.633  1.00  1.420          H  
ATOM   2598 3HG1 VAL A 166       1.026   5.728   5.554  1.00  1.420          H  
ATOM   2599 1HG2 VAL A 166       1.994   3.460   3.708  1.00  1.420          H  
ATOM   2600 2HG2 VAL A 166       0.478   4.349   3.489  1.00  1.420          H  
ATOM   2601 3HG2 VAL A 166       1.656   4.251   2.159  1.00  1.420          H  
ATOM   2602  N   MET A 167       3.299   8.527   3.123  1.00  0.690          N  
ATOM   2603  CA  MET A 167       3.882   9.808   3.523  1.00  0.630          C  
ATOM   2604  C   MET A 167       2.904  10.946   3.211  1.00  0.650          C  
ATOM   2605  O   MET A 167       2.726  11.832   4.049  1.00  0.610          O  
ATOM   2606  CB  MET A 167       5.225  10.055   2.833  1.00  0.910          C  
ATOM   2607  CG  MET A 167       6.398   9.173   3.257  1.00  0.910          C  
ATOM   2608  SD  MET A 167       7.872   9.491   2.246  1.00  0.910          S  
ATOM   2609  CE  MET A 167       9.013   8.229   2.791  1.00  0.910          C  
ATOM   2610  H   MET A 167       3.798   7.928   2.463  1.00  0.830          H  
ATOM   2611  HA  MET A 167       4.040   9.809   4.590  1.00  0.760          H  
ATOM   2612 1HB  MET A 167       5.101   9.964   1.772  1.00  1.090          H  
ATOM   2613 2HB  MET A 167       5.535  11.073   3.040  1.00  1.090          H  
ATOM   2614 1HG  MET A 167       6.647   9.397   4.285  1.00  1.090          H  
ATOM   2615 2HG  MET A 167       6.146   8.130   3.204  1.00  1.090          H  
ATOM   2616 1HE  MET A 167       9.960   8.325   2.247  1.00  1.090          H  
ATOM   2617 2HE  MET A 167       9.201   8.344   3.858  1.00  1.090          H  
ATOM   2618 3HE  MET A 167       8.587   7.243   2.600  1.00  1.090          H  
ATOM   2619  N   LYS A 168       2.250  10.939   2.028  1.00  0.740          N  
ATOM   2620  CA  LYS A 168       1.284  12.007   1.739  1.00  0.770          C  
ATOM   2621  C   LYS A 168       0.185  12.021   2.783  1.00  0.720          C  
ATOM   2622  O   LYS A 168      -0.151  13.084   3.311  1.00  0.700          O  
ATOM   2623  CB  LYS A 168       0.630  11.848   0.349  1.00  1.070          C  
ATOM   2624  CG  LYS A 168       1.537  12.115  -0.846  1.00  1.070          C  
ATOM   2625  CD  LYS A 168       0.855  11.914  -2.183  1.00  1.070          C  
ATOM   2626  CE  LYS A 168       1.877  12.071  -3.309  1.00  1.070          C  
ATOM   2627  NZ  LYS A 168       1.279  11.906  -4.668  1.00  1.070          N  
ATOM   2628  H   LYS A 168       2.482  10.238   1.316  1.00  0.890          H  
ATOM   2629  HA  LYS A 168       1.787  12.969   1.793  1.00  0.920          H  
ATOM   2630 1HB  LYS A 168       0.248  10.834   0.249  1.00  1.280          H  
ATOM   2631 2HB  LYS A 168      -0.222  12.522   0.276  1.00  1.280          H  
ATOM   2632 1HG  LYS A 168       1.886  13.146  -0.805  1.00  1.280          H  
ATOM   2633 2HG  LYS A 168       2.384  11.459  -0.809  1.00  1.280          H  
ATOM   2634 1HD  LYS A 168       0.418  10.913  -2.230  1.00  1.280          H  
ATOM   2635 2HD  LYS A 168       0.063  12.653  -2.311  1.00  1.280          H  
ATOM   2636 1HE  LYS A 168       2.333  13.054  -3.237  1.00  1.280          H  
ATOM   2637 2HE  LYS A 168       2.655  11.315  -3.175  1.00  1.280          H  
ATOM   2638 1HZ  LYS A 168       2.017  12.016  -5.384  1.00  1.280          H  
ATOM   2639 2HZ  LYS A 168       0.868  10.996  -4.760  1.00  1.280          H  
ATOM   2640 3HZ  LYS A 168       0.577  12.608  -4.828  1.00  1.280          H  
ATOM   2641  N   GLU A 169      -0.357  10.843   3.117  1.00  0.730          N  
ATOM   2642  CA  GLU A 169      -1.411  10.788   4.124  1.00  0.720          C  
ATOM   2643  C   GLU A 169      -0.909  11.227   5.505  1.00  0.660          C  
ATOM   2644  O   GLU A 169      -1.627  11.917   6.228  1.00  0.650          O  
ATOM   2645  CB  GLU A 169      -2.034   9.393   4.202  1.00  1.010          C  
ATOM   2646  CG  GLU A 169      -2.887   8.997   3.007  1.00  1.010          C  
ATOM   2647  CD  GLU A 169      -3.477   7.610   3.149  1.00  1.010          C  
ATOM   2648  OE1 GLU A 169      -3.086   6.918   4.058  1.00  1.010          O  
ATOM   2649  OE2 GLU A 169      -4.321   7.254   2.360  1.00  1.010          O  
ATOM   2650  H   GLU A 169      -0.053   9.991   2.628  1.00  0.880          H  
ATOM   2651  HA  GLU A 169      -2.199  11.479   3.823  1.00  0.860          H  
ATOM   2652 1HB  GLU A 169      -1.237   8.660   4.264  1.00  1.210          H  
ATOM   2653 2HB  GLU A 169      -2.645   9.310   5.099  1.00  1.210          H  
ATOM   2654 1HG  GLU A 169      -3.694   9.721   2.892  1.00  1.210          H  
ATOM   2655 2HG  GLU A 169      -2.268   9.036   2.109  1.00  1.210          H  
ATOM   2656  N   ASN A 170       0.320  10.851   5.872  1.00  0.630          N  
ATOM   2657  CA  ASN A 170       0.874  11.234   7.166  1.00  0.590          C  
ATOM   2658  C   ASN A 170       0.932  12.742   7.263  1.00  0.580          C  
ATOM   2659  O   ASN A 170       0.534  13.336   8.269  1.00  0.580          O  
ATOM   2660  CB  ASN A 170       2.268  10.666   7.354  1.00  0.840          C  
ATOM   2661  CG  ASN A 170       2.842  10.819   8.775  1.00  0.840          C  
ATOM   2662  OD1 ASN A 170       2.487  10.088   9.695  1.00  0.840          O  
ATOM   2663  ND2 ASN A 170       3.721  11.768   8.955  1.00  0.840          N  
ATOM   2664  H   ASN A 170       0.851  10.230   5.258  1.00  0.760          H  
ATOM   2665  HA  ASN A 170       0.217  10.886   7.946  1.00  0.710          H  
ATOM   2666 1HB  ASN A 170       2.254   9.623   7.085  1.00  1.010          H  
ATOM   2667 2HB  ASN A 170       2.942  11.161   6.657  1.00  1.010          H  
ATOM   2668 1HD2 ASN A 170       4.127  11.908   9.859  1.00  1.010          H  
ATOM   2669 2HD2 ASN A 170       4.002  12.341   8.185  1.00  1.010          H  
ATOM   2670  N   LEU A 171       1.448  13.367   6.208  1.00  0.590          N  
ATOM   2671  CA  LEU A 171       1.586  14.803   6.163  1.00  0.610          C  
ATOM   2672  C   LEU A 171       0.229  15.493   6.217  1.00  0.610          C  
ATOM   2673  O   LEU A 171       0.085  16.508   6.909  1.00  0.610          O  
ATOM   2674  CB  LEU A 171       2.338  15.179   4.892  1.00  0.850          C  
ATOM   2675  CG  LEU A 171       3.841  14.785   4.812  1.00  0.850          C  
ATOM   2676  CD1 LEU A 171       4.303  15.110   3.440  1.00  0.850          C  
ATOM   2677  CD2 LEU A 171       4.689  15.508   5.857  1.00  0.850          C  
ATOM   2678  H   LEU A 171       1.780  12.809   5.413  1.00  0.710          H  
ATOM   2679  HA  LEU A 171       2.150  15.122   7.033  1.00  0.730          H  
ATOM   2680 1HB  LEU A 171       1.850  14.647   4.075  1.00  1.020          H  
ATOM   2681 2HB  LEU A 171       2.235  16.199   4.691  1.00  1.020          H  
ATOM   2682  HG  LEU A 171       3.947  13.719   4.963  1.00  1.020          H  
ATOM   2683 1HD1 LEU A 171       5.329  14.834   3.330  1.00  1.020          H  
ATOM   2684 2HD1 LEU A 171       3.697  14.568   2.721  1.00  1.020          H  
ATOM   2685 3HD1 LEU A 171       4.194  16.175   3.269  1.00  1.020          H  
ATOM   2686 1HD2 LEU A 171       5.721  15.201   5.731  1.00  1.020          H  
ATOM   2687 2HD2 LEU A 171       4.625  16.562   5.723  1.00  1.020          H  
ATOM   2688 3HD2 LEU A 171       4.361  15.254   6.860  1.00  1.020          H  
ATOM   2689  N   GLU A 172      -0.777  14.936   5.524  1.00  0.610          N  
ATOM   2690  CA  GLU A 172      -2.114  15.510   5.556  1.00  0.620          C  
ATOM   2691  C   GLU A 172      -2.646  15.492   6.975  1.00  0.600          C  
ATOM   2692  O   GLU A 172      -3.174  16.502   7.453  1.00  0.610          O  
ATOM   2693  CB  GLU A 172      -3.073  14.754   4.630  1.00  0.860          C  
ATOM   2694  CG  GLU A 172      -4.474  15.363   4.559  1.00  0.860          C  
ATOM   2695  CD  GLU A 172      -5.386  14.677   3.579  1.00  0.860          C  
ATOM   2696  OE1 GLU A 172      -4.958  13.749   2.947  1.00  0.860          O  
ATOM   2697  OE2 GLU A 172      -6.512  15.088   3.454  1.00  0.860          O  
ATOM   2698  H   GLU A 172      -0.590  14.129   4.919  1.00  0.730          H  
ATOM   2699  HA  GLU A 172      -2.061  16.548   5.230  1.00  0.740          H  
ATOM   2700 1HB  GLU A 172      -2.660  14.715   3.625  1.00  1.040          H  
ATOM   2701 2HB  GLU A 172      -3.173  13.726   4.979  1.00  1.040          H  
ATOM   2702 1HG  GLU A 172      -4.936  15.337   5.549  1.00  1.040          H  
ATOM   2703 2HG  GLU A 172      -4.363  16.394   4.274  1.00  1.040          H  
ATOM   2704  N   TYR A 173      -2.471  14.363   7.679  1.00  0.600          N  
ATOM   2705  CA  TYR A 173      -2.941  14.305   9.048  1.00  0.620          C  
ATOM   2706  C   TYR A 173      -2.236  15.354   9.886  1.00  0.620          C  
ATOM   2707  O   TYR A 173      -2.892  16.068  10.642  1.00  0.670          O  
ATOM   2708  CB  TYR A 173      -2.657  12.972   9.734  1.00  0.860          C  
ATOM   2709  CG  TYR A 173      -3.456  11.735   9.404  1.00  0.860          C  
ATOM   2710  CD1 TYR A 173      -3.898  11.408   8.126  1.00  0.860          C  
ATOM   2711  CD2 TYR A 173      -3.701  10.870  10.454  1.00  0.860          C  
ATOM   2712  CE1 TYR A 173      -4.558  10.206   7.925  1.00  0.860          C  
ATOM   2713  CE2 TYR A 173      -4.350   9.699  10.250  1.00  0.860          C  
ATOM   2714  CZ  TYR A 173      -4.774   9.350   9.009  1.00  0.860          C  
ATOM   2715  OH  TYR A 173      -5.405   8.139   8.835  1.00  0.860          O  
ATOM   2716  H   TYR A 173      -2.052  13.540   7.230  1.00  0.720          H  
ATOM   2717  HA  TYR A 173      -4.010  14.509   9.064  1.00  0.740          H  
ATOM   2718 1HB  TYR A 173      -1.604  12.724   9.581  1.00  1.030          H  
ATOM   2719 2HB  TYR A 173      -2.785  13.139  10.790  1.00  1.030          H  
ATOM   2720  HD1 TYR A 173      -3.725  12.063   7.286  1.00  1.030          H  
ATOM   2721  HD2 TYR A 173      -3.355  11.118  11.455  1.00  1.030          H  
ATOM   2722  HE1 TYR A 173      -4.898   9.929   6.927  1.00  1.030          H  
ATOM   2723  HE2 TYR A 173      -4.521   9.030  11.076  1.00  1.030          H  
ATOM   2724  HH  TYR A 173      -5.329   7.601   9.669  1.00  1.030          H  
ATOM   2725  N   MET A 174      -0.906  15.487   9.730  1.00  0.610          N  
ATOM   2726  CA  MET A 174      -0.180  16.447  10.548  1.00  0.650          C  
ATOM   2727  C   MET A 174      -0.682  17.856  10.339  1.00  0.670          C  
ATOM   2728  O   MET A 174      -0.817  18.628  11.296  1.00  0.710          O  
ATOM   2729  CB  MET A 174       1.326  16.406  10.299  1.00  0.890          C  
ATOM   2730  CG  MET A 174       2.016  15.182  10.806  1.00  0.890          C  
ATOM   2731  SD  MET A 174       3.800  15.157  10.489  1.00  0.890          S  
ATOM   2732  CE  MET A 174       4.413  16.382  11.684  1.00  0.890          C  
ATOM   2733  H   MET A 174      -0.404  14.868   9.084  1.00  0.730          H  
ATOM   2734  HA  MET A 174      -0.352  16.176  11.579  1.00  0.780          H  
ATOM   2735 1HB  MET A 174       1.496  16.437   9.220  1.00  1.070          H  
ATOM   2736 2HB  MET A 174       1.786  17.269  10.705  1.00  1.070          H  
ATOM   2737 1HG  MET A 174       1.848  15.087  11.876  1.00  1.070          H  
ATOM   2738 2HG  MET A 174       1.574  14.334  10.313  1.00  1.070          H  
ATOM   2739 1HE  MET A 174       5.496  16.467  11.602  1.00  1.070          H  
ATOM   2740 2HE  MET A 174       3.973  17.350  11.478  1.00  1.070          H  
ATOM   2741 3HE  MET A 174       4.153  16.071  12.697  1.00  1.070          H  
ATOM   2742  N   ARG A 175      -0.959  18.207   9.092  1.00  0.670          N  
ATOM   2743  CA  ARG A 175      -1.465  19.529   8.797  1.00  0.710          C  
ATOM   2744  C   ARG A 175      -2.777  19.782   9.526  1.00  0.720          C  
ATOM   2745  O   ARG A 175      -2.922  20.749  10.280  1.00  0.770          O  
ATOM   2746  CB  ARG A 175      -1.714  19.676   7.312  1.00  0.980          C  
ATOM   2747  CG  ARG A 175      -2.200  21.026   6.868  1.00  0.980          C  
ATOM   2748  CD  ARG A 175      -2.627  20.958   5.491  1.00  0.980          C  
ATOM   2749  NE  ARG A 175      -3.842  20.163   5.331  1.00  0.980          N  
ATOM   2750  CZ  ARG A 175      -4.202  19.486   4.230  1.00  0.980          C  
ATOM   2751  NH1 ARG A 175      -3.419  19.411   3.143  1.00  0.980          N  
ATOM   2752  NH2 ARG A 175      -5.378  18.889   4.272  1.00  0.980          N  
ATOM   2753  H   ARG A 175      -0.770  17.543   8.330  1.00  0.800          H  
ATOM   2754  HA  ARG A 175      -0.728  20.264   9.119  1.00  0.850          H  
ATOM   2755 1HB  ARG A 175      -0.817  19.449   6.751  1.00  1.170          H  
ATOM   2756 2HB  ARG A 175      -2.457  18.942   7.008  1.00  1.170          H  
ATOM   2757 1HG  ARG A 175      -3.052  21.345   7.468  1.00  1.170          H  
ATOM   2758 2HG  ARG A 175      -1.395  21.754   6.951  1.00  1.170          H  
ATOM   2759 1HD  ARG A 175      -2.816  21.960   5.108  1.00  1.170          H  
ATOM   2760 2HD  ARG A 175      -1.846  20.496   4.933  1.00  1.170          H  
ATOM   2761  HE  ARG A 175      -4.531  20.130   6.113  1.00  1.170          H  
ATOM   2762 1HH1 ARG A 175      -2.471  19.840   3.130  1.00  1.170          H  
ATOM   2763 2HH1 ARG A 175      -3.730  18.891   2.337  1.00  1.170          H  
ATOM   2764 1HH2 ARG A 175      -5.933  18.963   5.155  1.00  1.170          H  
ATOM   2765 2HH2 ARG A 175      -5.726  18.361   3.487  1.00  1.170          H  
ATOM   2766  N   ASP A 176      -3.747  18.894   9.302  1.00  0.700          N  
ATOM   2767  CA  ASP A 176      -5.081  19.051   9.867  1.00  0.720          C  
ATOM   2768  C   ASP A 176      -5.075  19.018  11.395  1.00  0.770          C  
ATOM   2769  O   ASP A 176      -5.868  19.700  12.049  1.00  0.820          O  
ATOM   2770  CB  ASP A 176      -6.017  17.975   9.328  1.00  1.000          C  
ATOM   2771  CG  ASP A 176      -6.406  18.156   7.825  1.00  1.000          C  
ATOM   2772  OD1 ASP A 176      -6.160  19.199   7.217  1.00  1.000          O  
ATOM   2773  OD2 ASP A 176      -6.974  17.236   7.308  1.00  1.000          O  
ATOM   2774  H   ASP A 176      -3.554  18.089   8.693  1.00  0.840          H  
ATOM   2775  HA  ASP A 176      -5.466  20.020   9.554  1.00  0.860          H  
ATOM   2776 1HB  ASP A 176      -5.524  17.001   9.436  1.00  1.200          H  
ATOM   2777 2HB  ASP A 176      -6.924  17.948   9.929  1.00  1.200          H  
ATOM   2778  N   ARG A 177      -4.149  18.250  11.964  1.00  0.770          N  
ATOM   2779  CA  ARG A 177      -3.995  18.086  13.402  1.00  0.830          C  
ATOM   2780  C   ARG A 177      -3.207  19.210  14.084  1.00  0.880          C  
ATOM   2781  O   ARG A 177      -3.032  19.177  15.304  1.00  0.940          O  
ATOM   2782  CB  ARG A 177      -3.316  16.758  13.687  1.00  1.140          C  
ATOM   2783  CG  ARG A 177      -4.115  15.497  13.331  1.00  1.140          C  
ATOM   2784  CD  ARG A 177      -5.148  15.157  14.338  1.00  1.140          C  
ATOM   2785  NE  ARG A 177      -4.543  14.827  15.631  1.00  1.140          N  
ATOM   2786  CZ  ARG A 177      -4.041  13.612  15.972  1.00  1.140          C  
ATOM   2787  NH1 ARG A 177      -4.068  12.607  15.114  1.00  1.140          N  
ATOM   2788  NH2 ARG A 177      -3.519  13.437  17.175  1.00  1.140          N  
ATOM   2789  H   ARG A 177      -3.552  17.674  11.364  1.00  0.920          H  
ATOM   2790  HA  ARG A 177      -4.990  18.070  13.838  1.00  1.000          H  
ATOM   2791 1HB  ARG A 177      -2.406  16.713  13.108  1.00  1.370          H  
ATOM   2792 2HB  ARG A 177      -3.043  16.710  14.736  1.00  1.370          H  
ATOM   2793 1HG  ARG A 177      -4.633  15.662  12.389  1.00  1.370          H  
ATOM   2794 2HG  ARG A 177      -3.432  14.663  13.218  1.00  1.370          H  
ATOM   2795 1HD  ARG A 177      -5.815  16.003  14.483  1.00  1.370          H  
ATOM   2796 2HD  ARG A 177      -5.731  14.306  13.995  1.00  1.370          H  
ATOM   2797  HE  ARG A 177      -4.497  15.565  16.326  1.00  1.370          H  
ATOM   2798 1HH1 ARG A 177      -4.466  12.736  14.196  1.00  1.370          H  
ATOM   2799 2HH1 ARG A 177      -3.692  11.705  15.378  1.00  1.370          H  
ATOM   2800 1HH2 ARG A 177      -3.495  14.204  17.833  1.00  1.370          H  
ATOM   2801 2HH2 ARG A 177      -3.140  12.539  17.439  1.00  1.370          H  
ATOM   2802  N   GLY A 178      -2.727  20.201  13.325  1.00  0.860          N  
ATOM   2803  CA  GLY A 178      -2.007  21.320  13.919  1.00  0.920          C  
ATOM   2804  C   GLY A 178      -0.508  21.152  14.199  1.00  0.890          C  
ATOM   2805  O   GLY A 178       0.034  21.888  15.029  1.00  0.940          O  
ATOM   2806  H   GLY A 178      -2.882  20.206  12.311  1.00  1.030          H  
ATOM   2807 1HA  GLY A 178      -2.133  22.177  13.257  1.00  1.100          H  
ATOM   2808 2HA  GLY A 178      -2.505  21.590  14.848  1.00  1.100          H  
ATOM   2809  N   TYR A 179       0.170  20.206  13.557  1.00  0.830          N  
ATOM   2810  CA  TYR A 179       1.602  20.059  13.799  1.00  0.820          C  
ATOM   2811  C   TYR A 179       2.307  21.033  12.858  1.00  0.840          C  
ATOM   2812  O   TYR A 179       1.848  21.253  11.739  1.00  0.860          O  
ATOM   2813  CB  TYR A 179       2.075  18.640  13.502  1.00  1.150          C  
ATOM   2814  CG  TYR A 179       1.592  17.522  14.432  1.00  1.150          C  
ATOM   2815  CD1 TYR A 179       0.379  16.939  14.192  1.00  1.150          C  
ATOM   2816  CD2 TYR A 179       2.377  17.044  15.467  1.00  1.150          C  
ATOM   2817  CE1 TYR A 179      -0.073  15.892  14.958  1.00  1.150          C  
ATOM   2818  CE2 TYR A 179       1.911  15.976  16.248  1.00  1.150          C  
ATOM   2819  CZ  TYR A 179       0.691  15.409  15.985  1.00  1.150          C  
ATOM   2820  OH  TYR A 179       0.221  14.336  16.725  1.00  1.150          O  
ATOM   2821  H   TYR A 179      -0.288  19.603  12.866  1.00  1.000          H  
ATOM   2822  HA  TYR A 179       1.833  20.329  14.829  1.00  0.980          H  
ATOM   2823 1HB  TYR A 179       1.751  18.402  12.516  1.00  1.380          H  
ATOM   2824 2HB  TYR A 179       3.164  18.626  13.494  1.00  1.380          H  
ATOM   2825  HD1 TYR A 179      -0.226  17.314  13.390  1.00  1.380          H  
ATOM   2826  HD2 TYR A 179       3.349  17.487  15.673  1.00  1.380          H  
ATOM   2827  HE1 TYR A 179      -1.034  15.441  14.750  1.00  1.380          H  
ATOM   2828  HE2 TYR A 179       2.510  15.587  17.065  1.00  1.380          H  
ATOM   2829  HH  TYR A 179       0.967  13.873  17.166  1.00  1.380          H  
ATOM   2830  N   THR A 180       3.404  21.632  13.301  1.00  0.870          N  
ATOM   2831  CA  THR A 180       4.169  22.546  12.448  1.00  0.900          C  
ATOM   2832  C   THR A 180       5.636  22.141  12.349  1.00  0.900          C  
ATOM   2833  O   THR A 180       6.489  22.953  11.978  1.00  0.950          O  
ATOM   2834  CB  THR A 180       4.088  23.985  12.989  1.00  1.250          C  
ATOM   2835  OG1 THR A 180       4.625  24.027  14.321  1.00  1.250          O  
ATOM   2836  CG2 THR A 180       2.627  24.434  13.033  1.00  1.250          C  
ATOM   2837  H   THR A 180       3.717  21.471  14.248  1.00  1.040          H  
ATOM   2838  HA  THR A 180       3.749  22.520  11.443  1.00  1.080          H  
ATOM   2839  HB  THR A 180       4.658  24.655  12.346  1.00  1.500          H  
ATOM   2840  HG1 THR A 180       5.585  23.926  14.276  1.00  1.500          H  
ATOM   2841 1HG2 THR A 180       2.573  25.450  13.417  1.00  1.500          H  
ATOM   2842 2HG2 THR A 180       2.209  24.400  12.027  1.00  1.500          H  
ATOM   2843 3HG2 THR A 180       2.053  23.776  13.683  1.00  1.500          H  
ATOM   2844  N   LEU A 181       5.929  20.903  12.721  1.00  0.880          N  
ATOM   2845  CA  LEU A 181       7.300  20.425  12.813  1.00  0.900          C  
ATOM   2846  C   LEU A 181       7.881  20.068  11.451  1.00  0.870          C  
ATOM   2847  O   LEU A 181       7.147  19.589  10.594  1.00  0.840          O  
ATOM   2848  CB  LEU A 181       7.359  19.160  13.669  1.00  1.250          C  
ATOM   2849  CG  LEU A 181       7.339  19.352  15.187  1.00  1.250          C  
ATOM   2850  CD1 LEU A 181       5.927  19.757  15.670  1.00  1.250          C  
ATOM   2851  CD2 LEU A 181       7.762  18.099  15.820  1.00  1.250          C  
ATOM   2852  H   LEU A 181       5.156  20.299  12.961  1.00  1.060          H  
ATOM   2853  HA  LEU A 181       7.874  21.199  13.298  1.00  1.080          H  
ATOM   2854 1HB  LEU A 181       6.517  18.523  13.404  1.00  1.500          H  
ATOM   2855 2HB  LEU A 181       8.275  18.626  13.417  1.00  1.500          H  
ATOM   2856  HG  LEU A 181       8.038  20.144  15.469  1.00  1.500          H  
ATOM   2857 1HD1 LEU A 181       5.947  19.872  16.756  1.00  1.500          H  
ATOM   2858 2HD1 LEU A 181       5.623  20.691  15.238  1.00  1.500          H  
ATOM   2859 3HD1 LEU A 181       5.215  18.979  15.405  1.00  1.500          H  
ATOM   2860 1HD2 LEU A 181       7.755  18.240  16.898  1.00  1.500          H  
ATOM   2861 2HD2 LEU A 181       7.077  17.315  15.553  1.00  1.500          H  
ATOM   2862 3HD2 LEU A 181       8.765  17.835  15.497  1.00  1.500          H  
ATOM   2863  N   PRO A 182       9.173  20.306  11.192  1.00  0.890          N  
ATOM   2864  CA  PRO A 182       9.841  19.889   9.983  1.00  0.870          C  
ATOM   2865  C   PRO A 182       9.712  18.402   9.820  1.00  0.780          C  
ATOM   2866  O   PRO A 182       9.916  17.672  10.793  1.00  0.750          O  
ATOM   2867  CB  PRO A 182      11.304  20.242  10.279  1.00  1.300          C  
ATOM   2868  CG  PRO A 182      11.236  21.369  11.262  1.00  1.300          C  
ATOM   2869  CD  PRO A 182      10.026  21.062  12.124  1.00  1.300          C  
ATOM   2870  HA  PRO A 182       9.439  20.424   9.118  1.00  1.040          H  
ATOM   2871 1HB  PRO A 182      11.819  19.361  10.686  1.00  1.570          H  
ATOM   2872 2HB  PRO A 182      11.824  20.506   9.367  1.00  1.570          H  
ATOM   2873 1HG  PRO A 182      12.172  21.411  11.849  1.00  1.570          H  
ATOM   2874 2HG  PRO A 182      11.154  22.326  10.730  1.00  1.570          H  
ATOM   2875 1HD  PRO A 182      10.286  20.454  12.986  1.00  1.570          H  
ATOM   2876 2HD  PRO A 182       9.582  22.030  12.396  1.00  1.570          H  
ATOM   2877  N   VAL A 183       9.443  17.945   8.607  1.00  0.770          N  
ATOM   2878  CA  VAL A 183       9.385  16.517   8.383  1.00  0.710          C  
ATOM   2879  C   VAL A 183      10.450  16.129   7.365  1.00  0.750          C  
ATOM   2880  O   VAL A 183      10.416  16.608   6.229  1.00  0.840          O  
ATOM   2881  CB  VAL A 183       8.002  16.068   7.900  1.00  1.020          C  
ATOM   2882  CG1 VAL A 183       8.004  14.556   7.701  1.00  1.020          C  
ATOM   2883  CG2 VAL A 183       6.958  16.490   8.899  1.00  1.020          C  
ATOM   2884  H   VAL A 183       9.222  18.607   7.857  1.00  0.920          H  
ATOM   2885  HA  VAL A 183       9.587  16.013   9.315  1.00  0.850          H  
ATOM   2886  HB  VAL A 183       7.792  16.531   6.946  1.00  1.220          H  
ATOM   2887 1HG1 VAL A 183       7.036  14.225   7.353  1.00  1.220          H  
ATOM   2888 2HG1 VAL A 183       8.758  14.286   6.976  1.00  1.220          H  
ATOM   2889 3HG1 VAL A 183       8.225  14.068   8.652  1.00  1.220          H  
ATOM   2890 1HG2 VAL A 183       5.975  16.189   8.557  1.00  1.220          H  
ATOM   2891 2HG2 VAL A 183       7.159  16.040   9.836  1.00  1.220          H  
ATOM   2892 3HG2 VAL A 183       6.986  17.559   9.013  1.00  1.220          H  
ATOM   2893  N   ILE A 184      11.376  15.263   7.758  1.00  0.710          N  
ATOM   2894  CA  ILE A 184      12.416  14.846   6.830  1.00  0.750          C  
ATOM   2895  C   ILE A 184      12.065  13.489   6.266  1.00  0.700          C  
ATOM   2896  O   ILE A 184      11.891  12.512   7.003  1.00  0.640          O  
ATOM   2897  CB  ILE A 184      13.820  14.776   7.464  1.00  1.030          C  
ATOM   2898  CG1 ILE A 184      14.238  16.164   8.001  1.00  1.030          C  
ATOM   2899  CG2 ILE A 184      14.829  14.291   6.372  1.00  1.030          C  
ATOM   2900  CD1 ILE A 184      15.482  16.145   8.863  1.00  1.030          C  
ATOM   2901  H   ILE A 184      11.331  14.904   8.718  1.00  0.850          H  
ATOM   2902  HA  ILE A 184      12.459  15.552   6.006  1.00  0.900          H  
ATOM   2903  HB  ILE A 184      13.813  14.080   8.303  1.00  1.240          H  
ATOM   2904 1HG1 ILE A 184      14.425  16.816   7.170  1.00  1.240          H  
ATOM   2905 2HG1 ILE A 184      13.418  16.577   8.591  1.00  1.240          H  
ATOM   2906 1HG2 ILE A 184      15.819  14.227   6.784  1.00  1.240          H  
ATOM   2907 2HG2 ILE A 184      14.552  13.306   6.002  1.00  1.240          H  
ATOM   2908 3HG2 ILE A 184      14.828  15.000   5.537  1.00  1.240          H  
ATOM   2909 1HD1 ILE A 184      15.702  17.144   9.193  1.00  1.240          H  
ATOM   2910 2HD1 ILE A 184      15.304  15.508   9.731  1.00  1.240          H  
ATOM   2911 3HD1 ILE A 184      16.337  15.770   8.313  1.00  1.240          H  
ATOM   2912  N   LEU A 185      11.959  13.437   4.959  1.00  0.780          N  
ATOM   2913  CA  LEU A 185      11.594  12.209   4.301  1.00  0.780          C  
ATOM   2914  C   LEU A 185      12.777  11.654   3.499  1.00  0.820          C  
ATOM   2915  O   LEU A 185      13.547  12.412   2.887  1.00  0.910          O  
ATOM   2916  CB  LEU A 185      10.392  12.485   3.411  1.00  1.090          C  
ATOM   2917  CG  LEU A 185       9.148  13.114   4.092  1.00  1.090          C  
ATOM   2918  CD1 LEU A 185       8.142  13.393   3.068  1.00  1.090          C  
ATOM   2919  CD2 LEU A 185       8.553  12.175   5.096  1.00  1.090          C  
ATOM   2920  H   LEU A 185      12.133  14.290   4.414  1.00  0.940          H  
ATOM   2921  HA  LEU A 185      11.330  11.465   5.046  1.00  0.940          H  
ATOM   2922 1HB  LEU A 185      10.702  13.146   2.607  1.00  1.310          H  
ATOM   2923 2HB  LEU A 185      10.074  11.542   3.007  1.00  1.310          H  
ATOM   2924  HG  LEU A 185       9.430  14.052   4.572  1.00  1.310          H  
ATOM   2925 1HD1 LEU A 185       7.281  13.834   3.537  1.00  1.310          H  
ATOM   2926 2HD1 LEU A 185       8.546  14.070   2.321  1.00  1.310          H  
ATOM   2927 3HD1 LEU A 185       7.874  12.463   2.618  1.00  1.310          H  
ATOM   2928 1HD2 LEU A 185       7.669  12.620   5.540  1.00  1.310          H  
ATOM   2929 2HD2 LEU A 185       8.273  11.268   4.592  1.00  1.310          H  
ATOM   2930 3HD2 LEU A 185       9.272  11.955   5.879  1.00  1.310          H  
ATOM   2931  N   GLY A 186      12.880  10.325   3.439  1.00  0.790          N  
ATOM   2932  CA  GLY A 186      13.938   9.704   2.637  1.00  0.840          C  
ATOM   2933  C   GLY A 186      13.791   8.188   2.446  1.00  0.860          C  
ATOM   2934  O   GLY A 186      12.697   7.625   2.557  1.00  0.860          O  
ATOM   2935  H   GLY A 186      12.262   9.757   4.032  1.00  0.950          H  
ATOM   2936 1HA  GLY A 186      13.970  10.185   1.659  1.00  1.010          H  
ATOM   2937 2HA  GLY A 186      14.900   9.914   3.103  1.00  1.010          H  
ATOM   2938  N   GLY A 187      14.901   7.539   2.098  1.00  0.910          N  
ATOM   2939  CA  GLY A 187      14.900   6.118   1.770  1.00  0.960          C  
ATOM   2940  C   GLY A 187      14.769   6.002   0.256  1.00  1.060          C  
ATOM   2941  O   GLY A 187      14.362   6.961  -0.398  1.00  1.080          O  
ATOM   2942  H   GLY A 187      15.772   8.052   2.039  1.00  1.090          H  
ATOM   2943 1HA  GLY A 187      15.827   5.654   2.107  1.00  1.150          H  
ATOM   2944 2HA  GLY A 187      14.079   5.617   2.272  1.00  1.150          H  
ATOM   2945  N   ALA A 188      15.088   4.838  -0.308  1.00  1.150          N  
ATOM   2946  CA  ALA A 188      15.090   4.633  -1.767  1.00  1.270          C  
ATOM   2947  C   ALA A 188      13.737   4.899  -2.428  1.00  1.280          C  
ATOM   2948  O   ALA A 188      13.676   5.176  -3.627  1.00  1.360          O  
ATOM   2949  CB  ALA A 188      15.526   3.224  -2.101  1.00  1.730          C  
ATOM   2950  H   ALA A 188      15.372   4.084   0.301  1.00  1.380          H  
ATOM   2951  HA  ALA A 188      15.811   5.332  -2.191  1.00  1.520          H  
ATOM   2952 1HB  ALA A 188      15.569   3.109  -3.183  1.00  2.080          H  
ATOM   2953 2HB  ALA A 188      16.508   3.031  -1.674  1.00  2.080          H  
ATOM   2954 3HB  ALA A 188      14.823   2.536  -1.708  1.00  2.080          H  
ATOM   2955  N   ALA A 189      12.663   4.759  -1.662  1.00  1.230          N  
ATOM   2956  CA  ALA A 189      11.294   4.967  -2.116  1.00  1.260          C  
ATOM   2957  C   ALA A 189      11.048   6.374  -2.611  1.00  1.210          C  
ATOM   2958  O   ALA A 189      10.158   6.610  -3.429  1.00  1.260          O  
ATOM   2959  CB  ALA A 189      10.316   4.757  -0.981  1.00  1.750          C  
ATOM   2960  H   ALA A 189      12.805   4.526  -0.677  1.00  1.480          H  
ATOM   2961  HA  ALA A 189      11.094   4.265  -2.925  1.00  1.510          H  
ATOM   2962 1HB  ALA A 189       9.311   4.918  -1.344  1.00  2.100          H  
ATOM   2963 2HB  ALA A 189      10.395   3.779  -0.591  1.00  2.100          H  
ATOM   2964 3HB  ALA A 189      10.528   5.473  -0.192  1.00  2.100          H  
ATOM   2965  N   LEU A 190      11.758   7.337  -2.027  1.00  1.140          N  
ATOM   2966  CA  LEU A 190      11.486   8.722  -2.314  1.00  1.110          C  
ATOM   2967  C   LEU A 190      12.578   9.440  -3.089  1.00  1.170          C  
ATOM   2968  O   LEU A 190      13.755   9.412  -2.720  1.00  1.300          O  
ATOM   2969  CB  LEU A 190      11.264   9.452  -0.980  1.00  1.570          C  
ATOM   2970  CG  LEU A 190      10.885  10.942  -1.051  1.00  1.570          C  
ATOM   2971  CD1 LEU A 190       9.554  11.093  -1.602  1.00  1.570          C  
ATOM   2972  CD2 LEU A 190      10.942  11.513   0.290  1.00  1.570          C  
ATOM   2973  H   LEU A 190      12.535   7.098  -1.402  1.00  1.370          H  
ATOM   2974  HA  LEU A 190      10.582   8.757  -2.899  1.00  1.330          H  
ATOM   2975 1HB  LEU A 190      10.486   8.932  -0.429  1.00  1.880          H  
ATOM   2976 2HB  LEU A 190      12.187   9.374  -0.399  1.00  1.880          H  
ATOM   2977  HG  LEU A 190      11.550  11.462  -1.713  1.00  1.880          H  
ATOM   2978 1HD1 LEU A 190       9.329  12.138  -1.661  1.00  1.880          H  
ATOM   2979 2HD1 LEU A 190       9.517  10.671  -2.560  1.00  1.880          H  
ATOM   2980 3HD1 LEU A 190       8.840  10.595  -0.963  1.00  1.880          H  
ATOM   2981 1HD2 LEU A 190      10.666  12.565   0.253  1.00  1.880          H  
ATOM   2982 2HD2 LEU A 190      10.246  10.970   0.906  1.00  1.880          H  
ATOM   2983 3HD2 LEU A 190      11.947  11.412   0.690  1.00  1.880          H  
ATOM   2984  N   THR A 191      12.150  10.162  -4.111  1.00  1.230          N  
ATOM   2985  CA  THR A 191      13.014  11.004  -4.921  1.00  1.340          C  
ATOM   2986  C   THR A 191      12.496  12.420  -5.026  1.00  1.310          C  
ATOM   2987  O   THR A 191      11.420  12.753  -4.512  1.00  1.280          O  
ATOM   2988  CB  THR A 191      13.252  10.430  -6.319  1.00  1.830          C  
ATOM   2989  OG1 THR A 191      14.260  11.239  -6.964  1.00  1.830          O  
ATOM   2990  CG2 THR A 191      11.965  10.391  -7.128  1.00  1.830          C  
ATOM   2991  H   THR A 191      11.174  10.097  -4.352  1.00  1.480          H  
ATOM   2992  HA  THR A 191      13.988  11.055  -4.439  1.00  1.610          H  
ATOM   2993  HB  THR A 191      13.638   9.414  -6.223  1.00  2.200          H  
ATOM   2994  HG1 THR A 191      14.569  10.783  -7.760  1.00  2.200          H  
ATOM   2995 1HG2 THR A 191      12.163   9.978  -8.115  1.00  2.200          H  
ATOM   2996 2HG2 THR A 191      11.253   9.768  -6.621  1.00  2.200          H  
ATOM   2997 3HG2 THR A 191      11.557  11.370  -7.233  1.00  2.200          H  
ATOM   2998  N   ARG A 192      13.248  13.255  -5.731  1.00  1.350          N  
ATOM   2999  CA  ARG A 192      12.878  14.661  -5.855  1.00  1.360          C  
ATOM   3000  C   ARG A 192      11.544  14.886  -6.590  1.00  1.410          C  
ATOM   3001  O   ARG A 192      10.753  15.759  -6.210  1.00  1.410          O  
ATOM   3002  CB  ARG A 192      14.000  15.447  -6.515  1.00  1.900          C  
ATOM   3003  CG  ARG A 192      15.016  16.092  -5.513  1.00  1.900          C  
ATOM   3004  CD  ARG A 192      16.149  15.177  -5.123  1.00  1.900          C  
ATOM   3005  NE  ARG A 192      17.117  15.001  -6.207  1.00  1.900          N  
ATOM   3006  CZ  ARG A 192      18.124  14.095  -6.239  1.00  1.900          C  
ATOM   3007  NH1 ARG A 192      18.325  13.254  -5.244  1.00  1.900          N  
ATOM   3008  NH2 ARG A 192      18.918  14.064  -7.296  1.00  1.900          N  
ATOM   3009  H   ARG A 192      14.087  12.873  -6.170  1.00  1.620          H  
ATOM   3010  HA  ARG A 192      12.793  15.050  -4.850  1.00  1.630          H  
ATOM   3011 1HB  ARG A 192      14.569  14.785  -7.165  1.00  2.280          H  
ATOM   3012 2HB  ARG A 192      13.582  16.223  -7.143  1.00  2.280          H  
ATOM   3013 1HG  ARG A 192      15.456  16.979  -5.978  1.00  2.280          H  
ATOM   3014 2HG  ARG A 192      14.499  16.386  -4.600  1.00  2.280          H  
ATOM   3015 1HD  ARG A 192      16.672  15.609  -4.268  1.00  2.280          H  
ATOM   3016 2HD  ARG A 192      15.752  14.205  -4.852  1.00  2.280          H  
ATOM   3017  HE  ARG A 192      17.040  15.635  -7.015  1.00  2.280          H  
ATOM   3018 1HH1 ARG A 192      17.726  13.276  -4.434  1.00  2.280          H  
ATOM   3019 2HH1 ARG A 192      19.083  12.587  -5.288  1.00  2.280          H  
ATOM   3020 1HH2 ARG A 192      18.753  14.714  -8.066  1.00  2.280          H  
ATOM   3021 2HH2 ARG A 192      19.674  13.401  -7.348  1.00  2.280          H  
ATOM   3022  N   SER A 193      11.232  14.004  -7.540  1.00  1.500          N  
ATOM   3023  CA  SER A 193      10.016  14.085  -8.350  1.00  1.580          C  
ATOM   3024  C   SER A 193       8.774  13.700  -7.565  1.00  1.500          C  
ATOM   3025  O   SER A 193       7.657  13.795  -8.076  1.00  1.610          O  
ATOM   3026  CB  SER A 193      10.110  13.189  -9.575  1.00  2.180          C  
ATOM   3027  OG  SER A 193      10.081  11.840  -9.229  1.00  2.180          O  
ATOM   3028  H   SER A 193      11.898  13.281  -7.770  1.00  1.800          H  
ATOM   3029  HA  SER A 193       9.896  15.110  -8.680  1.00  1.900          H  
ATOM   3030 1HB  SER A 193       9.283  13.416 -10.247  1.00  2.620          H  
ATOM   3031 2HB  SER A 193      11.029  13.396 -10.103  1.00  2.620          H  
ATOM   3032  HG  SER A 193      10.071  11.351 -10.058  1.00  2.620          H  
ATOM   3033  N   TYR A 194       8.960  13.177  -6.352  1.00  1.370          N  
ATOM   3034  CA  TYR A 194       7.854  12.771  -5.510  1.00  1.290          C  
ATOM   3035  C   TYR A 194       7.723  13.729  -4.326  1.00  1.230          C  
ATOM   3036  O   TYR A 194       6.609  14.141  -3.973  1.00  1.230          O  
ATOM   3037  CB  TYR A 194       8.071  11.363  -4.971  1.00  1.840          C  
ATOM   3038  CG  TYR A 194       8.180  10.217  -5.966  1.00  1.840          C  
ATOM   3039  CD1 TYR A 194       7.699  10.296  -7.268  1.00  1.840          C  
ATOM   3040  CD2 TYR A 194       8.778   9.048  -5.533  1.00  1.840          C  
ATOM   3041  CE1 TYR A 194       7.838   9.211  -8.112  1.00  1.840          C  
ATOM   3042  CE2 TYR A 194       8.916   7.976  -6.368  1.00  1.840          C  
ATOM   3043  CZ  TYR A 194       8.452   8.047  -7.655  1.00  1.840          C  
ATOM   3044  OH  TYR A 194       8.593   6.969  -8.495  1.00  1.840          O  
ATOM   3045  H   TYR A 194       9.900  13.125  -5.967  1.00  1.640          H  
ATOM   3046  HA  TYR A 194       6.927  12.818  -6.080  1.00  1.550          H  
ATOM   3047 1HB  TYR A 194       9.007  11.397  -4.463  1.00  2.210          H  
ATOM   3048 2HB  TYR A 194       7.303  11.118  -4.237  1.00  2.210          H  
ATOM   3049  HD1 TYR A 194       7.220  11.198  -7.637  1.00  2.210          H  
ATOM   3050  HD2 TYR A 194       9.143   8.978  -4.526  1.00  2.210          H  
ATOM   3051  HE1 TYR A 194       7.468   9.270  -9.134  1.00  2.210          H  
ATOM   3052  HE2 TYR A 194       9.396   7.065  -6.003  1.00  2.210          H  
ATOM   3053  HH  TYR A 194       9.070   6.272  -8.038  1.00  2.210          H  
ATOM   3054  N   VAL A 195       8.867  14.134  -3.742  1.00  1.190          N  
ATOM   3055  CA  VAL A 195       8.829  14.970  -2.550  1.00  1.150          C  
ATOM   3056  C   VAL A 195       8.162  16.311  -2.839  1.00  1.210          C  
ATOM   3057  O   VAL A 195       7.565  16.894  -1.938  1.00  1.190          O  
ATOM   3058  CB  VAL A 195      10.212  15.125  -1.900  1.00  1.630          C  
ATOM   3059  CG1 VAL A 195      11.053  16.048  -2.681  1.00  1.630          C  
ATOM   3060  CG2 VAL A 195      10.029  15.563  -0.423  1.00  1.630          C  
ATOM   3061  H   VAL A 195       9.765  13.779  -4.077  1.00  1.430          H  
ATOM   3062  HA  VAL A 195       8.230  14.467  -1.821  1.00  1.380          H  
ATOM   3063  HB  VAL A 195      10.712  14.156  -1.931  1.00  1.950          H  
ATOM   3064 1HG1 VAL A 195      12.039  16.118  -2.257  1.00  1.950          H  
ATOM   3065 2HG1 VAL A 195      11.113  15.674  -3.673  1.00  1.950          H  
ATOM   3066 3HG1 VAL A 195      10.600  17.032  -2.693  1.00  1.950          H  
ATOM   3067 1HG2 VAL A 195      10.983  15.637   0.071  1.00  1.950          H  
ATOM   3068 2HG2 VAL A 195       9.531  16.531  -0.375  1.00  1.950          H  
ATOM   3069 3HG2 VAL A 195       9.422  14.823   0.097  1.00  1.950          H  
ATOM   3070  N   GLU A 196       8.214  16.800  -4.081  1.00  1.330          N  
ATOM   3071  CA  GLU A 196       7.486  18.026  -4.407  1.00  1.430          C  
ATOM   3072  C   GLU A 196       5.978  17.901  -4.075  1.00  1.400          C  
ATOM   3073  O   GLU A 196       5.352  18.868  -3.622  1.00  1.460          O  
ATOM   3074  CB  GLU A 196       7.667  18.348  -5.898  1.00  1.960          C  
ATOM   3075  CG  GLU A 196       6.842  19.534  -6.475  1.00  1.960          C  
ATOM   3076  CD  GLU A 196       7.149  20.916  -5.954  1.00  1.960          C  
ATOM   3077  OE1 GLU A 196       8.134  21.122  -5.281  1.00  1.960          O  
ATOM   3078  OE2 GLU A 196       6.376  21.792  -6.278  1.00  1.960          O  
ATOM   3079  H   GLU A 196       8.795  16.338  -4.792  1.00  1.600          H  
ATOM   3080  HA  GLU A 196       7.903  18.844  -3.817  1.00  1.720          H  
ATOM   3081 1HB  GLU A 196       8.719  18.550  -6.102  1.00  2.350          H  
ATOM   3082 2HB  GLU A 196       7.401  17.463  -6.475  1.00  2.350          H  
ATOM   3083 1HG  GLU A 196       6.994  19.554  -7.542  1.00  2.350          H  
ATOM   3084 2HG  GLU A 196       5.785  19.329  -6.310  1.00  2.350          H  
ATOM   3085  N   GLU A 197       5.378  16.724  -4.331  1.00  1.350          N  
ATOM   3086  CA  GLU A 197       3.956  16.555  -4.073  1.00  1.360          C  
ATOM   3087  C   GLU A 197       3.723  16.435  -2.581  1.00  1.320          C  
ATOM   3088  O   GLU A 197       2.724  16.911  -2.056  1.00  1.500          O  
ATOM   3089  CB  GLU A 197       3.388  15.346  -4.813  1.00  1.900          C  
ATOM   3090  CG  GLU A 197       3.345  15.505  -6.330  1.00  1.900          C  
ATOM   3091  CD  GLU A 197       2.734  14.311  -7.037  1.00  1.900          C  
ATOM   3092  OE1 GLU A 197       2.459  13.319  -6.379  1.00  1.900          O  
ATOM   3093  OE2 GLU A 197       2.522  14.392  -8.220  1.00  1.900          O  
ATOM   3094  H   GLU A 197       5.917  15.921  -4.654  1.00  1.620          H  
ATOM   3095  HA  GLU A 197       3.433  17.440  -4.428  1.00  1.630          H  
ATOM   3096 1HB  GLU A 197       3.992  14.467  -4.582  1.00  2.280          H  
ATOM   3097 2HB  GLU A 197       2.375  15.156  -4.466  1.00  2.280          H  
ATOM   3098 1HG  GLU A 197       2.769  16.396  -6.572  1.00  2.280          H  
ATOM   3099 2HG  GLU A 197       4.364  15.656  -6.693  1.00  2.280          H  
ATOM   3100  N   LEU A 198       4.654  15.796  -1.888  1.00  1.190          N  
ATOM   3101  CA  LEU A 198       4.555  15.665  -0.437  1.00  1.210          C  
ATOM   3102  C   LEU A 198       4.635  17.032   0.262  1.00  1.380          C  
ATOM   3103  O   LEU A 198       3.781  17.389   1.089  1.00  1.610          O  
ATOM   3104  CB  LEU A 198       5.683  14.718   0.003  1.00  1.690          C  
ATOM   3105  CG  LEU A 198       5.441  13.235  -0.371  1.00  1.690          C  
ATOM   3106  CD1 LEU A 198       6.658  12.410  -0.295  1.00  1.690          C  
ATOM   3107  CD2 LEU A 198       4.552  12.698   0.614  1.00  1.690          C  
ATOM   3108  H   LEU A 198       5.427  15.376  -2.414  1.00  1.430          H  
ATOM   3109  HA  LEU A 198       3.587  15.234  -0.206  1.00  1.450          H  
ATOM   3110 1HB  LEU A 198       6.591  15.043  -0.458  1.00  2.020          H  
ATOM   3111 2HB  LEU A 198       5.812  14.790   1.068  1.00  2.020          H  
ATOM   3112  HG  LEU A 198       5.011  13.167  -1.374  1.00  2.020          H  
ATOM   3113 1HD1 LEU A 198       6.408  11.375  -0.528  1.00  2.020          H  
ATOM   3114 2HD1 LEU A 198       7.347  12.759  -0.991  1.00  2.020          H  
ATOM   3115 3HD1 LEU A 198       7.070  12.456   0.664  1.00  2.020          H  
ATOM   3116 1HD2 LEU A 198       4.362  11.665   0.376  1.00  2.020          H  
ATOM   3117 2HD2 LEU A 198       5.012  12.772   1.590  1.00  2.020          H  
ATOM   3118 3HD2 LEU A 198       3.651  13.236   0.621  1.00  2.020          H  
ATOM   3119  N   ARG A 199       5.564  17.863  -0.190  1.00  1.410          N  
ATOM   3120  CA  ARG A 199       5.728  19.209   0.339  1.00  1.690          C  
ATOM   3121  C   ARG A 199       4.447  20.021   0.151  1.00  1.360          C  
ATOM   3122  O   ARG A 199       4.064  20.796   1.025  1.00  1.310          O  
ATOM   3123  CB  ARG A 199       6.911  19.893  -0.311  1.00  2.250          C  
ATOM   3124  CG  ARG A 199       7.246  21.246   0.268  1.00  2.250          C  
ATOM   3125  CD  ARG A 199       8.493  21.798  -0.307  1.00  2.250          C  
ATOM   3126  NE  ARG A 199       8.376  22.115  -1.732  1.00  2.250          N  
ATOM   3127  CZ  ARG A 199       7.837  23.250  -2.242  1.00  2.250          C  
ATOM   3128  NH1 ARG A 199       7.348  24.193  -1.450  1.00  2.250          N  
ATOM   3129  NH2 ARG A 199       7.809  23.415  -3.546  1.00  2.250          N  
ATOM   3130  H   ARG A 199       6.228  17.525  -0.888  1.00  1.690          H  
ATOM   3131  HA  ARG A 199       5.918  19.138   1.406  1.00  2.030          H  
ATOM   3132 1HB  ARG A 199       7.790  19.254  -0.222  1.00  2.700          H  
ATOM   3133 2HB  ARG A 199       6.708  20.019  -1.379  1.00  2.700          H  
ATOM   3134 1HG  ARG A 199       6.429  21.935   0.067  1.00  2.700          H  
ATOM   3135 2HG  ARG A 199       7.380  21.150   1.346  1.00  2.700          H  
ATOM   3136 1HD  ARG A 199       8.755  22.701   0.233  1.00  2.700          H  
ATOM   3137 2HD  ARG A 199       9.297  21.068  -0.186  1.00  2.700          H  
ATOM   3138  HE  ARG A 199       8.754  21.444  -2.403  1.00  2.700          H  
ATOM   3139 1HH1 ARG A 199       7.366  24.080  -0.448  1.00  2.700          H  
ATOM   3140 2HH1 ARG A 199       6.952  25.034  -1.848  1.00  2.700          H  
ATOM   3141 1HH2 ARG A 199       8.167  22.672  -4.169  1.00  2.700          H  
ATOM   3142 2HH2 ARG A 199       7.413  24.244  -3.950  1.00  2.700          H  
ATOM   3143  N   ALA A 200       3.780  19.829  -0.989  1.00  1.320          N  
ATOM   3144  CA  ALA A 200       2.520  20.490  -1.317  1.00  1.210          C  
ATOM   3145  C   ALA A 200       1.376  20.154  -0.335  1.00  1.180          C  
ATOM   3146  O   ALA A 200       0.365  20.860  -0.314  1.00  1.300          O  
ATOM   3147  CB  ALA A 200       2.090  20.124  -2.728  1.00  1.740          C  
ATOM   3148  H   ALA A 200       4.208  19.230  -1.705  1.00  1.580          H  
ATOM   3149  HA  ALA A 200       2.695  21.563  -1.272  1.00  1.450          H  
ATOM   3150 1HB  ALA A 200       1.177  20.661  -2.979  1.00  2.090          H  
ATOM   3151 2HB  ALA A 200       2.882  20.394  -3.430  1.00  2.090          H  
ATOM   3152 3HB  ALA A 200       1.906  19.063  -2.786  1.00  2.090          H  
ATOM   3153  N   ILE A 201       1.486  19.041   0.409  1.00  1.150          N  
ATOM   3154  CA  ILE A 201       0.450  18.625   1.350  1.00  1.160          C  
ATOM   3155  C   ILE A 201       0.644  19.346   2.676  1.00  0.990          C  
ATOM   3156  O   ILE A 201      -0.312  19.876   3.255  1.00  1.040          O  
ATOM   3157  CB  ILE A 201       0.494  17.097   1.633  1.00  1.620          C  
ATOM   3158  CG1 ILE A 201       0.311  16.253   0.336  1.00  1.620          C  
ATOM   3159  CG2 ILE A 201      -0.540  16.710   2.688  1.00  1.620          C  
ATOM   3160  CD1 ILE A 201      -0.968  16.478  -0.455  1.00  1.620          C  
ATOM   3161  H   ILE A 201       2.354  18.507   0.388  1.00  1.380          H  
ATOM   3162  HA  ILE A 201      -0.520  18.902   0.954  1.00  1.390          H  
ATOM   3163  HB  ILE A 201       1.481  16.843   2.021  1.00  1.940          H  
ATOM   3164 1HG1 ILE A 201       1.144  16.462  -0.313  1.00  1.940          H  
ATOM   3165 2HG1 ILE A 201       0.353  15.196   0.616  1.00  1.940          H  
ATOM   3166 1HG2 ILE A 201      -0.452  15.644   2.875  1.00  1.940          H  
ATOM   3167 2HG2 ILE A 201      -0.358  17.251   3.614  1.00  1.940          H  
ATOM   3168 3HG2 ILE A 201      -1.544  16.935   2.343  1.00  1.940          H  
ATOM   3169 1HD1 ILE A 201      -0.960  15.827  -1.329  1.00  1.940          H  
ATOM   3170 2HD1 ILE A 201      -1.835  16.244   0.156  1.00  1.940          H  
ATOM   3171 3HD1 ILE A 201      -1.022  17.513  -0.786  1.00  1.940          H  
ATOM   3172  N   TYR A 202       1.883  19.316   3.164  1.00  0.890          N  
ATOM   3173  CA  TYR A 202       2.266  19.903   4.447  1.00  0.810          C  
ATOM   3174  C   TYR A 202       3.463  20.834   4.221  1.00  0.920          C  
ATOM   3175  O   TYR A 202       4.566  20.360   3.967  1.00  1.010          O  
ATOM   3176  CB  TYR A 202       2.650  18.771   5.382  1.00  1.170          C  
ATOM   3177  CG  TYR A 202       3.123  19.082   6.781  1.00  1.170          C  
ATOM   3178  CD1 TYR A 202       2.227  19.264   7.797  1.00  1.170          C  
ATOM   3179  CD2 TYR A 202       4.468  19.155   7.043  1.00  1.170          C  
ATOM   3180  CE1 TYR A 202       2.671  19.502   9.071  1.00  1.170          C  
ATOM   3181  CE2 TYR A 202       4.909  19.396   8.290  1.00  1.170          C  
ATOM   3182  CZ  TYR A 202       4.025  19.563   9.315  1.00  1.170          C  
ATOM   3183  OH  TYR A 202       4.496  19.782  10.573  1.00  1.170          O  
ATOM   3184  H   TYR A 202       2.588  18.838   2.591  1.00  1.070          H  
ATOM   3185  HA  TYR A 202       1.412  20.431   4.852  1.00  0.970          H  
ATOM   3186 1HB  TYR A 202       1.772  18.149   5.492  1.00  1.400          H  
ATOM   3187 2HB  TYR A 202       3.411  18.191   4.890  1.00  1.400          H  
ATOM   3188  HD1 TYR A 202       1.179  19.201   7.599  1.00  1.400          H  
ATOM   3189  HD2 TYR A 202       5.182  19.016   6.252  1.00  1.400          H  
ATOM   3190  HE1 TYR A 202       1.955  19.631   9.882  1.00  1.400          H  
ATOM   3191  HE2 TYR A 202       5.977  19.447   8.474  1.00  1.400          H  
ATOM   3192  HH  TYR A 202       5.472  19.729  10.543  1.00  1.400          H  
ATOM   3193  N   PRO A 203       3.350  22.147   4.440  1.00  1.040          N  
ATOM   3194  CA  PRO A 203       4.372  23.128   4.103  1.00  1.270          C  
ATOM   3195  C   PRO A 203       5.563  23.228   5.055  1.00  1.290          C  
ATOM   3196  O   PRO A 203       5.851  24.314   5.556  1.00  2.070          O  
ATOM   3197  CB  PRO A 203       3.551  24.426   4.130  1.00  1.910          C  
ATOM   3198  CG  PRO A 203       2.520  24.182   5.215  1.00  1.910          C  
ATOM   3199  CD  PRO A 203       2.146  22.712   5.067  1.00  1.910          C  
ATOM   3200  HA  PRO A 203       4.724  22.918   3.080  1.00  1.520          H  
ATOM   3201 1HB  PRO A 203       4.199  25.291   4.336  1.00  2.290          H  
ATOM   3202 2HB  PRO A 203       3.098  24.598   3.142  1.00  2.290          H  
ATOM   3203 1HG  PRO A 203       2.959  24.413   6.201  1.00  2.290          H  
ATOM   3204 2HG  PRO A 203       1.662  24.859   5.084  1.00  2.290          H  
ATOM   3205 1HD  PRO A 203       1.977  22.270   6.064  1.00  2.290          H  
ATOM   3206 2HD  PRO A 203       1.274  22.611   4.396  1.00  2.290          H  
ATOM   3207  N   ASN A 204       6.237  22.110   5.313  1.00  1.150          N  
ATOM   3208  CA  ASN A 204       7.454  22.118   6.125  1.00  1.100          C  
ATOM   3209  C   ASN A 204       8.150  20.750   5.961  1.00  0.980          C  
ATOM   3210  O   ASN A 204       8.384  20.037   6.941  1.00  0.970          O  
ATOM   3211  CB  ASN A 204       7.153  22.477   7.598  1.00  1.560          C  
ATOM   3212  CG  ASN A 204       8.401  22.944   8.355  1.00  1.560          C  
ATOM   3213  OD1 ASN A 204       9.409  23.211   7.687  1.00  1.560          O  
ATOM   3214  ND2 ASN A 204       8.355  23.120   9.664  1.00  1.560          N  
ATOM   3215  H   ASN A 204       5.919  21.263   4.842  1.00  1.380          H  
ATOM   3216  HA  ASN A 204       8.132  22.874   5.724  1.00  1.320          H  
ATOM   3217 1HB  ASN A 204       6.393  23.247   7.671  1.00  1.870          H  
ATOM   3218 2HB  ASN A 204       6.766  21.604   8.110  1.00  1.870          H  
ATOM   3219 1HD2 ASN A 204       9.159  23.476  10.137  1.00  1.870          H  
ATOM   3220 2HD2 ASN A 204       7.514  22.952  10.216  1.00  1.870          H  
ATOM   3221  N   VAL A 205       8.460  20.396   4.707  1.00  1.030          N  
ATOM   3222  CA  VAL A 205       9.027  19.084   4.345  1.00  0.960          C  
ATOM   3223  C   VAL A 205      10.381  19.213   3.675  1.00  0.970          C  
ATOM   3224  O   VAL A 205      10.568  20.030   2.773  1.00  1.050          O  
ATOM   3225  CB  VAL A 205       8.077  18.303   3.410  1.00  1.370          C  
ATOM   3226  CG1 VAL A 205       8.671  16.963   2.985  1.00  1.370          C  
ATOM   3227  CG2 VAL A 205       6.802  18.055   4.121  1.00  1.370          C  
ATOM   3228  H   VAL A 205       8.267  21.067   3.975  1.00  1.240          H  
ATOM   3229  HA  VAL A 205       9.154  18.504   5.257  1.00  1.150          H  
ATOM   3230  HB  VAL A 205       7.905  18.887   2.521  1.00  1.650          H  
ATOM   3231 1HG1 VAL A 205       7.960  16.456   2.334  1.00  1.650          H  
ATOM   3232 2HG1 VAL A 205       9.604  17.102   2.441  1.00  1.650          H  
ATOM   3233 3HG1 VAL A 205       8.855  16.354   3.873  1.00  1.650          H  
ATOM   3234 1HG2 VAL A 205       6.115  17.533   3.471  1.00  1.650          H  
ATOM   3235 2HG2 VAL A 205       6.988  17.467   5.006  1.00  1.650          H  
ATOM   3236 3HG2 VAL A 205       6.385  18.985   4.399  1.00  1.650          H  
ATOM   3237  N   TYR A 206      11.320  18.394   4.133  1.00  0.930          N  
ATOM   3238  CA  TYR A 206      12.682  18.412   3.641  1.00  0.980          C  
ATOM   3239  C   TYR A 206      13.043  17.048   3.064  1.00  0.980          C  
ATOM   3240  O   TYR A 206      12.563  16.012   3.534  1.00  1.030          O  
ATOM   3241  CB  TYR A 206      13.591  18.802   4.805  1.00  1.350          C  
ATOM   3242  CG  TYR A 206      13.180  20.126   5.343  1.00  1.350          C  
ATOM   3243  CD1 TYR A 206      12.189  20.183   6.307  1.00  1.350          C  
ATOM   3244  CD2 TYR A 206      13.729  21.272   4.847  1.00  1.350          C  
ATOM   3245  CE1 TYR A 206      11.742  21.380   6.730  1.00  1.350          C  
ATOM   3246  CE2 TYR A 206      13.280  22.496   5.276  1.00  1.350          C  
ATOM   3247  CZ  TYR A 206      12.276  22.551   6.210  1.00  1.350          C  
ATOM   3248  OH  TYR A 206      11.793  23.757   6.632  1.00  1.350          O  
ATOM   3249  H   TYR A 206      11.061  17.731   4.866  1.00  1.120          H  
ATOM   3250  HA  TYR A 206      12.766  19.151   2.846  1.00  1.180          H  
ATOM   3251 1HB  TYR A 206      13.524  18.069   5.589  1.00  1.620          H  
ATOM   3252 2HB  TYR A 206      14.611  18.870   4.463  1.00  1.620          H  
ATOM   3253  HD1 TYR A 206      11.746  19.268   6.707  1.00  1.620          H  
ATOM   3254  HD2 TYR A 206      14.496  21.200   4.113  1.00  1.620          H  
ATOM   3255  HE1 TYR A 206      10.956  21.413   7.464  1.00  1.620          H  
ATOM   3256  HE2 TYR A 206      13.700  23.412   4.870  1.00  1.620          H  
ATOM   3257  HH  TYR A 206      11.030  23.607   7.223  1.00  1.620          H  
ATOM   3258  N   TYR A 207      13.901  17.045   2.053  1.00  1.050          N  
ATOM   3259  CA  TYR A 207      14.316  15.793   1.439  1.00  1.080          C  
ATOM   3260  C   TYR A 207      15.751  15.453   1.744  1.00  1.040          C  
ATOM   3261  O   TYR A 207      16.642  16.284   1.565  1.00  1.070          O  
ATOM   3262  CB  TYR A 207      14.151  15.868  -0.075  1.00  1.500          C  
ATOM   3263  CG  TYR A 207      14.603  14.620  -0.769  1.00  1.500          C  
ATOM   3264  CD1 TYR A 207      13.802  13.509  -0.756  1.00  1.500          C  
ATOM   3265  CD2 TYR A 207      15.832  14.575  -1.397  1.00  1.500          C  
ATOM   3266  CE1 TYR A 207      14.232  12.358  -1.360  1.00  1.500          C  
ATOM   3267  CE2 TYR A 207      16.241  13.418  -2.000  1.00  1.500          C  
ATOM   3268  CZ  TYR A 207      15.442  12.312  -1.983  1.00  1.500          C  
ATOM   3269  OH  TYR A 207      15.855  11.135  -2.576  1.00  1.500          O  
ATOM   3270  H   TYR A 207      14.269  17.919   1.702  1.00  1.260          H  
ATOM   3271  HA  TYR A 207      13.699  14.981   1.828  1.00  1.300          H  
ATOM   3272 1HB  TYR A 207      13.127  16.041  -0.310  1.00  1.800          H  
ATOM   3273 2HB  TYR A 207      14.726  16.707  -0.468  1.00  1.800          H  
ATOM   3274  HD1 TYR A 207      12.842  13.541  -0.252  1.00  1.800          H  
ATOM   3275  HD2 TYR A 207      16.482  15.454  -1.406  1.00  1.800          H  
ATOM   3276  HE1 TYR A 207      13.632  11.477  -1.340  1.00  1.800          H  
ATOM   3277  HE2 TYR A 207      17.198  13.380  -2.483  1.00  1.800          H  
ATOM   3278  HH  TYR A 207      15.107  10.486  -2.596  1.00  1.800          H  
ATOM   3279  N   ALA A 208      15.972  14.228   2.198  1.00  1.000          N  
ATOM   3280  CA  ALA A 208      17.321  13.772   2.470  1.00  0.990          C  
ATOM   3281  C   ALA A 208      17.729  12.692   1.482  1.00  1.050          C  
ATOM   3282  O   ALA A 208      17.139  11.613   1.454  1.00  1.050          O  
ATOM   3283  CB  ALA A 208      17.420  13.240   3.889  1.00  1.390          C  
ATOM   3284  H   ALA A 208      15.175  13.597   2.350  1.00  1.200          H  
ATOM   3285  HA  ALA A 208      18.007  14.612   2.354  1.00  1.190          H  
ATOM   3286 1HB  ALA A 208      18.436  12.915   4.076  1.00  1.670          H  
ATOM   3287 2HB  ALA A 208      17.155  14.020   4.584  1.00  1.670          H  
ATOM   3288 3HB  ALA A 208      16.740  12.397   4.011  1.00  1.670          H  
ATOM   3289  N   GLU A 209      18.795  12.937   0.712  1.00  1.140          N  
ATOM   3290  CA  GLU A 209      19.270  11.926  -0.237  1.00  1.240          C  
ATOM   3291  C   GLU A 209      19.641  10.615   0.470  1.00  1.280          C  
ATOM   3292  O   GLU A 209      19.453   9.528  -0.082  1.00  1.500          O  
ATOM   3293  CB  GLU A 209      20.505  12.425  -1.005  1.00  1.700          C  
ATOM   3294  CG  GLU A 209      20.279  13.559  -2.020  1.00  1.700          C  
ATOM   3295  CD  GLU A 209      20.237  14.925  -1.415  1.00  1.700          C  
ATOM   3296  OE1 GLU A 209      20.058  15.013  -0.222  1.00  1.700          O  
ATOM   3297  OE2 GLU A 209      20.404  15.878  -2.138  1.00  1.700          O  
ATOM   3298  H   GLU A 209      19.230  13.867   0.722  1.00  1.370          H  
ATOM   3299  HA  GLU A 209      18.470  11.715  -0.945  1.00  1.490          H  
ATOM   3300 1HB  GLU A 209      21.255  12.766  -0.294  1.00  2.040          H  
ATOM   3301 2HB  GLU A 209      20.940  11.587  -1.549  1.00  2.040          H  
ATOM   3302 1HG  GLU A 209      21.092  13.529  -2.742  1.00  2.040          H  
ATOM   3303 2HG  GLU A 209      19.367  13.372  -2.557  1.00  2.040          H  
ATOM   3304  N   ASP A 210      20.170  10.737   1.691  1.00  1.150          N  
ATOM   3305  CA  ASP A 210      20.590   9.611   2.520  1.00  1.210          C  
ATOM   3306  C   ASP A 210      20.544   9.988   4.013  1.00  1.010          C  
ATOM   3307  O   ASP A 210      20.230  11.129   4.374  1.00  0.930          O  
ATOM   3308  CB  ASP A 210      22.005   9.144   2.103  1.00  1.670          C  
ATOM   3309  CG  ASP A 210      22.326   7.670   2.450  1.00  1.670          C  
ATOM   3310  OD1 ASP A 210      21.560   7.093   3.195  1.00  1.670          O  
ATOM   3311  OD2 ASP A 210      23.309   7.156   1.987  1.00  1.670          O  
ATOM   3312  H   ASP A 210      20.311  11.674   2.039  1.00  1.380          H  
ATOM   3313  HA  ASP A 210      19.892   8.788   2.358  1.00  1.450          H  
ATOM   3314 1HB  ASP A 210      22.104   9.259   1.022  1.00  2.000          H  
ATOM   3315 2HB  ASP A 210      22.748   9.790   2.564  1.00  2.000          H  
ATOM   3316  N   ALA A 211      20.897   9.036   4.869  1.00  1.000          N  
ATOM   3317  CA  ALA A 211      20.874   9.214   6.321  1.00  0.900          C  
ATOM   3318  C   ALA A 211      21.770  10.353   6.831  1.00  0.900          C  
ATOM   3319  O   ALA A 211      21.414  11.047   7.794  1.00  0.880          O  
ATOM   3320  CB  ALA A 211      21.283   7.900   6.977  1.00  1.300          C  
ATOM   3321  H   ALA A 211      21.123   8.121   4.471  1.00  1.200          H  
ATOM   3322  HA  ALA A 211      19.856   9.465   6.589  1.00  1.080          H  
ATOM   3323 1HB  ALA A 211      21.212   7.985   8.041  1.00  1.560          H  
ATOM   3324 2HB  ALA A 211      20.619   7.106   6.641  1.00  1.560          H  
ATOM   3325 3HB  ALA A 211      22.305   7.655   6.694  1.00  1.560          H  
ATOM   3326  N   PHE A 212      22.927  10.555   6.203  1.00  0.990          N  
ATOM   3327  CA  PHE A 212      23.815  11.623   6.651  1.00  1.060          C  
ATOM   3328  C   PHE A 212      23.179  12.982   6.417  1.00  1.060          C  
ATOM   3329  O   PHE A 212      23.252  13.872   7.269  1.00  1.080          O  
ATOM   3330  CB  PHE A 212      25.192  11.569   6.034  1.00  1.460          C  
ATOM   3331  CG  PHE A 212      26.027  12.630   6.641  1.00  1.460          C  
ATOM   3332  CD1 PHE A 212      26.489  12.471   7.942  1.00  1.460          C  
ATOM   3333  CD2 PHE A 212      26.333  13.798   5.959  1.00  1.460          C  
ATOM   3334  CE1 PHE A 212      27.236  13.442   8.545  1.00  1.460          C  
ATOM   3335  CE2 PHE A 212      27.086  14.776   6.568  1.00  1.460          C  
ATOM   3336  CZ  PHE A 212      27.536  14.596   7.863  1.00  1.460          C  
ATOM   3337  H   PHE A 212      23.180   9.964   5.421  1.00  1.190          H  
ATOM   3338  HA  PHE A 212      23.940  11.528   7.725  1.00  1.270          H  
ATOM   3339 1HB  PHE A 212      25.654  10.603   6.222  1.00  1.750          H  
ATOM   3340 2HB  PHE A 212      25.138  11.732   4.958  1.00  1.750          H  
ATOM   3341  HD1 PHE A 212      26.242  11.564   8.488  1.00  1.750          H  
ATOM   3342  HD2 PHE A 212      25.968  13.945   4.934  1.00  1.750          H  
ATOM   3343  HE1 PHE A 212      27.588  13.303   9.568  1.00  1.750          H  
ATOM   3344  HE2 PHE A 212      27.324  15.695   6.030  1.00  1.750          H  
ATOM   3345  HZ  PHE A 212      28.128  15.372   8.344  1.00  1.750          H  
ATOM   3346  N   GLU A 213      22.584  13.153   5.242  1.00  1.070          N  
ATOM   3347  CA  GLU A 213      21.924  14.401   4.901  1.00  1.110          C  
ATOM   3348  C   GLU A 213      20.774  14.637   5.869  1.00  1.030          C  
ATOM   3349  O   GLU A 213      20.521  15.775   6.270  1.00  1.080          O  
ATOM   3350  CB  GLU A 213      21.463  14.375   3.451  1.00  1.540          C  
ATOM   3351  CG  GLU A 213      22.628  14.430   2.456  1.00  1.540          C  
ATOM   3352  CD  GLU A 213      23.395  15.714   2.590  1.00  1.540          C  
ATOM   3353  OE1 GLU A 213      22.760  16.742   2.633  1.00  1.540          O  
ATOM   3354  OE2 GLU A 213      24.598  15.676   2.654  1.00  1.540          O  
ATOM   3355  H   GLU A 213      22.604  12.398   4.578  1.00  1.280          H  
ATOM   3356  HA  GLU A 213      22.641  15.214   5.017  1.00  1.330          H  
ATOM   3357 1HB  GLU A 213      20.900  13.461   3.263  1.00  1.850          H  
ATOM   3358 2HB  GLU A 213      20.796  15.216   3.258  1.00  1.850          H  
ATOM   3359 1HG  GLU A 213      23.296  13.589   2.636  1.00  1.850          H  
ATOM   3360 2HG  GLU A 213      22.235  14.345   1.441  1.00  1.850          H  
ATOM   3361  N   GLY A 214      20.118  13.562   6.319  1.00  0.940          N  
ATOM   3362  CA  GLY A 214      19.068  13.692   7.324  1.00  0.880          C  
ATOM   3363  C   GLY A 214      19.645  14.500   8.501  1.00  0.890          C  
ATOM   3364  O   GLY A 214      19.044  15.485   8.952  1.00  0.900          O  
ATOM   3365  H   GLY A 214      20.332  12.649   5.900  1.00  1.130          H  
ATOM   3366 1HA  GLY A 214      18.207  14.200   6.900  1.00  1.060          H  
ATOM   3367 2HA  GLY A 214      18.756  12.702   7.658  1.00  1.060          H  
ATOM   3368  N   LEU A 215      20.821  14.086   9.000  1.00  0.900          N  
ATOM   3369  CA  LEU A 215      21.473  14.843  10.076  1.00  0.930          C  
ATOM   3370  C   LEU A 215      21.794  16.275   9.663  1.00  0.990          C  
ATOM   3371  O   LEU A 215      21.511  17.208  10.410  1.00  1.000          O  
ATOM   3372  CB  LEU A 215      22.794  14.217  10.532  1.00  1.290          C  
ATOM   3373  CG  LEU A 215      23.632  15.066  11.597  1.00  1.290          C  
ATOM   3374  CD1 LEU A 215      22.869  15.202  12.914  1.00  1.290          C  
ATOM   3375  CD2 LEU A 215      24.986  14.439  11.809  1.00  1.290          C  
ATOM   3376  H   LEU A 215      21.228  13.220   8.618  1.00  1.080          H  
ATOM   3377  HA  LEU A 215      20.791  14.878  10.912  1.00  1.120          H  
ATOM   3378 1HB  LEU A 215      22.539  13.281  10.985  1.00  1.550          H  
ATOM   3379 2HB  LEU A 215      23.426  14.028   9.673  1.00  1.550          H  
ATOM   3380  HG  LEU A 215      23.791  16.071  11.201  1.00  1.550          H  
ATOM   3381 1HD1 LEU A 215      23.460  15.804  13.608  1.00  1.550          H  
ATOM   3382 2HD1 LEU A 215      21.913  15.692  12.755  1.00  1.550          H  
ATOM   3383 3HD1 LEU A 215      22.710  14.222  13.337  1.00  1.550          H  
ATOM   3384 1HD2 LEU A 215      25.556  15.060  12.505  1.00  1.550          H  
ATOM   3385 2HD2 LEU A 215      24.880  13.459  12.217  1.00  1.550          H  
ATOM   3386 3HD2 LEU A 215      25.512  14.387  10.860  1.00  1.550          H  
ATOM   3387  N   ARG A 216      22.410  16.471   8.492  1.00  1.040          N  
ATOM   3388  CA  ARG A 216      22.767  17.846   8.121  1.00  1.100          C  
ATOM   3389  C   ARG A 216      21.542  18.754   8.177  1.00  1.100          C  
ATOM   3390  O   ARG A 216      21.620  19.876   8.696  1.00  1.140          O  
ATOM   3391  CB  ARG A 216      23.386  17.954   6.734  1.00  1.520          C  
ATOM   3392  CG  ARG A 216      23.815  19.412   6.369  1.00  1.520          C  
ATOM   3393  CD  ARG A 216      24.374  19.546   4.993  1.00  1.520          C  
ATOM   3394  NE  ARG A 216      23.391  19.226   3.965  1.00  1.520          N  
ATOM   3395  CZ  ARG A 216      22.412  20.033   3.494  1.00  1.520          C  
ATOM   3396  NH1 ARG A 216      22.224  21.277   3.924  1.00  1.520          N  
ATOM   3397  NH2 ARG A 216      21.631  19.525   2.565  1.00  1.520          N  
ATOM   3398  H   ARG A 216      22.643  15.663   7.904  1.00  1.250          H  
ATOM   3399  HA  ARG A 216      23.497  18.212   8.844  1.00  1.320          H  
ATOM   3400 1HB  ARG A 216      24.261  17.305   6.668  1.00  1.820          H  
ATOM   3401 2HB  ARG A 216      22.667  17.612   5.986  1.00  1.820          H  
ATOM   3402 1HG  ARG A 216      22.952  20.077   6.433  1.00  1.820          H  
ATOM   3403 2HG  ARG A 216      24.571  19.752   7.077  1.00  1.820          H  
ATOM   3404 1HD  ARG A 216      24.717  20.569   4.839  1.00  1.820          H  
ATOM   3405 2HD  ARG A 216      25.215  18.861   4.879  1.00  1.820          H  
ATOM   3406  HE  ARG A 216      23.431  18.285   3.539  1.00  1.820          H  
ATOM   3407 1HH1 ARG A 216      22.813  21.704   4.656  1.00  1.820          H  
ATOM   3408 2HH1 ARG A 216      21.476  21.834   3.546  1.00  1.820          H  
ATOM   3409 1HH2 ARG A 216      21.814  18.549   2.274  1.00  1.820          H  
ATOM   3410 2HH2 ARG A 216      20.881  20.063   2.164  1.00  1.820          H  
ATOM   3411  N   LEU A 217      20.410  18.270   7.648  1.00  1.070          N  
ATOM   3412  CA  LEU A 217      19.195  19.052   7.691  1.00  1.090          C  
ATOM   3413  C   LEU A 217      18.830  19.326   9.126  1.00  1.070          C  
ATOM   3414  O   LEU A 217      18.548  20.469   9.459  1.00  1.120          O  
ATOM   3415  CB  LEU A 217      18.042  18.302   7.012  1.00  1.520          C  
ATOM   3416  CG  LEU A 217      18.062  18.188   5.477  1.00  1.520          C  
ATOM   3417  CD1 LEU A 217      17.025  17.150   5.063  1.00  1.520          C  
ATOM   3418  CD2 LEU A 217      17.712  19.569   4.853  1.00  1.520          C  
ATOM   3419  H   LEU A 217      20.420  17.345   7.206  1.00  1.280          H  
ATOM   3420  HA  LEU A 217      19.374  20.003   7.196  1.00  1.310          H  
ATOM   3421 1HB  LEU A 217      18.046  17.287   7.399  1.00  1.820          H  
ATOM   3422 2HB  LEU A 217      17.106  18.772   7.303  1.00  1.820          H  
ATOM   3423  HG  LEU A 217      19.048  17.860   5.130  1.00  1.820          H  
ATOM   3424 1HD1 LEU A 217      17.014  17.051   3.982  1.00  1.820          H  
ATOM   3425 2HD1 LEU A 217      17.290  16.197   5.510  1.00  1.820          H  
ATOM   3426 3HD1 LEU A 217      16.057  17.442   5.409  1.00  1.820          H  
ATOM   3427 1HD2 LEU A 217      17.705  19.484   3.766  1.00  1.820          H  
ATOM   3428 2HD2 LEU A 217      16.729  19.891   5.197  1.00  1.820          H  
ATOM   3429 3HD2 LEU A 217      18.452  20.309   5.144  1.00  1.820          H  
ATOM   3430  N   MET A 218      18.911  18.329  10.011  1.00  1.020          N  
ATOM   3431  CA  MET A 218      18.578  18.615  11.398  1.00  1.010          C  
ATOM   3432  C   MET A 218      19.476  19.629  12.075  1.00  1.060          C  
ATOM   3433  O   MET A 218      18.983  20.478  12.831  1.00  1.130          O  
ATOM   3434  CB  MET A 218      18.542  17.352  12.231  1.00  1.420          C  
ATOM   3435  CG  MET A 218      17.381  16.515  11.985  1.00  1.420          C  
ATOM   3436  SD  MET A 218      15.857  17.463  12.242  1.00  1.420          S  
ATOM   3437  CE  MET A 218      15.907  17.981  13.960  1.00  1.420          C  
ATOM   3438  H   MET A 218      19.131  17.375   9.700  1.00  1.220          H  
ATOM   3439  HA  MET A 218      17.590  19.048  11.402  1.00  1.210          H  
ATOM   3440 1HB  MET A 218      19.429  16.757  12.005  1.00  1.700          H  
ATOM   3441 2HB  MET A 218      18.584  17.592  13.257  1.00  1.700          H  
ATOM   3442 1HG  MET A 218      17.409  16.148  10.968  1.00  1.700          H  
ATOM   3443 2HG  MET A 218      17.393  15.674  12.655  1.00  1.700          H  
ATOM   3444 1HE  MET A 218      15.026  18.571  14.191  1.00  1.700          H  
ATOM   3445 2HE  MET A 218      15.931  17.130  14.607  1.00  1.700          H  
ATOM   3446 3HE  MET A 218      16.789  18.589  14.131  1.00  1.700          H  
ATOM   3447  N   GLU A 219      20.774  19.603  11.794  1.00  1.040          N  
ATOM   3448  CA  GLU A 219      21.636  20.577  12.449  1.00  1.100          C  
ATOM   3449  C   GLU A 219      21.214  21.992  12.055  1.00  1.170          C  
ATOM   3450  O   GLU A 219      21.096  22.881  12.910  1.00  1.240          O  
ATOM   3451  CB  GLU A 219      23.105  20.350  12.070  1.00  1.520          C  
ATOM   3452  CG  GLU A 219      23.748  19.093  12.658  1.00  1.520          C  
ATOM   3453  CD  GLU A 219      25.164  18.893  12.166  1.00  1.520          C  
ATOM   3454  OE1 GLU A 219      25.556  19.586  11.256  1.00  1.520          O  
ATOM   3455  OE2 GLU A 219      25.853  18.065  12.707  1.00  1.520          O  
ATOM   3456  H   GLU A 219      21.144  18.862  11.188  1.00  1.250          H  
ATOM   3457  HA  GLU A 219      21.526  20.469  13.527  1.00  1.320          H  
ATOM   3458 1HB  GLU A 219      23.180  20.277  10.982  1.00  1.820          H  
ATOM   3459 2HB  GLU A 219      23.696  21.211  12.381  1.00  1.820          H  
ATOM   3460 1HG  GLU A 219      23.754  19.168  13.746  1.00  1.820          H  
ATOM   3461 2HG  GLU A 219      23.141  18.234  12.385  1.00  1.820          H  
ATOM   3462  N   GLU A 220      20.908  22.179  10.769  1.00  1.190          N  
ATOM   3463  CA  GLU A 220      20.469  23.473  10.276  1.00  1.290          C  
ATOM   3464  C   GLU A 220      19.043  23.815  10.760  1.00  1.300          C  
ATOM   3465  O   GLU A 220      18.764  24.948  11.135  1.00  1.370          O  
ATOM   3466  CB  GLU A 220      20.569  23.487   8.747  1.00  1.770          C  
ATOM   3467  CG  GLU A 220      22.009  23.442   8.209  1.00  1.770          C  
ATOM   3468  CD  GLU A 220      22.097  23.422   6.689  1.00  1.770          C  
ATOM   3469  OE1 GLU A 220      21.119  23.717   6.047  1.00  1.770          O  
ATOM   3470  OE2 GLU A 220      23.137  23.064   6.170  1.00  1.770          O  
ATOM   3471  H   GLU A 220      21.049  21.396  10.115  1.00  1.430          H  
ATOM   3472  HA  GLU A 220      21.144  24.234  10.663  1.00  1.550          H  
ATOM   3473 1HB  GLU A 220      20.051  22.609   8.353  1.00  2.120          H  
ATOM   3474 2HB  GLU A 220      20.089  24.349   8.347  1.00  2.120          H  
ATOM   3475 1HG  GLU A 220      22.546  24.319   8.583  1.00  2.120          H  
ATOM   3476 2HG  GLU A 220      22.500  22.554   8.607  1.00  2.120          H  
ATOM   3477  N   LEU A 221      18.145  22.836  10.795  1.00  1.260          N  
ATOM   3478  CA  LEU A 221      16.764  23.069  11.213  1.00  1.320          C  
ATOM   3479  C   LEU A 221      16.628  23.510  12.663  1.00  1.340          C  
ATOM   3480  O   LEU A 221      15.777  24.349  12.968  1.00  1.440          O  
ATOM   3481  CB  LEU A 221      15.920  21.795  10.994  1.00  1.820          C  
ATOM   3482  CG  LEU A 221      15.595  21.403   9.510  1.00  1.820          C  
ATOM   3483  CD1 LEU A 221      15.054  19.992   9.457  1.00  1.820          C  
ATOM   3484  CD2 LEU A 221      14.561  22.331   8.958  1.00  1.820          C  
ATOM   3485  H   LEU A 221      18.413  21.909  10.476  1.00  1.510          H  
ATOM   3486  HA  LEU A 221      16.366  23.868  10.596  1.00  1.580          H  
ATOM   3487 1HB  LEU A 221      16.444  20.971  11.450  1.00  2.190          H  
ATOM   3488 2HB  LEU A 221      14.974  21.917  11.519  1.00  2.190          H  
ATOM   3489  HG  LEU A 221      16.485  21.464   8.909  1.00  2.190          H  
ATOM   3490 1HD1 LEU A 221      14.824  19.722   8.423  1.00  2.190          H  
ATOM   3491 2HD1 LEU A 221      15.805  19.322   9.842  1.00  2.190          H  
ATOM   3492 3HD1 LEU A 221      14.162  19.913  10.058  1.00  2.190          H  
ATOM   3493 1HD2 LEU A 221      14.362  22.037   7.944  1.00  2.190          H  
ATOM   3494 2HD2 LEU A 221      13.652  22.264   9.546  1.00  2.190          H  
ATOM   3495 3HD2 LEU A 221      14.913  23.350   8.970  1.00  2.190          H  
ATOM   3496  N   THR A 222      17.451  22.962  13.568  1.00  1.270          N  
ATOM   3497  CA  THR A 222      17.318  23.334  14.972  1.00  1.300          C  
ATOM   3498  C   THR A 222      18.381  24.303  15.505  1.00  1.480          C  
ATOM   3499  O   THR A 222      18.184  24.892  16.569  1.00  1.690          O  
ATOM   3500  CB  THR A 222      17.293  22.072  15.862  1.00  1.810          C  
ATOM   3501  OG1 THR A 222      18.534  21.344  15.759  1.00  1.810          O  
ATOM   3502  CG2 THR A 222      16.182  21.184  15.389  1.00  1.810          C  
ATOM   3503  H   THR A 222      18.109  22.226  13.290  1.00  1.520          H  
ATOM   3504  HA  THR A 222      16.355  23.828  15.091  1.00  1.560          H  
ATOM   3505  HB  THR A 222      17.120  22.351  16.901  1.00  2.170          H  
ATOM   3506  HG1 THR A 222      19.247  21.875  16.133  1.00  2.170          H  
ATOM   3507 1HG2 THR A 222      16.155  20.295  16.011  1.00  2.170          H  
ATOM   3508 2HG2 THR A 222      15.243  21.723  15.462  1.00  2.170          H  
ATOM   3509 3HG2 THR A 222      16.356  20.901  14.354  1.00  2.170          H  
ATOM   3510  N   GLY A 223      19.508  24.475  14.810  1.00  1.510          N  
ATOM   3511  CA  GLY A 223      20.565  25.354  15.302  1.00  1.790          C  
ATOM   3512  C   GLY A 223      20.485  26.795  14.778  1.00  1.620          C  
ATOM   3513  O   GLY A 223      19.487  27.245  14.217  1.00  1.670          O  
ATOM   3514  H   GLY A 223      19.688  23.960  13.946  1.00  1.810          H  
ATOM   3515 1HA  GLY A 223      20.545  25.364  16.391  1.00  2.150          H  
ATOM   3516 2HA  GLY A 223      21.526  24.927  15.015  1.00  2.150          H  
ATOM   3517  N   HIS A 224      21.582  27.531  14.983  1.00  2.010          N  
ATOM   3518  CA  HIS A 224      21.770  28.924  14.573  1.00  2.270          C  
ATOM   3519  C   HIS A 224      22.351  28.988  13.166  1.00  2.080          C  
ATOM   3520  O   HIS A 224      22.534  30.055  12.579  1.00  2.400          O  
ATOM   3521  CB  HIS A 224      22.742  29.554  15.537  1.00  3.070          C  
ATOM   3522  CG  HIS A 224      24.010  28.815  15.477  1.00  3.070          C  
ATOM   3523  ND1 HIS A 224      24.102  27.481  15.854  1.00  3.070          N  
ATOM   3524  CD2 HIS A 224      25.248  29.183  15.078  1.00  3.070          C  
ATOM   3525  CE1 HIS A 224      25.356  27.075  15.689  1.00  3.070          C  
ATOM   3526  NE2 HIS A 224      26.065  28.086  15.223  1.00  3.070          N  
ATOM   3527  H   HIS A 224      22.383  27.115  15.476  1.00  2.410          H  
ATOM   3528  HA  HIS A 224      20.821  29.459  14.590  1.00  2.720          H  
ATOM   3529 1HB  HIS A 224      22.919  30.597  15.269  1.00  3.690          H  
ATOM   3530 2HB  HIS A 224      22.348  29.522  16.552  1.00  3.690          H  
ATOM   3531  HD2 HIS A 224      25.540  30.168  14.711  1.00  3.690          H  
ATOM   3532  HE1 HIS A 224      25.738  26.078  15.901  1.00  3.690          H  
ATOM   3533  HE2 HIS A 224      27.055  28.063  15.004  1.00  3.690          H  
ATOM   3534  N   ALA A 225      22.675  27.803  12.670  1.00  2.210          N  
ATOM   3535  CA  ALA A 225      23.351  27.509  11.417  1.00  2.530          C  
ATOM   3536  C   ALA A 225      22.608  27.493  10.045  1.00  2.890          C  
ATOM   3537  O   ALA A 225      23.312  27.409   9.040  1.00  3.370          O  
ATOM   3538  CB  ALA A 225      23.956  26.122  11.585  1.00  3.410          C  
ATOM   3539  H   ALA A 225      22.441  27.021  13.261  1.00  2.650          H  
ATOM   3540  HA  ALA A 225      24.154  28.240  11.325  1.00  3.040          H  
ATOM   3541 1HB  ALA A 225      24.567  25.876  10.717  1.00  4.100          H  
ATOM   3542 2HB  ALA A 225      24.576  26.103  12.483  1.00  4.100          H  
ATOM   3543 3HB  ALA A 225      23.153  25.388  11.682  1.00  4.100          H  
ATOM   3544  N   PRO A 226      21.263  27.515   9.897  1.00  3.380          N  
ATOM   3545  CA  PRO A 226      20.627  27.365   8.602  1.00  4.320          C  
ATOM   3546  C   PRO A 226      20.709  28.587   7.684  1.00  4.880          C  
ATOM   3547  O   PRO A 226      20.774  29.716   8.165  1.00  5.150          O  
ATOM   3548  CB  PRO A 226      19.162  27.147   8.978  1.00  6.480          C  
ATOM   3549  CG  PRO A 226      18.997  27.876  10.272  1.00  6.480          C  
ATOM   3550  CD  PRO A 226      20.324  27.741  10.987  1.00  6.480          C  
ATOM   3551  HA  PRO A 226      21.058  26.467   8.155  1.00  5.180          H  
ATOM   3552 1HB  PRO A 226      18.520  27.565   8.194  1.00  7.780          H  
ATOM   3553 2HB  PRO A 226      18.921  26.100   9.030  1.00  7.780          H  
ATOM   3554 1HG  PRO A 226      18.731  28.928  10.085  1.00  7.780          H  
ATOM   3555 2HG  PRO A 226      18.169  27.433  10.853  1.00  7.780          H  
ATOM   3556 1HD  PRO A 226      20.478  28.707  11.436  1.00  7.780          H  
ATOM   3557 2HD  PRO A 226      20.305  26.905  11.705  1.00  7.780          H  
ATOM   3558  N   PRO A 227      20.666  28.373   6.361  1.00  5.460          N  
ATOM   3559  CA  PRO A 227      20.449  29.331   5.295  1.00  6.430          C  
ATOM   3560  C   PRO A 227      18.953  29.474   5.281  1.00  6.590          C  
ATOM   3561  O   PRO A 227      18.299  28.787   6.073  1.00  7.440          O  
ATOM   3562  CB  PRO A 227      20.991  28.612   4.066  1.00  9.640          C  
ATOM   3563  CG  PRO A 227      20.662  27.160   4.343  1.00  9.640          C  
ATOM   3564  CD  PRO A 227      20.862  26.990   5.843  1.00  9.640          C  
ATOM   3565  HA  PRO A 227      20.961  30.281   5.516  1.00  7.720          H  
ATOM   3566 1HB  PRO A 227      20.500  28.995   3.158  1.00 11.570          H  
ATOM   3567 2HB  PRO A 227      22.069  28.805   3.959  1.00 11.570          H  
ATOM   3568 1HG  PRO A 227      19.630  26.932   4.026  1.00 11.570          H  
ATOM   3569 2HG  PRO A 227      21.321  26.501   3.769  1.00 11.570          H  
ATOM   3570 1HD  PRO A 227      20.085  26.302   6.208  1.00 11.570          H  
ATOM   3571 2HD  PRO A 227      21.883  26.623   6.059  1.00 11.570          H  
ATOM   3572  N   GLU A 228      18.355  30.306   4.436  1.00  6.060          N  
ATOM   3573  CA  GLU A 228      16.908  30.163   4.428  1.00  6.590          C  
ATOM   3574  C   GLU A 228      16.665  28.746   3.879  1.00  6.660          C  
ATOM   3575  O   GLU A 228      16.616  28.542   2.664  1.00  7.520          O  
ATOM   3576  CB  GLU A 228      16.253  31.219   3.508  1.00  9.010          C  
ATOM   3577  CG  GLU A 228      14.706  31.231   3.502  1.00  9.010          C  
ATOM   3578  CD  GLU A 228      14.089  32.225   2.476  1.00  9.010          C  
ATOM   3579  OE1 GLU A 228      14.824  32.907   1.788  1.00  9.010          O  
ATOM   3580  OE2 GLU A 228      12.887  32.247   2.356  1.00  9.010          O  
ATOM   3581  H   GLU A 228      18.851  30.932   3.816  1.00  7.270          H  
ATOM   3582  HA  GLU A 228      16.512  30.242   5.442  1.00  7.910          H  
ATOM   3583 1HB  GLU A 228      16.589  32.212   3.802  1.00 10.820          H  
ATOM   3584 2HB  GLU A 228      16.583  31.056   2.480  1.00 10.820          H  
ATOM   3585 1HG  GLU A 228      14.346  30.227   3.287  1.00 10.820          H  
ATOM   3586 2HG  GLU A 228      14.361  31.492   4.500  1.00 10.820          H  
ATOM   3587  N   LEU A 229      16.419  27.797   4.790  1.00  5.930          N  
ATOM   3588  CA  LEU A 229      16.319  26.373   4.460  1.00  6.240          C  
ATOM   3589  C   LEU A 229      14.926  26.011   4.044  1.00  7.000          C  
ATOM   3590  O   LEU A 229      14.715  25.096   3.245  1.00  7.780          O  
ATOM   3591  CB  LEU A 229      16.773  25.504   5.642  1.00  8.610          C  
ATOM   3592  CG  LEU A 229      16.957  23.961   5.369  1.00  8.610          C  
ATOM   3593  CD1 LEU A 229      18.017  23.723   4.263  1.00  8.610          C  
ATOM   3594  CD2 LEU A 229      17.394  23.294   6.659  1.00  8.610          C  
ATOM   3595  H   LEU A 229      16.499  28.102   5.756  1.00  7.120          H  
ATOM   3596  HA  LEU A 229      16.985  26.196   3.629  1.00  7.490          H  
ATOM   3597 1HB  LEU A 229      17.721  25.897   6.008  1.00 10.330          H  
ATOM   3598 2HB  LEU A 229      16.036  25.605   6.441  1.00 10.330          H  
ATOM   3599  HG  LEU A 229      16.021  23.529   5.039  1.00 10.330          H  
ATOM   3600 1HD1 LEU A 229      18.137  22.654   4.109  1.00 10.330          H  
ATOM   3601 2HD1 LEU A 229      17.716  24.174   3.328  1.00 10.330          H  
ATOM   3602 3HD1 LEU A 229      18.974  24.149   4.581  1.00 10.330          H  
ATOM   3603 1HD2 LEU A 229      17.522  22.222   6.508  1.00 10.330          H  
ATOM   3604 2HD2 LEU A 229      18.333  23.729   6.972  1.00 10.330          H  
ATOM   3605 3HD2 LEU A 229      16.653  23.465   7.415  1.00 10.330          H  
ATOM   3606  N   THR A 230      13.979  26.840   4.485  1.00  6.970          N  
ATOM   3607  CA  THR A 230      12.561  26.714   4.206  1.00  7.920          C  
ATOM   3608  C   THR A 230      12.302  27.063   2.745  1.00  8.870          C  
ATOM   3609  O   THR A 230      11.190  26.909   2.242  1.00  9.750          O  
ATOM   3610  CB  THR A 230      11.752  27.638   5.141  1.00 10.710          C  
ATOM   3611  OG1 THR A 230      12.172  28.998   4.952  1.00 10.710          O  
ATOM   3612  CG2 THR A 230      12.000  27.252   6.588  1.00 10.710          C  
ATOM   3613  H   THR A 230      14.240  27.583   5.123  1.00  8.360          H  
ATOM   3614  HA  THR A 230      12.254  25.682   4.380  1.00  9.500          H  
ATOM   3615  HB  THR A 230      10.690  27.554   4.917  1.00 12.850          H  
ATOM   3616  HG1 THR A 230      11.784  29.359   4.142  1.00 12.850          H  
ATOM   3617 1HG2 THR A 230      11.429  27.912   7.241  1.00 12.850          H  
ATOM   3618 2HG2 THR A 230      11.682  26.232   6.744  1.00 12.850          H  
ATOM   3619 3HG2 THR A 230      13.055  27.340   6.823  1.00 12.850          H  
ATOM   3620  N   ARG A 231      13.337  27.576   2.087  1.00  8.850          N  
ATOM   3621  CA  ARG A 231      13.336  27.895   0.679  1.00  9.910          C  
ATOM   3622  C   ARG A 231      14.392  27.057  -0.056  1.00 10.330          C  
ATOM   3623  O   ARG A 231      14.087  26.446  -1.085  1.00 11.330          O  
ATOM   3624  CB  ARG A 231      13.619  29.354   0.492  1.00 13.450          C  
ATOM   3625  CG  ARG A 231      13.585  29.858  -0.901  1.00 13.450          C  
ATOM   3626  CD  ARG A 231      13.765  31.290  -0.864  1.00 13.450          C  
ATOM   3627  NE  ARG A 231      13.712  31.890  -2.145  1.00 13.450          N  
ATOM   3628  CZ  ARG A 231      13.844  33.205  -2.348  1.00 13.450          C  
ATOM   3629  NH1 ARG A 231      14.058  34.033  -1.337  1.00 13.450          N  
ATOM   3630  NH2 ARG A 231      13.758  33.699  -3.566  1.00 13.450          N  
ATOM   3631  H   ARG A 231      14.186  27.707   2.615  1.00 10.620          H  
ATOM   3632  HA  ARG A 231      12.354  27.665   0.266  1.00 11.890          H  
ATOM   3633 1HB  ARG A 231      12.894  29.927   1.062  1.00 16.140          H  
ATOM   3634 2HB  ARG A 231      14.607  29.582   0.894  1.00 16.140          H  
ATOM   3635 1HG  ARG A 231      14.393  29.419  -1.485  1.00 16.140          H  
ATOM   3636 2HG  ARG A 231      12.624  29.633  -1.361  1.00 16.140          H  
ATOM   3637 1HD  ARG A 231      12.980  31.732  -0.250  1.00 16.140          H  
ATOM   3638 2HD  ARG A 231      14.739  31.508  -0.423  1.00 16.140          H  
ATOM   3639  HE  ARG A 231      13.549  31.298  -2.945  1.00 16.140          H  
ATOM   3640 1HH1 ARG A 231      14.150  33.693  -0.355  1.00 16.140          H  
ATOM   3641 2HH1 ARG A 231      14.142  35.037  -1.559  1.00 16.140          H  
ATOM   3642 1HH2 ARG A 231      13.594  33.098  -4.358  1.00 16.140          H  
ATOM   3643 2HH2 ARG A 231      13.858  34.718  -3.685  1.00 16.140          H  
ATOM   3644  N   LYS A 232      15.624  26.996   0.481  1.00  9.660          N  
ATOM   3645  CA  LYS A 232      16.706  26.270  -0.170  1.00 10.190          C  
ATOM   3646  C   LYS A 232      16.461  24.781  -0.341  1.00 10.530          C  
ATOM   3647  O   LYS A 232      16.788  24.229  -1.389  1.00 11.310          O  
ATOM   3648  CB  LYS A 232      18.025  26.445   0.583  1.00 14.050          C  
ATOM   3649  CG  LYS A 232      19.229  25.746  -0.081  1.00 14.050          C  
ATOM   3650  CD  LYS A 232      20.526  25.999   0.679  1.00 14.050          C  
ATOM   3651  CE  LYS A 232      21.705  25.292   0.003  1.00 14.050          C  
ATOM   3652  NZ  LYS A 232      22.996  25.525   0.724  1.00 14.050          N  
ATOM   3653  H   LYS A 232      15.859  27.516   1.326  1.00 11.590          H  
ATOM   3654  HA  LYS A 232      16.830  26.694  -1.166  1.00 12.230          H  
ATOM   3655 1HB  LYS A 232      18.249  27.508   0.684  1.00 16.860          H  
ATOM   3656 2HB  LYS A 232      17.926  26.042   1.578  1.00 16.860          H  
ATOM   3657 1HG  LYS A 232      19.060  24.670  -0.113  1.00 16.860          H  
ATOM   3658 2HG  LYS A 232      19.333  26.106  -1.106  1.00 16.860          H  
ATOM   3659 1HD  LYS A 232      20.723  27.071   0.735  1.00 16.860          H  
ATOM   3660 2HD  LYS A 232      20.417  25.610   1.689  1.00 16.860          H  
ATOM   3661 1HE  LYS A 232      21.506  24.221  -0.026  1.00 16.860          H  
ATOM   3662 2HE  LYS A 232      21.801  25.661  -1.017  1.00 16.860          H  
ATOM   3663 1HZ  LYS A 232      23.743  25.041   0.242  1.00 16.860          H  
ATOM   3664 2HZ  LYS A 232      23.198  26.515   0.747  1.00 16.860          H  
ATOM   3665 3HZ  LYS A 232      22.927  25.174   1.672  1.00 16.860          H  
ATOM   3666  N   ALA A 233      15.977  24.082   0.684  1.00 10.070          N  
ATOM   3667  CA  ALA A 233      15.811  22.664   0.458  1.00 10.530          C  
ATOM   3668  C   ALA A 233      14.664  22.413  -0.542  1.00 11.700          C  
ATOM   3669  O   ALA A 233      14.852  21.606  -1.453  1.00 12.300          O  
ATOM   3670  CB  ALA A 233      15.649  21.918   1.773  1.00 14.560          C  
ATOM   3671  H   ALA A 233      15.696  24.515   1.568  1.00 12.080          H  
ATOM   3672  HA  ALA A 233      16.724  22.293  -0.007  1.00 12.640          H  
ATOM   3673 1HB  ALA A 233      15.570  20.848   1.576  1.00 17.470          H  
ATOM   3674 2HB  ALA A 233      16.515  22.108   2.390  1.00 17.470          H  
ATOM   3675 3HB  ALA A 233      14.806  22.234   2.293  1.00 17.470          H  
ATOM   3676  N   PRO A 234      13.451  23.039  -0.422  1.00 12.160          N  
ATOM   3677  CA  PRO A 234      12.366  22.950  -1.395  1.00 13.310          C  
ATOM   3678  C   PRO A 234      12.799  23.237  -2.819  1.00 13.780          C  
ATOM   3679  O   PRO A 234      12.331  22.587  -3.757  1.00 14.430          O  
ATOM   3680  CB  PRO A 234      11.400  24.008  -0.889  1.00 19.960          C  
ATOM   3681  CG  PRO A 234      11.594  24.004   0.583  1.00 19.960          C  
ATOM   3682  CD  PRO A 234      13.052  23.810   0.796  1.00 19.960          C  
ATOM   3683  HA  PRO A 234      11.912  21.948  -1.329  1.00 15.970          H  
ATOM   3684 1HB  PRO A 234      11.672  24.989  -1.323  1.00 23.960          H  
ATOM   3685 2HB  PRO A 234      10.404  23.802  -1.207  1.00 23.960          H  
ATOM   3686 1HG  PRO A 234      11.221  24.929   0.996  1.00 23.960          H  
ATOM   3687 2HG  PRO A 234      11.013  23.198   1.049  1.00 23.960          H  
ATOM   3688 1HD  PRO A 234      13.520  24.761   0.868  1.00 23.960          H  
ATOM   3689 2HD  PRO A 234      13.130  23.245   1.703  1.00 23.960          H  
ATOM   3690  N   ALA A 235      13.743  24.173  -2.963  1.00 13.550          N  
ATOM   3691  CA  ALA A 235      14.279  24.553  -4.252  1.00 14.120          C  
ATOM   3692  C   ALA A 235      14.811  23.372  -5.038  1.00 14.570          C  
ATOM   3693  O   ALA A 235      14.719  23.376  -6.265  1.00 15.450          O  
ATOM   3694  CB  ALA A 235      15.386  25.573  -4.104  1.00 19.540          C  
ATOM   3695  H   ALA A 235      14.050  24.727  -2.156  1.00 16.260          H  
ATOM   3696  HA  ALA A 235      13.471  25.005  -4.819  1.00 16.940          H  
ATOM   3697 1HB  ALA A 235      15.735  25.869  -5.088  1.00 23.450          H  
ATOM   3698 2HB  ALA A 235      15.007  26.442  -3.569  1.00 23.450          H  
ATOM   3699 3HB  ALA A 235      16.205  25.139  -3.549  1.00 23.450          H  
ATOM   3700  N   ARG A 236      15.417  22.373  -4.382  1.00 14.040          N  
ATOM   3701  CA  ARG A 236      15.994  21.309  -5.180  1.00 14.510          C  
ATOM   3702  C   ARG A 236      14.954  20.508  -5.970  1.00 15.310          C  
ATOM   3703  O   ARG A 236      15.065  20.483  -7.195  1.00 15.790          O  
ATOM   3704  CB  ARG A 236      16.854  20.394  -4.310  1.00 20.130          C  
ATOM   3705  CG  ARG A 236      18.196  20.956  -3.856  1.00 20.130          C  
ATOM   3706  CD  ARG A 236      19.216  21.009  -4.960  1.00 20.130          C  
ATOM   3707  NE  ARG A 236      19.436  19.683  -5.554  1.00 20.130          N  
ATOM   3708  CZ  ARG A 236      20.223  18.705  -5.056  1.00 20.130          C  
ATOM   3709  NH1 ARG A 236      20.890  18.856  -3.923  1.00 20.130          N  
ATOM   3710  NH2 ARG A 236      20.303  17.582  -5.738  1.00 20.130          N  
ATOM   3711  H   ARG A 236      15.455  22.329  -3.356  1.00 16.850          H  
ATOM   3712  HA  ARG A 236      16.651  21.775  -5.910  1.00 17.410          H  
ATOM   3713 1HB  ARG A 236      16.355  20.196  -3.376  1.00 24.150          H  
ATOM   3714 2HB  ARG A 236      17.015  19.439  -4.813  1.00 24.150          H  
ATOM   3715 1HG  ARG A 236      18.039  21.974  -3.489  1.00 24.150          H  
ATOM   3716 2HG  ARG A 236      18.586  20.341  -3.045  1.00 24.150          H  
ATOM   3717 1HD  ARG A 236      18.891  21.682  -5.749  1.00 24.150          H  
ATOM   3718 2HD  ARG A 236      20.162  21.369  -4.564  1.00 24.150          H  
ATOM   3719  HE  ARG A 236      18.969  19.462  -6.452  1.00 24.150          H  
ATOM   3720 1HH1 ARG A 236      20.823  19.714  -3.403  1.00 24.150          H  
ATOM   3721 2HH1 ARG A 236      21.469  18.098  -3.569  1.00 24.150          H  
ATOM   3722 1HH2 ARG A 236      19.764  17.509  -6.616  1.00 24.150          H  
ATOM   3723 2HH2 ARG A 236      20.869  16.818  -5.406  1.00 24.150          H  
ATOM   3724  N   PRO A 237      13.923  19.856  -5.371  1.00 15.580          N  
ATOM   3725  CA  PRO A 237      12.895  19.184  -6.127  1.00 16.400          C  
ATOM   3726  C   PRO A 237      12.074  20.145  -6.967  1.00 16.590          C  
ATOM   3727  O   PRO A 237      11.651  19.800  -8.065  1.00 16.930          O  
ATOM   3728  CB  PRO A 237      12.057  18.515  -5.030  1.00 24.600          C  
ATOM   3729  CG  PRO A 237      12.352  19.295  -3.776  1.00 24.600          C  
ATOM   3730  CD  PRO A 237      13.781  19.720  -3.915  1.00 24.600          C  
ATOM   3731  HA  PRO A 237      13.366  18.436  -6.773  1.00 19.680          H  
ATOM   3732 1HB  PRO A 237      10.994  18.546  -5.310  1.00 29.520          H  
ATOM   3733 2HB  PRO A 237      12.317  17.472  -4.952  1.00 29.520          H  
ATOM   3734 1HG  PRO A 237      11.662  20.147  -3.693  1.00 29.520          H  
ATOM   3735 2HG  PRO A 237      12.200  18.687  -2.885  1.00 29.520          H  
ATOM   3736 1HD  PRO A 237      13.894  20.640  -3.400  1.00 29.520          H  
ATOM   3737 2HD  PRO A 237      14.441  18.935  -3.528  1.00 29.520          H  
ATOM   3738  N   LYS A 238      11.990  21.418  -6.559  1.00 16.480          N  
ATOM   3739  CA  LYS A 238      11.232  22.362  -7.355  1.00 16.770          C  
ATOM   3740  C   LYS A 238      11.876  22.472  -8.724  1.00 17.120          C  
ATOM   3741  O   LYS A 238      11.229  22.282  -9.755  1.00 17.660          O  
ATOM   3742  CB  LYS A 238      11.179  23.726  -6.668  1.00 23.360          C  
ATOM   3743  CG  LYS A 238      10.377  24.806  -7.388  1.00 23.360          C  
ATOM   3744  CD  LYS A 238      10.371  26.112  -6.575  1.00 23.360          C  
ATOM   3745  CE  LYS A 238       9.601  27.218  -7.293  1.00 23.360          C  
ATOM   3746  NZ  LYS A 238       9.587  28.490  -6.508  1.00 23.360          N  
ATOM   3747  H   LYS A 238      12.349  21.741  -5.653  1.00 19.780          H  
ATOM   3748  HA  LYS A 238      10.216  21.981  -7.475  1.00 20.120          H  
ATOM   3749 1HB  LYS A 238      10.770  23.605  -5.664  1.00 28.030          H  
ATOM   3750 2HB  LYS A 238      12.186  24.096  -6.562  1.00 28.030          H  
ATOM   3751 1HG  LYS A 238      10.813  24.995  -8.371  1.00 28.030          H  
ATOM   3752 2HG  LYS A 238       9.351  24.458  -7.524  1.00 28.030          H  
ATOM   3753 1HD  LYS A 238       9.911  25.932  -5.600  1.00 28.030          H  
ATOM   3754 2HD  LYS A 238      11.399  26.442  -6.414  1.00 28.030          H  
ATOM   3755 1HE  LYS A 238      10.066  27.406  -8.259  1.00 28.030          H  
ATOM   3756 2HE  LYS A 238       8.574  26.892  -7.451  1.00 28.030          H  
ATOM   3757 1HZ  LYS A 238       9.069  29.193  -7.015  1.00 28.030          H  
ATOM   3758 2HZ  LYS A 238       9.148  28.333  -5.612  1.00 28.030          H  
ATOM   3759 3HZ  LYS A 238      10.533  28.809  -6.365  1.00 28.030          H  
ATOM   3760  N   ARG A 239      13.166  22.796  -8.713  1.00 16.830          N  
ATOM   3761  CA  ARG A 239      13.973  22.963  -9.902  1.00 17.210          C  
ATOM   3762  C   ARG A 239      14.176  21.687 -10.733  1.00 17.610          C  
ATOM   3763  O   ARG A 239      14.208  21.766 -11.971  1.00 18.080          O  
ATOM   3764  CB  ARG A 239      15.330  23.490  -9.483  1.00 23.940          C  
ATOM   3765  CG  ARG A 239      15.325  24.936  -8.991  1.00 23.940          C  
ATOM   3766  CD  ARG A 239      16.684  25.382  -8.564  1.00 23.940          C  
ATOM   3767  NE  ARG A 239      16.677  26.741  -8.053  1.00 23.940          N  
ATOM   3768  CZ  ARG A 239      16.707  27.858  -8.813  1.00 23.940          C  
ATOM   3769  NH1 ARG A 239      16.727  27.779 -10.126  1.00 23.940          N  
ATOM   3770  NH2 ARG A 239      16.714  29.047  -8.223  1.00 23.940          N  
ATOM   3771  H   ARG A 239      13.627  22.930  -7.806  1.00 20.200          H  
ATOM   3772  HA  ARG A 239      13.488  23.708 -10.529  1.00 20.650          H  
ATOM   3773 1HB  ARG A 239      15.717  22.868  -8.674  1.00 28.730          H  
ATOM   3774 2HB  ARG A 239      16.026  23.410 -10.314  1.00 28.730          H  
ATOM   3775 1HG  ARG A 239      14.979  25.578  -9.797  1.00 28.730          H  
ATOM   3776 2HG  ARG A 239      14.648  25.038  -8.145  1.00 28.730          H  
ATOM   3777 1HD  ARG A 239      17.028  24.725  -7.763  1.00 28.730          H  
ATOM   3778 2HD  ARG A 239      17.376  25.327  -9.382  1.00 28.730          H  
ATOM   3779  HE  ARG A 239      16.663  26.857  -7.051  1.00 28.730          H  
ATOM   3780 1HH1 ARG A 239      16.714  26.864 -10.601  1.00 28.730          H  
ATOM   3781 2HH1 ARG A 239      16.747  28.622 -10.692  1.00 28.730          H  
ATOM   3782 1HH2 ARG A 239      16.695  29.114  -7.213  1.00 28.730          H  
ATOM   3783 2HH2 ARG A 239      16.732  29.885  -8.785  1.00 28.730          H  
ATOM   3784  N   GLU A 240      14.352  20.531 -10.066  1.00 17.530          N  
ATOM   3785  CA  GLU A 240      14.661  19.279 -10.762  1.00 17.970          C  
ATOM   3786  C   GLU A 240      13.494  18.475 -11.355  1.00 18.060          C  
ATOM   3787  O   GLU A 240      13.613  17.979 -12.486  1.00 18.230          O  
ATOM   3788  CB  GLU A 240      15.440  18.358  -9.825  1.00 24.980          C  
ATOM   3789  CG  GLU A 240      16.841  18.859  -9.474  1.00 24.980          C  
ATOM   3790  CD  GLU A 240      17.565  17.919  -8.571  1.00 24.980          C  
ATOM   3791  OE1 GLU A 240      17.037  16.857  -8.334  1.00 24.980          O  
ATOM   3792  OE2 GLU A 240      18.639  18.249  -8.106  1.00 24.980          O  
ATOM   3793  H   GLU A 240      14.335  20.536  -9.040  1.00 21.040          H  
ATOM   3794  HA  GLU A 240      15.324  19.534 -11.584  1.00 21.560          H  
ATOM   3795 1HB  GLU A 240      14.885  18.242  -8.892  1.00 29.980          H  
ATOM   3796 2HB  GLU A 240      15.530  17.373 -10.279  1.00 29.980          H  
ATOM   3797 1HG  GLU A 240      17.411  18.977 -10.394  1.00 29.980          H  
ATOM   3798 2HG  GLU A 240      16.766  19.837  -9.000  1.00 29.980          H  
ATOM   3799  N   ALA A 241      12.419  18.236 -10.597  1.00 18.050          N  
ATOM   3800  CA  ALA A 241      11.325  17.420 -11.114  1.00 18.230          C  
ATOM   3801  C   ALA A 241      10.108  17.538 -10.203  1.00 18.530          C  
ATOM   3802  O   ALA A 241      10.291  17.514  -8.994  1.00 18.980          O  
ATOM   3803  CB  ALA A 241      11.741  15.960 -11.205  1.00 25.450          C  
ATOM   3804  H   ALA A 241      12.326  18.666  -9.670  1.00 21.660          H  
ATOM   3805  HA  ALA A 241      11.091  17.785 -12.100  1.00 21.880          H  
ATOM   3806 1HB  ALA A 241      10.921  15.374 -11.605  1.00 30.540          H  
ATOM   3807 2HB  ALA A 241      12.603  15.850 -11.856  1.00 30.540          H  
ATOM   3808 3HB  ALA A 241      11.998  15.610 -10.209  1.00 30.540          H  
ATOM   3809  N   PRO A 242       8.865  17.436 -10.709  1.00 18.400          N  
ATOM   3810  CA  PRO A 242       8.330  17.187 -12.054  1.00 18.810          C  
ATOM   3811  C   PRO A 242       8.771  18.260 -13.022  1.00 19.140          C  
ATOM   3812  O   PRO A 242       9.075  19.370 -12.605  1.00 19.080          O  
ATOM   3813  CB  PRO A 242       6.813  17.242 -11.829  1.00 28.210          C  
ATOM   3814  CG  PRO A 242       6.638  16.945 -10.359  1.00 28.210          C  
ATOM   3815  CD  PRO A 242       7.823  17.590  -9.710  1.00 28.210          C  
ATOM   3816  HA  PRO A 242       8.643  16.193 -12.398  1.00 22.570          H  
ATOM   3817 1HB  PRO A 242       6.427  18.235 -12.118  1.00 33.860          H  
ATOM   3818 2HB  PRO A 242       6.308  16.506 -12.476  1.00 33.860          H  
ATOM   3819 1HG  PRO A 242       5.685  17.356  -9.993  1.00 33.860          H  
ATOM   3820 2HG  PRO A 242       6.601  15.855 -10.176  1.00 33.860          H  
ATOM   3821 1HD  PRO A 242       7.652  18.659  -9.536  1.00 33.860          H  
ATOM   3822 2HD  PRO A 242       8.090  17.056  -8.785  1.00 33.860          H  
ATOM   3823  N   LYS A 243       8.821  17.931 -14.307  1.00 19.600          N  
ATOM   3824  CA  LYS A 243       9.281  18.897 -15.293  1.00 20.060          C  
ATOM   3825  C   LYS A 243       8.717  20.290 -15.069  1.00 19.830          C  
ATOM   3826  O   LYS A 243       7.505  20.494 -14.959  1.00 20.110          O  
ATOM   3827  CB  LYS A 243       8.912  18.436 -16.706  1.00 27.900          C  
ATOM   3828  CG  LYS A 243       9.391  19.376 -17.825  1.00 27.900          C  
ATOM   3829  CD  LYS A 243       9.051  18.834 -19.209  1.00 27.900          C  
ATOM   3830  CE  LYS A 243       9.536  19.779 -20.304  1.00 27.900          C  
ATOM   3831  NZ  LYS A 243       9.212  19.266 -21.668  1.00 27.900          N  
ATOM   3832  H   LYS A 243       8.545  17.005 -14.606  1.00 23.520          H  
ATOM   3833  HA  LYS A 243      10.366  18.968 -15.219  1.00 24.070          H  
ATOM   3834 1HB  LYS A 243       9.332  17.450 -16.890  1.00 33.480          H  
ATOM   3835 2HB  LYS A 243       7.826  18.352 -16.785  1.00 33.480          H  
ATOM   3836 1HG  LYS A 243       8.910  20.353 -17.719  1.00 33.480          H  
ATOM   3837 2HG  LYS A 243      10.465  19.515 -17.748  1.00 33.480          H  
ATOM   3838 1HD  LYS A 243       9.519  17.857 -19.344  1.00 33.480          H  
ATOM   3839 2HD  LYS A 243       7.970  18.714 -19.294  1.00 33.480          H  
ATOM   3840 1HE  LYS A 243       9.062  20.752 -20.170  1.00 33.480          H  
ATOM   3841 2HE  LYS A 243      10.616  19.899 -20.219  1.00 33.480          H  
ATOM   3842 1HZ  LYS A 243       9.548  19.917 -22.364  1.00 33.480          H  
ATOM   3843 2HZ  LYS A 243       9.656  18.369 -21.808  1.00 33.480          H  
ATOM   3844 3HZ  LYS A 243       8.211  19.162 -21.763  1.00 33.480          H  
ATOM   3845  N   VAL A 244       9.639  21.239 -15.061  1.00 19.440          N  
ATOM   3846  CA  VAL A 244       9.382  22.648 -14.883  1.00 19.300          C  
ATOM   3847  C   VAL A 244       8.995  23.279 -16.224  1.00 19.260          C  
ATOM   3848  O   VAL A 244       9.817  23.369 -17.130  1.00 19.390          O  
ATOM   3849  CB  VAL A 244      10.694  23.250 -14.289  1.00 27.080          C  
ATOM   3850  CG1 VAL A 244      10.649  24.740 -14.118  1.00 27.080          C  
ATOM   3851  CG2 VAL A 244      10.977  22.577 -12.940  1.00 27.080          C  
ATOM   3852  H   VAL A 244      10.595  20.935 -15.161  1.00 23.330          H  
ATOM   3853  HA  VAL A 244       8.564  22.768 -14.172  1.00 23.160          H  
ATOM   3854  HB  VAL A 244      11.483  23.032 -14.937  1.00 32.490          H  
ATOM   3855 1HG1 VAL A 244      11.590  25.085 -13.705  1.00 32.490          H  
ATOM   3856 2HG1 VAL A 244      10.507  25.202 -15.084  1.00 32.490          H  
ATOM   3857 3HG1 VAL A 244       9.841  25.010 -13.436  1.00 32.490          H  
ATOM   3858 1HG2 VAL A 244      11.910  22.958 -12.533  1.00 32.490          H  
ATOM   3859 2HG2 VAL A 244      10.170  22.791 -12.241  1.00 32.490          H  
ATOM   3860 3HG2 VAL A 244      11.061  21.497 -13.053  1.00 32.490          H  
ATOM   3861  N   ALA A 245       7.749  23.767 -16.341  1.00 19.210          N  
ATOM   3862  CA  ALA A 245       7.264  24.319 -17.612  1.00 19.320          C  
ATOM   3863  C   ALA A 245       8.117  25.510 -18.106  1.00 19.420          C  
ATOM   3864  O   ALA A 245       8.355  25.603 -19.314  1.00 19.550          O  
ATOM   3865  CB  ALA A 245       5.785  24.692 -17.512  1.00 27.000          C  
ATOM   3866  H   ALA A 245       7.121  23.678 -15.553  1.00 23.050          H  
ATOM   3867  HA  ALA A 245       7.348  23.535 -18.361  1.00 23.180          H  
ATOM   3868 1HB  ALA A 245       5.441  25.039 -18.489  1.00 32.400          H  
ATOM   3869 2HB  ALA A 245       5.222  23.803 -17.225  1.00 32.400          H  
ATOM   3870 3HB  ALA A 245       5.591  25.456 -16.795  1.00 32.400          H  
ATOM   3871  N   PRO A 246       8.640  26.410 -17.229  1.00 19.520          N  
ATOM   3872  CA  PRO A 246       9.537  27.496 -17.584  1.00 19.730          C  
ATOM   3873  C   PRO A 246      10.796  27.049 -18.326  1.00 19.980          C  
ATOM   3874  O   PRO A 246      11.485  27.891 -18.899  1.00 20.350          O  
ATOM   3875  CB  PRO A 246       9.867  28.129 -16.229  1.00 29.590          C  
ATOM   3876  CG  PRO A 246       8.644  27.881 -15.384  1.00 29.590          C  
ATOM   3877  CD  PRO A 246       8.099  26.556 -15.822  1.00 29.590          C  
ATOM   3878  HA  PRO A 246       8.977  28.213 -18.203  1.00 23.680          H  
ATOM   3879 1HB  PRO A 246      10.772  27.667 -15.811  1.00 35.510          H  
ATOM   3880 2HB  PRO A 246      10.086  29.200 -16.358  1.00 35.510          H  
ATOM   3881 1HG  PRO A 246       8.919  27.889 -14.316  1.00 35.510          H  
ATOM   3882 2HG  PRO A 246       7.920  28.696 -15.526  1.00 35.510          H  
ATOM   3883 1HD  PRO A 246       8.418  25.826 -15.134  1.00 35.510          H  
ATOM   3884 2HD  PRO A 246       7.027  26.662 -15.824  1.00 35.510          H  
ATOM   3885  N   ARG A 247      11.127  25.749 -18.336  1.00 19.910          N  
ATOM   3886  CA  ARG A 247      12.309  25.293 -19.060  1.00 20.240          C  
ATOM   3887  C   ARG A 247      12.182  25.541 -20.563  1.00 20.220          C  
ATOM   3888  O   ARG A 247      13.167  25.476 -21.296  1.00 20.650          O  
ATOM   3889  CB  ARG A 247      12.558  23.815 -18.841  1.00 28.200          C  
ATOM   3890  CG  ARG A 247      13.005  23.443 -17.458  1.00 28.200          C  
ATOM   3891  CD  ARG A 247      13.101  21.975 -17.297  1.00 28.200          C  
ATOM   3892  NE  ARG A 247      13.442  21.593 -15.931  1.00 28.200          N  
ATOM   3893  CZ  ARG A 247      13.485  20.330 -15.463  1.00 28.200          C  
ATOM   3894  NH1 ARG A 247      13.238  19.308 -16.261  1.00 28.200          N  
ATOM   3895  NH2 ARG A 247      13.771  20.101 -14.198  1.00 28.200          N  
ATOM   3896  H   ARG A 247      10.546  25.032 -17.891  1.00 23.890          H  
ATOM   3897  HA  ARG A 247      13.153  25.852 -18.696  1.00 24.290          H  
ATOM   3898 1HB  ARG A 247      11.640  23.264 -19.045  1.00 33.840          H  
ATOM   3899 2HB  ARG A 247      13.315  23.464 -19.540  1.00 33.840          H  
ATOM   3900 1HG  ARG A 247      13.985  23.851 -17.264  1.00 33.840          H  
ATOM   3901 2HG  ARG A 247      12.307  23.855 -16.758  1.00 33.840          H  
ATOM   3902 1HD  ARG A 247      12.132  21.536 -17.543  1.00 33.840          H  
ATOM   3903 2HD  ARG A 247      13.866  21.586 -17.967  1.00 33.840          H  
ATOM   3904  HE  ARG A 247      13.651  22.337 -15.277  1.00 33.840          H  
ATOM   3905 1HH1 ARG A 247      13.025  19.459 -17.234  1.00 33.840          H  
ATOM   3906 2HH1 ARG A 247      13.280  18.362 -15.895  1.00 33.840          H  
ATOM   3907 1HH2 ARG A 247      13.962  20.861 -13.528  1.00 33.840          H  
ATOM   3908 2HH2 ARG A 247      13.802  19.139 -13.841  1.00 33.840          H  
ATOM   3909  N   ALA A 248      10.958  25.821 -21.024  1.00 19.830          N  
ATOM   3910  CA  ALA A 248      10.678  26.099 -22.422  1.00 19.870          C  
ATOM   3911  C   ALA A 248      11.011  27.547 -22.801  1.00 20.230          C  
ATOM   3912  O   ALA A 248      10.896  27.926 -23.969  1.00 20.350          O  
ATOM   3913  CB  ALA A 248       9.216  25.822 -22.710  1.00 27.800          C  
ATOM   3914  H   ALA A 248      10.171  25.832 -20.363  1.00 23.800          H  
ATOM   3915  HA  ALA A 248      11.299  25.440 -23.028  1.00 23.840          H  
ATOM   3916 1HB  ALA A 248       9.008  26.002 -23.763  1.00 33.360          H  
ATOM   3917 2HB  ALA A 248       8.988  24.787 -22.465  1.00 33.360          H  
ATOM   3918 3HB  ALA A 248       8.599  26.482 -22.098  1.00 33.360          H  
ATOM   3919  N   ARG A 249      11.389  28.365 -21.820  1.00 20.530          N  
ATOM   3920  CA  ARG A 249      11.707  29.763 -22.039  1.00 21.020          C  
ATOM   3921  C   ARG A 249      13.134  29.887 -22.632  1.00 21.610          C  
ATOM   3922  O   ARG A 249      14.096  29.380 -22.050  1.00 21.610          O  
ATOM   3923  CB  ARG A 249      11.608  30.496 -20.710  1.00 29.230          C  
ATOM   3924  CG  ARG A 249      11.818  31.974 -20.744  1.00 29.230          C  
ATOM   3925  CD  ARG A 249      11.704  32.562 -19.388  1.00 29.230          C  
ATOM   3926  NE  ARG A 249      12.128  33.952 -19.364  1.00 29.230          N  
ATOM   3927  CZ  ARG A 249      12.182  34.737 -18.265  1.00 29.230          C  
ATOM   3928  NH1 ARG A 249      11.799  34.274 -17.092  1.00 29.230          N  
ATOM   3929  NH2 ARG A 249      12.625  35.983 -18.366  1.00 29.230          N  
ATOM   3930  H   ARG A 249      11.460  28.001 -20.867  1.00 24.640          H  
ATOM   3931  HA  ARG A 249      10.955  30.165 -22.705  1.00 25.220          H  
ATOM   3932 1HB  ARG A 249      10.632  30.305 -20.265  1.00 35.080          H  
ATOM   3933 2HB  ARG A 249      12.354  30.085 -20.031  1.00 35.080          H  
ATOM   3934 1HG  ARG A 249      12.775  32.184 -21.141  1.00 35.080          H  
ATOM   3935 2HG  ARG A 249      11.058  32.433 -21.372  1.00 35.080          H  
ATOM   3936 1HD  ARG A 249      10.667  32.509 -19.057  1.00 35.080          H  
ATOM   3937 2HD  ARG A 249      12.334  32.002 -18.707  1.00 35.080          H  
ATOM   3938  HE  ARG A 249      12.437  34.359 -20.239  1.00 35.080          H  
ATOM   3939 1HH1 ARG A 249      11.459  33.329 -17.004  1.00 35.080          H  
ATOM   3940 2HH1 ARG A 249      11.837  34.870 -16.278  1.00 35.080          H  
ATOM   3941 1HH2 ARG A 249      12.939  36.350 -19.256  1.00 35.080          H  
ATOM   3942 2HH2 ARG A 249      12.669  36.571 -17.549  1.00 35.080          H  
ATOM   3943  N   PRO A 250      13.332  30.596 -23.759  1.00 22.210          N  
ATOM   3944  CA  PRO A 250      14.606  30.746 -24.459  1.00 22.800          C  
ATOM   3945  C   PRO A 250      15.544  31.762 -23.821  1.00 22.890          C  
ATOM   3946  O   PRO A 250      15.803  32.814 -24.404  1.00 23.120          O  
ATOM   3947  CB  PRO A 250      14.153  31.221 -25.845  1.00 34.200          C  
ATOM   3948  CG  PRO A 250      12.905  32.029 -25.568  1.00 34.200          C  
ATOM   3949  CD  PRO A 250      12.209  31.295 -24.421  1.00 34.200          C  
ATOM   3950  HA  PRO A 250      15.095  29.762 -24.522  1.00 27.360          H  
ATOM   3951 1HB  PRO A 250      14.949  31.807 -26.329  1.00 41.040          H  
ATOM   3952 2HB  PRO A 250      13.960  30.352 -26.492  1.00 41.040          H  
ATOM   3953 1HG  PRO A 250      13.185  33.065 -25.307  1.00 41.040          H  
ATOM   3954 2HG  PRO A 250      12.284  32.089 -26.476  1.00 41.040          H  
ATOM   3955 1HD  PRO A 250      11.744  32.030 -23.754  1.00 41.040          H  
ATOM   3956 2HD  PRO A 250      11.484  30.566 -24.835  1.00 41.040          H  
ATOM   3957  N   VAL A 251      16.021  31.467 -22.622  1.00 22.820          N  
ATOM   3958  CA  VAL A 251      16.877  32.414 -21.901  1.00 22.990          C  
ATOM   3959  C   VAL A 251      18.188  31.839 -21.392  1.00 23.130          C  
ATOM   3960  O   VAL A 251      18.411  31.763 -20.189  1.00 23.290          O  
ATOM   3961  CB  VAL A 251      16.091  33.008 -20.725  1.00 32.120          C  
ATOM   3962  CG1 VAL A 251      15.063  33.958 -21.252  1.00 32.120          C  
ATOM   3963  CG2 VAL A 251      15.445  31.888 -19.891  1.00 32.120          C  
ATOM   3964  H   VAL A 251      15.757  30.562 -22.220  1.00 27.380          H  
ATOM   3965  HA  VAL A 251      17.123  33.231 -22.582  1.00 27.590          H  
ATOM   3966  HB  VAL A 251      16.745  33.566 -20.104  1.00 38.540          H  
ATOM   3967 1HG1 VAL A 251      14.543  34.401 -20.423  1.00 38.540          H  
ATOM   3968 2HG1 VAL A 251      15.570  34.741 -21.816  1.00 38.540          H  
ATOM   3969 3HG1 VAL A 251      14.374  33.453 -21.900  1.00 38.540          H  
ATOM   3970 1HG2 VAL A 251      14.902  32.336 -19.068  1.00 38.540          H  
ATOM   3971 2HG2 VAL A 251      14.771  31.314 -20.493  1.00 38.540          H  
ATOM   3972 3HG2 VAL A 251      16.205  31.220 -19.491  1.00 38.540          H  
ATOM   3973  N   GLY A 252      19.079  31.467 -22.299  1.00 23.190          N  
ATOM   3974  CA  GLY A 252      20.310  30.800 -21.896  1.00 23.420          C  
ATOM   3975  C   GLY A 252      19.933  29.511 -21.180  1.00 23.200          C  
ATOM   3976  O   GLY A 252      19.031  28.797 -21.627  1.00 23.450          O  
ATOM   3977  H   GLY A 252      18.879  31.605 -23.280  1.00 27.830          H  
ATOM   3978 1HA  GLY A 252      20.925  30.586 -22.769  1.00 28.100          H  
ATOM   3979 2HA  GLY A 252      20.883  31.448 -21.231  1.00 28.100          H  
ATOM   3980  N   GLU A 253      20.598  29.199 -20.072  1.00 22.850          N  
ATOM   3981  CA  GLU A 253      20.248  27.990 -19.345  1.00 22.720          C  
ATOM   3982  C   GLU A 253      18.803  28.099 -18.859  1.00 22.290          C  
ATOM   3983  O   GLU A 253      18.380  29.128 -18.314  1.00 22.020          O  
ATOM   3984  CB  GLU A 253      21.203  27.744 -18.171  1.00 31.860          C  
ATOM   3985  CG  GLU A 253      22.660  27.480 -18.563  1.00 31.860          C  
ATOM   3986  CD  GLU A 253      23.487  28.749 -18.746  1.00 31.860          C  
ATOM   3987  OE1 GLU A 253      22.907  29.797 -18.957  1.00 31.860          O  
ATOM   3988  OE2 GLU A 253      24.687  28.665 -18.669  1.00 31.860          O  
ATOM   3989  H   GLU A 253      21.358  29.791 -19.729  1.00 27.420          H  
ATOM   3990  HA  GLU A 253      20.312  27.143 -20.026  1.00 27.260          H  
ATOM   3991 1HB  GLU A 253      21.196  28.582 -17.505  1.00 38.230          H  
ATOM   3992 2HB  GLU A 253      20.853  26.888 -17.603  1.00 38.230          H  
ATOM   3993 1HG  GLU A 253      23.123  26.870 -17.788  1.00 38.230          H  
ATOM   3994 2HG  GLU A 253      22.673  26.911 -19.491  1.00 38.230          H  
ATOM   3995  N   ALA A 254      18.076  26.996 -18.940  1.00 22.340          N  
ATOM   3996  CA  ALA A 254      16.693  26.985 -18.510  1.00 22.080          C  
ATOM   3997  C   ALA A 254      16.569  27.570 -17.104  1.00 21.910          C  
ATOM   3998  O   ALA A 254      17.377  27.204 -16.259  1.00 21.940          O  
ATOM   3999  CB  ALA A 254      16.184  25.558 -18.489  1.00 31.020          C  
ATOM   4000  H   ALA A 254      18.481  26.175 -19.370  1.00 26.810          H  
ATOM   4001  HA  ALA A 254      16.123  27.560 -19.227  1.00 26.500          H  
ATOM   4002 1HB  ALA A 254      15.183  25.559 -18.179  1.00 37.220          H  
ATOM   4003 2HB  ALA A 254      16.261  25.126 -19.490  1.00 37.220          H  
ATOM   4004 3HB  ALA A 254      16.774  24.969 -17.791  1.00 37.220          H  
ATOM   4005  N   PRO A 255      15.530  28.393 -16.793  1.00 21.810          N  
ATOM   4006  CA  PRO A 255      15.247  29.034 -15.500  1.00 21.740          C  
ATOM   4007  C   PRO A 255      15.356  28.088 -14.320  1.00 21.520          C  
ATOM   4008  O   PRO A 255      15.651  28.504 -13.206  1.00 21.530          O  
ATOM   4009  CB  PRO A 255      13.805  29.507 -15.679  1.00 32.610          C  
ATOM   4010  CG  PRO A 255      13.691  29.790 -17.137  1.00 32.610          C  
ATOM   4011  CD  PRO A 255      14.531  28.744 -17.829  1.00 32.610          C  
ATOM   4012  HA  PRO A 255      15.928  29.886 -15.358  1.00 26.090          H  
ATOM   4013 1HB  PRO A 255      13.104  28.729 -15.338  1.00 39.130          H  
ATOM   4014 2HB  PRO A 255      13.621  30.395 -15.059  1.00 39.130          H  
ATOM   4015 1HG  PRO A 255      12.634  29.746 -17.450  1.00 39.130          H  
ATOM   4016 2HG  PRO A 255      14.037  30.810 -17.339  1.00 39.130          H  
ATOM   4017 1HD  PRO A 255      13.928  27.890 -18.121  1.00 39.130          H  
ATOM   4018 2HD  PRO A 255      14.998  29.243 -18.688  1.00 39.130          H  
ATOM   4019  N   ALA A 256      15.059  26.820 -14.565  1.00 21.430          N  
ATOM   4020  CA  ALA A 256      15.136  25.775 -13.562  1.00 21.330          C  
ATOM   4021  C   ALA A 256      16.534  25.741 -12.917  1.00 20.790          C  
ATOM   4022  O   ALA A 256      16.676  25.404 -11.743  1.00 20.790          O  
ATOM   4023  CB  ALA A 256      14.821  24.436 -14.202  1.00 29.900          C  
ATOM   4024  H   ALA A 256      14.795  26.560 -15.500  1.00 25.720          H  
ATOM   4025  HA  ALA A 256      14.404  25.986 -12.785  1.00 25.600          H  
ATOM   4026 1HB  ALA A 256      14.860  23.659 -13.443  1.00 35.880          H  
ATOM   4027 2HB  ALA A 256      13.828  24.473 -14.635  1.00 35.880          H  
ATOM   4028 3HB  ALA A 256      15.554  24.225 -14.979  1.00 35.880          H  
ATOM   4029  N   VAL A 257      17.560  26.064 -13.697  1.00 20.420          N  
ATOM   4030  CA  VAL A 257      18.950  26.000 -13.291  1.00 19.980          C  
ATOM   4031  C   VAL A 257      19.340  27.141 -12.331  1.00 19.580          C  
ATOM   4032  O   VAL A 257      19.189  28.323 -12.666  1.00 19.290          O  
ATOM   4033  CB  VAL A 257      19.823  26.080 -14.572  1.00 28.150          C  
ATOM   4034  CG1 VAL A 257      21.311  26.127 -14.247  1.00 28.150          C  
ATOM   4035  CG2 VAL A 257      19.500  24.883 -15.463  1.00 28.150          C  
ATOM   4036  H   VAL A 257      17.360  26.398 -14.636  1.00 24.500          H  
ATOM   4037  HA  VAL A 257      19.092  25.025 -12.848  1.00 23.980          H  
ATOM   4038  HB  VAL A 257      19.585  26.994 -15.105  1.00 33.780          H  
ATOM   4039 1HG1 VAL A 257      21.877  26.196 -15.175  1.00 33.780          H  
ATOM   4040 2HG1 VAL A 257      21.533  26.997 -13.637  1.00 33.780          H  
ATOM   4041 3HG1 VAL A 257      21.605  25.229 -13.716  1.00 33.780          H  
ATOM   4042 1HG2 VAL A 257      20.086  24.943 -16.376  1.00 33.780          H  
ATOM   4043 2HG2 VAL A 257      19.742  23.964 -14.935  1.00 33.780          H  
ATOM   4044 3HG2 VAL A 257      18.443  24.885 -15.717  1.00 33.780          H  
ATOM   4045  N   PRO A 258      19.897  26.827 -11.145  1.00 19.650          N  
ATOM   4046  CA  PRO A 258      20.338  27.778 -10.149  1.00 19.410          C  
ATOM   4047  C   PRO A 258      21.619  28.393 -10.651  1.00 18.920          C  
ATOM   4048  O   PRO A 258      22.340  27.743 -11.409  1.00 18.890          O  
ATOM   4049  CB  PRO A 258      20.567  26.906  -8.915  1.00 29.120          C  
ATOM   4050  CG  PRO A 258      20.960  25.557  -9.481  1.00 29.120          C  
ATOM   4051  CD  PRO A 258      20.168  25.417 -10.777  1.00 29.120          C  
ATOM   4052  HA  PRO A 258      19.563  28.542  -9.988  1.00 23.290          H  
ATOM   4053 1HB  PRO A 258      21.356  27.352  -8.287  1.00 34.940          H  
ATOM   4054 2HB  PRO A 258      19.657  26.867  -8.304  1.00 34.940          H  
ATOM   4055 1HG  PRO A 258      22.049  25.526  -9.653  1.00 34.940          H  
ATOM   4056 2HG  PRO A 258      20.733  24.760  -8.754  1.00 34.940          H  
ATOM   4057 1HD  PRO A 258      20.829  24.941 -11.508  1.00 34.940          H  
ATOM   4058 2HD  PRO A 258      19.239  24.856 -10.615  1.00 34.940          H  
ATOM   4059  N   ARG A 259      21.954  29.582 -10.188  1.00 18.640          N  
ATOM   4060  CA  ARG A 259      23.229  30.155 -10.567  1.00 18.280          C  
ATOM   4061  C   ARG A 259      24.005  30.579  -9.314  1.00 17.940          C  
ATOM   4062  O   ARG A 259      23.383  30.987  -8.333  1.00 17.750          O  
ATOM   4063  CB  ARG A 259      23.023  31.389 -11.436  1.00 25.740          C  
ATOM   4064  CG  ARG A 259      22.853  31.187 -12.957  1.00 25.740          C  
ATOM   4065  CD  ARG A 259      21.504  30.685 -13.383  1.00 25.740          C  
ATOM   4066  NE  ARG A 259      21.288  30.982 -14.807  1.00 25.740          N  
ATOM   4067  CZ  ARG A 259      20.245  30.572 -15.579  1.00 25.740          C  
ATOM   4068  NH1 ARG A 259      19.282  29.803 -15.112  1.00 25.740          N  
ATOM   4069  NH2 ARG A 259      20.191  30.944 -16.848  1.00 25.740          N  
ATOM   4070  H   ARG A 259      21.335  30.087  -9.567  1.00 22.370          H  
ATOM   4071  HA  ARG A 259      23.762  29.420 -11.151  1.00 21.940          H  
ATOM   4072 1HB  ARG A 259      22.140  31.918 -11.092  1.00 30.880          H  
ATOM   4073 2HB  ARG A 259      23.872  32.066 -11.297  1.00 30.880          H  
ATOM   4074 1HG  ARG A 259      23.035  32.135 -13.462  1.00 30.880          H  
ATOM   4075 2HG  ARG A 259      23.589  30.456 -13.292  1.00 30.880          H  
ATOM   4076 1HD  ARG A 259      21.463  29.606 -13.256  1.00 30.880          H  
ATOM   4077 2HD  ARG A 259      20.716  31.152 -12.799  1.00 30.880          H  
ATOM   4078  HE  ARG A 259      21.990  31.564 -15.246  1.00 30.880          H  
ATOM   4079 1HH1 ARG A 259      19.277  29.446 -14.141  1.00 30.880          H  
ATOM   4080 2HH1 ARG A 259      18.532  29.515 -15.739  1.00 30.880          H  
ATOM   4081 1HH2 ARG A 259      20.918  31.523 -17.247  1.00 30.880          H  
ATOM   4082 2HH2 ARG A 259      19.411  30.590 -17.440  1.00 30.880          H  
ATOM   4083  N   PRO A 260      25.346  30.467  -9.301  1.00 18.030          N  
ATOM   4084  CA  PRO A 260      26.225  31.008  -8.288  1.00 17.890          C  
ATOM   4085  C   PRO A 260      26.038  32.518  -8.323  1.00 17.480          C  
ATOM   4086  O   PRO A 260      25.790  33.028  -9.418  1.00 17.250          O  
ATOM   4087  CB  PRO A 260      27.620  30.589  -8.772  1.00 26.840          C  
ATOM   4088  CG  PRO A 260      27.381  29.398  -9.656  1.00 26.840          C  
ATOM   4089  CD  PRO A 260      26.047  29.655 -10.317  1.00 26.840          C  
ATOM   4090  HA  PRO A 260      25.962  30.553  -7.327  1.00 21.470          H  
ATOM   4091 1HB  PRO A 260      28.087  31.410  -9.321  1.00 32.200          H  
ATOM   4092 2HB  PRO A 260      28.270  30.359  -7.914  1.00 32.200          H  
ATOM   4093 1HG  PRO A 260      28.203  29.295 -10.384  1.00 32.200          H  
ATOM   4094 2HG  PRO A 260      27.383  28.478  -9.051  1.00 32.200          H  
ATOM   4095 1HD  PRO A 260      26.159  30.214 -11.261  1.00 32.200          H  
ATOM   4096 2HD  PRO A 260      25.579  28.668 -10.451  1.00 32.200          H  
ATOM   4097  N   PRO A 261      26.220  33.252  -7.197  1.00 17.510          N  
ATOM   4098  CA  PRO A 261      26.133  34.712  -7.068  1.00 17.350          C  
ATOM   4099  C   PRO A 261      26.769  35.440  -8.246  1.00 17.370          C  
ATOM   4100  O   PRO A 261      26.233  36.429  -8.750  1.00 17.410          O  
ATOM   4101  CB  PRO A 261      26.907  34.957  -5.771  1.00 26.030          C  
ATOM   4102  CG  PRO A 261      26.648  33.713  -4.950  1.00 26.030          C  
ATOM   4103  CD  PRO A 261      26.648  32.574  -5.947  1.00 26.030          C  
ATOM   4104  HA  PRO A 261      25.077  35.001  -6.957  1.00 20.820          H  
ATOM   4105 1HB  PRO A 261      27.970  35.105  -5.997  1.00 31.230          H  
ATOM   4106 2HB  PRO A 261      26.554  35.877  -5.282  1.00 31.230          H  
ATOM   4107 1HG  PRO A 261      27.426  33.599  -4.178  1.00 31.230          H  
ATOM   4108 2HG  PRO A 261      25.691  33.809  -4.416  1.00 31.230          H  
ATOM   4109 1HD  PRO A 261      27.653  32.138  -6.049  1.00 31.230          H  
ATOM   4110 2HD  PRO A 261      25.898  31.843  -5.612  1.00 31.230          H  
ATOM   4111  N   PHE A 262      27.872  34.874  -8.738  1.00 17.480          N  
ATOM   4112  CA  PHE A 262      28.638  35.385  -9.857  1.00 17.660          C  
ATOM   4113  C   PHE A 262      27.772  35.829 -11.026  1.00 17.770          C  
ATOM   4114  O   PHE A 262      28.075  36.814 -11.696  1.00 18.020          O  
ATOM   4115  CB  PHE A 262      29.556  34.282 -10.363  1.00 24.650          C  
ATOM   4116  CG  PHE A 262      30.717  33.978  -9.496  1.00 24.650          C  
ATOM   4117  CD1 PHE A 262      30.605  33.095  -8.422  1.00 24.650          C  
ATOM   4118  CD2 PHE A 262      31.950  34.533  -9.769  1.00 24.650          C  
ATOM   4119  CE1 PHE A 262      31.695  32.800  -7.645  1.00 24.650          C  
ATOM   4120  CE2 PHE A 262      33.036  34.236  -8.997  1.00 24.650          C  
ATOM   4121  CZ  PHE A 262      32.913  33.371  -7.931  1.00 24.650          C  
ATOM   4122  H   PHE A 262      28.260  34.074  -8.268  1.00 20.980          H  
ATOM   4123  HA  PHE A 262      29.221  36.214  -9.502  1.00 21.190          H  
ATOM   4124 1HB  PHE A 262      28.984  33.370 -10.511  1.00 29.580          H  
ATOM   4125 2HB  PHE A 262      29.939  34.581 -11.328  1.00 29.580          H  
ATOM   4126  HD1 PHE A 262      29.658  32.635  -8.191  1.00 29.580          H  
ATOM   4127  HD2 PHE A 262      32.057  35.212 -10.616  1.00 29.580          H  
ATOM   4128  HE1 PHE A 262      31.598  32.110  -6.806  1.00 29.580          H  
ATOM   4129  HE2 PHE A 262      34.008  34.687  -9.226  1.00 29.580          H  
ATOM   4130  HZ  PHE A 262      33.783  33.139  -7.319  1.00 29.580          H  
ATOM   4131  N   PHE A 263      26.753  35.035 -11.348  1.00 17.690          N  
ATOM   4132  CA  PHE A 263      25.872  35.337 -12.458  1.00 17.830          C  
ATOM   4133  C   PHE A 263      24.432  35.138 -12.016  1.00 18.260          C  
ATOM   4134  O   PHE A 263      23.602  34.580 -12.739  1.00 18.430          O  
ATOM   4135  CB  PHE A 263      26.257  34.534 -13.696  1.00 24.910          C  
ATOM   4136  CG  PHE A 263      27.693  34.846 -14.097  1.00 24.910          C  
ATOM   4137  CD1 PHE A 263      28.037  36.076 -14.669  1.00 24.910          C  
ATOM   4138  CD2 PHE A 263      28.703  33.924 -13.871  1.00 24.910          C  
ATOM   4139  CE1 PHE A 263      29.358  36.362 -14.993  1.00 24.910          C  
ATOM   4140  CE2 PHE A 263      30.014  34.214 -14.197  1.00 24.910          C  
ATOM   4141  CZ  PHE A 263      30.338  35.436 -14.754  1.00 24.910          C  
ATOM   4142  H   PHE A 263      26.535  34.223 -10.763  1.00 21.230          H  
ATOM   4143  HA  PHE A 263      25.988  36.385 -12.715  1.00 21.400          H  
ATOM   4144 1HB  PHE A 263      26.169  33.468 -13.493  1.00 29.890          H  
ATOM   4145 2HB  PHE A 263      25.596  34.785 -14.527  1.00 29.890          H  
ATOM   4146  HD1 PHE A 263      27.259  36.827 -14.843  1.00 29.890          H  
ATOM   4147  HD2 PHE A 263      28.453  32.964 -13.419  1.00 29.890          H  
ATOM   4148  HE1 PHE A 263      29.616  37.327 -15.429  1.00 29.890          H  
ATOM   4149  HE2 PHE A 263      30.795  33.480 -14.006  1.00 29.890          H  
ATOM   4150  HZ  PHE A 263      31.371  35.665 -15.005  1.00 29.890          H  
ATOM   4151  N   GLY A 264      24.118  35.620 -10.822  1.00 18.570          N  
ATOM   4152  CA  GLY A 264      22.790  35.467 -10.242  1.00 19.140          C  
ATOM   4153  C   GLY A 264      21.742  36.289 -10.988  1.00 19.310          C  
ATOM   4154  O   GLY A 264      21.379  37.383 -10.562  1.00 19.360          O  
ATOM   4155  H   GLY A 264      24.852  36.068 -10.259  1.00 22.280          H  
ATOM   4156 1HA  GLY A 264      22.511  34.413 -10.256  1.00 22.970          H  
ATOM   4157 2HA  GLY A 264      22.822  35.771  -9.197  1.00 22.970          H  
ATOM   4158  N   VAL A 265      21.239  35.702 -12.079  1.00 19.500          N  
ATOM   4159  CA  VAL A 265      20.261  36.272 -13.027  1.00 19.790          C  
ATOM   4160  C   VAL A 265      18.952  36.800 -12.436  1.00 20.050          C  
ATOM   4161  O   VAL A 265      18.219  37.523 -13.112  1.00 19.970          O  
ATOM   4162  CB  VAL A 265      19.908  35.234 -14.112  1.00 27.590          C  
ATOM   4163  CG1 VAL A 265      21.108  34.900 -14.944  1.00 27.590          C  
ATOM   4164  CG2 VAL A 265      19.375  33.941 -13.478  1.00 27.590          C  
ATOM   4165  H   VAL A 265      21.687  34.818 -12.305  1.00 23.400          H  
ATOM   4166  HA  VAL A 265      20.735  37.108 -13.526  1.00 23.750          H  
ATOM   4167  HB  VAL A 265      19.175  35.659 -14.749  1.00 33.110          H  
ATOM   4168 1HG1 VAL A 265      20.833  34.185 -15.700  1.00 33.110          H  
ATOM   4169 2HG1 VAL A 265      21.471  35.804 -15.408  1.00 33.110          H  
ATOM   4170 3HG1 VAL A 265      21.873  34.474 -14.337  1.00 33.110          H  
ATOM   4171 1HG2 VAL A 265      19.120  33.236 -14.268  1.00 33.110          H  
ATOM   4172 2HG2 VAL A 265      20.134  33.507 -12.839  1.00 33.110          H  
ATOM   4173 3HG2 VAL A 265      18.503  34.141 -12.897  1.00 33.110          H  
ATOM   4174  N   ARG A 266      18.617  36.394 -11.226  1.00 20.500          N  
ATOM   4175  CA  ARG A 266      17.410  36.874 -10.575  1.00 20.890          C  
ATOM   4176  C   ARG A 266      17.807  37.416  -9.218  1.00 20.810          C  
ATOM   4177  O   ARG A 266      18.452  36.722  -8.428  1.00 20.940          O  
ATOM   4178  CB  ARG A 266      16.369  35.772 -10.448  1.00 29.090          C  
ATOM   4179  CG  ARG A 266      15.783  35.295 -11.780  1.00 29.090          C  
ATOM   4180  CD  ARG A 266      14.927  34.100 -11.628  1.00 29.090          C  
ATOM   4181  NE  ARG A 266      13.696  34.385 -10.899  1.00 29.090          N  
ATOM   4182  CZ  ARG A 266      12.816  33.455 -10.467  1.00 29.090          C  
ATOM   4183  NH1 ARG A 266      13.030  32.172 -10.698  1.00 29.090          N  
ATOM   4184  NH2 ARG A 266      11.731  33.837  -9.812  1.00 29.090          N  
ATOM   4185  H   ARG A 266      19.260  35.791 -10.732  1.00 24.600          H  
ATOM   4186  HA  ARG A 266      16.985  37.688 -11.160  1.00 25.070          H  
ATOM   4187 1HB  ARG A 266      16.814  34.911  -9.956  1.00 34.910          H  
ATOM   4188 2HB  ARG A 266      15.548  36.120  -9.822  1.00 34.910          H  
ATOM   4189 1HG  ARG A 266      15.169  36.092 -12.195  1.00 34.910          H  
ATOM   4190 2HG  ARG A 266      16.564  35.067 -12.479  1.00 34.910          H  
ATOM   4191 1HD  ARG A 266      14.666  33.722 -12.614  1.00 34.910          H  
ATOM   4192 2HD  ARG A 266      15.483  33.338 -11.083  1.00 34.910          H  
ATOM   4193  HE  ARG A 266      13.482  35.354 -10.703  1.00 34.910          H  
ATOM   4194 1HH1 ARG A 266      13.853  31.873 -11.204  1.00 34.910          H  
ATOM   4195 2HH1 ARG A 266      12.367  31.483 -10.375  1.00 34.910          H  
ATOM   4196 1HH2 ARG A 266      11.566  34.819  -9.636  1.00 34.910          H  
ATOM   4197 2HH2 ARG A 266      11.067  33.152  -9.487  1.00 34.910          H  
ATOM   4198  N   VAL A 267      17.421  38.664  -8.950  1.00 20.730          N  
ATOM   4199  CA  VAL A 267      17.797  39.305  -7.701  1.00 20.790          C  
ATOM   4200  C   VAL A 267      16.623  39.954  -6.968  1.00 20.850          C  
ATOM   4201  O   VAL A 267      15.650  40.400  -7.588  1.00 21.340          O  
ATOM   4202  CB  VAL A 267      18.892  40.365  -7.983  1.00 29.080          C  
ATOM   4203  CG1 VAL A 267      20.149  39.697  -8.561  1.00 29.080          C  
ATOM   4204  CG2 VAL A 267      18.399  41.390  -8.989  1.00 29.080          C  
ATOM   4205  H   VAL A 267      16.871  39.163  -9.634  1.00 24.880          H  
ATOM   4206  HA  VAL A 267      18.223  38.546  -7.044  1.00 24.950          H  
ATOM   4207  HB  VAL A 267      19.151  40.856  -7.047  1.00 34.900          H  
ATOM   4208 1HG1 VAL A 267      20.912  40.449  -8.744  1.00 34.900          H  
ATOM   4209 2HG1 VAL A 267      20.528  38.958  -7.857  1.00 34.900          H  
ATOM   4210 3HG1 VAL A 267      19.914  39.205  -9.502  1.00 34.900          H  
ATOM   4211 1HG2 VAL A 267      19.185  42.116  -9.158  1.00 34.900          H  
ATOM   4212 2HG2 VAL A 267      18.157  40.897  -9.929  1.00 34.900          H  
ATOM   4213 3HG2 VAL A 267      17.525  41.892  -8.617  1.00 34.900          H  
ATOM   4214  N   GLU A 268      16.790  40.082  -5.655  1.00 20.480          N  
ATOM   4215  CA  GLU A 268      15.834  40.691  -4.730  1.00 20.650          C  
ATOM   4216  C   GLU A 268      16.397  41.961  -4.105  1.00 20.490          C  
ATOM   4217  O   GLU A 268      17.562  42.299  -4.311  1.00 20.230          O  
ATOM   4218  CB  GLU A 268      15.507  39.709  -3.600  1.00 28.840          C  
ATOM   4219  CG  GLU A 268      14.875  38.400  -4.028  1.00 28.840          C  
ATOM   4220  CD  GLU A 268      14.614  37.494  -2.843  1.00 28.840          C  
ATOM   4221  OE1 GLU A 268      14.961  37.869  -1.750  1.00 28.840          O  
ATOM   4222  OE2 GLU A 268      14.081  36.430  -3.026  1.00 28.840          O  
ATOM   4223  H   GLU A 268      17.635  39.694  -5.259  1.00 24.580          H  
ATOM   4224  HA  GLU A 268      14.921  40.944  -5.270  1.00 24.780          H  
ATOM   4225 1HB  GLU A 268      16.419  39.475  -3.051  1.00 34.610          H  
ATOM   4226 2HB  GLU A 268      14.818  40.181  -2.898  1.00 34.610          H  
ATOM   4227 1HG  GLU A 268      13.933  38.610  -4.535  1.00 34.610          H  
ATOM   4228 2HG  GLU A 268      15.533  37.894  -4.733  1.00 34.610          H  
ATOM   4229  N   GLU A 269      15.597  42.609  -3.268  1.00 20.760          N  
ATOM   4230  CA  GLU A 269      15.957  43.832  -2.544  1.00 20.730          C  
ATOM   4231  C   GLU A 269      17.157  43.649  -1.605  1.00 19.960          C  
ATOM   4232  O   GLU A 269      17.767  44.623  -1.171  1.00 19.630          O  
ATOM   4233  CB  GLU A 269      14.731  44.350  -1.799  1.00 29.030          C  
ATOM   4234  CG  GLU A 269      13.624  44.850  -2.746  1.00 29.030          C  
ATOM   4235  CD  GLU A 269      12.800  43.737  -3.341  1.00 29.030          C  
ATOM   4236  OE1 GLU A 269      12.952  42.616  -2.900  1.00 29.030          O  
ATOM   4237  OE2 GLU A 269      12.057  43.991  -4.256  1.00 29.030          O  
ATOM   4238  H   GLU A 269      14.639  42.261  -3.142  1.00 24.910          H  
ATOM   4239  HA  GLU A 269      16.231  44.584  -3.279  1.00 24.880          H  
ATOM   4240 1HB  GLU A 269      14.321  43.562  -1.168  1.00 34.840          H  
ATOM   4241 2HB  GLU A 269      15.020  45.176  -1.149  1.00 34.840          H  
ATOM   4242 1HG  GLU A 269      12.965  45.518  -2.193  1.00 34.840          H  
ATOM   4243 2HG  GLU A 269      14.085  45.423  -3.548  1.00 34.840          H  
ATOM   4244  N   GLY A 270      17.481  42.391  -1.296  1.00 19.780          N  
ATOM   4245  CA  GLY A 270      18.592  41.995  -0.431  1.00 19.170          C  
ATOM   4246  C   GLY A 270      19.947  42.029  -1.164  1.00 18.460          C  
ATOM   4247  O   GLY A 270      20.984  41.694  -0.584  1.00 18.140          O  
ATOM   4248  H   GLY A 270      16.909  41.665  -1.701  1.00 23.740          H  
ATOM   4249 1HA  GLY A 270      18.630  42.661   0.430  1.00 23.000          H  
ATOM   4250 2HA  GLY A 270      18.409  40.992  -0.051  1.00 23.000          H  
ATOM   4251  N   LEU A 271      19.927  42.432  -2.437  1.00 18.340          N  
ATOM   4252  CA  LEU A 271      21.112  42.558  -3.276  1.00 17.800          C  
ATOM   4253  C   LEU A 271      22.079  43.479  -2.553  1.00 17.200          C  
ATOM   4254  O   LEU A 271      21.667  44.490  -2.001  1.00 17.520          O  
ATOM   4255  CB  LEU A 271      20.695  43.148  -4.631  1.00 25.140          C  
ATOM   4256  CG  LEU A 271      21.737  43.317  -5.741  1.00 25.140          C  
ATOM   4257  CD1 LEU A 271      22.217  41.965  -6.246  1.00 25.140          C  
ATOM   4258  CD2 LEU A 271      21.080  44.126  -6.874  1.00 25.140          C  
ATOM   4259  H   LEU A 271      19.027  42.650  -2.866  1.00 22.010          H  
ATOM   4260  HA  LEU A 271      21.567  41.579  -3.401  1.00 21.360          H  
ATOM   4261 1HB  LEU A 271      19.905  42.524  -5.034  1.00 30.160          H  
ATOM   4262 2HB  LEU A 271      20.275  44.121  -4.440  1.00 30.160          H  
ATOM   4263  HG  LEU A 271      22.592  43.854  -5.360  1.00 30.160          H  
ATOM   4264 1HD1 LEU A 271      22.940  42.111  -7.045  1.00 30.160          H  
ATOM   4265 2HD1 LEU A 271      22.684  41.406  -5.441  1.00 30.160          H  
ATOM   4266 3HD1 LEU A 271      21.381  41.414  -6.621  1.00 30.160          H  
ATOM   4267 1HD2 LEU A 271      21.794  44.284  -7.675  1.00 30.160          H  
ATOM   4268 2HD2 LEU A 271      20.218  43.587  -7.258  1.00 30.160          H  
ATOM   4269 3HD2 LEU A 271      20.764  45.087  -6.495  1.00 30.160          H  
ATOM   4270  N   ASP A 272      23.353  43.097  -2.499  1.00 16.450          N  
ATOM   4271  CA  ASP A 272      24.357  43.854  -1.756  1.00 15.930          C  
ATOM   4272  C   ASP A 272      25.657  43.960  -2.519  1.00 15.580          C  
ATOM   4273  O   ASP A 272      26.190  42.949  -2.998  1.00 15.370          O  
ATOM   4274  CB  ASP A 272      24.592  43.233  -0.363  1.00 22.510          C  
ATOM   4275  CG  ASP A 272      25.533  44.082   0.588  1.00 22.510          C  
ATOM   4276  OD1 ASP A 272      26.324  44.900   0.097  1.00 22.510          O  
ATOM   4277  OD2 ASP A 272      25.455  43.921   1.800  1.00 22.510          O  
ATOM   4278  H   ASP A 272      23.633  42.246  -2.964  1.00 19.740          H  
ATOM   4279  HA  ASP A 272      23.984  44.869  -1.613  1.00 19.120          H  
ATOM   4280 1HB  ASP A 272      23.621  43.111   0.132  1.00 27.010          H  
ATOM   4281 2HB  ASP A 272      25.016  42.240  -0.475  1.00 27.010          H  
ATOM   4282  N   LEU A 273      26.124  45.193  -2.711  1.00 15.650          N  
ATOM   4283  CA  LEU A 273      27.356  45.429  -3.443  1.00 15.510          C  
ATOM   4284  C   LEU A 273      28.496  44.588  -2.879  1.00 14.920          C  
ATOM   4285  O   LEU A 273      29.347  44.115  -3.636  1.00 14.830          O  
ATOM   4286  CB  LEU A 273      27.761  46.912  -3.356  1.00 21.770          C  
ATOM   4287  CG  LEU A 273      29.016  47.358  -4.155  1.00 21.770          C  
ATOM   4288  CD1 LEU A 273      28.803  47.096  -5.668  1.00 21.770          C  
ATOM   4289  CD2 LEU A 273      29.231  48.854  -3.904  1.00 21.770          C  
ATOM   4290  H   LEU A 273      25.618  45.991  -2.306  1.00 18.780          H  
ATOM   4291  HA  LEU A 273      27.186  45.149  -4.475  1.00 18.610          H  
ATOM   4292 1HB  LEU A 273      26.940  47.533  -3.651  1.00 26.120          H  
ATOM   4293 2HB  LEU A 273      27.965  47.133  -2.306  1.00 26.120          H  
ATOM   4294  HG  LEU A 273      29.895  46.799  -3.829  1.00 26.120          H  
ATOM   4295 1HD1 LEU A 273      29.679  47.431  -6.211  1.00 26.120          H  
ATOM   4296 2HD1 LEU A 273      28.659  46.036  -5.861  1.00 26.120          H  
ATOM   4297 3HD1 LEU A 273      27.928  47.649  -6.018  1.00 26.120          H  
ATOM   4298 1HD2 LEU A 273      30.104  49.205  -4.460  1.00 26.120          H  
ATOM   4299 2HD2 LEU A 273      28.351  49.389  -4.238  1.00 26.120          H  
ATOM   4300 3HD2 LEU A 273      29.382  49.034  -2.841  1.00 26.120          H  
ATOM   4301  N   ALA A 274      28.557  44.433  -1.545  1.00 14.670          N  
ATOM   4302  CA  ALA A 274      29.625  43.638  -0.947  1.00 14.310          C  
ATOM   4303  C   ALA A 274      29.550  42.192  -1.403  1.00 14.150          C  
ATOM   4304  O   ALA A 274      30.578  41.592  -1.713  1.00 13.970          O  
ATOM   4305  CB  ALA A 274      29.551  43.673   0.560  1.00 20.180          C  
ATOM   4306  H   ALA A 274      27.825  44.845  -0.948  1.00 17.600          H  
ATOM   4307  HA  ALA A 274      30.578  44.051  -1.268  1.00 17.170          H  
ATOM   4308 1HB  ALA A 274      30.362  43.081   0.980  1.00 24.210          H  
ATOM   4309 2HB  ALA A 274      29.634  44.695   0.892  1.00 24.210          H  
ATOM   4310 3HB  ALA A 274      28.596  43.260   0.888  1.00 24.210          H  
ATOM   4311  N   THR A 275      28.335  41.638  -1.484  1.00 14.390          N  
ATOM   4312  CA  THR A 275      28.166  40.251  -1.881  1.00 14.510          C  
ATOM   4313  C   THR A 275      28.692  40.100  -3.274  1.00 14.870          C  
ATOM   4314  O   THR A 275      29.412  39.154  -3.569  1.00 15.110          O  
ATOM   4315  CB  THR A 275      26.695  39.765  -1.816  1.00 20.270          C  
ATOM   4316  OG1 THR A 275      26.216  39.838  -0.460  1.00 20.270          O  
ATOM   4317  CG2 THR A 275      26.610  38.307  -2.293  1.00 20.270          C  
ATOM   4318  H   THR A 275      27.513  42.186  -1.254  1.00 17.270          H  
ATOM   4319  HA  THR A 275      28.760  39.619  -1.222  1.00 17.410          H  
ATOM   4320  HB  THR A 275      26.074  40.396  -2.450  1.00 24.320          H  
ATOM   4321  HG1 THR A 275      25.264  39.678  -0.442  1.00 24.320          H  
ATOM   4322 1HG2 THR A 275      25.578  37.969  -2.239  1.00 24.320          H  
ATOM   4323 2HG2 THR A 275      26.959  38.219  -3.321  1.00 24.320          H  
ATOM   4324 3HG2 THR A 275      27.227  37.687  -1.648  1.00 24.320          H  
ATOM   4325  N   ILE A 276      28.362  41.052  -4.134  1.00 15.040          N  
ATOM   4326  CA  ILE A 276      28.828  40.986  -5.503  1.00 15.530          C  
ATOM   4327  C   ILE A 276      30.342  41.026  -5.523  1.00 15.420          C  
ATOM   4328  O   ILE A 276      30.985  40.143  -6.092  1.00 15.780          O  
ATOM   4329  CB  ILE A 276      28.281  42.176  -6.311  1.00 21.550          C  
ATOM   4330  CG1 ILE A 276      26.765  42.027  -6.455  1.00 21.550          C  
ATOM   4331  CG2 ILE A 276      29.008  42.318  -7.670  1.00 21.550          C  
ATOM   4332  CD1 ILE A 276      26.079  43.269  -6.963  1.00 21.550          C  
ATOM   4333  H   ILE A 276      27.746  41.806  -3.808  1.00 18.050          H  
ATOM   4334  HA  ILE A 276      28.495  40.049  -5.949  1.00 18.640          H  
ATOM   4335  HB  ILE A 276      28.443  43.086  -5.747  1.00 25.860          H  
ATOM   4336 1HG1 ILE A 276      26.549  41.197  -7.114  1.00 25.860          H  
ATOM   4337 2HG1 ILE A 276      26.343  41.798  -5.475  1.00 25.860          H  
ATOM   4338 1HG2 ILE A 276      28.620  43.165  -8.203  1.00 25.860          H  
ATOM   4339 2HG2 ILE A 276      30.078  42.465  -7.528  1.00 25.860          H  
ATOM   4340 3HG2 ILE A 276      28.866  41.428  -8.251  1.00 25.860          H  
ATOM   4341 1HD1 ILE A 276      25.012  43.102  -7.018  1.00 25.860          H  
ATOM   4342 2HD1 ILE A 276      26.272  44.085  -6.283  1.00 25.860          H  
ATOM   4343 3HD1 ILE A 276      26.432  43.545  -7.948  1.00 25.860          H  
ATOM   4344  N   ALA A 277      30.918  42.007  -4.824  1.00 15.020          N  
ATOM   4345  CA  ALA A 277      32.357  42.217  -4.775  1.00 15.000          C  
ATOM   4346  C   ALA A 277      33.110  41.005  -4.251  1.00 14.950          C  
ATOM   4347  O   ALA A 277      34.218  40.724  -4.695  1.00 15.170          O  
ATOM   4348  CB  ALA A 277      32.670  43.413  -3.913  1.00 21.010          C  
ATOM   4349  H   ALA A 277      30.318  42.682  -4.343  1.00 18.020          H  
ATOM   4350  HA  ALA A 277      32.695  42.409  -5.795  1.00 18.000          H  
ATOM   4351 1HB  ALA A 277      33.722  43.566  -3.930  1.00 25.210          H  
ATOM   4352 2HB  ALA A 277      32.158  44.293  -4.304  1.00 25.210          H  
ATOM   4353 3HB  ALA A 277      32.334  43.219  -2.901  1.00 25.210          H  
ATOM   4354  N   HIS A 278      32.502  40.241  -3.348  1.00 14.810          N  
ATOM   4355  CA  HIS A 278      33.169  39.079  -2.787  1.00 14.980          C  
ATOM   4356  C   HIS A 278      33.272  37.916  -3.783  1.00 15.640          C  
ATOM   4357  O   HIS A 278      33.917  36.910  -3.477  1.00 16.010          O  
ATOM   4358  CB  HIS A 278      32.474  38.580  -1.507  1.00 20.900          C  
ATOM   4359  CG  HIS A 278      32.594  39.514  -0.292  1.00 20.900          C  
ATOM   4360  ND1 HIS A 278      33.810  39.912   0.226  1.00 20.900          N  
ATOM   4361  CD2 HIS A 278      31.648  40.065   0.514  1.00 20.900          C  
ATOM   4362  CE1 HIS A 278      33.603  40.691   1.279  1.00 20.900          C  
ATOM   4363  NE2 HIS A 278      32.303  40.793   1.475  1.00 20.900          N  
ATOM   4364  H   HIS A 278      31.593  40.527  -2.971  1.00 17.770          H  
ATOM   4365  HA  HIS A 278      34.180  39.360  -2.511  1.00 17.980          H  
ATOM   4366 1HB  HIS A 278      31.408  38.443  -1.719  1.00 25.080          H  
ATOM   4367 2HB  HIS A 278      32.875  37.607  -1.232  1.00 25.080          H  
ATOM   4368  HD1 HIS A 278      34.699  39.799  -0.211  1.00 25.080          H  
ATOM   4369  HD2 HIS A 278      30.561  40.019   0.514  1.00 25.080          H  
ATOM   4370  HE1 HIS A 278      34.442  41.122   1.825  1.00 25.080          H  
ATOM   4371  N   TYR A 279      32.626  38.022  -4.951  1.00 15.930          N  
ATOM   4372  CA  TYR A 279      32.701  36.967  -5.951  1.00 16.710          C  
ATOM   4373  C   TYR A 279      33.109  37.435  -7.347  1.00 16.990          C  
ATOM   4374  O   TYR A 279      34.053  36.911  -7.951  1.00 17.670          O  
ATOM   4375  CB  TYR A 279      31.337  36.286  -6.089  1.00 23.080          C  
ATOM   4376  CG  TYR A 279      30.863  35.602  -4.859  1.00 23.080          C  
ATOM   4377  CD1 TYR A 279      29.836  36.146  -4.139  1.00 23.080          C  
ATOM   4378  CD2 TYR A 279      31.460  34.438  -4.437  1.00 23.080          C  
ATOM   4379  CE1 TYR A 279      29.394  35.541  -2.994  1.00 23.080          C  
ATOM   4380  CE2 TYR A 279      31.025  33.821  -3.292  1.00 23.080          C  
ATOM   4381  CZ  TYR A 279      29.992  34.373  -2.567  1.00 23.080          C  
ATOM   4382  OH  TYR A 279      29.553  33.763  -1.415  1.00 23.080          O  
ATOM   4383  H   TYR A 279      32.092  38.868  -5.166  1.00 19.120          H  
ATOM   4384  HA  TYR A 279      33.435  36.235  -5.623  1.00 20.050          H  
ATOM   4385 1HB  TYR A 279      30.594  37.038  -6.361  1.00 27.700          H  
ATOM   4386 2HB  TYR A 279      31.364  35.576  -6.889  1.00 27.700          H  
ATOM   4387  HD1 TYR A 279      29.370  37.054  -4.485  1.00 27.700          H  
ATOM   4388  HD2 TYR A 279      32.281  34.010  -5.005  1.00 27.700          H  
ATOM   4389  HE1 TYR A 279      28.578  35.976  -2.429  1.00 27.700          H  
ATOM   4390  HE2 TYR A 279      31.500  32.901  -2.954  1.00 27.700          H  
ATOM   4391  HH  TYR A 279      30.065  32.966  -1.260  1.00 27.700          H  
ATOM   4392  N   VAL A 280      32.384  38.425  -7.860  1.00 16.570          N  
ATOM   4393  CA  VAL A 280      32.476  38.823  -9.256  1.00 16.940          C  
ATOM   4394  C   VAL A 280      32.533  40.333  -9.456  1.00 16.820          C  
ATOM   4395  O   VAL A 280      31.935  41.090  -8.700  1.00 16.520          O  
ATOM   4396  CB  VAL A 280      31.237  38.229  -9.959  1.00 23.570          C  
ATOM   4397  CG1 VAL A 280      29.975  38.889  -9.400  1.00 23.570          C  
ATOM   4398  CG2 VAL A 280      31.292  38.355 -11.469  1.00 23.570          C  
ATOM   4399  H   VAL A 280      31.717  38.900  -7.252  1.00 19.880          H  
ATOM   4400  HA  VAL A 280      33.377  38.384  -9.678  1.00 20.330          H  
ATOM   4401  HB  VAL A 280      31.194  37.200  -9.706  1.00 28.280          H  
ATOM   4402 1HG1 VAL A 280      29.111  38.445  -9.855  1.00 28.280          H  
ATOM   4403 2HG1 VAL A 280      29.921  38.761  -8.321  1.00 28.280          H  
ATOM   4404 3HG1 VAL A 280      29.986  39.944  -9.634  1.00 28.280          H  
ATOM   4405 1HG2 VAL A 280      30.400  37.891 -11.903  1.00 28.280          H  
ATOM   4406 2HG2 VAL A 280      31.310  39.388 -11.745  1.00 28.280          H  
ATOM   4407 3HG2 VAL A 280      32.179  37.854 -11.850  1.00 28.280          H  
ATOM   4408  N   ASN A 281      33.238  40.784 -10.481  1.00 17.200          N  
ATOM   4409  CA  ASN A 281      33.222  42.198 -10.784  1.00 17.270          C  
ATOM   4410  C   ASN A 281      31.790  42.560 -11.116  1.00 16.970          C  
ATOM   4411  O   ASN A 281      31.142  41.848 -11.885  1.00 16.800          O  
ATOM   4412  CB  ASN A 281      34.145  42.539 -11.943  1.00 24.150          C  
ATOM   4413  CG  ASN A 281      34.344  44.049 -12.134  1.00 24.150          C  
ATOM   4414  OD1 ASN A 281      33.384  44.845 -12.259  1.00 24.150          O  
ATOM   4415  ND2 ASN A 281      35.597  44.457 -12.164  1.00 24.150          N  
ATOM   4416  H   ASN A 281      33.743  40.146 -11.075  1.00 20.640          H  
ATOM   4417  HA  ASN A 281      33.505  42.763  -9.901  1.00 20.720          H  
ATOM   4418 1HB  ASN A 281      35.116  42.074 -11.778  1.00 28.980          H  
ATOM   4419 2HB  ASN A 281      33.742  42.125 -12.859  1.00 28.980          H  
ATOM   4420 1HD2 ASN A 281      35.806  45.431 -12.289  1.00 28.980          H  
ATOM   4421 2HD2 ASN A 281      36.347  43.799 -12.068  1.00 28.980          H  
ATOM   4422  N   LYS A 282      31.278  43.647 -10.562  1.00 17.040          N  
ATOM   4423  CA  LYS A 282      29.911  44.031 -10.875  1.00 16.930          C  
ATOM   4424  C   LYS A 282      29.658  44.142 -12.375  1.00 16.840          C  
ATOM   4425  O   LYS A 282      28.559  43.833 -12.846  1.00 16.760          O  
ATOM   4426  CB  LYS A 282      29.525  45.339 -10.207  1.00 23.750          C  
ATOM   4427  CG  LYS A 282      28.102  45.718 -10.516  1.00 23.750          C  
ATOM   4428  CD  LYS A 282      27.569  46.798  -9.623  1.00 23.750          C  
ATOM   4429  CE  LYS A 282      28.142  48.153  -9.889  1.00 23.750          C  
ATOM   4430  NZ  LYS A 282      27.489  49.154  -9.029  1.00 23.750          N  
ATOM   4431  H   LYS A 282      31.836  44.198  -9.925  1.00 20.450          H  
ATOM   4432  HA  LYS A 282      29.253  43.250 -10.497  1.00 20.320          H  
ATOM   4433 1HB  LYS A 282      29.642  45.258  -9.127  1.00 28.500          H  
ATOM   4434 2HB  LYS A 282      30.184  46.132 -10.561  1.00 28.500          H  
ATOM   4435 1HG  LYS A 282      28.011  46.050 -11.551  1.00 28.500          H  
ATOM   4436 2HG  LYS A 282      27.497  44.830 -10.384  1.00 28.500          H  
ATOM   4437 1HD  LYS A 282      26.495  46.871  -9.776  1.00 28.500          H  
ATOM   4438 2HD  LYS A 282      27.743  46.537  -8.579  1.00 28.500          H  
ATOM   4439 1HE  LYS A 282      29.203  48.146  -9.685  1.00 28.500          H  
ATOM   4440 2HE  LYS A 282      27.984  48.423 -10.924  1.00 28.500          H  
ATOM   4441 1HZ  LYS A 282      27.868  50.095  -9.194  1.00 28.500          H  
ATOM   4442 2HZ  LYS A 282      26.496  49.177  -9.216  1.00 28.500          H  
ATOM   4443 3HZ  LYS A 282      27.637  48.903  -8.059  1.00 28.500          H  
ATOM   4444  N   LEU A 283      30.630  44.642 -13.134  1.00 17.000          N  
ATOM   4445  CA  LEU A 283      30.385  44.777 -14.553  1.00 17.050          C  
ATOM   4446  C   LEU A 283      30.235  43.401 -15.177  1.00 17.010          C  
ATOM   4447  O   LEU A 283      29.326  43.172 -15.976  1.00 16.860          O  
ATOM   4448  CB  LEU A 283      31.548  45.515 -15.216  1.00 23.850          C  
ATOM   4449  CG  LEU A 283      31.733  46.996 -14.825  1.00 23.850          C  
ATOM   4450  CD1 LEU A 283      33.030  47.501 -15.415  1.00 23.850          C  
ATOM   4451  CD2 LEU A 283      30.577  47.820 -15.330  1.00 23.850          C  
ATOM   4452  H   LEU A 283      31.535  44.891 -12.733  1.00 20.400          H  
ATOM   4453  HA  LEU A 283      29.452  45.310 -14.703  1.00 20.460          H  
ATOM   4454 1HB  LEU A 283      32.470  44.992 -14.972  1.00 28.620          H  
ATOM   4455 2HB  LEU A 283      31.406  45.471 -16.283  1.00 28.620          H  
ATOM   4456  HG  LEU A 283      31.796  47.082 -13.741  1.00 28.620          H  
ATOM   4457 1HD1 LEU A 283      33.173  48.543 -15.129  1.00 28.620          H  
ATOM   4458 2HD1 LEU A 283      33.860  46.903 -15.032  1.00 28.620          H  
ATOM   4459 3HD1 LEU A 283      32.996  47.425 -16.495  1.00 28.620          H  
ATOM   4460 1HD2 LEU A 283      30.739  48.850 -15.054  1.00 28.620          H  
ATOM   4461 2HD2 LEU A 283      30.522  47.741 -16.413  1.00 28.620          H  
ATOM   4462 3HD2 LEU A 283      29.646  47.484 -14.899  1.00 28.620          H  
ATOM   4463  N   ALA A 284      31.101  42.463 -14.779  1.00 17.290          N  
ATOM   4464  CA  ALA A 284      31.053  41.097 -15.291  1.00 17.460          C  
ATOM   4465  C   ALA A 284      29.724  40.444 -14.942  1.00 17.200          C  
ATOM   4466  O   ALA A 284      29.145  39.720 -15.757  1.00 17.290          O  
ATOM   4467  CB  ALA A 284      32.199  40.282 -14.726  1.00 24.380          C  
ATOM   4468  H   ALA A 284      31.828  42.725 -14.127  1.00 20.750          H  
ATOM   4469  HA  ALA A 284      31.141  41.134 -16.376  1.00 20.950          H  
ATOM   4470 1HB  ALA A 284      32.161  39.271 -15.126  1.00 29.250          H  
ATOM   4471 2HB  ALA A 284      33.141  40.748 -15.000  1.00 29.250          H  
ATOM   4472 3HB  ALA A 284      32.116  40.249 -13.655  1.00 29.250          H  
ATOM   4473  N   LEU A 285      29.226  40.734 -13.744  1.00 17.060          N  
ATOM   4474  CA  LEU A 285      27.981  40.169 -13.262  1.00 17.000          C  
ATOM   4475  C   LEU A 285      26.843  40.454 -14.194  1.00 16.990          C  
ATOM   4476  O   LEU A 285      26.205  39.522 -14.689  1.00 16.960          O  
ATOM   4477  CB  LEU A 285      27.644  40.792 -11.899  1.00 23.820          C  
ATOM   4478  CG  LEU A 285      26.287  40.483 -11.228  1.00 23.820          C  
ATOM   4479  CD1 LEU A 285      26.137  39.036 -10.919  1.00 23.820          C  
ATOM   4480  CD2 LEU A 285      26.224  41.276  -9.987  1.00 23.820          C  
ATOM   4481  H   LEU A 285      29.787  41.321 -13.120  1.00 20.470          H  
ATOM   4482  HA  LEU A 285      28.110  39.091 -13.164  1.00 20.400          H  
ATOM   4483 1HB  LEU A 285      28.428  40.529 -11.212  1.00 28.590          H  
ATOM   4484 2HB  LEU A 285      27.663  41.848 -12.013  1.00 28.590          H  
ATOM   4485  HG  LEU A 285      25.473  40.780 -11.889  1.00 28.590          H  
ATOM   4486 1HD1 LEU A 285      25.196  38.855 -10.428  1.00 28.590          H  
ATOM   4487 2HD1 LEU A 285      26.180  38.471 -11.838  1.00 28.590          H  
ATOM   4488 3HD1 LEU A 285      26.930  38.718 -10.260  1.00 28.590          H  
ATOM   4489 1HD2 LEU A 285      25.271  41.112  -9.482  1.00 28.590          H  
ATOM   4490 2HD2 LEU A 285      27.027  40.959  -9.358  1.00 28.590          H  
ATOM   4491 3HD2 LEU A 285      26.337  42.328 -10.216  1.00 28.590          H  
ATOM   4492  N   TYR A 286      26.613  41.727 -14.489  1.00 17.170          N  
ATOM   4493  CA  TYR A 286      25.453  42.038 -15.304  1.00 17.320          C  
ATOM   4494  C   TYR A 286      25.709  41.755 -16.786  1.00 17.390          C  
ATOM   4495  O   TYR A 286      24.776  41.418 -17.535  1.00 17.650          O  
ATOM   4496  CB  TYR A 286      24.982  43.447 -14.994  1.00 24.190          C  
ATOM   4497  CG  TYR A 286      24.493  43.525 -13.540  1.00 24.190          C  
ATOM   4498  CD1 TYR A 286      25.185  44.276 -12.616  1.00 24.190          C  
ATOM   4499  CD2 TYR A 286      23.383  42.803 -13.126  1.00 24.190          C  
ATOM   4500  CE1 TYR A 286      24.762  44.335 -11.312  1.00 24.190          C  
ATOM   4501  CE2 TYR A 286      22.979  42.846 -11.800  1.00 24.190          C  
ATOM   4502  CZ  TYR A 286      23.671  43.626 -10.898  1.00 24.190          C  
ATOM   4503  OH  TYR A 286      23.285  43.703  -9.574  1.00 24.190          O  
ATOM   4504  H   TYR A 286      27.209  42.458 -14.079  1.00 20.600          H  
ATOM   4505  HA  TYR A 286      24.655  41.374 -14.994  1.00 20.780          H  
ATOM   4506 1HB  TYR A 286      25.794  44.161 -15.140  1.00 29.030          H  
ATOM   4507 2HB  TYR A 286      24.157  43.716 -15.649  1.00 29.030          H  
ATOM   4508  HD1 TYR A 286      26.070  44.828 -12.913  1.00 29.030          H  
ATOM   4509  HD2 TYR A 286      22.830  42.198 -13.839  1.00 29.030          H  
ATOM   4510  HE1 TYR A 286      25.299  44.935 -10.595  1.00 29.030          H  
ATOM   4511  HE2 TYR A 286      22.107  42.275 -11.477  1.00 29.030          H  
ATOM   4512  HH  TYR A 286      23.815  44.406  -9.111  1.00 29.030          H  
ATOM   4513  N   ARG A 287      26.979  41.851 -17.210  1.00 17.280          N  
ATOM   4514  CA  ARG A 287      27.348  41.542 -18.580  1.00 17.460          C  
ATOM   4515  C   ARG A 287      27.122  40.053 -18.847  1.00 17.450          C  
ATOM   4516  O   ARG A 287      26.896  39.649 -19.984  1.00 17.750          O  
ATOM   4517  CB  ARG A 287      28.763  41.990 -18.881  1.00 24.370          C  
ATOM   4518  CG  ARG A 287      28.896  43.520 -18.986  1.00 24.370          C  
ATOM   4519  CD  ARG A 287      30.302  43.970 -19.114  1.00 24.370          C  
ATOM   4520  NE  ARG A 287      30.385  45.432 -19.215  1.00 24.370          N  
ATOM   4521  CZ  ARG A 287      31.517  46.167 -19.115  1.00 24.370          C  
ATOM   4522  NH1 ARG A 287      32.680  45.583 -18.901  1.00 24.370          N  
ATOM   4523  NH2 ARG A 287      31.455  47.482 -19.233  1.00 24.370          N  
ATOM   4524  H   ARG A 287      27.720  42.159 -16.572  1.00 20.740          H  
ATOM   4525  HA  ARG A 287      26.699  42.105 -19.240  1.00 20.950          H  
ATOM   4526 1HB  ARG A 287      29.427  41.640 -18.096  1.00 29.250          H  
ATOM   4527 2HB  ARG A 287      29.095  41.551 -19.820  1.00 29.250          H  
ATOM   4528 1HG  ARG A 287      28.361  43.854 -19.873  1.00 29.250          H  
ATOM   4529 2HG  ARG A 287      28.454  43.994 -18.113  1.00 29.250          H  
ATOM   4530 1HD  ARG A 287      30.856  43.649 -18.231  1.00 29.250          H  
ATOM   4531 2HD  ARG A 287      30.745  43.535 -20.009  1.00 29.250          H  
ATOM   4532  HE  ARG A 287      29.520  45.929 -19.382  1.00 29.250          H  
ATOM   4533 1HH1 ARG A 287      32.736  44.580 -18.812  1.00 29.250          H  
ATOM   4534 2HH1 ARG A 287      33.520  46.139 -18.827  1.00 29.250          H  
ATOM   4535 1HH2 ARG A 287      30.567  47.932 -19.405  1.00 29.250          H  
ATOM   4536 2HH2 ARG A 287      32.292  48.041 -19.158  1.00 29.250          H  
ATOM   4537  N   GLY A 288      27.202  39.218 -17.812  1.00 17.240          N  
ATOM   4538  CA  GLY A 288      26.870  37.818 -17.968  1.00 17.350          C  
ATOM   4539  C   GLY A 288      25.340  37.615 -17.872  1.00 17.640          C  
ATOM   4540  O   GLY A 288      24.741  36.931 -18.710  1.00 17.920          O  
ATOM   4541  H   GLY A 288      27.526  39.549 -16.900  1.00 20.690          H  
ATOM   4542 1HA  GLY A 288      27.234  37.459 -18.928  1.00 20.820          H  
ATOM   4543 2HA  GLY A 288      27.371  37.241 -17.197  1.00 20.820          H  
ATOM   4544  N   GLN A 289      24.691  38.255 -16.877  1.00 17.690          N  
ATOM   4545  CA  GLN A 289      23.263  38.040 -16.614  1.00 18.090          C  
ATOM   4546  C   GLN A 289      22.310  38.388 -17.750  1.00 18.390          C  
ATOM   4547  O   GLN A 289      21.279  37.715 -17.902  1.00 18.780          O  
ATOM   4548  CB  GLN A 289      22.743  38.844 -15.418  1.00 25.170          C  
ATOM   4549  CG  GLN A 289      23.204  38.442 -14.038  1.00 25.170          C  
ATOM   4550  CD  GLN A 289      22.506  39.312 -13.004  1.00 25.170          C  
ATOM   4551  OE1 GLN A 289      21.588  40.067 -13.356  1.00 25.170          O  
ATOM   4552  NE2 GLN A 289      22.904  39.211 -11.772  1.00 25.170          N  
ATOM   4553  H   GLN A 289      25.227  38.834 -16.226  1.00 21.230          H  
ATOM   4554  HA  GLN A 289      23.139  36.984 -16.395  1.00 21.710          H  
ATOM   4555 1HB  GLN A 289      23.006  39.885 -15.561  1.00 30.200          H  
ATOM   4556 2HB  GLN A 289      21.655  38.792 -15.415  1.00 30.200          H  
ATOM   4557 1HG  GLN A 289      22.960  37.401 -13.857  1.00 30.200          H  
ATOM   4558 2HG  GLN A 289      24.250  38.574 -13.926  1.00 30.200          H  
ATOM   4559 1HE2 GLN A 289      22.445  39.727 -11.044  1.00 30.200          H  
ATOM   4560 2HE2 GLN A 289      23.635  38.577 -11.533  1.00 30.200          H  
ATOM   4561  N   TRP A 290      22.623  39.413 -18.554  1.00 18.300          N  
ATOM   4562  CA  TRP A 290      21.710  39.815 -19.634  1.00 18.690          C  
ATOM   4563  C   TRP A 290      21.353  38.640 -20.556  1.00 18.780          C  
ATOM   4564  O   TRP A 290      20.335  38.690 -21.248  1.00 19.300          O  
ATOM   4565  CB  TRP A 290      22.240  40.945 -20.510  1.00 26.010          C  
ATOM   4566  CG  TRP A 290      23.258  40.576 -21.480  1.00 26.010          C  
ATOM   4567  CD1 TRP A 290      24.553  40.616 -21.297  1.00 26.010          C  
ATOM   4568  CD2 TRP A 290      23.054  40.115 -22.845  1.00 26.010          C  
ATOM   4569  NE1 TRP A 290      25.217  40.204 -22.426  1.00 26.010          N  
ATOM   4570  CE2 TRP A 290      24.306  39.896 -23.380  1.00 26.010          C  
ATOM   4571  CE3 TRP A 290      21.919  39.878 -23.632  1.00 26.010          C  
ATOM   4572  CZ2 TRP A 290      24.483  39.443 -24.671  1.00 26.010          C  
ATOM   4573  CZ3 TRP A 290      22.086  39.426 -24.923  1.00 26.010          C  
ATOM   4574  CH2 TRP A 290      23.339  39.211 -25.433  1.00 26.010          C  
ATOM   4575  H   TRP A 290      23.469  39.962 -18.359  1.00 21.960          H  
ATOM   4576  HA  TRP A 290      20.809  40.179 -19.171  1.00 22.430          H  
ATOM   4577 1HB  TRP A 290      21.439  41.442 -21.018  1.00 31.210          H  
ATOM   4578 2HB  TRP A 290      22.691  41.666 -19.858  1.00 31.210          H  
ATOM   4579  HD1 TRP A 290      25.005  40.930 -20.381  1.00 31.210          H  
ATOM   4580  HE1 TRP A 290      26.226  40.142 -22.505  1.00 31.210          H  
ATOM   4581  HE3 TRP A 290      20.922  40.039 -23.232  1.00 31.210          H  
ATOM   4582  HZ2 TRP A 290      25.473  39.268 -25.091  1.00 31.210          H  
ATOM   4583  HZ3 TRP A 290      21.198  39.241 -25.524  1.00 31.210          H  
ATOM   4584  HH2 TRP A 290      23.442  38.854 -26.457  1.00 31.210          H  
ATOM   4585  N   GLY A 291      22.205  37.596 -20.606  1.00 18.380          N  
ATOM   4586  CA  GLY A 291      21.990  36.432 -21.462  1.00 18.570          C  
ATOM   4587  C   GLY A 291      20.706  35.673 -21.092  1.00 18.740          C  
ATOM   4588  O   GLY A 291      20.201  34.870 -21.879  1.00 19.100          O  
ATOM   4589  H   GLY A 291      23.034  37.592 -19.999  1.00 22.060          H  
ATOM   4590 1HA  GLY A 291      21.941  36.757 -22.501  1.00 22.280          H  
ATOM   4591 2HA  GLY A 291      22.847  35.768 -21.376  1.00 22.280          H  
ATOM   4592  N   TYR A 292      20.202  35.927 -19.882  1.00 18.610          N  
ATOM   4593  CA  TYR A 292      18.977  35.359 -19.343  1.00 18.900          C  
ATOM   4594  C   TYR A 292      17.874  36.399 -19.480  1.00 19.280          C  
ATOM   4595  O   TYR A 292      16.768  36.115 -19.943  1.00 19.690          O  
ATOM   4596  CB  TYR A 292      19.157  35.013 -17.876  1.00 26.340          C  
ATOM   4597  CG  TYR A 292      17.938  34.442 -17.174  1.00 26.340          C  
ATOM   4598  CD1 TYR A 292      17.633  33.118 -17.297  1.00 26.340          C  
ATOM   4599  CD2 TYR A 292      17.129  35.263 -16.403  1.00 26.340          C  
ATOM   4600  CE1 TYR A 292      16.553  32.594 -16.651  1.00 26.340          C  
ATOM   4601  CE2 TYR A 292      16.044  34.746 -15.756  1.00 26.340          C  
ATOM   4602  CZ  TYR A 292      15.754  33.410 -15.871  1.00 26.340          C  
ATOM   4603  OH  TYR A 292      14.667  32.891 -15.215  1.00 26.340          O  
ATOM   4604  H   TYR A 292      20.706  36.593 -19.299  1.00 22.330          H  
ATOM   4605  HA  TYR A 292      18.720  34.475 -19.914  1.00 22.680          H  
ATOM   4606 1HB  TYR A 292      19.954  34.281 -17.802  1.00 31.610          H  
ATOM   4607 2HB  TYR A 292      19.475  35.900 -17.336  1.00 31.610          H  
ATOM   4608  HD1 TYR A 292      18.254  32.478 -17.907  1.00 31.610          H  
ATOM   4609  HD2 TYR A 292      17.368  36.320 -16.302  1.00 31.610          H  
ATOM   4610  HE1 TYR A 292      16.334  31.542 -16.762  1.00 31.610          H  
ATOM   4611  HE2 TYR A 292      15.418  35.394 -15.144  1.00 31.610          H  
ATOM   4612  HH  TYR A 292      14.134  33.610 -14.870  1.00 31.610          H  
ATOM   4613  N   SER A 293      18.181  37.618 -19.046  1.00 19.250          N  
ATOM   4614  CA  SER A 293      17.216  38.703 -19.102  1.00 19.710          C  
ATOM   4615  C   SER A 293      17.883  39.988 -19.553  1.00 19.820          C  
ATOM   4616  O   SER A 293      18.582  40.659 -18.784  1.00 19.820          O  
ATOM   4617  CB  SER A 293      16.574  38.909 -17.748  1.00 27.410          C  
ATOM   4618  OG  SER A 293      15.683  39.992 -17.774  1.00 27.410          O  
ATOM   4619  H   SER A 293      19.117  37.782 -18.676  1.00 23.100          H  
ATOM   4620  HA  SER A 293      16.441  38.445 -19.824  1.00 23.650          H  
ATOM   4621 1HB  SER A 293      16.041  38.005 -17.461  1.00 32.890          H  
ATOM   4622 2HB  SER A 293      17.348  39.085 -17.001  1.00 32.890          H  
ATOM   4623  HG  SER A 293      15.309  40.045 -16.889  1.00 32.890          H  
ATOM   4624  N   ARG A 294      17.583  40.401 -20.790  1.00 20.060          N  
ATOM   4625  CA  ARG A 294      18.244  41.549 -21.413  1.00 20.350          C  
ATOM   4626  C   ARG A 294      18.098  42.813 -20.588  1.00 20.200          C  
ATOM   4627  O   ARG A 294      19.011  43.647 -20.540  1.00 20.210          O  
ATOM   4628  CB  ARG A 294      17.723  41.797 -22.824  1.00 28.370          C  
ATOM   4629  CG  ARG A 294      18.347  43.016 -23.581  1.00 28.370          C  
ATOM   4630  CD  ARG A 294      19.821  42.842 -23.851  1.00 28.370          C  
ATOM   4631  NE  ARG A 294      20.398  43.985 -24.569  1.00 28.370          N  
ATOM   4632  CZ  ARG A 294      20.438  44.134 -25.915  1.00 28.370          C  
ATOM   4633  NH1 ARG A 294      19.929  43.212 -26.717  1.00 28.370          N  
ATOM   4634  NH2 ARG A 294      20.998  45.223 -26.435  1.00 28.370          N  
ATOM   4635  H   ARG A 294      16.953  39.831 -21.339  1.00 24.070          H  
ATOM   4636  HA  ARG A 294      19.296  41.301 -21.490  1.00 24.420          H  
ATOM   4637 1HB  ARG A 294      17.903  40.911 -23.431  1.00 34.050          H  
ATOM   4638 2HB  ARG A 294      16.647  41.957 -22.789  1.00 34.050          H  
ATOM   4639 1HG  ARG A 294      17.842  43.130 -24.538  1.00 34.050          H  
ATOM   4640 2HG  ARG A 294      18.214  43.929 -23.003  1.00 34.050          H  
ATOM   4641 1HD  ARG A 294      20.355  42.757 -22.906  1.00 34.050          H  
ATOM   4642 2HD  ARG A 294      19.985  41.945 -24.434  1.00 34.050          H  
ATOM   4643  HE  ARG A 294      20.809  44.733 -24.009  1.00 34.050          H  
ATOM   4644 1HH1 ARG A 294      19.502  42.384 -26.336  1.00 34.050          H  
ATOM   4645 2HH1 ARG A 294      19.967  43.338 -27.719  1.00 34.050          H  
ATOM   4646 1HH2 ARG A 294      21.403  45.954 -25.818  1.00 34.050          H  
ATOM   4647 2HH2 ARG A 294      21.036  45.349 -27.433  1.00 34.050          H  
ATOM   4648  N   LYS A 295      16.955  42.948 -19.921  1.00 20.190          N  
ATOM   4649  CA  LYS A 295      16.637  44.114 -19.119  1.00 20.190          C  
ATOM   4650  C   LYS A 295      17.676  44.413 -18.046  1.00 19.960          C  
ATOM   4651  O   LYS A 295      17.775  45.558 -17.609  1.00 20.090          O  
ATOM   4652  CB  LYS A 295      15.269  43.952 -18.458  1.00 28.270          C  
ATOM   4653  CG  LYS A 295      14.087  44.027 -19.417  1.00 28.270          C  
ATOM   4654  CD  LYS A 295      12.763  43.842 -18.678  1.00 28.270          C  
ATOM   4655  CE  LYS A 295      11.571  43.927 -19.626  1.00 28.270          C  
ATOM   4656  NZ  LYS A 295      10.278  43.714 -18.914  1.00 28.270          N  
ATOM   4657  H   LYS A 295      16.254  42.225 -20.016  1.00 24.230          H  
ATOM   4658  HA  LYS A 295      16.592  44.974 -19.786  1.00 24.230          H  
ATOM   4659 1HB  LYS A 295      15.229  42.986 -17.950  1.00 33.920          H  
ATOM   4660 2HB  LYS A 295      15.139  44.725 -17.700  1.00 33.920          H  
ATOM   4661 1HG  LYS A 295      14.088  44.999 -19.911  1.00 33.920          H  
ATOM   4662 2HG  LYS A 295      14.185  43.254 -20.178  1.00 33.920          H  
ATOM   4663 1HD  LYS A 295      12.757  42.866 -18.186  1.00 33.920          H  
ATOM   4664 2HD  LYS A 295      12.664  44.613 -17.915  1.00 33.920          H  
ATOM   4665 1HE  LYS A 295      11.559  44.909 -20.095  1.00 33.920          H  
ATOM   4666 2HE  LYS A 295      11.676  43.166 -20.400  1.00 33.920          H  
ATOM   4667 1HZ  LYS A 295       9.516  43.778 -19.575  1.00 33.920          H  
ATOM   4668 2HZ  LYS A 295      10.274  42.798 -18.485  1.00 33.920          H  
ATOM   4669 3HZ  LYS A 295      10.165  44.420 -18.201  1.00 33.920          H  
ATOM   4670  N   GLY A 296      18.481  43.425 -17.635  1.00 19.750          N  
ATOM   4671  CA  GLY A 296      19.491  43.621 -16.594  1.00 19.650          C  
ATOM   4672  C   GLY A 296      20.463  44.758 -16.928  1.00 19.480          C  
ATOM   4673  O   GLY A 296      21.012  45.395 -16.029  1.00 19.600          O  
ATOM   4674  H   GLY A 296      18.398  42.497 -18.063  1.00 23.700          H  
ATOM   4675 1HA  GLY A 296      18.996  43.828 -15.646  1.00 23.580          H  
ATOM   4676 2HA  GLY A 296      20.050  42.695 -16.465  1.00 23.580          H  
ATOM   4677  N   LEU A 297      20.699  44.996 -18.222  1.00 19.310          N  
ATOM   4678  CA  LEU A 297      21.584  46.062 -18.669  1.00 19.290          C  
ATOM   4679  C   LEU A 297      20.836  47.279 -19.181  1.00 19.340          C  
ATOM   4680  O   LEU A 297      21.419  48.123 -19.847  1.00 19.230          O  
ATOM   4681  CB  LEU A 297      22.555  45.567 -19.746  1.00 27.010          C  
ATOM   4682  CG  LEU A 297      23.589  44.496 -19.328  1.00 27.010          C  
ATOM   4683  CD1 LEU A 297      24.351  44.067 -20.562  1.00 27.010          C  
ATOM   4684  CD2 LEU A 297      24.581  45.068 -18.289  1.00 27.010          C  
ATOM   4685  H   LEU A 297      20.218  44.428 -18.927  1.00 23.170          H  
ATOM   4686  HA  LEU A 297      22.158  46.402 -17.813  1.00 23.150          H  
ATOM   4687 1HB  LEU A 297      21.956  45.142 -20.552  1.00 32.420          H  
ATOM   4688 2HB  LEU A 297      23.092  46.417 -20.148  1.00 32.420          H  
ATOM   4689  HG  LEU A 297      23.081  43.642 -18.899  1.00 32.420          H  
ATOM   4690 1HD1 LEU A 297      25.073  43.317 -20.292  1.00 32.420          H  
ATOM   4691 2HD1 LEU A 297      23.657  43.657 -21.297  1.00 32.420          H  
ATOM   4692 3HD1 LEU A 297      24.863  44.924 -20.991  1.00 32.420          H  
ATOM   4693 1HD2 LEU A 297      25.306  44.308 -18.029  1.00 32.420          H  
ATOM   4694 2HD2 LEU A 297      25.099  45.924 -18.715  1.00 32.420          H  
ATOM   4695 3HD2 LEU A 297      24.060  45.379 -17.391  1.00 32.420          H  
ATOM   4696  N   SER A 298      19.543  47.365 -18.945  1.00 19.620          N  
ATOM   4697  CA  SER A 298      18.828  48.551 -19.378  1.00 19.860          C  
ATOM   4698  C   SER A 298      19.207  49.699 -18.458  1.00 19.500          C  
ATOM   4699  O   SER A 298      19.653  49.471 -17.325  1.00 19.160          O  
ATOM   4700  CB  SER A 298      17.332  48.316 -19.322  1.00 27.710          C  
ATOM   4701  OG  SER A 298      16.912  48.151 -17.994  1.00 27.710          O  
ATOM   4702  H   SER A 298      19.058  46.633 -18.430  1.00 23.540          H  
ATOM   4703  HA  SER A 298      19.124  48.798 -20.399  1.00 23.830          H  
ATOM   4704 1HB  SER A 298      16.816  49.171 -19.763  1.00 33.250          H  
ATOM   4705 2HB  SER A 298      17.073  47.436 -19.902  1.00 33.250          H  
ATOM   4706  HG  SER A 298      17.115  47.210 -17.775  1.00 33.250          H  
ATOM   4707  N   ARG A 299      18.979  50.937 -18.905  1.00 19.730          N  
ATOM   4708  CA  ARG A 299      19.250  52.106 -18.071  1.00 19.550          C  
ATOM   4709  C   ARG A 299      18.478  52.091 -16.760  1.00 19.410          C  
ATOM   4710  O   ARG A 299      19.006  52.496 -15.711  1.00 18.970          O  
ATOM   4711  CB  ARG A 299      18.901  53.387 -18.824  1.00 27.440          C  
ATOM   4712  CG  ARG A 299      19.046  54.720 -18.030  1.00 27.440          C  
ATOM   4713  CD  ARG A 299      20.447  55.001 -17.668  1.00 27.440          C  
ATOM   4714  NE  ARG A 299      20.617  56.255 -16.924  1.00 27.440          N  
ATOM   4715  CZ  ARG A 299      20.498  56.421 -15.576  1.00 27.440          C  
ATOM   4716  NH1 ARG A 299      20.189  55.420 -14.786  1.00 27.440          N  
ATOM   4717  NH2 ARG A 299      20.700  57.617 -15.042  1.00 27.440          N  
ATOM   4718  H   ARG A 299      18.628  51.069 -19.845  1.00 23.680          H  
ATOM   4719  HA  ARG A 299      20.320  52.105 -17.853  1.00 23.460          H  
ATOM   4720 1HB  ARG A 299      19.538  53.462 -19.710  1.00 32.930          H  
ATOM   4721 2HB  ARG A 299      17.868  53.329 -19.172  1.00 32.930          H  
ATOM   4722 1HG  ARG A 299      18.697  55.538 -18.659  1.00 32.930          H  
ATOM   4723 2HG  ARG A 299      18.442  54.691 -17.124  1.00 32.930          H  
ATOM   4724 1HD  ARG A 299      20.858  54.193 -17.070  1.00 32.930          H  
ATOM   4725 2HD  ARG A 299      20.999  55.077 -18.576  1.00 32.930          H  
ATOM   4726  HE  ARG A 299      20.863  57.072 -17.470  1.00 32.930          H  
ATOM   4727 1HH1 ARG A 299      20.009  54.486 -15.159  1.00 32.930          H  
ATOM   4728 2HH1 ARG A 299      20.112  55.585 -13.767  1.00 32.930          H  
ATOM   4729 1HH2 ARG A 299      20.939  58.403 -15.629  1.00 32.930          H  
ATOM   4730 2HH2 ARG A 299      20.613  57.744 -14.038  1.00 32.930          H  
ATOM   4731  N   GLU A 300      17.211  51.682 -16.848  1.00 19.900          N  
ATOM   4732  CA  GLU A 300      16.315  51.652 -15.712  1.00 19.950          C  
ATOM   4733  C   GLU A 300      16.706  50.563 -14.733  1.00 19.390          C  
ATOM   4734  O   GLU A 300      16.728  50.798 -13.517  1.00 19.280          O  
ATOM   4735  CB  GLU A 300      14.889  51.436 -16.214  1.00 27.910          C  
ATOM   4736  CG  GLU A 300      14.352  52.602 -17.059  1.00 27.910          C  
ATOM   4737  CD  GLU A 300      14.902  52.593 -18.476  1.00 27.910          C  
ATOM   4738  OE1 GLU A 300      15.500  51.600 -18.850  1.00 27.910          O  
ATOM   4739  OE2 GLU A 300      14.746  53.567 -19.168  1.00 27.910          O  
ATOM   4740  H   GLU A 300      16.852  51.385 -17.758  1.00 23.880          H  
ATOM   4741  HA  GLU A 300      16.371  52.610 -15.201  1.00 23.940          H  
ATOM   4742 1HB  GLU A 300      14.847  50.527 -16.815  1.00 33.490          H  
ATOM   4743 2HB  GLU A 300      14.222  51.298 -15.364  1.00 33.490          H  
ATOM   4744 1HG  GLU A 300      13.265  52.545 -17.098  1.00 33.490          H  
ATOM   4745 2HG  GLU A 300      14.625  53.539 -16.575  1.00 33.490          H  
ATOM   4746  N   ALA A 301      17.027  49.368 -15.245  1.00 19.150          N  
ATOM   4747  CA  ALA A 301      17.431  48.301 -14.353  1.00 18.740          C  
ATOM   4748  C   ALA A 301      18.687  48.685 -13.636  1.00 18.110          C  
ATOM   4749  O   ALA A 301      18.788  48.488 -12.437  1.00 17.900          O  
ATOM   4750  CB  ALA A 301      17.680  47.017 -15.093  1.00 26.400          C  
ATOM   4751  H   ALA A 301      16.974  49.193 -16.250  1.00 22.980          H  
ATOM   4752  HA  ALA A 301      16.641  48.149 -13.620  1.00 22.490          H  
ATOM   4753 1HB  ALA A 301      17.980  46.238 -14.398  1.00 31.680          H  
ATOM   4754 2HB  ALA A 301      16.772  46.714 -15.607  1.00 31.680          H  
ATOM   4755 3HB  ALA A 301      18.481  47.176 -15.820  1.00 31.680          H  
ATOM   4756  N   TRP A 302      19.633  49.300 -14.346  1.00 17.960          N  
ATOM   4757  CA  TRP A 302      20.888  49.667 -13.725  1.00 17.520          C  
ATOM   4758  C   TRP A 302      20.601  50.581 -12.565  1.00 17.660          C  
ATOM   4759  O   TRP A 302      20.993  50.290 -11.439  1.00 17.300          O  
ATOM   4760  CB  TRP A 302      21.808  50.305 -14.748  1.00 24.700          C  
ATOM   4761  CG  TRP A 302      23.210  50.645 -14.298  1.00 24.700          C  
ATOM   4762  CD1 TRP A 302      23.749  51.877 -14.122  1.00 24.700          C  
ATOM   4763  CD2 TRP A 302      24.285  49.705 -14.045  1.00 24.700          C  
ATOM   4764  NE1 TRP A 302      25.095  51.763 -13.812  1.00 24.700          N  
ATOM   4765  CE2 TRP A 302      25.427  50.457 -13.753  1.00 24.700          C  
ATOM   4766  CE3 TRP A 302      24.378  48.314 -14.077  1.00 24.700          C  
ATOM   4767  CZ2 TRP A 302      26.644  49.867 -13.493  1.00 24.700          C  
ATOM   4768  CZ3 TRP A 302      25.600  47.731 -13.827  1.00 24.700          C  
ATOM   4769  CH2 TRP A 302      26.705  48.480 -13.541  1.00 24.700          C  
ATOM   4770  H   TRP A 302      19.497  49.462 -15.348  1.00 21.550          H  
ATOM   4771  HA  TRP A 302      21.370  48.772 -13.349  1.00 21.020          H  
ATOM   4772 1HB  TRP A 302      21.886  49.640 -15.610  1.00 29.640          H  
ATOM   4773 2HB  TRP A 302      21.347  51.225 -15.113  1.00 29.640          H  
ATOM   4774  HD1 TRP A 302      23.215  52.813 -14.259  1.00 29.640          H  
ATOM   4775  HE1 TRP A 302      25.767  52.536 -13.684  1.00 29.640          H  
ATOM   4776  HE3 TRP A 302      23.509  47.698 -14.314  1.00 29.640          H  
ATOM   4777  HZ2 TRP A 302      27.530  50.456 -13.273  1.00 29.640          H  
ATOM   4778  HZ3 TRP A 302      25.659  46.664 -13.877  1.00 29.640          H  
ATOM   4779  HH2 TRP A 302      27.653  47.974 -13.356  1.00 29.640          H  
ATOM   4780  N   GLN A 303      19.814  51.634 -12.781  1.00 18.310          N  
ATOM   4781  CA  GLN A 303      19.535  52.526 -11.668  1.00 18.620          C  
ATOM   4782  C   GLN A 303      18.961  51.765 -10.470  1.00 18.460          C  
ATOM   4783  O   GLN A 303      19.420  51.953  -9.340  1.00 18.470          O  
ATOM   4784  CB  GLN A 303      18.520  53.587 -12.099  1.00 25.940          C  
ATOM   4785  CG  GLN A 303      18.225  54.684 -11.077  1.00 25.940          C  
ATOM   4786  CD  GLN A 303      19.399  55.607 -10.840  1.00 25.940          C  
ATOM   4787  OE1 GLN A 303      20.133  55.979 -11.784  1.00 25.940          O  
ATOM   4788  NE2 GLN A 303      19.578  56.000  -9.579  1.00 25.940          N  
ATOM   4789  H   GLN A 303      19.464  51.842 -13.724  1.00 21.970          H  
ATOM   4790  HA  GLN A 303      20.466  53.003 -11.364  1.00 22.340          H  
ATOM   4791 1HB  GLN A 303      18.837  54.038 -13.013  1.00 31.130          H  
ATOM   4792 2HB  GLN A 303      17.571  53.093 -12.314  1.00 31.130          H  
ATOM   4793 1HG  GLN A 303      17.391  55.281 -11.439  1.00 31.130          H  
ATOM   4794 2HG  GLN A 303      17.960  54.226 -10.120  1.00 31.130          H  
ATOM   4795 1HE2 GLN A 303      20.325  56.620  -9.338  1.00 31.130          H  
ATOM   4796 2HE2 GLN A 303      18.928  55.676  -8.839  1.00 31.130          H  
ATOM   4797  N   ALA A 304      17.978  50.885 -10.714  1.00 18.430          N  
ATOM   4798  CA  ALA A 304      17.365  50.130  -9.623  1.00 18.440          C  
ATOM   4799  C   ALA A 304      18.351  49.196  -8.920  1.00 17.790          C  
ATOM   4800  O   ALA A 304      18.368  49.112  -7.687  1.00 17.740          O  
ATOM   4801  CB  ALA A 304      16.206  49.313 -10.161  1.00 25.810          C  
ATOM   4802  H   ALA A 304      17.628  50.768 -11.675  1.00 22.120          H  
ATOM   4803  HA  ALA A 304      16.997  50.846  -8.889  1.00 22.130          H  
ATOM   4804 1HB  ALA A 304      15.727  48.777  -9.346  1.00 30.970          H  
ATOM   4805 2HB  ALA A 304      15.488  49.979 -10.638  1.00 30.970          H  
ATOM   4806 3HB  ALA A 304      16.583  48.601 -10.897  1.00 30.970          H  
ATOM   4807  N   LEU A 305      19.188  48.518  -9.704  1.00 17.370          N  
ATOM   4808  CA  LEU A 305      20.171  47.584  -9.192  1.00 16.840          C  
ATOM   4809  C   LEU A 305      21.179  48.310  -8.342  1.00 16.390          C  
ATOM   4810  O   LEU A 305      21.506  47.850  -7.250  1.00 16.220          O  
ATOM   4811  CB  LEU A 305      20.882  46.911 -10.377  1.00 23.790          C  
ATOM   4812  CG  LEU A 305      20.045  45.905 -11.235  1.00 23.790          C  
ATOM   4813  CD1 LEU A 305      20.807  45.625 -12.540  1.00 23.790          C  
ATOM   4814  CD2 LEU A 305      19.836  44.618 -10.453  1.00 23.790          C  
ATOM   4815  H   LEU A 305      19.100  48.626 -10.712  1.00 20.840          H  
ATOM   4816  HA  LEU A 305      19.668  46.846  -8.576  1.00 20.210          H  
ATOM   4817 1HB  LEU A 305      21.230  47.695 -11.046  1.00 28.550          H  
ATOM   4818 2HB  LEU A 305      21.760  46.379  -9.996  1.00 28.550          H  
ATOM   4819  HG  LEU A 305      19.080  46.323 -11.476  1.00 28.550          H  
ATOM   4820 1HD1 LEU A 305      20.248  44.920 -13.158  1.00 28.550          H  
ATOM   4821 2HD1 LEU A 305      20.934  46.546 -13.094  1.00 28.550          H  
ATOM   4822 3HD1 LEU A 305      21.768  45.223 -12.319  1.00 28.550          H  
ATOM   4823 1HD2 LEU A 305      19.265  43.918 -11.061  1.00 28.550          H  
ATOM   4824 2HD2 LEU A 305      20.795  44.180 -10.205  1.00 28.550          H  
ATOM   4825 3HD2 LEU A 305      19.290  44.820  -9.537  1.00 28.550          H  
ATOM   4826  N   VAL A 306      21.607  49.482  -8.801  1.00 16.360          N  
ATOM   4827  CA  VAL A 306      22.587  50.264  -8.081  1.00 16.090          C  
ATOM   4828  C   VAL A 306      22.024  50.709  -6.734  1.00 16.440          C  
ATOM   4829  O   VAL A 306      22.722  50.615  -5.720  1.00 16.250          O  
ATOM   4830  CB  VAL A 306      23.057  51.482  -8.918  1.00 22.630          C  
ATOM   4831  CG1 VAL A 306      23.898  52.356  -8.080  1.00 22.630          C  
ATOM   4832  CG2 VAL A 306      23.909  51.014 -10.138  1.00 22.630          C  
ATOM   4833  H   VAL A 306      21.277  49.790  -9.716  1.00 19.630          H  
ATOM   4834  HA  VAL A 306      23.456  49.631  -7.898  1.00 19.310          H  
ATOM   4835  HB  VAL A 306      22.188  52.046  -9.268  1.00 27.160          H  
ATOM   4836 1HG1 VAL A 306      24.242  53.185  -8.670  1.00 27.160          H  
ATOM   4837 2HG1 VAL A 306      23.348  52.730  -7.221  1.00 27.160          H  
ATOM   4838 3HG1 VAL A 306      24.739  51.752  -7.762  1.00 27.160          H  
ATOM   4839 1HG2 VAL A 306      24.238  51.881 -10.711  1.00 27.160          H  
ATOM   4840 2HG2 VAL A 306      24.779  50.472  -9.782  1.00 27.160          H  
ATOM   4841 3HG2 VAL A 306      23.326  50.365 -10.778  1.00 27.160          H  
ATOM   4842  N   GLU A 307      20.782  51.207  -6.719  1.00 17.060          N  
ATOM   4843  CA  GLU A 307      20.157  51.642  -5.474  1.00 17.560          C  
ATOM   4844  C   GLU A 307      20.005  50.477  -4.487  1.00 17.510          C  
ATOM   4845  O   GLU A 307      20.210  50.652  -3.274  1.00 17.630          O  
ATOM   4846  CB  GLU A 307      18.792  52.260  -5.773  1.00 24.380          C  
ATOM   4847  CG  GLU A 307      18.863  53.601  -6.506  1.00 24.380          C  
ATOM   4848  CD  GLU A 307      17.517  54.111  -6.913  1.00 24.380          C  
ATOM   4849  OE1 GLU A 307      16.544  53.466  -6.589  1.00 24.380          O  
ATOM   4850  OE2 GLU A 307      17.459  55.112  -7.602  1.00 24.380          O  
ATOM   4851  H   GLU A 307      20.277  51.307  -7.607  1.00 20.470          H  
ATOM   4852  HA  GLU A 307      20.790  52.401  -5.017  1.00 21.070          H  
ATOM   4853 1HB  GLU A 307      18.216  51.572  -6.396  1.00 29.260          H  
ATOM   4854 2HB  GLU A 307      18.243  52.404  -4.844  1.00 29.260          H  
ATOM   4855 1HG  GLU A 307      19.328  54.331  -5.844  1.00 29.260          H  
ATOM   4856 2HG  GLU A 307      19.496  53.502  -7.382  1.00 29.260          H  
ATOM   4857  N   ARG A 308      19.640  49.286  -4.992  1.00 17.440          N  
ATOM   4858  CA  ARG A 308      19.523  48.130  -4.117  1.00 17.560          C  
ATOM   4859  C   ARG A 308      20.874  47.733  -3.546  1.00 17.040          C  
ATOM   4860  O   ARG A 308      20.984  47.476  -2.356  1.00 17.300          O  
ATOM   4861  CB  ARG A 308      18.951  46.920  -4.830  1.00 24.540          C  
ATOM   4862  CG  ARG A 308      17.479  46.919  -5.179  1.00 24.540          C  
ATOM   4863  CD  ARG A 308      17.153  45.658  -5.908  1.00 24.540          C  
ATOM   4864  NE  ARG A 308      15.719  45.466  -6.118  1.00 24.540          N  
ATOM   4865  CZ  ARG A 308      15.167  44.340  -6.636  1.00 24.540          C  
ATOM   4866  NH1 ARG A 308      15.949  43.349  -6.994  1.00 24.540          N  
ATOM   4867  NH2 ARG A 308      13.855  44.233  -6.763  1.00 24.540          N  
ATOM   4868  H   ARG A 308      19.404  49.208  -5.988  1.00 20.930          H  
ATOM   4869  HA  ARG A 308      18.862  48.388  -3.291  1.00 21.070          H  
ATOM   4870 1HB  ARG A 308      19.486  46.791  -5.761  1.00 29.440          H  
ATOM   4871 2HB  ARG A 308      19.130  46.043  -4.217  1.00 29.440          H  
ATOM   4872 1HG  ARG A 308      16.882  46.960  -4.268  1.00 29.440          H  
ATOM   4873 2HG  ARG A 308      17.243  47.770  -5.814  1.00 29.440          H  
ATOM   4874 1HD  ARG A 308      17.639  45.689  -6.887  1.00 29.440          H  
ATOM   4875 2HD  ARG A 308      17.539  44.810  -5.341  1.00 29.440          H  
ATOM   4876  HE  ARG A 308      15.095  46.216  -5.843  1.00 29.440          H  
ATOM   4877 1HH1 ARG A 308      16.947  43.446  -6.864  1.00 29.440          H  
ATOM   4878 2HH1 ARG A 308      15.561  42.458  -7.364  1.00 29.440          H  
ATOM   4879 1HH2 ARG A 308      13.245  44.986  -6.463  1.00 29.440          H  
ATOM   4880 2HH2 ARG A 308      13.454  43.380  -7.120  1.00 29.440          H  
ATOM   4881  N   GLU A 309      21.912  47.721  -4.385  1.00 16.400          N  
ATOM   4882  CA  GLU A 309      23.258  47.345  -3.965  1.00 15.960          C  
ATOM   4883  C   GLU A 309      23.825  48.295  -2.909  1.00 15.990          C  
ATOM   4884  O   GLU A 309      24.564  47.867  -2.010  1.00 15.940          O  
ATOM   4885  CB  GLU A 309      24.189  47.349  -5.180  1.00 22.520          C  
ATOM   4886  CG  GLU A 309      23.975  46.248  -6.180  1.00 22.520          C  
ATOM   4887  CD  GLU A 309      24.758  46.492  -7.414  1.00 22.520          C  
ATOM   4888  OE1 GLU A 309      25.422  47.500  -7.427  1.00 22.520          O  
ATOM   4889  OE2 GLU A 309      24.701  45.735  -8.366  1.00 22.520          O  
ATOM   4890  H   GLU A 309      21.757  47.934  -5.374  1.00 19.680          H  
ATOM   4891  HA  GLU A 309      23.213  46.340  -3.548  1.00 19.150          H  
ATOM   4892 1HB  GLU A 309      24.076  48.298  -5.704  1.00 27.020          H  
ATOM   4893 2HB  GLU A 309      25.197  47.281  -4.863  1.00 27.020          H  
ATOM   4894 1HG  GLU A 309      24.308  45.326  -5.725  1.00 27.020          H  
ATOM   4895 2HG  GLU A 309      22.940  46.155  -6.403  1.00 27.020          H  
ATOM   4896  N   ALA A 310      23.508  49.591  -3.070  1.00 16.220          N  
ATOM   4897  CA  ALA A 310      23.947  50.685  -2.212  1.00 16.420          C  
ATOM   4898  C   ALA A 310      23.296  50.790  -0.824  1.00 16.790          C  
ATOM   4899  O   ALA A 310      23.984  51.079   0.165  1.00 16.870          O  
ATOM   4900  CB  ALA A 310      23.687  51.973  -2.939  1.00 22.910          C  
ATOM   4901  H   ALA A 310      22.953  49.835  -3.898  1.00 19.460          H  
ATOM   4902  HA  ALA A 310      25.014  50.555  -2.067  1.00 19.700          H  
ATOM   4903 1HB  ALA A 310      24.065  52.790  -2.364  1.00 27.490          H  
ATOM   4904 2HB  ALA A 310      24.165  51.937  -3.896  1.00 27.490          H  
ATOM   4905 3HB  ALA A 310      22.613  52.096  -3.083  1.00 27.490          H  
ATOM   4906  N   GLU A 311      21.985  50.546  -0.702  1.00 17.120          N  
ATOM   4907  CA  GLU A 311      21.371  50.709   0.619  1.00 17.620          C  
ATOM   4908  C   GLU A 311      22.049  49.857   1.723  1.00 17.500          C  
ATOM   4909  O   GLU A 311      22.184  50.358   2.842  1.00 17.760          O  
ATOM   4910  CB  GLU A 311      19.846  50.478   0.579  1.00 24.470          C  
ATOM   4911  CG  GLU A 311      19.126  50.663   1.940  1.00 24.470          C  
ATOM   4912  CD  GLU A 311      19.118  52.099   2.419  1.00 24.470          C  
ATOM   4913  OE1 GLU A 311      19.247  52.971   1.587  1.00 24.470          O  
ATOM   4914  OE2 GLU A 311      18.996  52.331   3.611  1.00 24.470          O  
ATOM   4915  H   GLU A 311      21.410  50.353  -1.534  1.00 20.540          H  
ATOM   4916  HA  GLU A 311      21.500  51.755   0.904  1.00 21.140          H  
ATOM   4917 1HB  GLU A 311      19.411  51.208  -0.105  1.00 29.360          H  
ATOM   4918 2HB  GLU A 311      19.586  49.518   0.188  1.00 29.360          H  
ATOM   4919 1HG  GLU A 311      18.095  50.335   1.824  1.00 29.360          H  
ATOM   4920 2HG  GLU A 311      19.588  50.029   2.690  1.00 29.360          H  
ATOM   4921  N   PRO A 312      22.460  48.588   1.490  1.00 17.250          N  
ATOM   4922  CA  PRO A 312      23.204  47.761   2.421  1.00 17.240          C  
ATOM   4923  C   PRO A 312      24.546  48.356   2.830  1.00 17.010          C  
ATOM   4924  O   PRO A 312      25.065  48.008   3.888  1.00 17.250          O  
ATOM   4925  CB  PRO A 312      23.395  46.472   1.641  1.00 25.860          C  
ATOM   4926  CG  PRO A 312      22.250  46.436   0.710  1.00 25.860          C  
ATOM   4927  CD  PRO A 312      22.029  47.846   0.315  1.00 25.860          C  
ATOM   4928  HA  PRO A 312      22.578  47.569   3.294  1.00 20.690          H  
ATOM   4929 1HB  PRO A 312      24.353  46.519   1.100  1.00 31.030          H  
ATOM   4930 2HB  PRO A 312      23.449  45.604   2.318  1.00 31.030          H  
ATOM   4931 1HG  PRO A 312      22.488  45.824  -0.155  1.00 31.030          H  
ATOM   4932 2HG  PRO A 312      21.371  45.977   1.176  1.00 31.030          H  
ATOM   4933 1HD  PRO A 312      22.652  48.044  -0.517  1.00 31.030          H  
ATOM   4934 2HD  PRO A 312      20.990  47.960   0.089  1.00 31.030          H  
ATOM   4935  N   VAL A 313      25.115  49.264   2.034  1.00 16.690          N  
ATOM   4936  CA  VAL A 313      26.383  49.843   2.417  1.00 16.640          C  
ATOM   4937  C   VAL A 313      26.060  50.680   3.633  1.00 17.090          C  
ATOM   4938  O   VAL A 313      26.734  50.608   4.671  1.00 17.320          O  
ATOM   4939  CB  VAL A 313      27.004  50.665   1.263  1.00 23.320          C  
ATOM   4940  CG1 VAL A 313      28.259  51.400   1.743  1.00 23.320          C  
ATOM   4941  CG2 VAL A 313      27.319  49.706   0.081  1.00 23.320          C  
ATOM   4942  H   VAL A 313      24.674  49.604   1.181  1.00 20.030          H  
ATOM   4943  HA  VAL A 313      27.073  49.053   2.702  1.00 19.970          H  
ATOM   4944  HB  VAL A 313      26.299  51.425   0.936  1.00 27.980          H  
ATOM   4945 1HG1 VAL A 313      28.683  51.980   0.932  1.00 27.980          H  
ATOM   4946 2HG1 VAL A 313      28.010  52.078   2.562  1.00 27.980          H  
ATOM   4947 3HG1 VAL A 313      28.998  50.681   2.090  1.00 27.980          H  
ATOM   4948 1HG2 VAL A 313      27.749  50.255  -0.742  1.00 27.980          H  
ATOM   4949 2HG2 VAL A 313      28.022  48.953   0.403  1.00 27.980          H  
ATOM   4950 3HG2 VAL A 313      26.399  49.217  -0.255  1.00 27.980          H  
ATOM   4951  N   PHE A 314      25.001  51.478   3.497  1.00 17.320          N  
ATOM   4952  CA  PHE A 314      24.567  52.269   4.629  1.00 17.880          C  
ATOM   4953  C   PHE A 314      24.137  51.395   5.783  1.00 18.320          C  
ATOM   4954  O   PHE A 314      24.535  51.645   6.916  1.00 18.770          O  
ATOM   4955  CB  PHE A 314      23.434  53.241   4.354  1.00 24.810          C  
ATOM   4956  CG  PHE A 314      23.105  53.946   5.640  1.00 24.810          C  
ATOM   4957  CD1 PHE A 314      24.044  54.803   6.239  1.00 24.810          C  
ATOM   4958  CD2 PHE A 314      21.890  53.770   6.257  1.00 24.810          C  
ATOM   4959  CE1 PHE A 314      23.773  55.415   7.417  1.00 24.810          C  
ATOM   4960  CE2 PHE A 314      21.623  54.404   7.432  1.00 24.810          C  
ATOM   4961  CZ  PHE A 314      22.575  55.216   8.016  1.00 24.810          C  
ATOM   4962  H   PHE A 314      24.520  51.489   2.591  1.00 20.780          H  
ATOM   4963  HA  PHE A 314      25.422  52.842   4.973  1.00 21.460          H  
ATOM   4964 1HB  PHE A 314      23.674  53.969   3.604  1.00 29.770          H  
ATOM   4965 2HB  PHE A 314      22.544  52.694   4.016  1.00 29.770          H  
ATOM   4966  HD1 PHE A 314      25.009  54.967   5.766  1.00 29.770          H  
ATOM   4967  HD2 PHE A 314      21.142  53.114   5.795  1.00 29.770          H  
ATOM   4968  HE1 PHE A 314      24.515  56.060   7.876  1.00 29.770          H  
ATOM   4969  HE2 PHE A 314      20.664  54.260   7.908  1.00 29.770          H  
ATOM   4970  HZ  PHE A 314      22.368  55.704   8.960  1.00 29.770          H  
ATOM   4971  N   GLN A 315      23.322  50.374   5.532  1.00 18.290          N  
ATOM   4972  CA  GLN A 315      22.852  49.590   6.661  1.00 18.850          C  
ATOM   4973  C   GLN A 315      24.003  48.937   7.431  1.00 18.860          C  
ATOM   4974  O   GLN A 315      23.934  48.852   8.658  1.00 19.430          O  
ATOM   4975  CB  GLN A 315      21.860  48.526   6.211  1.00 26.170          C  
ATOM   4976  CG  GLN A 315      20.543  49.089   5.666  1.00 26.170          C  
ATOM   4977  CD  GLN A 315      19.778  49.865   6.704  1.00 26.170          C  
ATOM   4978  OE1 GLN A 315      19.742  49.452   7.865  1.00 26.170          O  
ATOM   4979  NE2 GLN A 315      19.153  50.975   6.313  1.00 26.170          N  
ATOM   4980  H   GLN A 315      22.998  50.197   4.576  1.00 21.950          H  
ATOM   4981  HA  GLN A 315      22.338  50.265   7.342  1.00 22.620          H  
ATOM   4982 1HB  GLN A 315      22.319  47.907   5.461  1.00 31.400          H  
ATOM   4983 2HB  GLN A 315      21.622  47.882   7.056  1.00 31.400          H  
ATOM   4984 1HG  GLN A 315      20.764  49.769   4.848  1.00 31.400          H  
ATOM   4985 2HG  GLN A 315      19.919  48.270   5.313  1.00 31.400          H  
ATOM   4986 1HE2 GLN A 315      18.629  51.507   6.972  1.00 31.400          H  
ATOM   4987 2HE2 GLN A 315      19.182  51.293   5.328  1.00 31.400          H  
ATOM   4988  N   ARG A 316      25.072  48.486   6.758  1.00 18.320          N  
ATOM   4989  CA  ARG A 316      26.183  47.919   7.520  1.00 18.410          C  
ATOM   4990  C   ARG A 316      26.810  48.991   8.411  1.00 18.660          C  
ATOM   4991  O   ARG A 316      27.099  48.738   9.588  1.00 19.170          O  
ATOM   4992  CB  ARG A 316      27.265  47.345   6.619  1.00 25.740          C  
ATOM   4993  CG  ARG A 316      26.906  46.061   5.889  1.00 25.740          C  
ATOM   4994  CD  ARG A 316      28.103  45.410   5.297  1.00 25.740          C  
ATOM   4995  NE  ARG A 316      28.807  46.292   4.363  1.00 25.740          N  
ATOM   4996  CZ  ARG A 316      28.528  46.456   3.050  1.00 25.740          C  
ATOM   4997  NH1 ARG A 316      27.524  45.815   2.466  1.00 25.740          N  
ATOM   4998  NH2 ARG A 316      29.289  47.280   2.345  1.00 25.740          N  
ATOM   4999  H   ARG A 316      25.087  48.495   5.734  1.00 21.980          H  
ATOM   5000  HA  ARG A 316      25.799  47.121   8.151  1.00 22.090          H  
ATOM   5001 1HB  ARG A 316      27.509  48.088   5.855  1.00 30.890          H  
ATOM   5002 2HB  ARG A 316      28.167  47.164   7.200  1.00 30.890          H  
ATOM   5003 1HG  ARG A 316      26.453  45.366   6.592  1.00 30.890          H  
ATOM   5004 2HG  ARG A 316      26.205  46.267   5.096  1.00 30.890          H  
ATOM   5005 1HD  ARG A 316      28.794  45.139   6.094  1.00 30.890          H  
ATOM   5006 2HD  ARG A 316      27.802  44.510   4.763  1.00 30.890          H  
ATOM   5007  HE  ARG A 316      29.591  46.817   4.737  1.00 30.890          H  
ATOM   5008 1HH1 ARG A 316      26.907  45.160   2.953  1.00 30.890          H  
ATOM   5009 2HH1 ARG A 316      27.311  45.922   1.474  1.00 30.890          H  
ATOM   5010 1HH2 ARG A 316      30.052  47.771   2.794  1.00 30.890          H  
ATOM   5011 2HH2 ARG A 316      29.109  47.418   1.365  1.00 30.890          H  
ATOM   5012  N   LEU A 317      26.986  50.202   7.859  1.00 18.410          N  
ATOM   5013  CA  LEU A 317      27.562  51.322   8.598  1.00 18.750          C  
ATOM   5014  C   LEU A 317      26.662  51.705   9.773  1.00 19.470          C  
ATOM   5015  O   LEU A 317      27.140  52.036  10.865  1.00 19.970          O  
ATOM   5016  CB  LEU A 317      27.756  52.521   7.651  1.00 26.110          C  
ATOM   5017  CG  LEU A 317      28.422  53.807   8.221  1.00 26.110          C  
ATOM   5018  CD1 LEU A 317      29.831  53.499   8.742  1.00 26.110          C  
ATOM   5019  CD2 LEU A 317      28.484  54.856   7.096  1.00 26.110          C  
ATOM   5020  H   LEU A 317      26.759  50.333   6.863  1.00 22.090          H  
ATOM   5021  HA  LEU A 317      28.526  51.001   8.986  1.00 22.500          H  
ATOM   5022 1HB  LEU A 317      28.344  52.188   6.793  1.00 31.340          H  
ATOM   5023 2HB  LEU A 317      26.773  52.813   7.281  1.00 31.340          H  
ATOM   5024  HG  LEU A 317      27.830  54.193   9.051  1.00 31.340          H  
ATOM   5025 1HD1 LEU A 317      30.268  54.417   9.127  1.00 31.340          H  
ATOM   5026 2HD1 LEU A 317      29.792  52.763   9.549  1.00 31.340          H  
ATOM   5027 3HD1 LEU A 317      30.448  53.111   7.926  1.00 31.340          H  
ATOM   5028 1HD2 LEU A 317      28.942  55.765   7.459  1.00 31.340          H  
ATOM   5029 2HD2 LEU A 317      29.075  54.465   6.267  1.00 31.340          H  
ATOM   5030 3HD2 LEU A 317      27.475  55.074   6.745  1.00 31.340          H  
ATOM   5031  N   LEU A 318      25.351  51.670   9.543  1.00 19.630          N  
ATOM   5032  CA  LEU A 318      24.371  51.981  10.559  1.00 20.420          C  
ATOM   5033  C   LEU A 318      24.480  50.986  11.698  1.00 20.880          C  
ATOM   5034  O   LEU A 318      24.513  51.387  12.857  1.00 21.550          O  
ATOM   5035  CB  LEU A 318      22.953  51.918   9.985  1.00 28.270          C  
ATOM   5036  CG  LEU A 318      21.767  52.205  10.955  1.00 28.270          C  
ATOM   5037  CD1 LEU A 318      21.853  53.631  11.511  1.00 28.270          C  
ATOM   5038  CD2 LEU A 318      20.461  51.972  10.202  1.00 28.270          C  
ATOM   5039  H   LEU A 318      25.037  51.441   8.603  1.00 23.560          H  
ATOM   5040  HA  LEU A 318      24.576  52.980  10.928  1.00 24.500          H  
ATOM   5041 1HB  LEU A 318      22.898  52.591   9.150  1.00 33.930          H  
ATOM   5042 2HB  LEU A 318      22.799  50.916   9.605  1.00 33.930          H  
ATOM   5043  HG  LEU A 318      21.814  51.519  11.798  1.00 33.930          H  
ATOM   5044 1HD1 LEU A 318      21.016  53.802  12.188  1.00 33.930          H  
ATOM   5045 2HD1 LEU A 318      22.780  53.766  12.061  1.00 33.930          H  
ATOM   5046 3HD1 LEU A 318      21.807  54.344  10.704  1.00 33.930          H  
ATOM   5047 1HD2 LEU A 318      19.618  52.145  10.870  1.00 33.930          H  
ATOM   5048 2HD2 LEU A 318      20.393  52.633   9.362  1.00 33.930          H  
ATOM   5049 3HD2 LEU A 318      20.436  50.941   9.849  1.00 33.930          H  
ATOM   5050  N   LYS A 319      24.561  49.689  11.385  1.00 20.620          N  
ATOM   5051  CA  LYS A 319      24.679  48.691  12.436  1.00 21.190          C  
ATOM   5052  C   LYS A 319      25.930  48.920  13.289  1.00 21.370          C  
ATOM   5053  O   LYS A 319      25.866  48.784  14.519  1.00 22.100          O  
ATOM   5054  CB  LYS A 319      24.664  47.285  11.839  1.00 29.440          C  
ATOM   5055  CG  LYS A 319      23.288  46.861  11.304  1.00 29.440          C  
ATOM   5056  CD  LYS A 319      23.324  45.476  10.662  1.00 29.440          C  
ATOM   5057  CE  LYS A 319      21.959  45.086  10.102  1.00 29.440          C  
ATOM   5058  NZ  LYS A 319      21.991  43.750   9.437  1.00 29.440          N  
ATOM   5059  H   LYS A 319      24.495  49.400  10.404  1.00 24.740          H  
ATOM   5060  HA  LYS A 319      23.812  48.785  13.088  1.00 25.430          H  
ATOM   5061 1HB  LYS A 319      25.372  47.243  11.008  1.00 35.330          H  
ATOM   5062 2HB  LYS A 319      24.986  46.563  12.586  1.00 35.330          H  
ATOM   5063 1HG  LYS A 319      22.578  46.850  12.132  1.00 35.330          H  
ATOM   5064 2HG  LYS A 319      22.941  47.589  10.575  1.00 35.330          H  
ATOM   5065 1HD  LYS A 319      24.052  45.480   9.847  1.00 35.330          H  
ATOM   5066 2HD  LYS A 319      23.632  44.737  11.400  1.00 35.330          H  
ATOM   5067 1HE  LYS A 319      21.235  45.061  10.913  1.00 35.330          H  
ATOM   5068 2HE  LYS A 319      21.647  45.837   9.372  1.00 35.330          H  
ATOM   5069 1HZ  LYS A 319      21.072  43.528   9.079  1.00 35.330          H  
ATOM   5070 2HZ  LYS A 319      22.653  43.769   8.674  1.00 35.330          H  
ATOM   5071 3HZ  LYS A 319      22.268  43.045  10.105  1.00 35.330          H  
ATOM   5072  N   GLU A 320      27.065  49.288  12.661  1.00 20.790          N  
ATOM   5073  CA  GLU A 320      28.256  49.572  13.458  1.00 21.030          C  
ATOM   5074  C   GLU A 320      28.004  50.779  14.361  1.00 21.560          C  
ATOM   5075  O   GLU A 320      28.369  50.773  15.539  1.00 22.210          O  
ATOM   5076  CB  GLU A 320      29.474  49.879  12.577  1.00 29.350          C  
ATOM   5077  CG  GLU A 320      30.047  48.706  11.800  1.00 29.350          C  
ATOM   5078  CD  GLU A 320      31.242  49.109  10.956  1.00 29.350          C  
ATOM   5079  OE1 GLU A 320      31.520  50.287  10.884  1.00 29.350          O  
ATOM   5080  OE2 GLU A 320      31.878  48.244  10.401  1.00 29.350          O  
ATOM   5081  H   GLU A 320      27.092  49.320  11.634  1.00 24.950          H  
ATOM   5082  HA  GLU A 320      28.476  48.708  14.082  1.00 25.240          H  
ATOM   5083 1HB  GLU A 320      29.199  50.643  11.846  1.00 35.220          H  
ATOM   5084 2HB  GLU A 320      30.270  50.294  13.193  1.00 35.220          H  
ATOM   5085 1HG  GLU A 320      30.349  47.929  12.500  1.00 35.220          H  
ATOM   5086 2HG  GLU A 320      29.269  48.298  11.155  1.00 35.220          H  
ATOM   5087  N   ALA A 321      27.353  51.804  13.813  1.00 21.380          N  
ATOM   5088  CA  ALA A 321      27.037  53.001  14.568  1.00 21.960          C  
ATOM   5089  C   ALA A 321      26.136  52.692  15.755  1.00 22.820          C  
ATOM   5090  O   ALA A 321      26.350  53.205  16.858  1.00 23.490          O  
ATOM   5091  CB  ALA A 321      26.370  53.985  13.649  1.00 30.510          C  
ATOM   5092  H   ALA A 321      27.123  51.769  12.812  1.00 25.660          H  
ATOM   5093  HA  ALA A 321      27.967  53.427  14.945  1.00 26.350          H  
ATOM   5094 1HB  ALA A 321      26.146  54.872  14.163  1.00 36.610          H  
ATOM   5095 2HB  ALA A 321      27.056  54.182  12.830  1.00 36.610          H  
ATOM   5096 3HB  ALA A 321      25.455  53.565  13.268  1.00 36.610          H  
ATOM   5097  N   MET A 322      25.166  51.797  15.554  1.00 22.870          N  
ATOM   5098  CA  MET A 322      24.276  51.406  16.635  1.00 23.760          C  
ATOM   5099  C   MET A 322      25.075  50.732  17.741  1.00 24.190          C  
ATOM   5100  O   MET A 322      24.921  51.067  18.917  1.00 24.960          O  
ATOM   5101  CB  MET A 322      23.177  50.488  16.113  1.00 32.910          C  
ATOM   5102  CG  MET A 322      22.158  51.184  15.207  1.00 32.910          C  
ATOM   5103  SD  MET A 322      21.013  50.038  14.389  1.00 32.910          S  
ATOM   5104  CE  MET A 322      19.978  49.469  15.740  1.00 32.910          C  
ATOM   5105  H   MET A 322      25.021  51.437  14.608  1.00 27.440          H  
ATOM   5106  HA  MET A 322      23.817  52.303  17.047  1.00 28.510          H  
ATOM   5107 1HB  MET A 322      23.628  49.676  15.546  1.00 39.490          H  
ATOM   5108 2HB  MET A 322      22.654  50.049  16.956  1.00 39.490          H  
ATOM   5109 1HG  MET A 322      21.576  51.884  15.805  1.00 39.490          H  
ATOM   5110 2HG  MET A 322      22.676  51.756  14.445  1.00 39.490          H  
ATOM   5111 1HE  MET A 322      19.234  48.770  15.355  1.00 39.490          H  
ATOM   5112 2HE  MET A 322      20.586  48.965  16.489  1.00 39.490          H  
ATOM   5113 3HE  MET A 322      19.471  50.320  16.196  1.00 39.490          H  
ATOM   5114  N   ALA A 323      25.994  49.837  17.365  1.00 23.740          N  
ATOM   5115  CA  ALA A 323      26.832  49.127  18.332  1.00 24.200          C  
ATOM   5116  C   ALA A 323      27.651  50.104  19.179  1.00 24.520          C  
ATOM   5117  O   ALA A 323      27.845  49.890  20.379  1.00 25.280          O  
ATOM   5118  CB  ALA A 323      27.759  48.164  17.613  1.00 33.700          C  
ATOM   5119  H   ALA A 323      26.064  49.589  16.371  1.00 28.490          H  
ATOM   5120  HA  ALA A 323      26.177  48.566  18.997  1.00 29.040          H  
ATOM   5121 1HB  ALA A 323      28.357  47.623  18.342  1.00 40.440          H  
ATOM   5122 2HB  ALA A 323      27.166  47.462  17.027  1.00 40.440          H  
ATOM   5123 3HB  ALA A 323      28.415  48.721  16.950  1.00 40.440          H  
ATOM   5124  N   GLU A 324      28.068  51.210  18.560  1.00 24.030          N  
ATOM   5125  CA  GLU A 324      28.857  52.256  19.205  1.00 24.350          C  
ATOM   5126  C   GLU A 324      28.000  53.287  19.964  1.00 24.960          C  
ATOM   5127  O   GLU A 324      28.540  54.239  20.535  1.00 25.330          O  
ATOM   5128  CB  GLU A 324      29.724  52.981  18.164  1.00 33.960          C  
ATOM   5129  CG  GLU A 324      30.803  52.115  17.497  1.00 33.960          C  
ATOM   5130  CD  GLU A 324      31.893  51.684  18.445  1.00 33.960          C  
ATOM   5131  OE1 GLU A 324      32.290  52.487  19.252  1.00 33.960          O  
ATOM   5132  OE2 GLU A 324      32.334  50.562  18.359  1.00 33.960          O  
ATOM   5133  H   GLU A 324      27.900  51.278  17.550  1.00 28.840          H  
ATOM   5134  HA  GLU A 324      29.521  51.778  19.926  1.00 29.220          H  
ATOM   5135 1HB  GLU A 324      29.078  53.369  17.372  1.00 40.750          H  
ATOM   5136 2HB  GLU A 324      30.215  53.834  18.628  1.00 40.750          H  
ATOM   5137 1HG  GLU A 324      30.331  51.222  17.096  1.00 40.750          H  
ATOM   5138 2HG  GLU A 324      31.233  52.664  16.664  1.00 40.750          H  
ATOM   5139  N   GLY A 325      26.670  53.114  19.968  1.00 25.140          N  
ATOM   5140  CA  GLY A 325      25.761  54.017  20.666  1.00 25.810          C  
ATOM   5141  C   GLY A 325      25.445  55.338  19.959  1.00 25.520          C  
ATOM   5142  O   GLY A 325      25.108  56.322  20.621  1.00 26.180          O  
ATOM   5143  H   GLY A 325      26.261  52.310  19.490  1.00 30.170          H  
ATOM   5144 1HA  GLY A 325      24.828  53.482  20.838  1.00 30.970          H  
ATOM   5145 2HA  GLY A 325      26.174  54.231  21.650  1.00 30.970          H  
ATOM   5146  N   TRP A 326      25.587  55.400  18.639  1.00 24.630          N  
ATOM   5147  CA  TRP A 326      25.313  56.642  17.928  1.00 24.410          C  
ATOM   5148  C   TRP A 326      23.824  56.912  17.758  1.00 24.540          C  
ATOM   5149  O   TRP A 326      23.034  56.008  17.489  1.00 24.610          O  
ATOM   5150  CB  TRP A 326      25.936  56.613  16.543  1.00 34.260          C  
ATOM   5151  CG  TRP A 326      27.437  56.664  16.522  1.00 34.260          C  
ATOM   5152  CD1 TRP A 326      28.284  56.607  17.590  1.00 34.260          C  
ATOM   5153  CD2 TRP A 326      28.281  56.770  15.351  1.00 34.260          C  
ATOM   5154  NE1 TRP A 326      29.574  56.671  17.171  1.00 34.260          N  
ATOM   5155  CE2 TRP A 326      29.592  56.757  15.796  1.00 34.260          C  
ATOM   5156  CE3 TRP A 326      28.029  56.870  13.982  1.00 34.260          C  
ATOM   5157  CZ2 TRP A 326      30.649  56.828  14.924  1.00 34.260          C  
ATOM   5158  CZ3 TRP A 326      29.096  56.925  13.111  1.00 34.260          C  
ATOM   5159  CH2 TRP A 326      30.374  56.905  13.574  1.00 34.260          C  
ATOM   5160  H   TRP A 326      25.863  54.571  18.102  1.00 29.560          H  
ATOM   5161  HA  TRP A 326      25.746  57.465  18.495  1.00 29.290          H  
ATOM   5162 1HB  TRP A 326      25.626  55.701  16.081  1.00 41.110          H  
ATOM   5163 2HB  TRP A 326      25.553  57.418  15.948  1.00 41.110          H  
ATOM   5164  HD1 TRP A 326      27.988  56.523  18.637  1.00 41.110          H  
ATOM   5165  HE1 TRP A 326      30.360  56.651  17.810  1.00 41.110          H  
ATOM   5166  HE3 TRP A 326      27.015  56.895  13.608  1.00 41.110          H  
ATOM   5167  HZ2 TRP A 326      31.665  56.827  15.254  1.00 41.110          H  
ATOM   5168  HZ3 TRP A 326      28.895  56.990  12.051  1.00 41.110          H  
ATOM   5169  HH2 TRP A 326      31.206  56.961  12.869  1.00 41.110          H  
ATOM   5170  N   LEU A 327      23.461  58.187  17.861  1.00 24.650          N  
ATOM   5171  CA  LEU A 327      22.102  58.672  17.615  1.00 24.810          C  
ATOM   5172  C   LEU A 327      22.147  59.588  16.399  1.00 25.540          C  
ATOM   5173  O   LEU A 327      21.382  60.547  16.284  1.00 25.910          O  
ATOM   5174  CB  LEU A 327      21.583  59.429  18.839  1.00 34.670          C  
ATOM   5175  CG  LEU A 327      21.503  58.613  20.163  1.00 34.670          C  
ATOM   5176  CD1 LEU A 327      21.130  59.554  21.295  1.00 34.670          C  
ATOM   5177  CD2 LEU A 327      20.481  57.481  20.039  1.00 34.670          C  
ATOM   5178  H   LEU A 327      24.168  58.866  18.116  1.00 29.580          H  
ATOM   5179  HA  LEU A 327      21.454  57.833  17.377  1.00 29.770          H  
ATOM   5180 1HB  LEU A 327      22.233  60.285  19.013  1.00 41.600          H  
ATOM   5181 2HB  LEU A 327      20.584  59.800  18.614  1.00 41.600          H  
ATOM   5182  HG  LEU A 327      22.484  58.182  20.386  1.00 41.600          H  
ATOM   5183 1HD1 LEU A 327      21.090  58.996  22.230  1.00 41.600          H  
ATOM   5184 2HD1 LEU A 327      21.880  60.341  21.375  1.00 41.600          H  
ATOM   5185 3HD1 LEU A 327      20.156  59.999  21.094  1.00 41.600          H  
ATOM   5186 1HD2 LEU A 327      20.445  56.928  20.977  1.00 41.600          H  
ATOM   5187 2HD2 LEU A 327      19.498  57.896  19.823  1.00 41.600          H  
ATOM   5188 3HD2 LEU A 327      20.771  56.799  19.242  1.00 41.600          H  
ATOM   5189  N   GLU A 328      23.108  59.304  15.541  1.00 25.840          N  
ATOM   5190  CA  GLU A 328      23.423  60.099  14.373  1.00 26.580          C  
ATOM   5191  C   GLU A 328      22.464  59.865  13.169  1.00 26.360          C  
ATOM   5192  O   GLU A 328      21.869  58.788  13.065  1.00 25.890          O  
ATOM   5193  CB  GLU A 328      24.885  59.800  14.001  1.00 36.920          C  
ATOM   5194  CG  GLU A 328      25.910  60.191  15.117  1.00 36.920          C  
ATOM   5195  CD  GLU A 328      26.006  61.683  15.353  1.00 36.920          C  
ATOM   5196  OE1 GLU A 328      25.497  62.408  14.532  1.00 36.920          O  
ATOM   5197  OE2 GLU A 328      26.586  62.090  16.321  1.00 36.920          O  
ATOM   5198  H   GLU A 328      23.653  58.478  15.727  1.00 31.010          H  
ATOM   5199  HA  GLU A 328      23.380  61.121  14.710  1.00 31.900          H  
ATOM   5200 1HB  GLU A 328      24.998  58.733  13.819  1.00 44.300          H  
ATOM   5201 2HB  GLU A 328      25.165  60.310  13.079  1.00 44.300          H  
ATOM   5202 1HG  GLU A 328      25.613  59.728  16.052  1.00 44.300          H  
ATOM   5203 2HG  GLU A 328      26.890  59.799  14.851  1.00 44.300          H  
ATOM   5204  N   PRO A 329      22.317  60.866  12.258  1.00 26.750          N  
ATOM   5205  CA  PRO A 329      21.559  60.891  10.998  1.00 26.690          C  
ATOM   5206  C   PRO A 329      21.946  59.847   9.951  1.00 26.870          C  
ATOM   5207  O   PRO A 329      23.028  59.256  10.017  1.00 27.250          O  
ATOM   5208  CB  PRO A 329      21.877  62.257  10.452  1.00 40.040          C  
ATOM   5209  CG  PRO A 329      22.231  63.105  11.599  1.00 40.040          C  
ATOM   5210  CD  PRO A 329      22.926  62.202  12.551  1.00 40.040          C  
ATOM   5211  HA  PRO A 329      20.486  60.812  11.226  1.00 32.030          H  
ATOM   5212 1HB  PRO A 329      22.728  62.130   9.791  1.00 48.040          H  
ATOM   5213 2HB  PRO A 329      21.029  62.625   9.862  1.00 48.040          H  
ATOM   5214 1HG  PRO A 329      22.884  63.928  11.252  1.00 48.040          H  
ATOM   5215 2HG  PRO A 329      21.331  63.570  12.019  1.00 48.040          H  
ATOM   5216 1HD  PRO A 329      24.002  62.194  12.365  1.00 48.040          H  
ATOM   5217 2HD  PRO A 329      22.662  62.600  13.531  1.00 48.040          H  
ATOM   5218  N   LYS A 330      21.017  59.571   9.023  1.00 26.680          N  
ATOM   5219  CA  LYS A 330      21.244  58.566   7.987  1.00 26.910          C  
ATOM   5220  C   LYS A 330      21.922  59.082   6.714  1.00 26.630          C  
ATOM   5221  O   LYS A 330      21.966  60.289   6.446  1.00 26.870          O  
ATOM   5222  CB  LYS A 330      19.935  57.857   7.658  1.00 37.580          C  
ATOM   5223  CG  LYS A 330      19.377  57.041   8.831  1.00 37.580          C  
ATOM   5224  CD  LYS A 330      18.116  56.296   8.457  1.00 37.580          C  
ATOM   5225  CE  LYS A 330      17.593  55.475   9.632  1.00 37.580          C  
ATOM   5226  NZ  LYS A 330      16.316  54.779   9.303  1.00 37.580          N  
ATOM   5227  H   LYS A 330      20.150  60.120   8.999  1.00 32.020          H  
ATOM   5228  HA  LYS A 330      21.914  57.831   8.410  1.00 32.290          H  
ATOM   5229 1HB  LYS A 330      19.185  58.590   7.386  1.00 45.100          H  
ATOM   5230 2HB  LYS A 330      20.079  57.194   6.802  1.00 45.100          H  
ATOM   5231 1HG  LYS A 330      20.119  56.337   9.189  1.00 45.100          H  
ATOM   5232 2HG  LYS A 330      19.149  57.723   9.649  1.00 45.100          H  
ATOM   5233 1HD  LYS A 330      17.352  57.012   8.151  1.00 45.100          H  
ATOM   5234 2HD  LYS A 330      18.322  55.627   7.619  1.00 45.100          H  
ATOM   5235 1HE  LYS A 330      18.342  54.730   9.906  1.00 45.100          H  
ATOM   5236 2HE  LYS A 330      17.426  56.136  10.482  1.00 45.100          H  
ATOM   5237 1HZ  LYS A 330      16.003  54.249  10.106  1.00 45.100          H  
ATOM   5238 2HZ  LYS A 330      15.612  55.463   9.058  1.00 45.100          H  
ATOM   5239 3HZ  LYS A 330      16.459  54.153   8.524  1.00 45.100          H  
ATOM   5240  N   VAL A 331      22.513  58.151   5.974  1.00 26.200          N  
ATOM   5241  CA  VAL A 331      23.199  58.442   4.726  1.00 25.970          C  
ATOM   5242  C   VAL A 331      22.806  57.556   3.565  1.00 25.450          C  
ATOM   5243  O   VAL A 331      22.632  56.351   3.701  1.00 25.120          O  
ATOM   5244  CB  VAL A 331      24.711  58.418   4.927  1.00 36.450          C  
ATOM   5245  CG1 VAL A 331      25.437  58.617   3.649  1.00 36.450          C  
ATOM   5246  CG2 VAL A 331      25.065  59.529   5.799  1.00 36.450          C  
ATOM   5247  H   VAL A 331      22.454  57.182   6.272  1.00 31.440          H  
ATOM   5248  HA  VAL A 331      22.937  59.460   4.450  1.00 31.160          H  
ATOM   5249  HB  VAL A 331      25.023  57.470   5.353  1.00 43.740          H  
ATOM   5250 1HG1 VAL A 331      26.501  58.620   3.865  1.00 43.740          H  
ATOM   5251 2HG1 VAL A 331      25.228  57.819   2.947  1.00 43.740          H  
ATOM   5252 3HG1 VAL A 331      25.146  59.569   3.209  1.00 43.740          H  
ATOM   5253 1HG2 VAL A 331      26.089  59.523   5.896  1.00 43.740          H  
ATOM   5254 2HG2 VAL A 331      24.747  60.463   5.330  1.00 43.740          H  
ATOM   5255 3HG2 VAL A 331      24.594  59.429   6.768  1.00 43.740          H  
ATOM   5256  N   LEU A 332      22.663  58.184   2.416  1.00 25.440          N  
ATOM   5257  CA  LEU A 332      22.304  57.511   1.199  1.00 25.040          C  
ATOM   5258  C   LEU A 332      23.507  57.412   0.268  1.00 24.940          C  
ATOM   5259  O   LEU A 332      24.324  58.333   0.156  1.00 25.280          O  
ATOM   5260  CB  LEU A 332      21.196  58.294   0.509  1.00 35.220          C  
ATOM   5261  CG  LEU A 332      19.748  58.180   1.057  1.00 35.220          C  
ATOM   5262  CD1 LEU A 332      19.592  58.980   2.381  1.00 35.220          C  
ATOM   5263  CD2 LEU A 332      18.803  58.725   0.004  1.00 35.220          C  
ATOM   5264  H   LEU A 332      22.819  59.192   2.398  1.00 30.530          H  
ATOM   5265  HA  LEU A 332      21.959  56.506   1.435  1.00 30.050          H  
ATOM   5266 1HB  LEU A 332      21.460  59.328   0.624  1.00 42.260          H  
ATOM   5267 2HB  LEU A 332      21.192  58.046  -0.553  1.00 42.260          H  
ATOM   5268  HG  LEU A 332      19.510  57.134   1.259  1.00 42.260          H  
ATOM   5269 1HD1 LEU A 332      18.564  58.894   2.730  1.00 42.260          H  
ATOM   5270 2HD1 LEU A 332      20.237  58.596   3.147  1.00 42.260          H  
ATOM   5271 3HD1 LEU A 332      19.828  60.031   2.206  1.00 42.260          H  
ATOM   5272 1HD2 LEU A 332      17.776  58.647   0.361  1.00 42.260          H  
ATOM   5273 2HD2 LEU A 332      19.038  59.771  -0.192  1.00 42.260          H  
ATOM   5274 3HD2 LEU A 332      18.910  58.150  -0.917  1.00 42.260          H  
ATOM   5275  N   TYR A 333      23.565  56.312  -0.464  1.00 24.570          N  
ATOM   5276  CA  TYR A 333      24.655  56.081  -1.396  1.00 24.540          C  
ATOM   5277  C   TYR A 333      24.106  55.566  -2.716  1.00 24.440          C  
ATOM   5278  O   TYR A 333      22.913  55.289  -2.842  1.00 24.200          O  
ATOM   5279  CB  TYR A 333      25.648  55.035  -0.859  1.00 34.370          C  
ATOM   5280  CG  TYR A 333      26.258  55.309   0.496  1.00 34.370          C  
ATOM   5281  CD1 TYR A 333      25.669  54.767   1.604  1.00 34.370          C  
ATOM   5282  CD2 TYR A 333      27.392  56.087   0.649  1.00 34.370          C  
ATOM   5283  CE1 TYR A 333      26.205  54.995   2.846  1.00 34.370          C  
ATOM   5284  CE2 TYR A 333      27.900  56.300   1.934  1.00 34.370          C  
ATOM   5285  CZ  TYR A 333      27.299  55.748   3.009  1.00 34.370          C  
ATOM   5286  OH  TYR A 333      27.763  55.950   4.292  1.00 34.370          O  
ATOM   5287  H   TYR A 333      22.852  55.601  -0.351  1.00 29.480          H  
ATOM   5288  HA  TYR A 333      25.177  57.022  -1.586  1.00 29.450          H  
ATOM   5289 1HB  TYR A 333      25.157  54.067  -0.807  1.00 41.240          H  
ATOM   5290 2HB  TYR A 333      26.460  54.949  -1.563  1.00 41.240          H  
ATOM   5291  HD1 TYR A 333      24.774  54.153   1.497  1.00 41.240          H  
ATOM   5292  HD2 TYR A 333      27.883  56.538  -0.220  1.00 41.240          H  
ATOM   5293  HE1 TYR A 333      25.764  54.588   3.706  1.00 41.240          H  
ATOM   5294  HE2 TYR A 333      28.774  56.906   2.087  1.00 41.240          H  
ATOM   5295  HH  TYR A 333      28.329  56.758   4.351  1.00 41.240          H  
ATOM   5296  N   GLY A 334      25.001  55.386  -3.667  1.00 24.710          N  
ATOM   5297  CA  GLY A 334      24.712  54.828  -4.978  1.00 24.700          C  
ATOM   5298  C   GLY A 334      26.064  54.570  -5.588  1.00 24.430          C  
ATOM   5299  O   GLY A 334      26.993  55.351  -5.370  1.00 24.320          O  
ATOM   5300  H   GLY A 334      25.957  55.662  -3.478  1.00 29.650          H  
ATOM   5301 1HA  GLY A 334      24.132  53.914  -4.906  1.00 29.640          H  
ATOM   5302 2HA  GLY A 334      24.152  55.544  -5.578  1.00 29.640          H  
ATOM   5303  N   PHE A 335      26.187  53.475  -6.323  1.00 24.420          N  
ATOM   5304  CA  PHE A 335      27.473  53.074  -6.873  1.00 24.290          C  
ATOM   5305  C   PHE A 335      27.543  52.778  -8.361  1.00 24.580          C  
ATOM   5306  O   PHE A 335      27.180  51.692  -8.829  1.00 24.780          O  
ATOM   5307  CB  PHE A 335      27.979  51.867  -6.080  1.00 34.060          C  
ATOM   5308  CG  PHE A 335      28.183  52.211  -4.647  1.00 34.060          C  
ATOM   5309  CD1 PHE A 335      27.185  52.007  -3.733  1.00 34.060          C  
ATOM   5310  CD2 PHE A 335      29.344  52.782  -4.224  1.00 34.060          C  
ATOM   5311  CE1 PHE A 335      27.339  52.376  -2.433  1.00 34.060          C  
ATOM   5312  CE2 PHE A 335      29.507  53.159  -2.936  1.00 34.060          C  
ATOM   5313  CZ  PHE A 335      28.493  52.956  -2.029  1.00 34.060          C  
ATOM   5314  H   PHE A 335      25.374  52.900  -6.469  1.00 29.300          H  
ATOM   5315  HA  PHE A 335      28.163  53.886  -6.700  1.00 29.150          H  
ATOM   5316 1HB  PHE A 335      27.252  51.056  -6.137  1.00 40.870          H  
ATOM   5317 2HB  PHE A 335      28.909  51.504  -6.489  1.00 40.870          H  
ATOM   5318  HD1 PHE A 335      26.272  51.550  -4.069  1.00 40.870          H  
ATOM   5319  HD2 PHE A 335      30.142  52.949  -4.935  1.00 40.870          H  
ATOM   5320  HE1 PHE A 335      26.541  52.215  -1.713  1.00 40.870          H  
ATOM   5321  HE2 PHE A 335      30.442  53.631  -2.641  1.00 40.870          H  
ATOM   5322  HZ  PHE A 335      28.602  53.254  -0.997  1.00 40.870          H  
ATOM   5323  N   PHE A 336      28.109  53.729  -9.078  1.00 24.690          N  
ATOM   5324  CA  PHE A 336      28.336  53.643 -10.501  1.00 25.080          C  
ATOM   5325  C   PHE A 336      29.853  53.735 -10.589  1.00 24.980          C  
ATOM   5326  O   PHE A 336      30.430  54.401  -9.735  1.00 24.860          O  
ATOM   5327  CB  PHE A 336      27.729  54.868 -11.192  1.00 34.960          C  
ATOM   5328  CG  PHE A 336      26.241  55.007 -11.004  1.00 34.960          C  
ATOM   5329  CD1 PHE A 336      25.731  55.589  -9.851  1.00 34.960          C  
ATOM   5330  CD2 PHE A 336      25.360  54.591 -11.969  1.00 34.960          C  
ATOM   5331  CE1 PHE A 336      24.373  55.733  -9.667  1.00 34.960          C  
ATOM   5332  CE2 PHE A 336      23.990  54.727 -11.792  1.00 34.960          C  
ATOM   5333  CZ  PHE A 336      23.500  55.294 -10.640  1.00 34.960          C  
ATOM   5334  H   PHE A 336      28.346  54.588  -8.608  1.00 29.630          H  
ATOM   5335  HA  PHE A 336      27.932  52.719 -10.900  1.00 30.100          H  
ATOM   5336 1HB  PHE A 336      28.212  55.775 -10.828  1.00 41.950          H  
ATOM   5337 2HB  PHE A 336      27.929  54.805 -12.270  1.00 41.950          H  
ATOM   5338  HD1 PHE A 336      26.418  55.929  -9.088  1.00 41.950          H  
ATOM   5339  HD2 PHE A 336      25.755  54.161 -12.879  1.00 41.950          H  
ATOM   5340  HE1 PHE A 336      23.990  56.190  -8.755  1.00 41.950          H  
ATOM   5341  HE2 PHE A 336      23.299  54.393 -12.559  1.00 41.950          H  
ATOM   5342  HZ  PHE A 336      22.424  55.400 -10.507  1.00 41.950          H  
ATOM   5343  N   PRO A 337      30.563  53.020 -11.469  1.00 25.120          N  
ATOM   5344  CA  PRO A 337      31.990  53.224 -11.666  1.00 25.170          C  
ATOM   5345  C   PRO A 337      32.205  54.645 -12.176  1.00 25.380          C  
ATOM   5346  O   PRO A 337      31.509  55.054 -13.109  1.00 25.600          O  
ATOM   5347  CB  PRO A 337      32.328  52.179 -12.742  1.00 37.760          C  
ATOM   5348  CG  PRO A 337      31.226  51.127 -12.616  1.00 37.760          C  
ATOM   5349  CD  PRO A 337      29.978  51.915 -12.226  1.00 37.760          C  
ATOM   5350  HA  PRO A 337      32.543  53.046 -10.739  1.00 30.200          H  
ATOM   5351 1HB  PRO A 337      32.381  52.650 -13.730  1.00 45.310          H  
ATOM   5352 2HB  PRO A 337      33.328  51.759 -12.540  1.00 45.310          H  
ATOM   5353 1HG  PRO A 337      31.112  50.599 -13.571  1.00 45.310          H  
ATOM   5354 2HG  PRO A 337      31.507  50.369 -11.869  1.00 45.310          H  
ATOM   5355 1HD  PRO A 337      29.424  52.302 -13.098  1.00 45.310          H  
ATOM   5356 2HD  PRO A 337      29.362  51.269 -11.589  1.00 45.310          H  
ATOM   5357  N   VAL A 338      33.176  55.381 -11.628  1.00 25.390          N  
ATOM   5358  CA  VAL A 338      33.468  56.726 -12.121  1.00 25.680          C  
ATOM   5359  C   VAL A 338      34.996  56.879 -12.309  1.00 25.940          C  
ATOM   5360  O   VAL A 338      35.688  57.307 -11.380  1.00 26.170          O  
ATOM   5361  CB  VAL A 338      32.876  57.797 -11.179  1.00 35.840          C  
ATOM   5362  CG1 VAL A 338      33.075  59.145 -11.807  1.00 35.840          C  
ATOM   5363  CG2 VAL A 338      31.393  57.517 -10.895  1.00 35.840          C  
ATOM   5364  H   VAL A 338      33.694  55.026 -10.822  1.00 30.470          H  
ATOM   5365  HA  VAL A 338      32.988  56.845 -13.074  1.00 30.820          H  
ATOM   5366  HB  VAL A 338      33.408  57.788 -10.237  1.00 43.000          H  
ATOM   5367 1HG1 VAL A 338      32.680  59.919 -11.173  1.00 43.000          H  
ATOM   5368 2HG1 VAL A 338      34.088  59.281 -11.941  1.00 43.000          H  
ATOM   5369 3HG1 VAL A 338      32.580  59.187 -12.769  1.00 43.000          H  
ATOM   5370 1HG2 VAL A 338      30.998  58.280 -10.231  1.00 43.000          H  
ATOM   5371 2HG2 VAL A 338      30.837  57.507 -11.809  1.00 43.000          H  
ATOM   5372 3HG2 VAL A 338      31.293  56.563 -10.413  1.00 43.000          H  
ATOM   5373  N   ALA A 339      35.502  56.421 -13.472  1.00 26.000          N  
ATOM   5374  CA  ALA A 339      36.945  56.292 -13.809  1.00 26.330          C  
ATOM   5375  C   ALA A 339      37.710  57.607 -13.944  1.00 26.100          C  
ATOM   5376  O   ALA A 339      37.226  58.561 -14.538  1.00 25.790          O  
ATOM   5377  CB  ALA A 339      37.099  55.526 -15.108  1.00 36.730          C  
ATOM   5378  H   ALA A 339      34.805  56.190 -14.186  1.00 31.200          H  
ATOM   5379  HA  ALA A 339      37.408  55.720 -13.015  1.00 31.600          H  
ATOM   5380 1HB  ALA A 339      38.161  55.387 -15.315  1.00 44.080          H  
ATOM   5381 2HB  ALA A 339      36.614  54.557 -15.016  1.00 44.080          H  
ATOM   5382 3HB  ALA A 339      36.642  56.087 -15.920  1.00 44.080          H  
ATOM   5383  N   ARG A 340      38.965  57.650 -13.505  1.00 26.370          N  
ATOM   5384  CA  ARG A 340      39.727  58.897 -13.631  1.00 26.320          C  
ATOM   5385  C   ARG A 340      40.489  59.083 -14.931  1.00 26.810          C  
ATOM   5386  O   ARG A 340      41.250  58.212 -15.358  1.00 26.920          O  
ATOM   5387  CB  ARG A 340      40.721  59.047 -12.482  1.00 36.870          C  
ATOM   5388  CG  ARG A 340      41.584  60.315 -12.554  1.00 36.870          C  
ATOM   5389  CD  ARG A 340      42.544  60.463 -11.418  1.00 36.870          C  
ATOM   5390  NE  ARG A 340      43.506  61.520 -11.740  1.00 36.870          N  
ATOM   5391  CZ  ARG A 340      44.709  61.768 -11.145  1.00 36.870          C  
ATOM   5392  NH1 ARG A 340      45.164  61.058 -10.136  1.00 36.870          N  
ATOM   5393  NH2 ARG A 340      45.447  62.769 -11.594  1.00 36.870          N  
ATOM   5394  H   ARG A 340      39.374  56.845 -13.047  1.00 31.640          H  
ATOM   5395  HA  ARG A 340      39.024  59.718 -13.569  1.00 31.580          H  
ATOM   5396 1HB  ARG A 340      40.192  59.080 -11.537  1.00 44.240          H  
ATOM   5397 2HB  ARG A 340      41.384  58.189 -12.459  1.00 44.240          H  
ATOM   5398 1HG  ARG A 340      42.187  60.312 -13.458  1.00 44.240          H  
ATOM   5399 2HG  ARG A 340      40.935  61.199 -12.562  1.00 44.240          H  
ATOM   5400 1HD  ARG A 340      42.002  60.750 -10.515  1.00 44.240          H  
ATOM   5401 2HD  ARG A 340      43.067  59.552 -11.238  1.00 44.240          H  
ATOM   5402  HE  ARG A 340      43.224  62.154 -12.502  1.00 44.240          H  
ATOM   5403 1HH1 ARG A 340      44.609  60.302  -9.711  1.00 44.240          H  
ATOM   5404 2HH1 ARG A 340      46.061  61.283  -9.730  1.00 44.240          H  
ATOM   5405 1HH2 ARG A 340      45.113  63.335 -12.364  1.00 44.240          H  
ATOM   5406 2HH2 ARG A 340      46.339  62.976 -11.166  1.00 44.240          H  
ATOM   5407  N   GLU A 341      40.275  60.248 -15.546  1.00 27.220          N  
ATOM   5408  CA  GLU A 341      40.957  60.679 -16.752  1.00 27.840          C  
ATOM   5409  C   GLU A 341      41.613  62.044 -16.487  1.00 27.960          C  
ATOM   5410  O   GLU A 341      41.025  63.102 -16.741  1.00 28.010          O  
ATOM   5411  CB  GLU A 341      39.985  60.780 -17.942  1.00 38.730          C  
ATOM   5412  CG  GLU A 341      39.337  59.450 -18.366  1.00 38.730          C  
ATOM   5413  CD  GLU A 341      38.502  59.569 -19.639  1.00 38.730          C  
ATOM   5414  OE1 GLU A 341      38.337  60.662 -20.123  1.00 38.730          O  
ATOM   5415  OE2 GLU A 341      38.060  58.559 -20.133  1.00 38.730          O  
ATOM   5416  H   GLU A 341      39.604  60.909 -15.147  1.00 32.660          H  
ATOM   5417  HA  GLU A 341      41.738  59.960 -16.995  1.00 33.410          H  
ATOM   5418 1HB  GLU A 341      39.178  61.472 -17.687  1.00 46.470          H  
ATOM   5419 2HB  GLU A 341      40.508  61.191 -18.805  1.00 46.470          H  
ATOM   5420 1HG  GLU A 341      40.119  58.708 -18.517  1.00 46.470          H  
ATOM   5421 2HG  GLU A 341      38.697  59.102 -17.552  1.00 46.470          H  
ATOM   5422  N   GLY A 342      42.838  62.044 -15.987  1.00 28.060          N  
ATOM   5423  CA  GLY A 342      43.449  63.314 -15.610  1.00 28.240          C  
ATOM   5424  C   GLY A 342      42.641  64.010 -14.508  1.00 28.010          C  
ATOM   5425  O   GLY A 342      42.419  63.444 -13.437  1.00 27.830          O  
ATOM   5426  H   GLY A 342      43.316  61.167 -15.829  1.00 33.670          H  
ATOM   5427 1HA  GLY A 342      44.469  63.140 -15.267  1.00 33.890          H  
ATOM   5428 2HA  GLY A 342      43.511  63.961 -16.484  1.00 33.890          H  
ATOM   5429  N   GLU A 343      42.214  65.247 -14.769  1.00 28.110          N  
ATOM   5430  CA  GLU A 343      41.453  66.060 -13.812  1.00 27.800          C  
ATOM   5431  C   GLU A 343      39.932  65.848 -13.834  1.00 27.340          C  
ATOM   5432  O   GLU A 343      39.203  66.512 -13.099  1.00 27.120          O  
ATOM   5433  CB  GLU A 343      41.750  67.550 -14.034  1.00 39.040          C  
ATOM   5434  CG  GLU A 343      43.171  67.995 -13.671  1.00 39.040          C  
ATOM   5435  CD  GLU A 343      43.394  69.484 -13.900  1.00 39.040          C  
ATOM   5436  OE1 GLU A 343      42.508  70.116 -14.426  1.00 39.040          O  
ATOM   5437  OE2 GLU A 343      44.435  69.988 -13.543  1.00 39.040          O  
ATOM   5438  H   GLU A 343      42.416  65.639 -15.679  1.00 33.730          H  
ATOM   5439  HA  GLU A 343      41.800  65.801 -12.812  1.00 33.360          H  
ATOM   5440 1HB  GLU A 343      41.598  67.783 -15.088  1.00 46.850          H  
ATOM   5441 2HB  GLU A 343      41.054  68.152 -13.481  1.00 46.850          H  
ATOM   5442 1HG  GLU A 343      43.344  67.772 -12.618  1.00 46.850          H  
ATOM   5443 2HG  GLU A 343      43.885  67.424 -14.259  1.00 46.850          H  
ATOM   5444  N   GLU A 344      39.435  64.952 -14.681  1.00 27.300          N  
ATOM   5445  CA  GLU A 344      37.986  64.730 -14.774  1.00 26.980          C  
ATOM   5446  C   GLU A 344      37.674  63.233 -14.635  1.00 26.630          C  
ATOM   5447  O   GLU A 344      38.574  62.406 -14.794  1.00 26.660          O  
ATOM   5448  CB  GLU A 344      37.454  65.314 -16.090  1.00 37.900          C  
ATOM   5449  CG  GLU A 344      37.748  66.834 -16.254  1.00 37.900          C  
ATOM   5450  CD  GLU A 344      37.035  67.487 -17.422  1.00 37.900          C  
ATOM   5451  OE1 GLU A 344      36.062  66.951 -17.850  1.00 37.900          O  
ATOM   5452  OE2 GLU A 344      37.452  68.541 -17.857  1.00 37.900          O  
ATOM   5453  H   GLU A 344      40.068  64.410 -15.283  1.00 32.760          H  
ATOM   5454  HA  GLU A 344      37.491  65.243 -13.953  1.00 32.380          H  
ATOM   5455 1HB  GLU A 344      37.920  64.798 -16.927  1.00 45.480          H  
ATOM   5456 2HB  GLU A 344      36.382  65.156 -16.160  1.00 45.480          H  
ATOM   5457 1HG  GLU A 344      37.485  67.345 -15.332  1.00 45.480          H  
ATOM   5458 2HG  GLU A 344      38.821  66.956 -16.393  1.00 45.480          H  
ATOM   5459  N   LEU A 345      36.434  62.870 -14.262  1.00 26.390          N  
ATOM   5460  CA  LEU A 345      36.143  61.426 -14.148  1.00 26.100          C  
ATOM   5461  C   LEU A 345      34.903  60.957 -14.932  1.00 26.390          C  
ATOM   5462  O   LEU A 345      33.912  61.671 -15.035  1.00 26.610          O  
ATOM   5463  CB  LEU A 345      36.022  60.996 -12.694  1.00 36.660          C  
ATOM   5464  CG  LEU A 345      37.237  61.202 -11.788  1.00 36.660          C  
ATOM   5465  CD1 LEU A 345      37.042  62.400 -10.948  1.00 36.660          C  
ATOM   5466  CD2 LEU A 345      37.431  59.983 -10.962  1.00 36.660          C  
ATOM   5467  H   LEU A 345      35.717  63.596 -14.144  1.00 31.670          H  
ATOM   5468  HA  LEU A 345      36.989  60.895 -14.568  1.00 31.320          H  
ATOM   5469 1HB  LEU A 345      35.149  61.460 -12.243  1.00 43.990          H  
ATOM   5470 2HB  LEU A 345      35.896  59.929 -12.727  1.00 43.990          H  
ATOM   5471  HG  LEU A 345      38.120  61.374 -12.381  1.00 43.990          H  
ATOM   5472 1HD1 LEU A 345      37.900  62.499 -10.314  1.00 43.990          H  
ATOM   5473 2HD1 LEU A 345      36.933  63.281 -11.566  1.00 43.990          H  
ATOM   5474 3HD1 LEU A 345      36.173  62.279 -10.340  1.00 43.990          H  
ATOM   5475 1HD2 LEU A 345      38.290  60.107 -10.302  1.00 43.990          H  
ATOM   5476 2HD2 LEU A 345      36.568  59.823 -10.388  1.00 43.990          H  
ATOM   5477 3HD2 LEU A 345      37.586  59.125 -11.584  1.00 43.990          H  
ATOM   5478  N   LEU A 346      34.970  59.743 -15.480  1.00 26.490          N  
ATOM   5479  CA  LEU A 346      33.930  59.178 -16.338  1.00 26.850          C  
ATOM   5480  C   LEU A 346      32.972  58.155 -15.701  1.00 26.400          C  
ATOM   5481  O   LEU A 346      33.371  57.041 -15.329  1.00 26.010          O  
ATOM   5482  CB  LEU A 346      34.656  58.535 -17.524  1.00 37.450          C  
ATOM   5483  CG  LEU A 346      33.831  57.882 -18.624  1.00 37.450          C  
ATOM   5484  CD1 LEU A 346      33.001  58.955 -19.329  1.00 37.450          C  
ATOM   5485  CD2 LEU A 346      34.777  57.208 -19.593  1.00 37.450          C  
ATOM   5486  H   LEU A 346      35.813  59.208 -15.312  1.00 31.790          H  
ATOM   5487  HA  LEU A 346      33.336  60.006 -16.694  1.00 32.220          H  
ATOM   5488 1HB  LEU A 346      35.270  59.302 -17.998  1.00 44.940          H  
ATOM   5489 2HB  LEU A 346      35.330  57.779 -17.132  1.00 44.940          H  
ATOM   5490  HG  LEU A 346      33.148  57.134 -18.209  1.00 44.940          H  
ATOM   5491 1HD1 LEU A 346      32.446  58.498 -20.129  1.00 44.940          H  
ATOM   5492 2HD1 LEU A 346      32.319  59.414 -18.641  1.00 44.940          H  
ATOM   5493 3HD1 LEU A 346      33.665  59.710 -19.748  1.00 44.940          H  
ATOM   5494 1HD2 LEU A 346      34.200  56.736 -20.397  1.00 44.940          H  
ATOM   5495 2HD2 LEU A 346      35.461  57.950 -20.020  1.00 44.940          H  
ATOM   5496 3HD2 LEU A 346      35.357  56.448 -19.070  1.00 44.940          H  
ATOM   5497  N   VAL A 347      31.685  58.535 -15.640  1.00 26.540          N  
ATOM   5498  CA  VAL A 347      30.608  57.761 -15.018  1.00 26.230          C  
ATOM   5499  C   VAL A 347      30.022  56.723 -15.974  1.00 26.870          C  
ATOM   5500  O   VAL A 347      29.535  57.068 -17.063  1.00 27.520          O  
ATOM   5501  CB  VAL A 347      29.428  58.684 -14.607  1.00 36.850          C  
ATOM   5502  CG1 VAL A 347      28.278  57.850 -13.952  1.00 36.850          C  
ATOM   5503  CG2 VAL A 347      29.904  59.812 -13.705  1.00 36.850          C  
ATOM   5504  H   VAL A 347      31.462  59.451 -16.025  1.00 31.850          H  
ATOM   5505  HA  VAL A 347      30.999  57.251 -14.145  1.00 31.480          H  
ATOM   5506  HB  VAL A 347      29.023  59.116 -15.502  1.00 44.220          H  
ATOM   5507 1HG1 VAL A 347      27.448  58.511 -13.707  1.00 44.220          H  
ATOM   5508 2HG1 VAL A 347      27.919  57.077 -14.630  1.00 44.220          H  
ATOM   5509 3HG1 VAL A 347      28.647  57.380 -13.040  1.00 44.220          H  
ATOM   5510 1HG2 VAL A 347      29.069  60.478 -13.466  1.00 44.220          H  
ATOM   5511 2HG2 VAL A 347      30.301  59.424 -12.799  1.00 44.220          H  
ATOM   5512 3HG2 VAL A 347      30.674  60.379 -14.222  1.00 44.220          H  
ATOM   5513  N   PHE A 348      30.003  55.463 -15.531  1.00 26.760          N  
ATOM   5514  CA  PHE A 348      29.471  54.349 -16.312  1.00 27.420          C  
ATOM   5515  C   PHE A 348      28.041  53.904 -15.983  1.00 27.370          C  
ATOM   5516  O   PHE A 348      27.663  53.694 -14.813  1.00 26.780          O  
ATOM   5517  CB  PHE A 348      30.355  53.110 -16.183  1.00 38.120          C  
ATOM   5518  CG  PHE A 348      29.757  51.918 -16.889  1.00 38.120          C  
ATOM   5519  CD1 PHE A 348      29.844  51.780 -18.264  1.00 38.120          C  
ATOM   5520  CD2 PHE A 348      29.069  50.951 -16.175  1.00 38.120          C  
ATOM   5521  CE1 PHE A 348      29.256  50.710 -18.897  1.00 38.120          C  
ATOM   5522  CE2 PHE A 348      28.490  49.889 -16.808  1.00 38.120          C  
ATOM   5523  CZ  PHE A 348      28.580  49.766 -18.168  1.00 38.120          C  
ATOM   5524  H   PHE A 348      30.436  55.276 -14.622  1.00 32.110          H  
ATOM   5525  HA  PHE A 348      29.485  54.657 -17.358  1.00 32.900          H  
ATOM   5526 1HB  PHE A 348      31.334  53.311 -16.610  1.00 45.750          H  
ATOM   5527 2HB  PHE A 348      30.493  52.871 -15.143  1.00 45.750          H  
ATOM   5528  HD1 PHE A 348      30.376  52.541 -18.857  1.00 45.750          H  
ATOM   5529  HD2 PHE A 348      28.984  51.049 -15.098  1.00 45.750          H  
ATOM   5530  HE1 PHE A 348      29.325  50.621 -19.984  1.00 45.750          H  
ATOM   5531  HE2 PHE A 348      27.951  49.140 -16.229  1.00 45.750          H  
ATOM   5532  HZ  PHE A 348      28.114  48.924 -18.669  1.00 45.750          H  
ATOM   5533  N   SER A 349      27.290  53.696 -17.065  1.00 28.080          N  
ATOM   5534  CA  SER A 349      25.938  53.179 -17.059  1.00 28.220          C  
ATOM   5535  C   SER A 349      25.665  52.450 -18.415  1.00 28.260          C  
ATOM   5536  O   SER A 349      26.046  52.978 -19.461  1.00 28.770          O  
ATOM   5537  CB  SER A 349      24.978  54.321 -16.843  1.00 39.450          C  
ATOM   5538  OG  SER A 349      23.656  53.883 -16.866  1.00 39.450          O  
ATOM   5539  H   SER A 349      27.680  53.952 -17.965  1.00 33.700          H  
ATOM   5540  HA  SER A 349      25.849  52.528 -16.213  1.00 33.860          H  
ATOM   5541 1HB  SER A 349      25.190  54.787 -15.879  1.00 47.340          H  
ATOM   5542 2HB  SER A 349      25.136  55.075 -17.609  1.00 47.340          H  
ATOM   5543  HG  SER A 349      23.125  54.674 -16.775  1.00 47.340          H  
ATOM   5544  N   PRO A 350      25.143  51.196 -18.426  1.00 27.930          N  
ATOM   5545  CA  PRO A 350      24.726  50.390 -19.570  1.00 28.050          C  
ATOM   5546  C   PRO A 350      23.587  50.997 -20.384  1.00 28.970          C  
ATOM   5547  O   PRO A 350      22.731  51.687 -19.833  1.00 29.270          O  
ATOM   5548  CB  PRO A 350      24.244  49.101 -18.917  1.00 42.080          C  
ATOM   5549  CG  PRO A 350      24.890  49.046 -17.626  1.00 42.080          C  
ATOM   5550  CD  PRO A 350      24.990  50.478 -17.196  1.00 42.080          C  
ATOM   5551  HA  PRO A 350      25.601  50.201 -20.212  1.00 33.660          H  
ATOM   5552 1HB  PRO A 350      23.171  49.168 -18.784  1.00 50.490          H  
ATOM   5553 2HB  PRO A 350      24.439  48.243 -19.564  1.00 50.490          H  
ATOM   5554 1HG  PRO A 350      24.267  48.445 -16.949  1.00 50.490          H  
ATOM   5555 2HG  PRO A 350      25.853  48.541 -17.693  1.00 50.490          H  
ATOM   5556 1HD  PRO A 350      24.079  50.812 -16.742  1.00 50.490          H  
ATOM   5557 2HD  PRO A 350      25.852  50.533 -16.557  1.00 50.490          H  
ATOM   5558  N   GLU A 351      23.558  50.680 -21.682  1.00 29.480          N  
ATOM   5559  CA  GLU A 351      22.515  51.092 -22.637  1.00 30.410          C  
ATOM   5560  C   GLU A 351      22.113  52.559 -22.509  1.00 31.020          C  
ATOM   5561  O   GLU A 351      20.928  52.904 -22.449  1.00 31.760          O  
ATOM   5562  CB  GLU A 351      21.275  50.202 -22.495  1.00 42.200          C  
ATOM   5563  CG  GLU A 351      21.491  48.695 -22.827  1.00 42.200          C  
ATOM   5564  CD  GLU A 351      21.715  48.380 -24.306  1.00 42.200          C  
ATOM   5565  OE1 GLU A 351      21.415  49.209 -25.128  1.00 42.200          O  
ATOM   5566  OE2 GLU A 351      22.185  47.295 -24.603  1.00 42.200          O  
ATOM   5567  H   GLU A 351      24.307  50.107 -22.043  1.00 35.380          H  
ATOM   5568  HA  GLU A 351      22.908  50.947 -23.645  1.00 36.490          H  
ATOM   5569 1HB  GLU A 351      20.910  50.262 -21.469  1.00 50.640          H  
ATOM   5570 2HB  GLU A 351      20.483  50.573 -23.143  1.00 50.640          H  
ATOM   5571 1HG  GLU A 351      22.356  48.342 -22.265  1.00 50.640          H  
ATOM   5572 2HG  GLU A 351      20.625  48.138 -22.473  1.00 50.640          H  
ATOM   5573  N   THR A 352      23.126  53.407 -22.479  1.00 30.780          N  
ATOM   5574  CA  THR A 352      23.016  54.851 -22.446  1.00 31.410          C  
ATOM   5575  C   THR A 352      24.343  55.469 -22.861  1.00 31.330          C  
ATOM   5576  O   THR A 352      25.202  54.788 -23.427  1.00 31.910          O  
ATOM   5577  CB  THR A 352      22.525  55.375 -21.090  1.00 43.720          C  
ATOM   5578  OG1 THR A 352      22.254  56.791 -21.211  1.00 43.720          O  
ATOM   5579  CG2 THR A 352      23.518  55.094 -19.999  1.00 43.720          C  
ATOM   5580  H   THR A 352      24.055  53.012 -22.496  1.00 36.940          H  
ATOM   5581  HA  THR A 352      22.274  55.152 -23.184  1.00 37.690          H  
ATOM   5582  HB  THR A 352      21.595  54.873 -20.838  1.00 52.470          H  
ATOM   5583  HG1 THR A 352      21.436  56.909 -21.718  1.00 52.470          H  
ATOM   5584 1HG2 THR A 352      23.146  55.465 -19.061  1.00 52.470          H  
ATOM   5585 2HG2 THR A 352      23.671  54.025 -19.930  1.00 52.470          H  
ATOM   5586 3HG2 THR A 352      24.445  55.555 -20.194  1.00 52.470          H  
ATOM   5587  N   GLY A 353      24.484  56.769 -22.637  1.00 30.670          N  
ATOM   5588  CA  GLY A 353      25.719  57.477 -22.959  1.00 30.600          C  
ATOM   5589  C   GLY A 353      26.628  57.441 -21.738  1.00 30.590          C  
ATOM   5590  O   GLY A 353      26.362  56.716 -20.790  1.00 30.420          O  
ATOM   5591  H   GLY A 353      23.718  57.239 -22.165  1.00 36.800          H  
ATOM   5592 1HA  GLY A 353      26.213  57.006 -23.809  1.00 36.720          H  
ATOM   5593 2HA  GLY A 353      25.497  58.508 -23.231  1.00 36.720          H  
ATOM   5594  N   GLU A 354      27.689  58.227 -21.727  1.00 30.860          N  
ATOM   5595  CA  GLU A 354      28.577  58.225 -20.563  1.00 30.990          C  
ATOM   5596  C   GLU A 354      28.813  59.662 -20.145  1.00 30.520          C  
ATOM   5597  O   GLU A 354      28.728  60.566 -20.979  1.00 30.230          O  
ATOM   5598  CB  GLU A 354      29.891  57.497 -20.843  1.00 43.330          C  
ATOM   5599  CG  GLU A 354      29.754  56.011 -21.168  1.00 43.330          C  
ATOM   5600  CD  GLU A 354      31.082  55.315 -21.374  1.00 43.330          C  
ATOM   5601  OE1 GLU A 354      32.008  55.954 -21.814  1.00 43.330          O  
ATOM   5602  OE2 GLU A 354      31.161  54.139 -21.091  1.00 43.330          O  
ATOM   5603  H   GLU A 354      27.890  58.825 -22.516  1.00 37.030          H  
ATOM   5604  HA  GLU A 354      28.088  57.714 -19.732  1.00 37.190          H  
ATOM   5605 1HB  GLU A 354      30.440  57.995 -21.640  1.00 52.000          H  
ATOM   5606 2HB  GLU A 354      30.487  57.539 -19.940  1.00 52.000          H  
ATOM   5607 1HG  GLU A 354      29.219  55.524 -20.349  1.00 52.000          H  
ATOM   5608 2HG  GLU A 354      29.152  55.900 -22.068  1.00 52.000          H  
ATOM   5609  N   VAL A 355      29.097  59.887 -18.862  1.00 30.520          N  
ATOM   5610  CA  VAL A 355      29.307  61.268 -18.425  1.00 30.160          C  
ATOM   5611  C   VAL A 355      30.688  61.569 -17.896  1.00 30.010          C  
ATOM   5612  O   VAL A 355      31.135  60.980 -16.917  1.00 30.310          O  
ATOM   5613  CB  VAL A 355      28.283  61.644 -17.328  1.00 42.370          C  
ATOM   5614  CG1 VAL A 355      28.524  63.083 -16.831  1.00 42.370          C  
ATOM   5615  CG2 VAL A 355      26.878  61.485 -17.881  1.00 42.370          C  
ATOM   5616  H   VAL A 355      29.167  59.084 -18.221  1.00 36.620          H  
ATOM   5617  HA  VAL A 355      29.134  61.922 -19.279  1.00 36.190          H  
ATOM   5618  HB  VAL A 355      28.409  60.997 -16.480  1.00 50.840          H  
ATOM   5619 1HG1 VAL A 355      27.800  63.322 -16.050  1.00 50.840          H  
ATOM   5620 2HG1 VAL A 355      29.524  63.185 -16.410  1.00 50.840          H  
ATOM   5621 3HG1 VAL A 355      28.410  63.784 -17.654  1.00 50.840          H  
ATOM   5622 1HG2 VAL A 355      26.156  61.740 -17.108  1.00 50.840          H  
ATOM   5623 2HG2 VAL A 355      26.749  62.149 -18.736  1.00 50.840          H  
ATOM   5624 3HG2 VAL A 355      26.719  60.455 -18.196  1.00 50.840          H  
ATOM   5625  N   LEU A 356      31.351  62.538 -18.513  1.00 29.600          N  
ATOM   5626  CA  LEU A 356      32.656  62.944 -18.024  1.00 29.460          C  
ATOM   5627  C   LEU A 356      32.418  64.164 -17.136  1.00 29.420          C  
ATOM   5628  O   LEU A 356      31.950  65.208 -17.603  1.00 29.670          O  
ATOM   5629  CB  LEU A 356      33.618  63.223 -19.196  1.00 41.300          C  
ATOM   5630  CG  LEU A 356      35.087  63.671 -18.847  1.00 41.300          C  
ATOM   5631  CD1 LEU A 356      35.814  62.553 -18.062  1.00 41.300          C  
ATOM   5632  CD2 LEU A 356      35.844  63.965 -20.144  1.00 41.300          C  
ATOM   5633  H   LEU A 356      30.935  62.988 -19.318  1.00 35.520          H  
ATOM   5634  HA  LEU A 356      33.067  62.154 -17.409  1.00 35.350          H  
ATOM   5635 1HB  LEU A 356      33.690  62.317 -19.795  1.00 49.560          H  
ATOM   5636 2HB  LEU A 356      33.181  64.005 -19.814  1.00 49.560          H  
ATOM   5637  HG  LEU A 356      35.062  64.575 -18.228  1.00 49.560          H  
ATOM   5638 1HD1 LEU A 356      36.831  62.863 -17.828  1.00 49.560          H  
ATOM   5639 2HD1 LEU A 356      35.297  62.368 -17.158  1.00 49.560          H  
ATOM   5640 3HD1 LEU A 356      35.852  61.640 -18.660  1.00 49.560          H  
ATOM   5641 1HD2 LEU A 356      36.862  64.282 -19.901  1.00 49.560          H  
ATOM   5642 2HD2 LEU A 356      35.881  63.064 -20.760  1.00 49.560          H  
ATOM   5643 3HD2 LEU A 356      35.337  64.761 -20.688  1.00 49.560          H  
ATOM   5644  N   GLU A 357      32.674  63.979 -15.850  1.00 29.170          N  
ATOM   5645  CA  GLU A 357      32.434  64.945 -14.797  1.00 29.170          C  
ATOM   5646  C   GLU A 357      33.603  65.882 -14.583  1.00 28.930          C  
ATOM   5647  O   GLU A 357      34.719  65.442 -14.288  1.00 28.720          O  
ATOM   5648  CB  GLU A 357      32.175  64.212 -13.486  1.00 40.840          C  
ATOM   5649  CG  GLU A 357      30.926  63.330 -13.437  1.00 40.840          C  
ATOM   5650  CD  GLU A 357      29.596  64.051 -13.527  1.00 40.840          C  
ATOM   5651  OE1 GLU A 357      29.568  65.227 -13.827  1.00 40.840          O  
ATOM   5652  OE2 GLU A 357      28.599  63.425 -13.257  1.00 40.840          O  
ATOM   5653  H   GLU A 357      33.051  63.081 -15.579  1.00 35.000          H  
ATOM   5654  HA  GLU A 357      31.564  65.541 -15.070  1.00 35.000          H  
ATOM   5655 1HB  GLU A 357      33.018  63.545 -13.296  1.00 49.010          H  
ATOM   5656 2HB  GLU A 357      32.159  64.909 -12.691  1.00 49.010          H  
ATOM   5657 1HG  GLU A 357      30.991  62.643 -14.276  1.00 49.010          H  
ATOM   5658 2HG  GLU A 357      30.952  62.740 -12.519  1.00 49.010          H  
ATOM   5659  N   ARG A 358      33.339  67.177 -14.714  1.00 29.050          N  
ATOM   5660  CA  ARG A 358      34.351  68.215 -14.586  1.00 28.930          C  
ATOM   5661  C   ARG A 358      34.470  68.754 -13.174  1.00 28.960          C  
ATOM   5662  O   ARG A 358      33.471  68.880 -12.452  1.00 29.230          O  
ATOM   5663  CB  ARG A 358      34.085  69.354 -15.556  1.00 40.550          C  
ATOM   5664  CG  ARG A 358      35.065  70.540 -15.462  1.00 40.550          C  
ATOM   5665  CD  ARG A 358      34.966  71.422 -16.637  1.00 40.550          C  
ATOM   5666  NE  ARG A 358      35.552  70.778 -17.802  1.00 40.550          N  
ATOM   5667  CZ  ARG A 358      35.414  71.138 -19.081  1.00 40.550          C  
ATOM   5668  NH1 ARG A 358      34.676  72.175 -19.446  1.00 40.550          N  
ATOM   5669  NH2 ARG A 358      36.056  70.401 -19.960  1.00 40.550          N  
ATOM   5670  H   ARG A 358      32.386  67.441 -14.928  1.00 34.860          H  
ATOM   5671  HA  ARG A 358      35.307  67.777 -14.858  1.00 34.720          H  
ATOM   5672 1HB  ARG A 358      34.128  68.966 -16.575  1.00 48.660          H  
ATOM   5673 2HB  ARG A 358      33.080  69.742 -15.394  1.00 48.660          H  
ATOM   5674 1HG  ARG A 358      34.854  71.137 -14.572  1.00 48.660          H  
ATOM   5675 2HG  ARG A 358      36.091  70.165 -15.422  1.00 48.660          H  
ATOM   5676 1HD  ARG A 358      33.917  71.631 -16.841  1.00 48.660          H  
ATOM   5677 2HD  ARG A 358      35.503  72.352 -16.445  1.00 48.660          H  
ATOM   5678  HE  ARG A 358      36.160  69.959 -17.643  1.00 48.660          H  
ATOM   5679 1HH1 ARG A 358      34.195  72.726 -18.752  1.00 48.660          H  
ATOM   5680 2HH1 ARG A 358      34.595  72.420 -20.423  1.00 48.660          H  
ATOM   5681 1HH2 ARG A 358      36.615  69.609 -19.590  1.00 48.660          H  
ATOM   5682 2HH2 ARG A 358      36.007  70.599 -20.945  1.00 48.660          H  
ATOM   5683  N   PHE A 359      35.706  69.053 -12.791  1.00 28.780          N  
ATOM   5684  CA  PHE A 359      36.008  69.593 -11.485  1.00 28.910          C  
ATOM   5685  C   PHE A 359      36.766  70.899 -11.526  1.00 29.020          C  
ATOM   5686  O   PHE A 359      37.536  71.165 -12.449  1.00 28.950          O  
ATOM   5687  CB  PHE A 359      36.769  68.553 -10.688  1.00 40.420          C  
ATOM   5688  CG  PHE A 359      35.923  67.395 -10.381  1.00 40.420          C  
ATOM   5689  CD1 PHE A 359      35.793  66.357 -11.281  1.00 40.420          C  
ATOM   5690  CD2 PHE A 359      35.224  67.342  -9.204  1.00 40.420          C  
ATOM   5691  CE1 PHE A 359      34.962  65.313 -11.017  1.00 40.420          C  
ATOM   5692  CE2 PHE A 359      34.407  66.297  -8.937  1.00 40.420          C  
ATOM   5693  CZ  PHE A 359      34.266  65.287  -9.849  1.00 40.420          C  
ATOM   5694  H   PHE A 359      36.470  68.899 -13.439  1.00 34.540          H  
ATOM   5695  HA  PHE A 359      35.068  69.779 -10.985  1.00 34.690          H  
ATOM   5696 1HB  PHE A 359      37.604  68.195 -11.270  1.00 48.510          H  
ATOM   5697 2HB  PHE A 359      37.146  68.990  -9.787  1.00 48.510          H  
ATOM   5698  HD1 PHE A 359      36.344  66.387 -12.224  1.00 48.510          H  
ATOM   5699  HD2 PHE A 359      35.317  68.149  -8.485  1.00 48.510          H  
ATOM   5700  HE1 PHE A 359      34.849  64.512 -11.746  1.00 48.510          H  
ATOM   5701  HE2 PHE A 359      33.842  66.264  -8.001  1.00 48.510          H  
ATOM   5702  HZ  PHE A 359      33.591  64.477  -9.633  1.00 48.510          H  
ATOM   5703  N   ARG A 360      36.547  71.713 -10.506  1.00 29.270          N  
ATOM   5704  CA  ARG A 360      37.245  72.972 -10.372  1.00 29.460          C  
ATOM   5705  C   ARG A 360      38.279  72.911  -9.269  1.00 29.310          C  
ATOM   5706  O   ARG A 360      37.937  72.806  -8.096  1.00 29.420          O  
ATOM   5707  CB  ARG A 360      36.267  74.093 -10.058  1.00 41.170          C  
ATOM   5708  CG  ARG A 360      35.187  74.368 -11.105  1.00 41.170          C  
ATOM   5709  CD  ARG A 360      35.743  75.025 -12.314  1.00 41.170          C  
ATOM   5710  NE  ARG A 360      34.699  75.517 -13.225  1.00 41.170          N  
ATOM   5711  CZ  ARG A 360      34.944  76.136 -14.407  1.00 41.170          C  
ATOM   5712  NH1 ARG A 360      36.190  76.300 -14.822  1.00 41.170          N  
ATOM   5713  NH2 ARG A 360      33.942  76.588 -15.151  1.00 41.170          N  
ATOM   5714  H   ARG A 360      35.886  71.440  -9.789  1.00 35.120          H  
ATOM   5715  HA  ARG A 360      37.757  73.190 -11.307  1.00 35.350          H  
ATOM   5716 1HB  ARG A 360      35.755  73.867  -9.123  1.00 49.400          H  
ATOM   5717 2HB  ARG A 360      36.818  75.020  -9.905  1.00 49.400          H  
ATOM   5718 1HG  ARG A 360      34.732  73.430 -11.410  1.00 49.400          H  
ATOM   5719 2HG  ARG A 360      34.433  75.008 -10.679  1.00 49.400          H  
ATOM   5720 1HD  ARG A 360      36.362  75.868 -12.012  1.00 49.400          H  
ATOM   5721 2HD  ARG A 360      36.348  74.299 -12.857  1.00 49.400          H  
ATOM   5722  HE  ARG A 360      33.723  75.395 -12.947  1.00 49.400          H  
ATOM   5723 1HH1 ARG A 360      36.960  75.963 -14.266  1.00 49.400          H  
ATOM   5724 2HH1 ARG A 360      36.373  76.764 -15.700  1.00 49.400          H  
ATOM   5725 1HH2 ARG A 360      32.958  76.504 -14.825  1.00 49.400          H  
ATOM   5726 2HH2 ARG A 360      34.124  77.053 -16.022  1.00 49.400          H  
ATOM   5727  N   PHE A 361      39.548  73.000  -9.655  1.00 29.160          N  
ATOM   5728  CA  PHE A 361      40.699  72.923  -8.753  1.00 28.930          C  
ATOM   5729  C   PHE A 361      41.389  74.291  -8.501  1.00 29.580          C  
ATOM   5730  O   PHE A 361      42.496  74.485  -9.023  1.00 29.710          O  
ATOM   5731  CB  PHE A 361      41.750  72.017  -9.382  1.00 40.590          C  
ATOM   5732  CG  PHE A 361      41.420  70.562  -9.606  1.00 40.590          C  
ATOM   5733  CD1 PHE A 361      40.590  70.151 -10.639  1.00 40.590          C  
ATOM   5734  CD2 PHE A 361      42.039  69.585  -8.845  1.00 40.590          C  
ATOM   5735  CE1 PHE A 361      40.375  68.826 -10.866  1.00 40.590          C  
ATOM   5736  CE2 PHE A 361      41.819  68.245  -9.101  1.00 40.590          C  
ATOM   5737  CZ  PHE A 361      40.986  67.881 -10.108  1.00 40.590          C  
ATOM   5738  H   PHE A 361      39.724  73.097 -10.646  1.00 34.990          H  
ATOM   5739  HA  PHE A 361      40.378  72.488  -7.810  1.00 34.720          H  
ATOM   5740 1HB  PHE A 361      42.049  72.434 -10.343  1.00 48.710          H  
ATOM   5741 2HB  PHE A 361      42.607  72.041  -8.738  1.00 48.710          H  
ATOM   5742  HD1 PHE A 361      40.108  70.879 -11.286  1.00 48.710          H  
ATOM   5743  HD2 PHE A 361      42.715  69.885  -8.047  1.00 48.710          H  
ATOM   5744  HE1 PHE A 361      39.729  68.520 -11.684  1.00 48.710          H  
ATOM   5745  HE2 PHE A 361      42.311  67.474  -8.509  1.00 48.710          H  
ATOM   5746  HZ  PHE A 361      40.820  66.840 -10.321  1.00 48.710          H  
ATOM   5747  N   PRO A 362      40.781  75.270  -7.767  1.00 30.080          N  
ATOM   5748  CA  PRO A 362      41.312  76.614  -7.510  1.00 30.780          C  
ATOM   5749  C   PRO A 362      42.587  76.630  -6.671  1.00 30.800          C  
ATOM   5750  O   PRO A 362      43.345  77.604  -6.695  1.00 30.870          O  
ATOM   5751  CB  PRO A 362      40.167  77.291  -6.744  1.00 46.170          C  
ATOM   5752  CG  PRO A 362      39.405  76.156  -6.113  1.00 46.170          C  
ATOM   5753  CD  PRO A 362      39.495  75.031  -7.096  1.00 46.170          C  
ATOM   5754  HA  PRO A 362      41.485  77.119  -8.474  1.00 36.940          H  
ATOM   5755 1HB  PRO A 362      40.576  77.989  -5.997  1.00 55.400          H  
ATOM   5756 2HB  PRO A 362      39.552  77.885  -7.434  1.00 55.400          H  
ATOM   5757 1HG  PRO A 362      39.825  75.899  -5.126  1.00 55.400          H  
ATOM   5758 2HG  PRO A 362      38.368  76.442  -5.936  1.00 55.400          H  
ATOM   5759 1HD  PRO A 362      39.473  74.076  -6.555  1.00 55.400          H  
ATOM   5760 2HD  PRO A 362      38.670  75.140  -7.798  1.00 55.400          H  
ATOM   5761  N   ARG A 363      42.808  75.549  -5.927  1.00 30.830          N  
ATOM   5762  CA  ARG A 363      43.966  75.395  -5.067  1.00 30.880          C  
ATOM   5763  C   ARG A 363      44.407  73.950  -5.195  1.00 30.800          C  
ATOM   5764  O   ARG A 363      43.568  73.048  -5.252  1.00 30.830          O  
ATOM   5765  CB  ARG A 363      43.623  75.708  -3.615  1.00 43.210          C  
ATOM   5766  CG  ARG A 363      43.172  77.143  -3.319  1.00 43.210          C  
ATOM   5767  CD  ARG A 363      44.270  78.136  -3.454  1.00 43.210          C  
ATOM   5768  NE  ARG A 363      43.831  79.462  -3.060  1.00 43.210          N  
ATOM   5769  CZ  ARG A 363      43.178  80.345  -3.853  1.00 43.210          C  
ATOM   5770  NH1 ARG A 363      42.871  80.055  -5.108  1.00 43.210          N  
ATOM   5771  NH2 ARG A 363      42.838  81.528  -3.357  1.00 43.210          N  
ATOM   5772  H   ARG A 363      42.150  74.786  -5.962  1.00 37.000          H  
ATOM   5773  HA  ARG A 363      44.772  76.039  -5.416  1.00 37.060          H  
ATOM   5774 1HB  ARG A 363      42.824  75.045  -3.285  1.00 51.850          H  
ATOM   5775 2HB  ARG A 363      44.494  75.512  -2.990  1.00 51.850          H  
ATOM   5776 1HG  ARG A 363      42.360  77.419  -3.982  1.00 51.850          H  
ATOM   5777 2HG  ARG A 363      42.816  77.191  -2.292  1.00 51.850          H  
ATOM   5778 1HD  ARG A 363      45.096  77.847  -2.806  1.00 51.850          H  
ATOM   5779 2HD  ARG A 363      44.621  78.182  -4.480  1.00 51.850          H  
ATOM   5780  HE  ARG A 363      44.033  79.750  -2.111  1.00 51.850          H  
ATOM   5781 1HH1 ARG A 363      43.119  79.144  -5.537  1.00 51.850          H  
ATOM   5782 2HH1 ARG A 363      42.386  80.732  -5.674  1.00 51.850          H  
ATOM   5783 1HH2 ARG A 363      43.067  81.759  -2.399  1.00 51.850          H  
ATOM   5784 2HH2 ARG A 363      42.351  82.199  -3.932  1.00 51.850          H  
ATOM   5785  N   GLN A 364      45.710  73.709  -5.221  1.00 30.780          N  
ATOM   5786  CA  GLN A 364      46.199  72.343  -5.355  1.00 30.790          C  
ATOM   5787  C   GLN A 364      47.353  72.045  -4.412  1.00 30.820          C  
ATOM   5788  O   GLN A 364      48.061  72.950  -3.971  1.00 30.770          O  
ATOM   5789  CB  GLN A 364      46.566  72.058  -6.820  1.00 43.100          C  
ATOM   5790  CG  GLN A 364      45.341  72.161  -7.770  1.00 43.100          C  
ATOM   5791  CD  GLN A 364      45.616  71.822  -9.226  1.00 43.100          C  
ATOM   5792  OE1 GLN A 364      46.472  70.982  -9.524  1.00 43.100          O  
ATOM   5793  NE2 GLN A 364      44.883  72.482 -10.134  1.00 43.100          N  
ATOM   5794  H   GLN A 364      46.369  74.475  -5.154  1.00 36.940          H  
ATOM   5795  HA  GLN A 364      45.391  71.663  -5.085  1.00 36.950          H  
ATOM   5796 1HB  GLN A 364      47.322  72.766  -7.154  1.00 51.720          H  
ATOM   5797 2HB  GLN A 364      46.990  71.056  -6.903  1.00 51.720          H  
ATOM   5798 1HG  GLN A 364      44.567  71.492  -7.401  1.00 51.720          H  
ATOM   5799 2HG  GLN A 364      44.972  73.184  -7.765  1.00 51.720          H  
ATOM   5800 1HE2 GLN A 364      45.017  72.305 -11.119  1.00 51.720          H  
ATOM   5801 2HE2 GLN A 364      44.162  73.164  -9.827  1.00 51.720          H  
ATOM   5802  N   LYS A 365      47.521  70.763  -4.110  1.00 30.990          N  
ATOM   5803  CA  LYS A 365      48.575  70.256  -3.244  1.00 31.130          C  
ATOM   5804  C   LYS A 365      49.283  69.105  -3.968  1.00 31.570          C  
ATOM   5805  O   LYS A 365      48.670  68.413  -4.773  1.00 31.840          O  
ATOM   5806  CB  LYS A 365      47.978  69.840  -1.881  1.00 43.530          C  
ATOM   5807  CG  LYS A 365      48.960  69.233  -0.849  1.00 43.530          C  
ATOM   5808  CD  LYS A 365      49.909  70.260  -0.216  1.00 43.530          C  
ATOM   5809  CE  LYS A 365      50.878  69.574   0.773  1.00 43.530          C  
ATOM   5810  NZ  LYS A 365      51.858  70.540   1.373  1.00 43.530          N  
ATOM   5811  H   LYS A 365      46.884  70.092  -4.521  1.00 37.190          H  
ATOM   5812  HA  LYS A 365      49.303  71.049  -3.079  1.00 37.360          H  
ATOM   5813 1HB  LYS A 365      47.531  70.719  -1.409  1.00 52.230          H  
ATOM   5814 2HB  LYS A 365      47.170  69.134  -2.036  1.00 52.230          H  
ATOM   5815 1HG  LYS A 365      48.365  68.788  -0.062  1.00 52.230          H  
ATOM   5816 2HG  LYS A 365      49.539  68.452  -1.277  1.00 52.230          H  
ATOM   5817 1HD  LYS A 365      50.486  70.767  -0.982  1.00 52.230          H  
ATOM   5818 2HD  LYS A 365      49.319  71.003   0.326  1.00 52.230          H  
ATOM   5819 1HE  LYS A 365      50.309  69.111   1.567  1.00 52.230          H  
ATOM   5820 2HE  LYS A 365      51.430  68.797   0.242  1.00 52.230          H  
ATOM   5821 1HZ  LYS A 365      52.470  70.046   2.009  1.00 52.230          H  
ATOM   5822 2HZ  LYS A 365      52.408  70.965   0.640  1.00 52.230          H  
ATOM   5823 3HZ  LYS A 365      51.363  71.261   1.879  1.00 52.230          H  
ATOM   5824  N   GLY A 366      50.580  68.916  -3.702  1.00 31.730          N  
ATOM   5825  CA  GLY A 366      51.388  67.864  -4.340  1.00 32.250          C  
ATOM   5826  C   GLY A 366      51.188  66.437  -3.802  1.00 31.920          C  
ATOM   5827  O   GLY A 366      51.820  65.497  -4.281  1.00 31.570          O  
ATOM   5828  H   GLY A 366      51.034  69.539  -3.052  1.00 38.080          H  
ATOM   5829 1HA  GLY A 366      51.177  67.867  -5.409  1.00 38.700          H  
ATOM   5830 2HA  GLY A 366      52.440  68.129  -4.241  1.00 38.700          H  
ATOM   5831  N   GLY A 367      50.329  66.276  -2.813  1.00 32.100          N  
ATOM   5832  CA  GLY A 367      50.041  64.975  -2.232  1.00 31.890          C  
ATOM   5833  C   GLY A 367      49.045  65.104  -1.091  1.00 31.250          C  
ATOM   5834  O   GLY A 367      49.080  66.047  -0.298  1.00 31.150          O  
ATOM   5835  H   GLY A 367      49.843  67.088  -2.475  1.00 38.520          H  
ATOM   5836 1HA  GLY A 367      49.639  64.315  -3.001  1.00 38.270          H  
ATOM   5837 2HA  GLY A 367      50.963  64.525  -1.869  1.00 38.270          H  
ATOM   5838  N   GLY A 368      48.200  64.093  -0.952  1.00 30.900          N  
ATOM   5839  CA  GLY A 368      47.138  64.056   0.058  1.00 30.310          C  
ATOM   5840  C   GLY A 368      47.582  63.646   1.451  1.00 30.010          C  
ATOM   5841  O   GLY A 368      47.060  62.669   1.997  1.00 30.140          O  
ATOM   5842  H   GLY A 368      48.265  63.327  -1.609  1.00 37.080          H  
ATOM   5843 1HA  GLY A 368      46.655  65.032   0.107  1.00 36.370          H  
ATOM   5844 2HA  GLY A 368      46.386  63.358  -0.282  1.00 36.370          H  
ATOM   5845  N   LEU A 369      48.518  64.402   2.007  1.00 29.690          N  
ATOM   5846  CA  LEU A 369      49.111  64.143   3.318  1.00 29.440          C  
ATOM   5847  C   LEU A 369      48.181  64.632   4.410  1.00 29.470          C  
ATOM   5848  O   LEU A 369      47.493  65.625   4.218  1.00 29.620          O  
ATOM   5849  CB  LEU A 369      50.449  64.878   3.446  1.00 41.320          C  
ATOM   5850  CG  LEU A 369      51.709  64.187   2.857  1.00 41.320          C  
ATOM   5851  CD1 LEU A 369      51.618  64.112   1.312  1.00 41.320          C  
ATOM   5852  CD2 LEU A 369      52.934  64.973   3.299  1.00 41.320          C  
ATOM   5853  H   LEU A 369      48.845  65.188   1.437  1.00 35.630          H  
ATOM   5854  HA  LEU A 369      49.263  63.070   3.437  1.00 35.330          H  
ATOM   5855 1HB  LEU A 369      50.347  65.837   2.936  1.00 49.580          H  
ATOM   5856 2HB  LEU A 369      50.634  65.081   4.496  1.00 49.580          H  
ATOM   5857  HG  LEU A 369      51.783  63.168   3.240  1.00 49.580          H  
ATOM   5858 1HD1 LEU A 369      52.514  63.631   0.923  1.00 49.580          H  
ATOM   5859 2HD1 LEU A 369      50.757  63.532   1.010  1.00 49.580          H  
ATOM   5860 3HD1 LEU A 369      51.542  65.119   0.900  1.00 49.580          H  
ATOM   5861 1HD2 LEU A 369      53.833  64.495   2.907  1.00 49.580          H  
ATOM   5862 2HD2 LEU A 369      52.871  65.992   2.919  1.00 49.580          H  
ATOM   5863 3HD2 LEU A 369      52.983  64.993   4.389  1.00 49.580          H  
ATOM   5864  N   SER A 370      48.178  63.988   5.576  1.00 29.420          N  
ATOM   5865  CA  SER A 370      47.281  64.476   6.619  1.00 29.490          C  
ATOM   5866  C   SER A 370      47.710  64.258   8.053  1.00 29.140          C  
ATOM   5867  O   SER A 370      48.312  63.234   8.412  1.00 28.890          O  
ATOM   5868  CB  SER A 370      45.923  63.874   6.471  1.00 41.260          C  
ATOM   5869  OG  SER A 370      45.070  64.358   7.480  1.00 41.260          O  
ATOM   5870  H   SER A 370      48.748  63.164   5.714  1.00 35.300          H  
ATOM   5871  HA  SER A 370      47.179  65.553   6.479  1.00 35.390          H  
ATOM   5872 1HB  SER A 370      45.535  64.112   5.531  1.00 49.510          H  
ATOM   5873 2HB  SER A 370      45.997  62.793   6.517  1.00 49.510          H  
ATOM   5874  HG  SER A 370      44.179  64.104   7.199  1.00 49.510          H  
ATOM   5875  N   LEU A 371      47.307  65.227   8.867  1.00 29.220          N  
ATOM   5876  CA  LEU A 371      47.540  65.285  10.298  1.00 29.020          C  
ATOM   5877  C   LEU A 371      46.933  64.107  11.026  1.00 28.780          C  
ATOM   5878  O   LEU A 371      47.385  63.758  12.106  1.00 28.650          O  
ATOM   5879  CB  LEU A 371      47.006  66.611  10.847  1.00 40.710          C  
ATOM   5880  CG  LEU A 371      47.787  67.884  10.425  1.00 40.710          C  
ATOM   5881  CD1 LEU A 371      47.021  69.105  10.884  1.00 40.710          C  
ATOM   5882  CD2 LEU A 371      49.194  67.889  11.064  1.00 40.710          C  
ATOM   5883  H   LEU A 371      46.799  65.987   8.435  1.00 35.060          H  
ATOM   5884  HA  LEU A 371      48.608  65.239  10.464  1.00 34.820          H  
ATOM   5885 1HB  LEU A 371      46.014  66.733  10.476  1.00 48.850          H  
ATOM   5886 2HB  LEU A 371      46.950  66.569  11.923  1.00 48.850          H  
ATOM   5887  HG  LEU A 371      47.876  67.915   9.341  1.00 48.850          H  
ATOM   5888 1HD1 LEU A 371      47.557  70.004  10.583  1.00 48.850          H  
ATOM   5889 2HD1 LEU A 371      46.025  69.110  10.434  1.00 48.850          H  
ATOM   5890 3HD1 LEU A 371      46.938  69.082  11.960  1.00 48.850          H  
ATOM   5891 1HD2 LEU A 371      49.717  68.796  10.763  1.00 48.850          H  
ATOM   5892 2HD2 LEU A 371      49.098  67.876  12.146  1.00 48.850          H  
ATOM   5893 3HD2 LEU A 371      49.778  67.035  10.747  1.00 48.850          H  
ATOM   5894  N   VAL A 372      45.969  63.424  10.428  1.00 28.830          N  
ATOM   5895  CA  VAL A 372      45.406  62.262  11.118  1.00 28.710          C  
ATOM   5896  C   VAL A 372      46.485  61.202  11.401  1.00 28.540          C  
ATOM   5897  O   VAL A 372      46.299  60.360  12.284  1.00 28.460          O  
ATOM   5898  CB  VAL A 372      44.273  61.607  10.304  1.00 40.240          C  
ATOM   5899  CG1 VAL A 372      43.143  62.573  10.132  1.00 40.240          C  
ATOM   5900  CG2 VAL A 372      44.800  61.149   8.948  1.00 40.240          C  
ATOM   5901  H   VAL A 372      45.638  63.731   9.515  1.00 34.600          H  
ATOM   5902  HA  VAL A 372      44.997  62.591  12.070  1.00 34.450          H  
ATOM   5903  HB  VAL A 372      43.896  60.759  10.851  1.00 48.290          H  
ATOM   5904 1HG1 VAL A 372      42.345  62.104   9.590  1.00 48.290          H  
ATOM   5905 2HG1 VAL A 372      42.776  62.877  11.109  1.00 48.290          H  
ATOM   5906 3HG1 VAL A 372      43.485  63.434   9.587  1.00 48.290          H  
ATOM   5907 1HG2 VAL A 372      44.025  60.697   8.381  1.00 48.290          H  
ATOM   5908 2HG2 VAL A 372      45.172  61.982   8.415  1.00 48.290          H  
ATOM   5909 3HG2 VAL A 372      45.592  60.420   9.069  1.00 48.290          H  
ATOM   5910  N   ASP A 373      47.574  61.197  10.604  1.00 28.580          N  
ATOM   5911  CA  ASP A 373      48.683  60.284  10.808  1.00 28.530          C  
ATOM   5912  C   ASP A 373      49.890  60.981  11.446  1.00 28.350          C  
ATOM   5913  O   ASP A 373      50.630  60.382  12.238  1.00 28.260          O  
ATOM   5914  CB  ASP A 373      49.077  59.639   9.489  1.00 39.960          C  
ATOM   5915  CG  ASP A 373      47.951  58.786   8.917  1.00 39.960          C  
ATOM   5916  OD1 ASP A 373      47.443  57.905   9.616  1.00 39.960          O  
ATOM   5917  OD2 ASP A 373      47.604  59.010   7.788  1.00 39.960          O  
ATOM   5918  H   ASP A 373      47.647  61.889   9.855  1.00 34.300          H  
ATOM   5919  HA  ASP A 373      48.357  59.498  11.487  1.00 34.240          H  
ATOM   5920 1HB  ASP A 373      49.327  60.427   8.768  1.00 47.950          H  
ATOM   5921 2HB  ASP A 373      49.966  59.026   9.628  1.00 47.950          H  
ATOM   5922  N   TYR A 374      50.094  62.265  11.111  1.00 28.400          N  
ATOM   5923  CA  TYR A 374      51.284  62.984  11.594  1.00 28.350          C  
ATOM   5924  C   TYR A 374      51.067  63.706  12.930  1.00 28.140          C  
ATOM   5925  O   TYR A 374      52.011  64.232  13.525  1.00 28.310          O  
ATOM   5926  CB  TYR A 374      51.737  64.023  10.565  1.00 39.710          C  
ATOM   5927  CG  TYR A 374      52.129  63.446   9.231  1.00 39.710          C  
ATOM   5928  CD1 TYR A 374      51.363  63.738   8.117  1.00 39.710          C  
ATOM   5929  CD2 TYR A 374      53.230  62.613   9.114  1.00 39.710          C  
ATOM   5930  CE1 TYR A 374      51.691  63.211   6.891  1.00 39.710          C  
ATOM   5931  CE2 TYR A 374      53.558  62.083   7.881  1.00 39.710          C  
ATOM   5932  CZ  TYR A 374      52.791  62.383   6.773  1.00 39.710          C  
ATOM   5933  OH  TYR A 374      53.115  61.857   5.546  1.00 39.710          O  
ATOM   5934  H   TYR A 374      49.455  62.705  10.446  1.00 34.080          H  
ATOM   5935  HA  TYR A 374      52.081  62.257  11.743  1.00 34.020          H  
ATOM   5936 1HB  TYR A 374      50.936  64.738  10.402  1.00 47.650          H  
ATOM   5937 2HB  TYR A 374      52.588  64.574  10.959  1.00 47.650          H  
ATOM   5938  HD1 TYR A 374      50.502  64.391   8.210  1.00 47.650          H  
ATOM   5939  HD2 TYR A 374      53.834  62.375   9.989  1.00 47.650          H  
ATOM   5940  HE1 TYR A 374      51.091  63.442   6.023  1.00 47.650          H  
ATOM   5941  HE2 TYR A 374      54.425  61.427   7.784  1.00 47.650          H  
ATOM   5942  HH  TYR A 374      53.876  61.277   5.636  1.00 47.650          H  
ATOM   5943  N   PHE A 375      49.830  63.720  13.389  1.00 27.870          N  
ATOM   5944  CA  PHE A 375      49.386  64.374  14.602  1.00 27.720          C  
ATOM   5945  C   PHE A 375      48.194  63.592  15.153  1.00 27.450          C  
ATOM   5946  O   PHE A 375      47.807  62.568  14.590  1.00 27.360          O  
ATOM   5947  CB  PHE A 375      49.038  65.827  14.263  1.00 38.870          C  
ATOM   5948  CG  PHE A 375      48.508  66.656  15.360  1.00 38.870          C  
ATOM   5949  CD1 PHE A 375      49.336  67.136  16.352  1.00 38.870          C  
ATOM   5950  CD2 PHE A 375      47.163  66.975  15.397  1.00 38.870          C  
ATOM   5951  CE1 PHE A 375      48.826  67.904  17.368  1.00 38.870          C  
ATOM   5952  CE2 PHE A 375      46.659  67.741  16.411  1.00 38.870          C  
ATOM   5953  CZ  PHE A 375      47.485  68.204  17.395  1.00 38.870          C  
ATOM   5954  H   PHE A 375      49.102  63.289  12.829  1.00 33.440          H  
ATOM   5955  HA  PHE A 375      50.191  64.354  15.335  1.00 33.260          H  
ATOM   5956 1HB  PHE A 375      49.931  66.316  13.877  1.00 46.640          H  
ATOM   5957 2HB  PHE A 375      48.316  65.819  13.477  1.00 46.640          H  
ATOM   5958  HD1 PHE A 375      50.403  66.898  16.329  1.00 46.640          H  
ATOM   5959  HD2 PHE A 375      46.503  66.601  14.611  1.00 46.640          H  
ATOM   5960  HE1 PHE A 375      49.485  68.279  18.153  1.00 46.640          H  
ATOM   5961  HE2 PHE A 375      45.608  67.985  16.443  1.00 46.640          H  
ATOM   5962  HZ  PHE A 375      47.079  68.814  18.201  1.00 46.640          H  
ATOM   5963  N   ARG A 376      47.635  64.024  16.276  1.00 27.410          N  
ATOM   5964  CA  ARG A 376      46.482  63.340  16.832  1.00 27.250          C  
ATOM   5965  C   ARG A 376      45.339  64.343  17.077  1.00 27.370          C  
ATOM   5966  O   ARG A 376      45.215  64.861  18.186  1.00 27.670          O  
ATOM   5967  CB  ARG A 376      46.880  62.636  18.121  1.00 38.210          C  
ATOM   5968  CG  ARG A 376      47.943  61.521  17.917  1.00 38.210          C  
ATOM   5969  CD  ARG A 376      47.415  60.319  17.191  1.00 38.210          C  
ATOM   5970  NE  ARG A 376      48.439  59.297  17.018  1.00 38.210          N  
ATOM   5971  CZ  ARG A 376      49.294  59.208  15.953  1.00 38.210          C  
ATOM   5972  NH1 ARG A 376      49.267  60.084  14.951  1.00 38.210          N  
ATOM   5973  NH2 ARG A 376      50.169  58.215  15.912  1.00 38.210          N  
ATOM   5974  H   ARG A 376      47.993  64.857  16.727  1.00 32.890          H  
ATOM   5975  HA  ARG A 376      46.161  62.581  16.140  1.00 32.700          H  
ATOM   5976 1HB  ARG A 376      47.286  63.361  18.825  1.00 45.860          H  
ATOM   5977 2HB  ARG A 376      46.000  62.184  18.579  1.00 45.860          H  
ATOM   5978 1HG  ARG A 376      48.789  61.910  17.362  1.00 45.860          H  
ATOM   5979 2HG  ARG A 376      48.288  61.187  18.893  1.00 45.860          H  
ATOM   5980 1HD  ARG A 376      46.604  59.886  17.775  1.00 45.860          H  
ATOM   5981 2HD  ARG A 376      47.042  60.581  16.212  1.00 45.860          H  
ATOM   5982  HE  ARG A 376      48.517  58.593  17.740  1.00 45.860          H  
ATOM   5983 1HH1 ARG A 376      48.599  60.869  14.927  1.00 45.860          H  
ATOM   5984 2HH1 ARG A 376      49.911  59.994  14.147  1.00 45.860          H  
ATOM   5985 1HH2 ARG A 376      50.205  57.536  16.659  1.00 45.860          H  
ATOM   5986 2HH2 ARG A 376      50.786  58.129  15.117  1.00 45.860          H  
ATOM   5987  N   PRO A 377      44.519  64.649  16.043  1.00 27.230          N  
ATOM   5988  CA  PRO A 377      43.462  65.645  16.036  1.00 27.550          C  
ATOM   5989  C   PRO A 377      42.242  65.192  16.813  1.00 27.570          C  
ATOM   5990  O   PRO A 377      41.989  63.992  16.921  1.00 27.680          O  
ATOM   5991  CB  PRO A 377      43.141  65.767  14.540  1.00 41.330          C  
ATOM   5992  CG  PRO A 377      43.453  64.417  13.967  1.00 41.330          C  
ATOM   5993  CD  PRO A 377      44.627  63.904  14.761  1.00 41.330          C  
ATOM   5994  HA  PRO A 377      43.841  66.590  16.441  1.00 33.060          H  
ATOM   5995 1HB  PRO A 377      42.082  66.065  14.408  1.00 49.590          H  
ATOM   5996 2HB  PRO A 377      43.748  66.539  14.091  1.00 49.590          H  
ATOM   5997 1HG  PRO A 377      42.573  63.757  14.038  1.00 49.590          H  
ATOM   5998 2HG  PRO A 377      43.693  64.507  12.905  1.00 49.590          H  
ATOM   5999 1HD  PRO A 377      44.459  62.828  14.903  1.00 49.590          H  
ATOM   6000 2HD  PRO A 377      45.572  64.121  14.237  1.00 49.590          H  
ATOM   6001  N   ARG A 378      41.455  66.151  17.294  1.00 27.560          N  
ATOM   6002  CA  ARG A 378      40.168  65.847  17.900  1.00 27.640          C  
ATOM   6003  C   ARG A 378      39.129  65.700  16.797  1.00 27.530          C  
ATOM   6004  O   ARG A 378      39.206  66.383  15.774  1.00 27.310          O  
ATOM   6005  CB  ARG A 378      39.751  66.932  18.892  1.00 38.660          C  
ATOM   6006  CG  ARG A 378      38.426  66.667  19.615  1.00 38.660          C  
ATOM   6007  CD  ARG A 378      38.135  67.633  20.693  1.00 38.660          C  
ATOM   6008  NE  ARG A 378      36.814  67.368  21.259  1.00 38.660          N  
ATOM   6009  CZ  ARG A 378      36.291  67.937  22.365  1.00 38.660          C  
ATOM   6010  NH1 ARG A 378      36.987  68.806  23.065  1.00 38.660          N  
ATOM   6011  NH2 ARG A 378      35.064  67.607  22.741  1.00 38.660          N  
ATOM   6012  H   ARG A 378      41.742  67.117  17.215  1.00 33.070          H  
ATOM   6013  HA  ARG A 378      40.244  64.899  18.434  1.00 33.170          H  
ATOM   6014 1HB  ARG A 378      40.523  67.055  19.648  1.00 46.400          H  
ATOM   6015 2HB  ARG A 378      39.650  67.884  18.368  1.00 46.400          H  
ATOM   6016 1HG  ARG A 378      37.611  66.753  18.913  1.00 46.400          H  
ATOM   6017 2HG  ARG A 378      38.432  65.666  20.044  1.00 46.400          H  
ATOM   6018 1HD  ARG A 378      38.881  67.541  21.483  1.00 46.400          H  
ATOM   6019 2HD  ARG A 378      38.144  68.647  20.288  1.00 46.400          H  
ATOM   6020  HE  ARG A 378      36.233  66.706  20.758  1.00 46.400          H  
ATOM   6021 1HH1 ARG A 378      37.925  69.057  22.782  1.00 46.400          H  
ATOM   6022 2HH1 ARG A 378      36.595  69.227  23.896  1.00 46.400          H  
ATOM   6023 1HH2 ARG A 378      34.530  66.940  22.199  1.00 46.400          H  
ATOM   6024 2HH2 ARG A 378      34.655  68.021  23.565  1.00 46.400          H  
ATOM   6025  N   PHE A 379      38.154  64.830  17.003  1.00 27.750          N  
ATOM   6026  CA  PHE A 379      37.069  64.679  16.050  1.00 27.790          C  
ATOM   6027  C   PHE A 379      36.280  65.981  16.058  1.00 27.660          C  
ATOM   6028  O   PHE A 379      35.930  66.474  17.130  1.00 27.900          O  
ATOM   6029  CB  PHE A 379      36.169  63.528  16.509  1.00 38.890          C  
ATOM   6030  CG  PHE A 379      36.878  62.179  16.580  1.00 38.890          C  
ATOM   6031  CD1 PHE A 379      36.539  61.277  17.592  1.00 38.890          C  
ATOM   6032  CD2 PHE A 379      37.907  61.832  15.716  1.00 38.890          C  
ATOM   6033  CE1 PHE A 379      37.207  60.067  17.732  1.00 38.890          C  
ATOM   6034  CE2 PHE A 379      38.571  60.639  15.859  1.00 38.890          C  
ATOM   6035  CZ  PHE A 379      38.232  59.750  16.861  1.00 38.890          C  
ATOM   6036  H   PHE A 379      38.161  64.266  17.841  1.00 33.300          H  
ATOM   6037  HA  PHE A 379      37.465  64.521  15.048  1.00 33.350          H  
ATOM   6038 1HB  PHE A 379      35.778  63.757  17.499  1.00 46.670          H  
ATOM   6039 2HB  PHE A 379      35.315  63.435  15.853  1.00 46.670          H  
ATOM   6040  HD1 PHE A 379      35.740  61.541  18.293  1.00 46.670          H  
ATOM   6041  HD2 PHE A 379      38.218  62.509  14.928  1.00 46.670          H  
ATOM   6042  HE1 PHE A 379      36.935  59.378  18.537  1.00 46.670          H  
ATOM   6043  HE2 PHE A 379      39.386  60.410  15.184  1.00 46.670          H  
ATOM   6044  HZ  PHE A 379      38.778  58.808  16.966  1.00 46.670          H  
ATOM   6045  N   ALA A 380      35.962  66.537  14.891  1.00 27.380          N  
ATOM   6046  CA  ALA A 380      35.196  67.779  14.891  1.00 27.350          C  
ATOM   6047  C   ALA A 380      33.900  67.596  15.653  1.00 27.390          C  
ATOM   6048  O   ALA A 380      33.119  66.670  15.402  1.00 27.400          O  
ATOM   6049  CB  ALA A 380      34.888  68.250  13.483  1.00 38.300          C  
ATOM   6050  H   ALA A 380      36.283  66.125  14.029  1.00 32.860          H  
ATOM   6051  HA  ALA A 380      35.788  68.544  15.396  1.00 32.820          H  
ATOM   6052 1HB  ALA A 380      34.338  69.180  13.562  1.00 45.960          H  
ATOM   6053 2HB  ALA A 380      35.824  68.417  12.947  1.00 45.960          H  
ATOM   6054 3HB  ALA A 380      34.292  67.522  12.953  1.00 45.960          H  
ATOM   6055  N   ALA A 381      33.638  68.538  16.532  1.00 27.500          N  
ATOM   6056  CA  ALA A 381      32.457  68.540  17.362  1.00 27.700          C  
ATOM   6057  C   ALA A 381      32.269  69.951  17.848  1.00 27.980          C  
ATOM   6058  O   ALA A 381      33.228  70.710  17.807  1.00 28.060          O  
ATOM   6059  CB  ALA A 381      32.657  67.568  18.517  1.00 38.700          C  
ATOM   6060  H   ALA A 381      34.335  69.258  16.674  1.00 33.000          H  
ATOM   6061  HA  ALA A 381      31.600  68.250  16.756  1.00 33.240          H  
ATOM   6062 1HB  ALA A 381      31.801  67.554  19.176  1.00 46.440          H  
ATOM   6063 2HB  ALA A 381      32.821  66.565  18.117  1.00 46.440          H  
ATOM   6064 3HB  ALA A 381      33.534  67.878  19.087  1.00 46.440          H  
ATOM   6065  N   PRO A 382      31.072  70.386  18.248  1.00 28.250          N  
ATOM   6066  CA  PRO A 382      30.901  71.671  18.871  1.00 28.650          C  
ATOM   6067  C   PRO A 382      31.752  71.631  20.114  1.00 28.800          C  
ATOM   6068  O   PRO A 382      31.725  70.634  20.838  1.00 29.080          O  
ATOM   6069  CB  PRO A 382      29.404  71.722  19.158  1.00 42.970          C  
ATOM   6070  CG  PRO A 382      28.953  70.258  19.137  1.00 42.970          C  
ATOM   6071  CD  PRO A 382      29.846  69.589  18.108  1.00 42.970          C  
ATOM   6072  HA  PRO A 382      31.223  72.470  18.188  1.00 34.380          H  
ATOM   6073 1HB  PRO A 382      29.222  72.210  20.129  1.00 51.570          H  
ATOM   6074 2HB  PRO A 382      28.908  72.342  18.405  1.00 51.570          H  
ATOM   6075 1HG  PRO A 382      29.075  69.824  20.144  1.00 51.570          H  
ATOM   6076 2HG  PRO A 382      27.886  70.190  18.896  1.00 51.570          H  
ATOM   6077 1HD  PRO A 382      29.981  68.549  18.388  1.00 51.570          H  
ATOM   6078 2HD  PRO A 382      29.424  69.695  17.093  1.00 51.570          H  
ATOM   6079  N   LEU A 383      32.457  72.705  20.399  1.00 28.720          N  
ATOM   6080  CA  LEU A 383      33.315  72.701  21.567  1.00 28.940          C  
ATOM   6081  C   LEU A 383      32.807  73.613  22.660  1.00 29.400          C  
ATOM   6082  O   LEU A 383      32.217  74.655  22.383  1.00 29.540          O  
ATOM   6083  CB  LEU A 383      34.713  73.154  21.162  1.00 40.430          C  
ATOM   6084  CG  LEU A 383      35.389  72.384  20.016  1.00 40.430          C  
ATOM   6085  CD1 LEU A 383      36.694  73.039  19.766  1.00 40.430          C  
ATOM   6086  CD2 LEU A 383      35.575  70.915  20.349  1.00 40.430          C  
ATOM   6087  H   LEU A 383      32.423  73.514  19.796  1.00 34.460          H  
ATOM   6088  HA  LEU A 383      33.359  71.692  21.971  1.00 34.730          H  
ATOM   6089 1HB  LEU A 383      34.664  74.203  20.866  1.00 48.510          H  
ATOM   6090 2HB  LEU A 383      35.367  73.075  22.027  1.00 48.510          H  
ATOM   6091  HG  LEU A 383      34.788  72.461  19.114  1.00 48.510          H  
ATOM   6092 1HD1 LEU A 383      37.198  72.538  18.946  1.00 48.510          H  
ATOM   6093 2HD1 LEU A 383      36.532  74.069  19.526  1.00 48.510          H  
ATOM   6094 3HD1 LEU A 383      37.285  72.992  20.634  1.00 48.510          H  
ATOM   6095 1HD2 LEU A 383      36.069  70.420  19.512  1.00 48.510          H  
ATOM   6096 2HD2 LEU A 383      36.188  70.826  21.238  1.00 48.510          H  
ATOM   6097 3HD2 LEU A 383      34.607  70.440  20.515  1.00 48.510          H  
ATOM   6098  N   GLY A 384      33.118  73.266  23.912  1.00 29.730          N  
ATOM   6099  CA  GLY A 384      32.810  74.135  25.053  1.00 30.260          C  
ATOM   6100  C   GLY A 384      33.963  75.109  25.306  1.00 30.480          C  
ATOM   6101  O   GLY A 384      33.936  75.905  26.246  1.00 30.640          O  
ATOM   6102  H   GLY A 384      33.570  72.376  24.078  1.00 35.680          H  
ATOM   6103 1HA  GLY A 384      31.893  74.690  24.854  1.00 36.310          H  
ATOM   6104 2HA  GLY A 384      32.637  73.529  25.940  1.00 36.310          H  
ATOM   6105  N   ASP A 385      34.993  74.982  24.477  1.00 30.580          N  
ATOM   6106  CA  ASP A 385      36.217  75.766  24.511  1.00 30.890          C  
ATOM   6107  C   ASP A 385      36.871  75.745  23.132  1.00 30.510          C  
ATOM   6108  O   ASP A 385      37.361  74.699  22.689  1.00 30.400          O  
ATOM   6109  CB  ASP A 385      37.224  75.259  25.555  1.00 43.120          C  
ATOM   6110  CG  ASP A 385      38.435  76.229  25.678  1.00 43.120          C  
ATOM   6111  OD1 ASP A 385      38.484  77.158  24.873  1.00 43.120          O  
ATOM   6112  OD2 ASP A 385      39.270  76.056  26.545  1.00 43.120          O  
ATOM   6113  H   ASP A 385      34.892  74.295  23.752  1.00 36.700          H  
ATOM   6114  HA  ASP A 385      35.962  76.802  24.747  1.00 37.070          H  
ATOM   6115 1HB  ASP A 385      36.736  75.170  26.528  1.00 51.750          H  
ATOM   6116 2HB  ASP A 385      37.590  74.264  25.270  1.00 51.750          H  
ATOM   6117  N   GLU A 386      36.874  76.890  22.457  1.00 30.390          N  
ATOM   6118  CA  GLU A 386      37.400  77.061  21.103  1.00 30.110          C  
ATOM   6119  C   GLU A 386      38.886  76.696  21.000  1.00 30.330          C  
ATOM   6120  O   GLU A 386      39.418  76.476  19.907  1.00 30.200          O  
ATOM   6121  CB  GLU A 386      37.165  78.494  20.619  1.00 42.270          C  
ATOM   6122  CG  GLU A 386      35.686  78.857  20.383  1.00 42.270          C  
ATOM   6123  CD  GLU A 386      34.935  79.273  21.627  1.00 42.270          C  
ATOM   6124  OE1 GLU A 386      35.431  79.049  22.708  1.00 42.270          O  
ATOM   6125  OE2 GLU A 386      33.866  79.808  21.491  1.00 42.270          O  
ATOM   6126  H   GLU A 386      36.457  77.708  22.916  1.00 36.470          H  
ATOM   6127  HA  GLU A 386      36.845  76.392  20.451  1.00 36.130          H  
ATOM   6128 1HB  GLU A 386      37.568  79.192  21.353  1.00 50.720          H  
ATOM   6129 2HB  GLU A 386      37.703  78.658  19.687  1.00 50.720          H  
ATOM   6130 1HG  GLU A 386      35.640  79.668  19.658  1.00 50.720          H  
ATOM   6131 2HG  GLU A 386      35.189  77.993  19.948  1.00 50.720          H  
ATOM   6132  N   ALA A 387      39.566  76.652  22.146  1.00 30.750          N  
ATOM   6133  CA  ALA A 387      40.975  76.307  22.229  1.00 31.120          C  
ATOM   6134  C   ALA A 387      41.254  74.928  21.642  1.00 31.290          C  
ATOM   6135  O   ALA A 387      42.380  74.647  21.237  1.00 31.610          O  
ATOM   6136  CB  ALA A 387      41.440  76.312  23.670  1.00 43.420          C  
ATOM   6137  H   ALA A 387      39.060  76.877  23.021  1.00 36.900          H  
ATOM   6138  HA  ALA A 387      41.537  77.047  21.660  1.00 37.340          H  
ATOM   6139 1HB  ALA A 387      42.499  76.073  23.714  1.00 52.100          H  
ATOM   6140 2HB  ALA A 387      41.264  77.294  24.108  1.00 52.100          H  
ATOM   6141 3HB  ALA A 387      40.875  75.563  24.231  1.00 52.100          H  
ATOM   6142  N   ASP A 388      40.243  74.052  21.613  1.00 31.190          N  
ATOM   6143  CA  ASP A 388      40.446  72.704  21.108  1.00 31.460          C  
ATOM   6144  C   ASP A 388      40.171  72.534  19.601  1.00 31.230          C  
ATOM   6145  O   ASP A 388      40.204  71.402  19.105  1.00 31.340          O  
ATOM   6146  CB  ASP A 388      39.606  71.709  21.920  1.00 43.940          C  
ATOM   6147  CG  ASP A 388      40.063  71.535  23.360  1.00 43.940          C  
ATOM   6148  OD1 ASP A 388      41.246  71.467  23.616  1.00 43.940          O  
ATOM   6149  OD2 ASP A 388      39.199  71.495  24.209  1.00 43.940          O  
ATOM   6150  H   ASP A 388      39.315  74.331  21.956  1.00 37.430          H  
ATOM   6151  HA  ASP A 388      41.492  72.449  21.275  1.00 37.750          H  
ATOM   6152 1HB  ASP A 388      38.593  72.044  21.973  1.00 52.720          H  
ATOM   6153 2HB  ASP A 388      39.608  70.741  21.425  1.00 52.720          H  
ATOM   6154  N   TRP A 389      39.902  73.626  18.862  1.00 31.000          N  
ATOM   6155  CA  TRP A 389      39.715  73.508  17.406  1.00 30.890          C  
ATOM   6156  C   TRP A 389      41.094  73.364  16.745  1.00 30.770          C  
ATOM   6157  O   TRP A 389      42.094  73.866  17.260  1.00 31.040          O  
ATOM   6158  CB  TRP A 389      39.032  74.703  16.714  1.00 43.290          C  
ATOM   6159  CG  TRP A 389      37.558  74.996  16.973  1.00 43.290          C  
ATOM   6160  CD1 TRP A 389      37.067  76.098  17.600  1.00 43.290          C  
ATOM   6161  CD2 TRP A 389      36.394  74.185  16.632  1.00 43.290          C  
ATOM   6162  NE1 TRP A 389      35.691  76.047  17.652  1.00 43.290          N  
ATOM   6163  CE2 TRP A 389      35.266  74.885  17.069  1.00 43.290          C  
ATOM   6164  CE3 TRP A 389      36.225  72.948  16.015  1.00 43.290          C  
ATOM   6165  CZ2 TRP A 389      33.988  74.391  16.897  1.00 43.290          C  
ATOM   6166  CZ3 TRP A 389      34.945  72.450  15.852  1.00 43.290          C  
ATOM   6167  CH2 TRP A 389      33.860  73.157  16.281  1.00 43.290          C  
ATOM   6168  H   TRP A 389      39.853  74.552  19.302  1.00 37.200          H  
ATOM   6169  HA  TRP A 389      39.137  72.609  17.191  1.00 37.070          H  
ATOM   6170 1HB  TRP A 389      39.583  75.602  16.981  1.00 51.950          H  
ATOM   6171 2HB  TRP A 389      39.139  74.563  15.639  1.00 51.950          H  
ATOM   6172  HD1 TRP A 389      37.677  76.910  17.988  1.00 51.950          H  
ATOM   6173  HE1 TRP A 389      35.090  76.757  18.058  1.00 51.950          H  
ATOM   6174  HE3 TRP A 389      37.077  72.380  15.681  1.00 51.950          H  
ATOM   6175  HZ2 TRP A 389      33.108  74.933  17.233  1.00 51.950          H  
ATOM   6176  HZ3 TRP A 389      34.825  71.477  15.373  1.00 51.950          H  
ATOM   6177  HH2 TRP A 389      32.879  72.736  16.138  1.00 51.950          H  
ATOM   6178  N   MET A 390      41.155  72.692  15.597  1.00 30.460          N  
ATOM   6179  CA  MET A 390      42.407  72.554  14.857  1.00 30.460          C  
ATOM   6180  C   MET A 390      42.882  73.926  14.327  1.00 30.940          C  
ATOM   6181  O   MET A 390      42.056  74.816  14.108  1.00 30.970          O  
ATOM   6182  CB  MET A 390      42.223  71.539  13.718  1.00 42.640          C  
ATOM   6183  CG  MET A 390      42.051  70.099  14.158  1.00 42.640          C  
ATOM   6184  SD  MET A 390      43.504  69.419  14.948  1.00 42.640          S  
ATOM   6185  CE  MET A 390      44.575  69.176  13.520  1.00 42.640          C  
ATOM   6186  H   MET A 390      40.300  72.280  15.201  1.00 36.550          H  
ATOM   6187  HA  MET A 390      43.130  72.153  15.556  1.00 36.550          H  
ATOM   6188 1HB  MET A 390      41.316  71.747  13.220  1.00 51.170          H  
ATOM   6189 2HB  MET A 390      43.007  71.623  12.982  1.00 51.170          H  
ATOM   6190 1HG  MET A 390      41.219  70.048  14.865  1.00 51.170          H  
ATOM   6191 2HG  MET A 390      41.796  69.480  13.300  1.00 51.170          H  
ATOM   6192 1HE  MET A 390      45.516  68.754  13.844  1.00 51.170          H  
ATOM   6193 2HE  MET A 390      44.099  68.496  12.814  1.00 51.170          H  
ATOM   6194 3HE  MET A 390      44.764  70.116  13.024  1.00 51.170          H  
ATOM   6195  N   PRO A 391      44.211  74.132  14.115  1.00 31.390          N  
ATOM   6196  CA  PRO A 391      44.836  75.340  13.557  1.00 31.960          C  
ATOM   6197  C   PRO A 391      44.180  75.851  12.269  1.00 31.950          C  
ATOM   6198  O   PRO A 391      44.119  77.056  12.035  1.00 31.880          O  
ATOM   6199  CB  PRO A 391      46.265  74.855  13.278  1.00 47.940          C  
ATOM   6200  CG  PRO A 391      46.519  73.804  14.332  1.00 47.940          C  
ATOM   6201  CD  PRO A 391      45.203  73.082  14.492  1.00 47.940          C  
ATOM   6202  HA  PRO A 391      44.847  76.122  14.324  1.00 38.350          H  
ATOM   6203 1HB  PRO A 391      46.339  74.465  12.251  1.00 57.530          H  
ATOM   6204 2HB  PRO A 391      46.965  75.702  13.345  1.00 57.530          H  
ATOM   6205 1HG  PRO A 391      47.333  73.133  14.007  1.00 57.530          H  
ATOM   6206 2HG  PRO A 391      46.858  74.279  15.266  1.00 57.530          H  
ATOM   6207 1HD  PRO A 391      45.154  72.224  13.827  1.00 57.530          H  
ATOM   6208 2HD  PRO A 391      45.127  72.804  15.553  1.00 57.530          H  
ATOM   6209  N   LYS A 392      43.674  74.932  11.455  1.00 32.110          N  
ATOM   6210  CA  LYS A 392      43.001  75.246  10.209  1.00 32.240          C  
ATOM   6211  C   LYS A 392      41.709  74.457  10.137  1.00 32.270          C  
ATOM   6212  O   LYS A 392      41.714  73.295   9.727  1.00 32.350          O  
ATOM   6213  CB  LYS A 392      43.903  74.979   8.996  1.00 45.080          C  
ATOM   6214  CG  LYS A 392      43.254  75.326   7.636  1.00 45.080          C  
ATOM   6215  CD  LYS A 392      44.252  75.252   6.466  1.00 45.080          C  
ATOM   6216  CE  LYS A 392      43.544  75.490   5.121  1.00 45.080          C  
ATOM   6217  NZ  LYS A 392      44.510  75.628   3.967  1.00 45.080          N  
ATOM   6218  H   LYS A 392      43.773  73.951  11.670  1.00 38.530          H  
ATOM   6219  HA  LYS A 392      42.738  76.303  10.209  1.00 38.690          H  
ATOM   6220 1HB  LYS A 392      44.821  75.561   9.093  1.00 54.100          H  
ATOM   6221 2HB  LYS A 392      44.180  73.928   8.974  1.00 54.100          H  
ATOM   6222 1HG  LYS A 392      42.443  74.614   7.438  1.00 54.100          H  
ATOM   6223 2HG  LYS A 392      42.828  76.326   7.683  1.00 54.100          H  
ATOM   6224 1HD  LYS A 392      45.026  76.008   6.602  1.00 54.100          H  
ATOM   6225 2HD  LYS A 392      44.723  74.279   6.456  1.00 54.100          H  
ATOM   6226 1HE  LYS A 392      42.883  74.640   4.925  1.00 54.100          H  
ATOM   6227 2HE  LYS A 392      42.942  76.395   5.188  1.00 54.100          H  
ATOM   6228 1HZ  LYS A 392      43.986  75.777   3.114  1.00 54.100          H  
ATOM   6229 2HZ  LYS A 392      45.111  76.423   4.132  1.00 54.100          H  
ATOM   6230 3HZ  LYS A 392      45.088  74.807   3.851  1.00 54.100          H  
ATOM   6231  N   GLU A 393      40.613  75.045  10.620  1.00 32.280          N  
ATOM   6232  CA  GLU A 393      39.374  74.290  10.667  1.00 32.410          C  
ATOM   6233  C   GLU A 393      38.163  75.135  10.284  1.00 32.000          C  
ATOM   6234  O   GLU A 393      38.034  76.288  10.696  1.00 32.150          O  
ATOM   6235  CB  GLU A 393      39.210  73.616  12.016  1.00 45.320          C  
ATOM   6236  CG  GLU A 393      38.066  72.610  12.064  1.00 45.320          C  
ATOM   6237  CD  GLU A 393      38.046  71.720  13.296  1.00 45.320          C  
ATOM   6238  OE1 GLU A 393      38.903  71.822  14.137  1.00 45.320          O  
ATOM   6239  OE2 GLU A 393      37.162  70.912  13.387  1.00 45.320          O  
ATOM   6240  H   GLU A 393      40.659  76.002  10.944  1.00 38.740          H  
ATOM   6241  HA  GLU A 393      39.472  73.508   9.956  1.00 38.890          H  
ATOM   6242 1HB  GLU A 393      40.109  73.130  12.249  1.00 54.390          H  
ATOM   6243 2HB  GLU A 393      39.040  74.367  12.788  1.00 54.390          H  
ATOM   6244 1HG  GLU A 393      37.146  73.168  12.040  1.00 54.390          H  
ATOM   6245 2HG  GLU A 393      38.101  71.984  11.174  1.00 54.390          H  
ATOM   6246  N   ALA A 394      37.263  74.550   9.483  1.00 31.570          N  
ATOM   6247  CA  ALA A 394      36.089  75.219   8.929  1.00 31.210          C  
ATOM   6248  C   ALA A 394      35.129  75.734   9.979  1.00 31.090          C  
ATOM   6249  O   ALA A 394      34.377  76.677   9.750  1.00 30.850          O  
ATOM   6250  CB  ALA A 394      35.348  74.270   8.016  1.00 43.840          C  
ATOM   6251  H   ALA A 394      37.372  73.565   9.228  1.00 37.880          H  
ATOM   6252  HA  ALA A 394      36.445  76.066   8.343  1.00 37.450          H  
ATOM   6253 1HB  ALA A 394      34.512  74.788   7.554  1.00 52.610          H  
ATOM   6254 2HB  ALA A 394      36.015  73.913   7.250  1.00 52.610          H  
ATOM   6255 3HB  ALA A 394      34.984  73.423   8.596  1.00 52.610          H  
ATOM   6256  N   PHE A 395      35.179  75.154  11.156  1.00 31.330          N  
ATOM   6257  CA  PHE A 395      34.241  75.514  12.191  1.00 31.290          C  
ATOM   6258  C   PHE A 395      34.728  76.697  12.995  1.00 31.680          C  
ATOM   6259  O   PHE A 395      34.082  77.125  13.951  1.00 31.610          O  
ATOM   6260  CB  PHE A 395      34.047  74.336  13.090  1.00 43.820          C  
ATOM   6261  CG  PHE A 395      33.566  73.182  12.340  1.00 43.820          C  
ATOM   6262  CD1 PHE A 395      34.359  72.086  12.226  1.00 43.820          C  
ATOM   6263  CD2 PHE A 395      32.374  73.182  11.699  1.00 43.820          C  
ATOM   6264  CE1 PHE A 395      33.982  71.007  11.510  1.00 43.820          C  
ATOM   6265  CE2 PHE A 395      31.995  72.081  10.988  1.00 43.820          C  
ATOM   6266  CZ  PHE A 395      32.799  70.997  10.900  1.00 43.820          C  
ATOM   6267  H   PHE A 395      35.845  74.409  11.307  1.00 37.600          H  
ATOM   6268  HA  PHE A 395      33.290  75.784  11.726  1.00 37.550          H  
ATOM   6269 1HB  PHE A 395      34.994  74.087  13.558  1.00 52.590          H  
ATOM   6270 2HB  PHE A 395      33.332  74.581  13.863  1.00 52.590          H  
ATOM   6271  HD1 PHE A 395      35.309  72.081  12.722  1.00 52.590          H  
ATOM   6272  HD2 PHE A 395      31.711  74.058  11.755  1.00 52.590          H  
ATOM   6273  HE1 PHE A 395      34.646  70.153  11.432  1.00 52.590          H  
ATOM   6274  HE2 PHE A 395      31.035  72.072  10.489  1.00 52.590          H  
ATOM   6275  HZ  PHE A 395      32.489  70.125  10.332  1.00 52.590          H  
ATOM   6276  N   ARG A 396      35.864  77.261  12.591  1.00 32.160          N  
ATOM   6277  CA  ARG A 396      36.350  78.454  13.239  1.00 32.680          C  
ATOM   6278  C   ARG A 396      35.837  79.663  12.462  1.00 32.470          C  
ATOM   6279  O   ARG A 396      36.097  80.808  12.831  1.00 32.630          O  
ATOM   6280  CB  ARG A 396      37.862  78.451  13.326  1.00 45.540          C  
ATOM   6281  CG  ARG A 396      38.398  77.365  14.234  1.00 45.540          C  
ATOM   6282  CD  ARG A 396      39.873  77.318  14.285  1.00 45.540          C  
ATOM   6283  NE  ARG A 396      40.446  78.505  14.889  1.00 45.540          N  
ATOM   6284  CZ  ARG A 396      41.761  78.689  15.090  1.00 45.540          C  
ATOM   6285  NH1 ARG A 396      42.606  77.733  14.782  1.00 45.540          N  
ATOM   6286  NH2 ARG A 396      42.201  79.831  15.603  1.00 45.540          N  
ATOM   6287  H   ARG A 396      36.406  76.867  11.815  1.00 38.590          H  
ATOM   6288  HA  ARG A 396      35.952  78.495  14.252  1.00 39.220          H  
ATOM   6289 1HB  ARG A 396      38.284  78.300  12.333  1.00 54.650          H  
ATOM   6290 2HB  ARG A 396      38.210  79.413  13.692  1.00 54.650          H  
ATOM   6291 1HG  ARG A 396      38.032  77.538  15.238  1.00 54.650          H  
ATOM   6292 2HG  ARG A 396      38.041  76.395  13.882  1.00 54.650          H  
ATOM   6293 1HD  ARG A 396      40.198  76.462  14.848  1.00 54.650          H  
ATOM   6294 2HD  ARG A 396      40.255  77.233  13.266  1.00 54.650          H  
ATOM   6295  HE  ARG A 396      39.821  79.258  15.140  1.00 54.650          H  
ATOM   6296 1HH1 ARG A 396      42.260  76.823  14.419  1.00 54.650          H  
ATOM   6297 2HH1 ARG A 396      43.592  77.868  14.928  1.00 54.650          H  
ATOM   6298 1HH2 ARG A 396      41.548  80.565  15.842  1.00 54.650          H  
ATOM   6299 2HH2 ARG A 396      43.190  79.969  15.753  1.00 54.650          H  
ATOM   6300  N   ALA A 397      35.103  79.402  11.371  1.00 32.210          N  
ATOM   6301  CA  ALA A 397      34.530  80.450  10.557  1.00 32.080          C  
ATOM   6302  C   ALA A 397      33.040  80.550  10.855  1.00 31.680          C  
ATOM   6303  O   ALA A 397      32.360  79.538  11.034  1.00 31.670          O  
ATOM   6304  CB  ALA A 397      34.762  80.159   9.082  1.00 44.960          C  
ATOM   6305  H   ALA A 397      34.914  78.436  11.089  1.00 38.650          H  
ATOM   6306  HA  ALA A 397      35.002  81.397  10.820  1.00 38.500          H  
ATOM   6307 1HB  ALA A 397      34.334  80.953   8.477  1.00 53.960          H  
ATOM   6308 2HB  ALA A 397      35.832  80.094   8.892  1.00 53.960          H  
ATOM   6309 3HB  ALA A 397      34.291  79.207   8.825  1.00 53.960          H  
ATOM   6310  N   GLY A 398      32.489  81.764  10.778  1.00 31.410          N  
ATOM   6311  CA  GLY A 398      31.042  81.964  10.966  1.00 31.060          C  
ATOM   6312  C   GLY A 398      30.228  81.297   9.855  1.00 30.650          C  
ATOM   6313  O   GLY A 398      29.013  81.136   9.959  1.00 30.650          O  
ATOM   6314  H   GLY A 398      33.085  82.570  10.633  1.00 37.690          H  
ATOM   6315 1HA  GLY A 398      30.744  81.557  11.933  1.00 37.270          H  
ATOM   6316 2HA  GLY A 398      30.825  83.031  10.989  1.00 37.270          H  
ATOM   6317  N   ALA A 399      30.937  80.943   8.792  1.00 30.380          N  
ATOM   6318  CA  ALA A 399      30.447  80.293   7.597  1.00 30.090          C  
ATOM   6319  C   ALA A 399      29.826  78.912   7.812  1.00 29.570          C  
ATOM   6320  O   ALA A 399      28.927  78.540   7.064  1.00 29.130          O  
ATOM   6321  CB  ALA A 399      31.595  80.131   6.614  1.00 42.240          C  
ATOM   6322  H   ALA A 399      31.921  81.141   8.844  1.00 36.460          H  
ATOM   6323  HA  ALA A 399      29.689  80.937   7.170  1.00 36.110          H  
ATOM   6324 1HB  ALA A 399      31.221  79.684   5.709  1.00 50.690          H  
ATOM   6325 2HB  ALA A 399      32.027  81.105   6.391  1.00 50.690          H  
ATOM   6326 3HB  ALA A 399      32.353  79.482   7.048  1.00 50.690          H  
ATOM   6327  N   ARG A 400      30.293  78.118   8.784  1.00 29.680          N  
ATOM   6328  CA  ARG A 400      29.780  76.749   8.846  1.00 29.280          C  
ATOM   6329  C   ARG A 400      29.266  76.238  10.195  1.00 28.880          C  
ATOM   6330  O   ARG A 400      29.976  76.250  11.201  1.00 29.000          O  
ATOM   6331  CB  ARG A 400      30.896  75.833   8.360  1.00 41.150          C  
ATOM   6332  CG  ARG A 400      30.597  74.367   8.350  1.00 41.150          C  
ATOM   6333  CD  ARG A 400      31.697  73.597   7.738  1.00 41.150          C  
ATOM   6334  NE  ARG A 400      31.482  72.153   7.817  1.00 41.150          N  
ATOM   6335  CZ  ARG A 400      32.317  71.186   7.342  1.00 41.150          C  
ATOM   6336  NH1 ARG A 400      33.413  71.505   6.672  1.00 41.150          N  
ATOM   6337  NH2 ARG A 400      32.021  69.911   7.558  1.00 41.150          N  
ATOM   6338  H   ARG A 400      30.998  78.428   9.465  1.00 35.620          H  
ATOM   6339  HA  ARG A 400      28.951  76.672   8.143  1.00 35.140          H  
ATOM   6340 1HB  ARG A 400      31.179  76.113   7.351  1.00 49.380          H  
ATOM   6341 2HB  ARG A 400      31.777  75.976   8.993  1.00 49.380          H  
ATOM   6342 1HG  ARG A 400      30.523  74.037   9.365  1.00 49.380          H  
ATOM   6343 2HG  ARG A 400      29.664  74.171   7.838  1.00 49.380          H  
ATOM   6344 1HD  ARG A 400      31.807  73.886   6.709  1.00 49.380          H  
ATOM   6345 2HD  ARG A 400      32.590  73.824   8.288  1.00 49.380          H  
ATOM   6346  HE  ARG A 400      30.663  71.854   8.316  1.00 49.380          H  
ATOM   6347 1HH1 ARG A 400      33.606  72.478   6.431  1.00 49.380          H  
ATOM   6348 2HH1 ARG A 400      34.065  70.784   6.317  1.00 49.380          H  
ATOM   6349 1HH2 ARG A 400      31.187  69.655   8.082  1.00 49.380          H  
ATOM   6350 2HH2 ARG A 400      32.629  69.188   7.205  1.00 49.380          H  
ATOM   6351  N   ASP A 401      28.028  75.725  10.166  1.00 28.490          N  
ATOM   6352  CA  ASP A 401      27.359  75.100  11.316  1.00 28.160          C  
ATOM   6353  C   ASP A 401      28.144  73.836  11.654  1.00 27.540          C  
ATOM   6354  O   ASP A 401      28.713  73.216  10.744  1.00 26.830          O  
ATOM   6355  CB  ASP A 401      25.912  74.759  10.998  1.00 39.560          C  
ATOM   6356  CG  ASP A 401      25.008  75.968  10.766  1.00 39.560          C  
ATOM   6357  OD1 ASP A 401      25.408  77.078  11.021  1.00 39.560          O  
ATOM   6358  OD2 ASP A 401      23.898  75.760  10.341  1.00 39.560          O  
ATOM   6359  H   ASP A 401      27.518  75.804   9.295  1.00 34.190          H  
ATOM   6360  HA  ASP A 401      27.389  75.775  12.174  1.00 33.790          H  
ATOM   6361 1HB  ASP A 401      25.860  74.091  10.144  1.00 47.470          H  
ATOM   6362 2HB  ASP A 401      25.512  74.241  11.858  1.00 47.470          H  
ATOM   6363  N   VAL A 402      28.156  73.373  12.903  1.00 27.880          N  
ATOM   6364  CA  VAL A 402      29.081  72.277  13.130  1.00 27.470          C  
ATOM   6365  C   VAL A 402      28.557  70.890  12.870  1.00 27.180          C  
ATOM   6366  O   VAL A 402      28.137  70.197  13.798  1.00 27.360          O  
ATOM   6367  CB  VAL A 402      29.685  72.309  14.553  1.00 38.620          C  
ATOM   6368  CG1 VAL A 402      30.772  71.167  14.719  1.00 38.620          C  
ATOM   6369  CG2 VAL A 402      30.291  73.663  14.819  1.00 38.620          C  
ATOM   6370  H   VAL A 402      27.593  73.791  13.652  1.00 33.460          H  
ATOM   6371  HA  VAL A 402      29.898  72.432  12.465  1.00 32.960          H  
ATOM   6372  HB  VAL A 402      28.908  72.122  15.273  1.00 46.350          H  
ATOM   6373 1HG1 VAL A 402      31.165  71.220  15.699  1.00 46.350          H  
ATOM   6374 2HG1 VAL A 402      30.364  70.177  14.562  1.00 46.350          H  
ATOM   6375 3HG1 VAL A 402      31.579  71.327  14.005  1.00 46.350          H  
ATOM   6376 1HG2 VAL A 402      30.697  73.686  15.826  1.00 46.350          H  
ATOM   6377 2HG2 VAL A 402      31.074  73.856  14.111  1.00 46.350          H  
ATOM   6378 3HG2 VAL A 402      29.524  74.430  14.725  1.00 46.350          H  
ATOM   6379  N   LEU A 403      28.719  70.481  11.618  1.00 26.820          N  
ATOM   6380  CA  LEU A 403      28.422  69.151  11.089  1.00 26.580          C  
ATOM   6381  C   LEU A 403      29.709  68.393  11.355  1.00 26.360          C  
ATOM   6382  O   LEU A 403      30.663  68.496  10.578  1.00 26.100          O  
ATOM   6383  CB  LEU A 403      28.117  69.227   9.566  1.00 37.310          C  
ATOM   6384  CG  LEU A 403      27.394  67.983   8.869  1.00 37.310          C  
ATOM   6385  CD1 LEU A 403      26.773  68.465   7.533  1.00 37.310          C  
ATOM   6386  CD2 LEU A 403      28.394  66.838   8.617  1.00 37.310          C  
ATOM   6387  H   LEU A 403      29.029  71.219  10.988  1.00 32.180          H  
ATOM   6388  HA  LEU A 403      27.606  68.682  11.640  1.00 31.900          H  
ATOM   6389 1HB  LEU A 403      27.507  70.113   9.386  1.00 44.770          H  
ATOM   6390 2HB  LEU A 403      29.058  69.373   9.046  1.00 44.770          H  
ATOM   6391  HG  LEU A 403      26.599  67.605   9.508  1.00 44.770          H  
ATOM   6392 1HD1 LEU A 403      26.266  67.636   7.041  1.00 44.770          H  
ATOM   6393 2HD1 LEU A 403      26.052  69.259   7.731  1.00 44.770          H  
ATOM   6394 3HD1 LEU A 403      27.552  68.846   6.887  1.00 44.770          H  
ATOM   6395 1HD2 LEU A 403      27.891  66.009   8.131  1.00 44.770          H  
ATOM   6396 2HD2 LEU A 403      29.200  67.189   7.976  1.00 44.770          H  
ATOM   6397 3HD2 LEU A 403      28.817  66.488   9.561  1.00 44.770          H  
ATOM   6398  N   GLY A 404      29.750  67.684  12.477  1.00 26.550          N  
ATOM   6399  CA  GLY A 404      31.003  67.082  12.954  1.00 26.470          C  
ATOM   6400  C   GLY A 404      31.315  65.693  12.413  1.00 26.100          C  
ATOM   6401  O   GLY A 404      30.793  65.275  11.378  1.00 26.020          O  
ATOM   6402  H   GLY A 404      28.879  67.607  13.029  1.00 31.860          H  
ATOM   6403 1HA  GLY A 404      31.829  67.749  12.714  1.00 31.760          H  
ATOM   6404 2HA  GLY A 404      30.969  67.032  14.041  1.00 31.760          H  
ATOM   6405  N   VAL A 405      32.258  65.018  13.076  1.00 25.990          N  
ATOM   6406  CA  VAL A 405      32.681  63.667  12.696  1.00 25.730          C  
ATOM   6407  C   VAL A 405      32.807  62.790  13.941  1.00 26.050          C  
ATOM   6408  O   VAL A 405      32.946  63.310  15.044  1.00 26.400          O  
ATOM   6409  CB  VAL A 405      34.007  63.678  11.897  1.00 36.130          C  
ATOM   6410  CG1 VAL A 405      33.864  64.455  10.590  1.00 36.130          C  
ATOM   6411  CG2 VAL A 405      35.075  64.303  12.720  1.00 36.130          C  
ATOM   6412  H   VAL A 405      32.623  65.448  13.936  1.00 31.190          H  
ATOM   6413  HA  VAL A 405      31.925  63.238  12.060  1.00 30.880          H  
ATOM   6414  HB  VAL A 405      34.265  62.664  11.640  1.00 43.350          H  
ATOM   6415 1HG1 VAL A 405      34.808  64.434  10.041  1.00 43.350          H  
ATOM   6416 2HG1 VAL A 405      33.079  64.001   9.984  1.00 43.350          H  
ATOM   6417 3HG1 VAL A 405      33.602  65.489  10.801  1.00 43.350          H  
ATOM   6418 1HG2 VAL A 405      36.007  64.327  12.169  1.00 43.350          H  
ATOM   6419 2HG2 VAL A 405      34.762  65.298  12.934  1.00 43.350          H  
ATOM   6420 3HG2 VAL A 405      35.208  63.748  13.633  1.00 43.350          H  
ATOM   6421  N   GLN A 406      32.795  61.470  13.778  1.00 26.030          N  
ATOM   6422  CA  GLN A 406      33.007  60.579  14.921  1.00 26.380          C  
ATOM   6423  C   GLN A 406      33.907  59.408  14.549  1.00 26.070          C  
ATOM   6424  O   GLN A 406      33.841  58.904  13.428  1.00 25.980          O  
ATOM   6425  CB  GLN A 406      31.686  60.004  15.433  1.00 36.790          C  
ATOM   6426  CG  GLN A 406      30.632  60.987  15.950  1.00 36.790          C  
ATOM   6427  CD  GLN A 406      30.973  61.592  17.274  1.00 36.790          C  
ATOM   6428  OE1 GLN A 406      31.763  61.031  18.047  1.00 36.790          O  
ATOM   6429  NE2 GLN A 406      30.366  62.741  17.564  1.00 36.790          N  
ATOM   6430  H   GLN A 406      32.653  61.083  12.853  1.00 31.240          H  
ATOM   6431  HA  GLN A 406      33.494  61.137  15.722  1.00 31.660          H  
ATOM   6432 1HB  GLN A 406      31.242  59.465  14.635  1.00 44.150          H  
ATOM   6433 2HB  GLN A 406      31.890  59.289  16.228  1.00 44.150          H  
ATOM   6434 1HG  GLN A 406      30.514  61.796  15.242  1.00 44.150          H  
ATOM   6435 2HG  GLN A 406      29.684  60.453  16.056  1.00 44.150          H  
ATOM   6436 1HE2 GLN A 406      30.543  63.199  18.434  1.00 44.150          H  
ATOM   6437 2HE2 GLN A 406      29.734  63.153  16.903  1.00 44.150          H  
ATOM   6438  N   LEU A 407      34.723  58.967  15.505  1.00 25.990          N  
ATOM   6439  CA  LEU A 407      35.611  57.808  15.371  1.00 25.800          C  
ATOM   6440  C   LEU A 407      36.445  57.806  14.095  1.00 26.340          C  
ATOM   6441  O   LEU A 407      36.805  56.745  13.584  1.00 26.690          O  
ATOM   6442  CB  LEU A 407      34.814  56.500  15.460  1.00 36.200          C  
ATOM   6443  CG  LEU A 407      33.995  56.262  16.753  1.00 36.200          C  
ATOM   6444  CD1 LEU A 407      33.287  54.906  16.635  1.00 36.200          C  
ATOM   6445  CD2 LEU A 407      34.893  56.287  17.980  1.00 36.200          C  
ATOM   6446  H   LEU A 407      34.711  59.454  16.393  1.00 31.190          H  
ATOM   6447  HA  LEU A 407      36.314  57.824  16.192  1.00 30.960          H  
ATOM   6448 1HB  LEU A 407      34.118  56.472  14.620  1.00 43.440          H  
ATOM   6449 2HB  LEU A 407      35.492  55.670  15.350  1.00 43.440          H  
ATOM   6450  HG  LEU A 407      33.240  57.035  16.853  1.00 43.440          H  
ATOM   6451 1HD1 LEU A 407      32.686  54.725  17.532  1.00 43.440          H  
ATOM   6452 2HD1 LEU A 407      32.640  54.884  15.767  1.00 43.440          H  
ATOM   6453 3HD1 LEU A 407      34.030  54.115  16.539  1.00 43.440          H  
ATOM   6454 1HD2 LEU A 407      34.289  56.101  18.868  1.00 43.440          H  
ATOM   6455 2HD2 LEU A 407      35.634  55.510  17.882  1.00 43.440          H  
ATOM   6456 3HD2 LEU A 407      35.383  57.244  18.089  1.00 43.440          H  
ATOM   6457  N   VAL A 408      36.855  58.977  13.632  1.00 26.460          N  
ATOM   6458  CA  VAL A 408      37.567  59.100  12.376  1.00 27.010          C  
ATOM   6459  C   VAL A 408      38.828  58.298  12.297  1.00 26.990          C  
ATOM   6460  O   VAL A 408      39.121  57.726  11.258  1.00 26.830          O  
ATOM   6461  CB  VAL A 408      37.921  60.572  12.109  1.00 37.590          C  
ATOM   6462  CG1 VAL A 408      38.865  60.700  10.913  1.00 37.590          C  
ATOM   6463  CG2 VAL A 408      36.664  61.313  11.858  1.00 37.590          C  
ATOM   6464  H   VAL A 408      36.590  59.825  14.115  1.00 31.750          H  
ATOM   6465  HA  VAL A 408      36.897  58.757  11.586  1.00 32.410          H  
ATOM   6466  HB  VAL A 408      38.425  60.990  12.961  1.00 45.110          H  
ATOM   6467 1HG1 VAL A 408      39.094  61.750  10.729  1.00 45.110          H  
ATOM   6468 2HG1 VAL A 408      39.801  60.180  11.078  1.00 45.110          H  
ATOM   6469 3HG1 VAL A 408      38.381  60.275  10.041  1.00 45.110          H  
ATOM   6470 1HG2 VAL A 408      36.912  62.343  11.666  1.00 45.110          H  
ATOM   6471 2HG2 VAL A 408      36.164  60.888  10.990  1.00 45.110          H  
ATOM   6472 3HG2 VAL A 408      36.006  61.241  12.723  1.00 45.110          H  
ATOM   6473  N   THR A 409      39.591  58.297  13.369  1.00 27.260          N  
ATOM   6474  CA  THR A 409      40.881  57.658  13.431  1.00 27.400          C  
ATOM   6475  C   THR A 409      40.846  56.369  14.234  1.00 28.030          C  
ATOM   6476  O   THR A 409      41.895  55.811  14.588  1.00 28.490          O  
ATOM   6477  CB  THR A 409      41.907  58.629  14.044  1.00 38.300          C  
ATOM   6478  OG1 THR A 409      41.486  58.979  15.370  1.00 38.300          O  
ATOM   6479  CG2 THR A 409      41.972  59.922  13.194  1.00 38.300          C  
ATOM   6480  H   THR A 409      39.267  58.774  14.194  1.00 32.710          H  
ATOM   6481  HA  THR A 409      41.189  57.408  12.430  1.00 32.880          H  
ATOM   6482  HB  THR A 409      42.889  58.155  14.078  1.00 45.960          H  
ATOM   6483  HG1 THR A 409      42.209  59.425  15.831  1.00 45.960          H  
ATOM   6484 1HG2 THR A 409      42.696  60.611  13.630  1.00 45.960          H  
ATOM   6485 2HG2 THR A 409      42.268  59.680  12.188  1.00 45.960          H  
ATOM   6486 3HG2 THR A 409      41.001  60.397  13.172  1.00 45.960          H  
ATOM   6487  N   MET A 410      39.650  55.864  14.533  1.00 28.140          N  
ATOM   6488  CA  MET A 410      39.551  54.695  15.394  1.00 28.800          C  
ATOM   6489  C   MET A 410      39.839  53.390  14.659  1.00 29.090          C  
ATOM   6490  O   MET A 410      38.931  52.621  14.361  1.00 29.720          O  
ATOM   6491  CB  MET A 410      38.159  54.643  16.018  1.00 40.060          C  
ATOM   6492  CG  MET A 410      37.947  53.557  17.087  1.00 40.060          C  
ATOM   6493  SD  MET A 410      38.983  53.808  18.552  1.00 40.060          S  
ATOM   6494  CE  MET A 410      38.211  55.216  19.362  1.00 40.060          C  
ATOM   6495  H   MET A 410      38.798  56.295  14.159  1.00 33.770          H  
ATOM   6496  HA  MET A 410      40.291  54.796  16.188  1.00 34.560          H  
ATOM   6497 1HB  MET A 410      37.910  55.610  16.432  1.00 48.070          H  
ATOM   6498 2HB  MET A 410      37.442  54.445  15.219  1.00 48.070          H  
ATOM   6499 1HG  MET A 410      36.906  53.559  17.396  1.00 48.070          H  
ATOM   6500 2HG  MET A 410      38.164  52.572  16.682  1.00 48.070          H  
ATOM   6501 1HE  MET A 410      38.764  55.454  20.272  1.00 48.070          H  
ATOM   6502 2HE  MET A 410      38.221  56.081  18.704  1.00 48.070          H  
ATOM   6503 3HE  MET A 410      37.185  54.967  19.625  1.00 48.070          H  
ATOM   6504  N   GLY A 411      41.114  53.170  14.346  1.00 28.700          N  
ATOM   6505  CA  GLY A 411      41.573  51.965  13.640  1.00 29.000          C  
ATOM   6506  C   GLY A 411      41.285  51.980  12.138  1.00 28.770          C  
ATOM   6507  O   GLY A 411      41.375  50.946  11.471  1.00 28.470          O  
ATOM   6508  H   GLY A 411      41.769  53.909  14.612  1.00 34.440          H  
ATOM   6509 1HA  GLY A 411      42.645  51.850  13.798  1.00 34.800          H  
ATOM   6510 2HA  GLY A 411      41.097  51.093  14.087  1.00 34.800          H  
ATOM   6511  N   GLU A 412      40.946  53.149  11.625  1.00 28.980          N  
ATOM   6512  CA  GLU A 412      40.572  53.351  10.232  1.00 28.990          C  
ATOM   6513  C   GLU A 412      41.741  53.464   9.253  1.00 28.820          C  
ATOM   6514  O   GLU A 412      42.879  53.758   9.631  1.00 28.870          O  
ATOM   6515  CB  GLU A 412      39.686  54.581  10.133  1.00 40.580          C  
ATOM   6516  CG  GLU A 412      38.368  54.450  10.881  1.00 40.580          C  
ATOM   6517  CD  GLU A 412      37.483  53.405  10.306  1.00 40.580          C  
ATOM   6518  OE1 GLU A 412      37.611  53.116   9.133  1.00 40.580          O  
ATOM   6519  OE2 GLU A 412      36.666  52.889  11.021  1.00 40.580          O  
ATOM   6520  H   GLU A 412      40.909  53.930  12.260  1.00 34.780          H  
ATOM   6521  HA  GLU A 412      39.979  52.489   9.923  1.00 34.790          H  
ATOM   6522 1HB  GLU A 412      40.202  55.420  10.574  1.00 48.700          H  
ATOM   6523 2HB  GLU A 412      39.485  54.826   9.088  1.00 48.700          H  
ATOM   6524 1HG  GLU A 412      38.568  54.212  11.926  1.00 48.700          H  
ATOM   6525 2HG  GLU A 412      37.850  55.412  10.856  1.00 48.700          H  
ATOM   6526  N   ALA A 413      41.436  53.191   7.980  1.00 28.690          N  
ATOM   6527  CA  ALA A 413      42.382  53.299   6.875  1.00 28.620          C  
ATOM   6528  C   ALA A 413      42.862  54.747   6.692  1.00 28.320          C  
ATOM   6529  O   ALA A 413      42.043  55.668   6.765  1.00 28.350          O  
ATOM   6530  CB  ALA A 413      41.733  52.821   5.587  1.00 40.100          C  
ATOM   6531  H   ALA A 413      40.480  52.919   7.784  1.00 34.430          H  
ATOM   6532  HA  ALA A 413      43.212  52.650   7.111  1.00 34.340          H  
ATOM   6533 1HB  ALA A 413      42.445  52.868   4.767  1.00 48.120          H  
ATOM   6534 2HB  ALA A 413      41.399  51.789   5.714  1.00 48.120          H  
ATOM   6535 3HB  ALA A 413      40.876  53.451   5.358  1.00 48.120          H  
ATOM   6536  N   PRO A 414      44.142  54.983   6.308  1.00 28.140          N  
ATOM   6537  CA  PRO A 414      44.734  56.300   6.069  1.00 27.910          C  
ATOM   6538  C   PRO A 414      43.903  57.231   5.190  1.00 27.600          C  
ATOM   6539  O   PRO A 414      43.834  58.429   5.470  1.00 27.530          O  
ATOM   6540  CB  PRO A 414      46.034  55.921   5.344  1.00 41.870          C  
ATOM   6541  CG  PRO A 414      46.408  54.576   5.917  1.00 41.870          C  
ATOM   6542  CD  PRO A 414      45.098  53.853   6.108  1.00 41.870          C  
ATOM   6543  HA  PRO A 414      44.974  56.786   7.010  1.00 33.490          H  
ATOM   6544 1HB  PRO A 414      45.883  55.910   4.257  1.00 50.240          H  
ATOM   6545 2HB  PRO A 414      46.802  56.692   5.552  1.00 50.240          H  
ATOM   6546 1HG  PRO A 414      47.090  54.046   5.228  1.00 50.240          H  
ATOM   6547 2HG  PRO A 414      46.960  54.712   6.861  1.00 50.240          H  
ATOM   6548 1HD  PRO A 414      44.838  53.250   5.228  1.00 50.240          H  
ATOM   6549 2HD  PRO A 414      45.217  53.250   7.022  1.00 50.240          H  
ATOM   6550  N   SER A 415      43.213  56.690   4.185  1.00 27.520          N  
ATOM   6551  CA  SER A 415      42.425  57.549   3.317  1.00 27.340          C  
ATOM   6552  C   SER A 415      41.159  58.024   3.994  1.00 27.530          C  
ATOM   6553  O   SER A 415      40.930  59.225   4.140  1.00 27.450          O  
ATOM   6554  CB  SER A 415      42.093  56.864   2.016  1.00 38.350          C  
ATOM   6555  OG  SER A 415      41.333  57.724   1.214  1.00 38.350          O  
ATOM   6556  H   SER A 415      43.267  55.704   3.976  1.00 33.020          H  
ATOM   6557  HA  SER A 415      43.021  58.427   3.094  1.00 32.810          H  
ATOM   6558 1HB  SER A 415      43.014  56.598   1.497  1.00 46.020          H  
ATOM   6559 2HB  SER A 415      41.541  55.950   2.208  1.00 46.020          H  
ATOM   6560  HG  SER A 415      41.952  58.447   0.970  1.00 46.020          H  
ATOM   6561  N   ARG A 416      40.327  57.096   4.458  1.00 27.880          N  
ATOM   6562  CA  ARG A 416      39.075  57.498   5.084  1.00 28.190          C  
ATOM   6563  C   ARG A 416      39.375  58.484   6.230  1.00 28.240          C  
ATOM   6564  O   ARG A 416      38.634  59.462   6.416  1.00 28.400          O  
ATOM   6565  CB  ARG A 416      38.316  56.275   5.606  1.00 39.340          C  
ATOM   6566  CG  ARG A 416      36.866  56.518   6.125  1.00 39.340          C  
ATOM   6567  CD  ARG A 416      36.236  55.231   6.613  1.00 39.340          C  
ATOM   6568  NE  ARG A 416      34.823  55.392   7.025  1.00 39.340          N  
ATOM   6569  CZ  ARG A 416      34.181  54.657   7.963  1.00 39.340          C  
ATOM   6570  NH1 ARG A 416      34.782  53.712   8.663  1.00 39.340          N  
ATOM   6571  NH2 ARG A 416      32.913  54.912   8.160  1.00 39.340          N  
ATOM   6572  H   ARG A 416      40.552  56.119   4.344  1.00 33.460          H  
ATOM   6573  HA  ARG A 416      38.458  58.002   4.338  1.00 33.830          H  
ATOM   6574 1HB  ARG A 416      38.255  55.529   4.817  1.00 47.210          H  
ATOM   6575 2HB  ARG A 416      38.880  55.831   6.430  1.00 47.210          H  
ATOM   6576 1HG  ARG A 416      36.880  57.221   6.959  1.00 47.210          H  
ATOM   6577 2HG  ARG A 416      36.246  56.919   5.319  1.00 47.210          H  
ATOM   6578 1HD  ARG A 416      36.267  54.485   5.815  1.00 47.210          H  
ATOM   6579 2HD  ARG A 416      36.806  54.870   7.466  1.00 47.210          H  
ATOM   6580  HE  ARG A 416      34.229  56.068   6.521  1.00 47.210          H  
ATOM   6581 1HH1 ARG A 416      35.774  53.482   8.522  1.00 47.210          H  
ATOM   6582 2HH1 ARG A 416      34.272  53.184   9.355  1.00 47.210          H  
ATOM   6583 1HH2 ARG A 416      32.467  55.628   7.559  1.00 47.210          H  
ATOM   6584 2HH2 ARG A 416      32.385  54.388   8.840  1.00 47.210          H  
ATOM   6585  N   LYS A 417      40.466  58.235   6.992  1.00 28.190          N  
ATOM   6586  CA  LYS A 417      40.818  59.127   8.092  1.00 28.310          C  
ATOM   6587  C   LYS A 417      41.111  60.528   7.577  1.00 27.980          C  
ATOM   6588  O   LYS A 417      40.556  61.532   8.055  1.00 28.150          O  
ATOM   6589  CB  LYS A 417      42.109  58.680   8.804  1.00 39.590          C  
ATOM   6590  CG  LYS A 417      42.053  57.450   9.643  1.00 39.590          C  
ATOM   6591  CD  LYS A 417      43.325  57.274  10.531  1.00 39.590          C  
ATOM   6592  CE  LYS A 417      44.523  56.828   9.740  1.00 39.590          C  
ATOM   6593  NZ  LYS A 417      45.678  56.464  10.605  1.00 39.590          N  
ATOM   6594  H   LYS A 417      41.038  57.405   6.810  1.00 33.830          H  
ATOM   6595  HA  LYS A 417      39.992  59.159   8.793  1.00 33.970          H  
ATOM   6596 1HB  LYS A 417      42.891  58.534   8.061  1.00 47.500          H  
ATOM   6597 2HB  LYS A 417      42.415  59.467   9.462  1.00 47.500          H  
ATOM   6598 1HG  LYS A 417      41.202  57.518  10.246  1.00 47.500          H  
ATOM   6599 2HG  LYS A 417      41.945  56.581   9.015  1.00 47.500          H  
ATOM   6600 1HD  LYS A 417      43.580  58.207  11.019  1.00 47.500          H  
ATOM   6601 2HD  LYS A 417      43.127  56.521  11.295  1.00 47.500          H  
ATOM   6602 1HE  LYS A 417      44.241  55.959   9.154  1.00 47.500          H  
ATOM   6603 2HE  LYS A 417      44.838  57.629   9.078  1.00 47.500          H  
ATOM   6604 1HZ  LYS A 417      46.458  56.153  10.017  1.00 47.500          H  
ATOM   6605 2HZ  LYS A 417      45.973  57.272  11.141  1.00 47.500          H  
ATOM   6606 3HZ  LYS A 417      45.416  55.721  11.227  1.00 47.500          H  
ATOM   6607  N   ALA A 418      41.996  60.596   6.576  1.00 27.590          N  
ATOM   6608  CA  ALA A 418      42.433  61.857   6.023  1.00 27.350          C  
ATOM   6609  C   ALA A 418      41.304  62.643   5.418  1.00 27.460          C  
ATOM   6610  O   ALA A 418      41.226  63.851   5.633  1.00 27.570          O  
ATOM   6611  CB  ALA A 418      43.489  61.611   4.967  1.00 38.390          C  
ATOM   6612  H   ALA A 418      42.420  59.735   6.213  1.00 33.110          H  
ATOM   6613  HA  ALA A 418      42.859  62.446   6.831  1.00 32.820          H  
ATOM   6614 1HB  ALA A 418      43.838  62.546   4.576  1.00 46.060          H  
ATOM   6615 2HB  ALA A 418      44.323  61.064   5.404  1.00 46.060          H  
ATOM   6616 3HB  ALA A 418      43.056  61.018   4.157  1.00 46.060          H  
ATOM   6617  N   GLN A 419      40.394  61.966   4.717  1.00 27.550          N  
ATOM   6618  CA  GLN A 419      39.305  62.658   4.059  1.00 27.750          C  
ATOM   6619  C   GLN A 419      38.345  63.287   5.053  1.00 28.170          C  
ATOM   6620  O   GLN A 419      37.874  64.406   4.828  1.00 28.320          O  
ATOM   6621  CB  GLN A 419      38.554  61.729   3.116  1.00 38.770          C  
ATOM   6622  CG  GLN A 419      39.351  61.305   1.893  1.00 38.770          C  
ATOM   6623  CD  GLN A 419      38.545  60.429   0.955  1.00 38.770          C  
ATOM   6624  OE1 GLN A 419      37.498  60.896   0.482  1.00 38.770          O  
ATOM   6625  NE2 GLN A 419      38.986  59.203   0.671  1.00 38.770          N  
ATOM   6626  H   GLN A 419      40.511  60.955   4.598  1.00 33.060          H  
ATOM   6627  HA  GLN A 419      39.728  63.456   3.460  1.00 33.300          H  
ATOM   6628 1HB  GLN A 419      38.256  60.827   3.658  1.00 46.520          H  
ATOM   6629 2HB  GLN A 419      37.667  62.220   2.775  1.00 46.520          H  
ATOM   6630 1HG  GLN A 419      39.664  62.197   1.352  1.00 46.520          H  
ATOM   6631 2HG  GLN A 419      40.224  60.743   2.221  1.00 46.520          H  
ATOM   6632 1HE2 GLN A 419      38.470  58.621   0.047  1.00 46.520          H  
ATOM   6633 2HE2 GLN A 419      39.848  58.838   1.060  1.00 46.520          H  
ATOM   6634  N   ALA A 420      38.046  62.593   6.157  1.00 28.440          N  
ATOM   6635  CA  ALA A 420      37.155  63.174   7.153  1.00 28.940          C  
ATOM   6636  C   ALA A 420      37.744  64.462   7.724  1.00 28.950          C  
ATOM   6637  O   ALA A 420      37.011  65.443   7.932  1.00 29.320          O  
ATOM   6638  CB  ALA A 420      36.904  62.190   8.259  1.00 40.320          C  
ATOM   6639  H   ALA A 420      38.407  61.636   6.270  1.00 34.130          H  
ATOM   6640  HA  ALA A 420      36.217  63.424   6.666  1.00 34.730          H  
ATOM   6641 1HB  ALA A 420      36.233  62.620   8.994  1.00 48.380          H  
ATOM   6642 2HB  ALA A 420      36.476  61.279   7.855  1.00 48.380          H  
ATOM   6643 3HB  ALA A 420      37.852  61.977   8.703  1.00 48.380          H  
ATOM   6644  N   LEU A 421      39.069  64.470   7.963  1.00 28.610          N  
ATOM   6645  CA  LEU A 421      39.714  65.677   8.470  1.00 28.690          C  
ATOM   6646  C   LEU A 421      39.778  66.747   7.392  1.00 28.590          C  
ATOM   6647  O   LEU A 421      39.550  67.926   7.673  1.00 28.940          O  
ATOM   6648  CB  LEU A 421      41.123  65.414   9.025  1.00 40.130          C  
ATOM   6649  CG  LEU A 421      41.900  66.694   9.620  1.00 40.130          C  
ATOM   6650  CD1 LEU A 421      41.104  67.347  10.774  1.00 40.130          C  
ATOM   6651  CD2 LEU A 421      43.271  66.270  10.136  1.00 40.130          C  
ATOM   6652  H   LEU A 421      39.610  63.603   7.831  1.00 34.330          H  
ATOM   6653  HA  LEU A 421      39.101  66.047   9.285  1.00 34.430          H  
ATOM   6654 1HB  LEU A 421      41.041  64.675   9.817  1.00 48.160          H  
ATOM   6655 2HB  LEU A 421      41.731  64.989   8.220  1.00 48.160          H  
ATOM   6656  HG  LEU A 421      42.024  67.442   8.829  1.00 48.160          H  
ATOM   6657 1HD1 LEU A 421      41.659  68.209  11.145  1.00 48.160          H  
ATOM   6658 2HD1 LEU A 421      40.132  67.686  10.422  1.00 48.160          H  
ATOM   6659 3HD1 LEU A 421      40.968  66.629  11.585  1.00 48.160          H  
ATOM   6660 1HD2 LEU A 421      43.780  67.148  10.524  1.00 48.160          H  
ATOM   6661 2HD2 LEU A 421      43.154  65.542  10.927  1.00 48.160          H  
ATOM   6662 3HD2 LEU A 421      43.852  65.838   9.325  1.00 48.160          H  
ATOM   6663  N   PHE A 422      40.110  66.361   6.160  1.00 28.210          N  
ATOM   6664  CA  PHE A 422      40.216  67.339   5.103  1.00 28.180          C  
ATOM   6665  C   PHE A 422      38.879  68.049   4.925  1.00 28.680          C  
ATOM   6666  O   PHE A 422      38.815  69.273   4.779  1.00 28.980          O  
ATOM   6667  CB  PHE A 422      40.598  66.684   3.785  1.00 39.460          C  
ATOM   6668  CG  PHE A 422      41.985  66.142   3.640  1.00 39.460          C  
ATOM   6669  CD1 PHE A 422      42.189  65.065   2.781  1.00 39.460          C  
ATOM   6670  CD2 PHE A 422      43.086  66.662   4.315  1.00 39.460          C  
ATOM   6671  CE1 PHE A 422      43.423  64.529   2.611  1.00 39.460          C  
ATOM   6672  CE2 PHE A 422      44.317  66.113   4.127  1.00 39.460          C  
ATOM   6673  CZ  PHE A 422      44.482  65.041   3.269  1.00 39.460          C  
ATOM   6674  H   PHE A 422      40.329  65.384   5.961  1.00 33.850          H  
ATOM   6675  HA  PHE A 422      40.965  68.051   5.379  1.00 33.820          H  
ATOM   6676 1HB  PHE A 422      39.918  65.872   3.612  1.00 47.360          H  
ATOM   6677 2HB  PHE A 422      40.467  67.404   3.010  1.00 47.360          H  
ATOM   6678  HD1 PHE A 422      41.348  64.643   2.245  1.00 47.360          H  
ATOM   6679  HD2 PHE A 422      42.988  67.504   4.990  1.00 47.360          H  
ATOM   6680  HE1 PHE A 422      43.563  63.693   1.958  1.00 47.360          H  
ATOM   6681  HE2 PHE A 422      45.182  66.521   4.651  1.00 47.360          H  
ATOM   6682  HZ  PHE A 422      45.469  64.609   3.125  1.00 47.360          H  
ATOM   6683  N   ALA A 423      37.779  67.295   4.936  1.00 28.840          N  
ATOM   6684  CA  ALA A 423      36.484  67.935   4.810  1.00 29.390          C  
ATOM   6685  C   ALA A 423      36.207  68.838   6.019  1.00 29.930          C  
ATOM   6686  O   ALA A 423      35.814  69.996   5.861  1.00 30.420          O  
ATOM   6687  CB  ALA A 423      35.404  66.884   4.654  1.00 40.930          C  
ATOM   6688  H   ALA A 423      37.844  66.276   5.019  1.00 34.610          H  
ATOM   6689  HA  ALA A 423      36.496  68.563   3.926  1.00 35.270          H  
ATOM   6690 1HB  ALA A 423      34.434  67.371   4.539  1.00 49.110          H  
ATOM   6691 2HB  ALA A 423      35.617  66.277   3.775  1.00 49.110          H  
ATOM   6692 3HB  ALA A 423      35.392  66.246   5.539  1.00 49.110          H  
ATOM   6693  N   SER A 424      36.532  68.372   7.233  1.00 29.910          N  
ATOM   6694  CA  SER A 424      36.286  69.144   8.454  1.00 30.480          C  
ATOM   6695  C   SER A 424      37.052  70.467   8.420  1.00 30.550          C  
ATOM   6696  O   SER A 424      36.572  71.516   8.865  1.00 31.080          O  
ATOM   6697  CB  SER A 424      36.720  68.330   9.663  1.00 42.440          C  
ATOM   6698  OG  SER A 424      35.936  67.167   9.807  1.00 42.440          O  
ATOM   6699  H   SER A 424      36.883  67.418   7.340  1.00 35.890          H  
ATOM   6700  HA  SER A 424      35.219  69.357   8.526  1.00 36.580          H  
ATOM   6701 1HB  SER A 424      37.762  68.057   9.559  1.00 50.930          H  
ATOM   6702 2HB  SER A 424      36.636  68.944  10.557  1.00 50.930          H  
ATOM   6703  HG  SER A 424      36.220  66.558   9.086  1.00 50.930          H  
ATOM   6704  N   GLY A 425      38.254  70.430   7.872  1.00 30.080          N  
ATOM   6705  CA  GLY A 425      39.067  71.622   7.791  1.00 30.170          C  
ATOM   6706  C   GLY A 425      38.939  72.449   6.510  1.00 29.940          C  
ATOM   6707  O   GLY A 425      39.689  73.406   6.321  1.00 30.090          O  
ATOM   6708  H   GLY A 425      38.635  69.526   7.575  1.00 36.100          H  
ATOM   6709 1HA  GLY A 425      38.754  72.234   8.601  1.00 36.200          H  
ATOM   6710 2HA  GLY A 425      40.104  71.376   7.982  1.00 36.200          H  
ATOM   6711  N   ALA A 426      38.001  72.102   5.624  1.00 29.650          N  
ATOM   6712  CA  ALA A 426      37.835  72.781   4.339  1.00 29.510          C  
ATOM   6713  C   ALA A 426      39.138  72.768   3.534  1.00 28.750          C  
ATOM   6714  O   ALA A 426      39.462  73.724   2.811  1.00 28.350          O  
ATOM   6715  CB  ALA A 426      37.355  74.221   4.538  1.00 41.370          C  
ATOM   6716  H   ALA A 426      37.361  71.325   5.825  1.00 35.580          H  
ATOM   6717  HA  ALA A 426      37.084  72.231   3.772  1.00 35.410          H  
ATOM   6718 1HB  ALA A 426      37.214  74.677   3.577  1.00 49.640          H  
ATOM   6719 2HB  ALA A 426      36.415  74.205   5.066  1.00 49.640          H  
ATOM   6720 3HB  ALA A 426      38.082  74.793   5.101  1.00 49.640          H  
ATOM   6721  N   TYR A 427      39.858  71.649   3.589  1.00 28.630          N  
ATOM   6722  CA  TYR A 427      41.102  71.491   2.865  1.00 28.010          C  
ATOM   6723  C   TYR A 427      40.815  70.985   1.456  1.00 27.460          C  
ATOM   6724  O   TYR A 427      41.096  69.827   1.138  1.00 26.790          O  
ATOM   6725  CB  TYR A 427      42.008  70.470   3.551  1.00 39.460          C  
ATOM   6726  CG  TYR A 427      42.646  70.763   4.918  1.00 39.460          C  
ATOM   6727  CD1 TYR A 427      42.018  70.435   6.102  1.00 39.460          C  
ATOM   6728  CD2 TYR A 427      43.921  71.271   4.961  1.00 39.460          C  
ATOM   6729  CE1 TYR A 427      42.668  70.610   7.310  1.00 39.460          C  
ATOM   6730  CE2 TYR A 427      44.572  71.448   6.158  1.00 39.460          C  
ATOM   6731  CZ  TYR A 427      43.949  71.115   7.333  1.00 39.460          C  
ATOM   6732  OH  TYR A 427      44.604  71.271   8.534  1.00 39.460          O  
ATOM   6733  H   TYR A 427      39.518  70.865   4.150  1.00 34.360          H  
ATOM   6734  HA  TYR A 427      41.607  72.454   2.793  1.00 33.610          H  
ATOM   6735 1HB  TYR A 427      41.471  69.545   3.631  1.00 47.350          H  
ATOM   6736 2HB  TYR A 427      42.809  70.297   2.889  1.00 47.350          H  
ATOM   6737  HD1 TYR A 427      41.016  70.033   6.096  1.00 47.350          H  
ATOM   6738  HD2 TYR A 427      44.425  71.524   4.042  1.00 47.350          H  
ATOM   6739  HE1 TYR A 427      42.171  70.341   8.242  1.00 47.350          H  
ATOM   6740  HE2 TYR A 427      45.586  71.845   6.172  1.00 47.350          H  
ATOM   6741  HH  TYR A 427      45.482  71.623   8.375  1.00 47.350          H  
ATOM   6742  N   GLN A 428      40.240  71.843   0.617  1.00 27.830          N  
ATOM   6743  CA  GLN A 428      39.871  71.436  -0.746  1.00 27.470          C  
ATOM   6744  C   GLN A 428      41.058  70.997  -1.591  1.00 26.970          C  
ATOM   6745  O   GLN A 428      40.922  70.079  -2.403  1.00 26.480          O  
ATOM   6746  CB  GLN A 428      39.098  72.513  -1.483  1.00 38.600          C  
ATOM   6747  CG  GLN A 428      38.628  72.123  -2.859  1.00 38.600          C  
ATOM   6748  CD  GLN A 428      37.788  73.203  -3.462  1.00 38.600          C  
ATOM   6749  OE1 GLN A 428      38.286  74.322  -3.628  1.00 38.600          O  
ATOM   6750  NE2 GLN A 428      36.524  72.924  -3.765  1.00 38.600          N  
ATOM   6751  H   GLN A 428      40.034  72.769   1.005  1.00 33.400          H  
ATOM   6752  HA  GLN A 428      39.207  70.583  -0.662  1.00 32.960          H  
ATOM   6753 1HB  GLN A 428      38.201  72.690  -0.954  1.00 46.320          H  
ATOM   6754 2HB  GLN A 428      39.672  73.437  -1.534  1.00 46.320          H  
ATOM   6755 1HG  GLN A 428      39.489  71.994  -3.493  1.00 46.320          H  
ATOM   6756 2HG  GLN A 428      38.043  71.200  -2.811  1.00 46.320          H  
ATOM   6757 1HE2 GLN A 428      35.936  73.642  -4.142  1.00 46.320          H  
ATOM   6758 2HE2 GLN A 428      36.115  71.987  -3.597  1.00 46.320          H  
ATOM   6759  N   ASP A 429      42.210  71.649  -1.418  1.00 27.150          N  
ATOM   6760  CA  ASP A 429      43.403  71.327  -2.188  1.00 26.800          C  
ATOM   6761  C   ASP A 429      43.859  69.908  -1.908  1.00 26.140          C  
ATOM   6762  O   ASP A 429      44.254  69.177  -2.831  1.00 25.600          O  
ATOM   6763  CB  ASP A 429      44.472  72.354  -1.824  1.00 37.660          C  
ATOM   6764  CG  ASP A 429      44.628  72.482  -0.304  1.00 37.660          C  
ATOM   6765  OD1 ASP A 429      43.677  72.107   0.379  1.00 37.660          O  
ATOM   6766  OD2 ASP A 429      45.614  72.975   0.173  1.00 37.660          O  
ATOM   6767  H   ASP A 429      42.286  72.369  -0.699  1.00 32.580          H  
ATOM   6768  HA  ASP A 429      43.169  71.418  -3.250  1.00 32.160          H  
ATOM   6769 1HB  ASP A 429      45.424  72.064  -2.250  1.00 45.190          H  
ATOM   6770 2HB  ASP A 429      44.208  73.305  -2.229  1.00 45.190          H  
ATOM   6771  N   TYR A 430      43.691  69.506  -0.655  1.00 26.240          N  
ATOM   6772  CA  TYR A 430      44.004  68.161  -0.211  1.00 25.720          C  
ATOM   6773  C   TYR A 430      42.915  67.183  -0.623  1.00 25.220          C  
ATOM   6774  O   TYR A 430      43.212  66.076  -1.064  1.00 24.730          O  
ATOM   6775  CB  TYR A 430      44.182  68.085   1.269  1.00 36.220          C  
ATOM   6776  CG  TYR A 430      45.454  68.648   1.812  1.00 36.220          C  
ATOM   6777  CD1 TYR A 430      45.548  69.969   2.087  1.00 36.220          C  
ATOM   6778  CD2 TYR A 430      46.519  67.813   2.094  1.00 36.220          C  
ATOM   6779  CE1 TYR A 430      46.678  70.492   2.633  1.00 36.220          C  
ATOM   6780  CE2 TYR A 430      47.661  68.330   2.654  1.00 36.220          C  
ATOM   6781  CZ  TYR A 430      47.736  69.678   2.926  1.00 36.220          C  
ATOM   6782  OH  TYR A 430      48.866  70.226   3.492  1.00 36.220          O  
ATOM   6783  H   TYR A 430      43.393  70.246  -0.003  1.00 31.490          H  
ATOM   6784  HA  TYR A 430      44.937  67.859  -0.667  1.00 30.860          H  
ATOM   6785 1HB  TYR A 430      43.347  68.545   1.757  1.00 43.460          H  
ATOM   6786 2HB  TYR A 430      44.158  67.061   1.512  1.00 43.460          H  
ATOM   6787  HD1 TYR A 430      44.721  70.623   1.873  1.00 43.460          H  
ATOM   6788  HD2 TYR A 430      46.456  66.748   1.890  1.00 43.460          H  
ATOM   6789  HE1 TYR A 430      46.727  71.560   2.842  1.00 43.460          H  
ATOM   6790  HE2 TYR A 430      48.498  67.671   2.885  1.00 43.460          H  
ATOM   6791  HH  TYR A 430      48.711  71.162   3.658  1.00 43.460          H  
ATOM   6792  N   LEU A 431      41.635  67.576  -0.542  1.00 25.430          N  
ATOM   6793  CA  LEU A 431      40.584  66.637  -0.934  1.00 25.100          C  
ATOM   6794  C   LEU A 431      40.778  66.260  -2.391  1.00 24.800          C  
ATOM   6795  O   LEU A 431      40.712  65.079  -2.754  1.00 24.370          O  
ATOM   6796  CB  LEU A 431      39.174  67.249  -0.760  1.00 35.270          C  
ATOM   6797  CG  LEU A 431      38.644  67.449   0.696  1.00 35.270          C  
ATOM   6798  CD1 LEU A 431      37.382  68.300   0.695  1.00 35.270          C  
ATOM   6799  CD2 LEU A 431      38.313  66.063   1.323  1.00 35.270          C  
ATOM   6800  H   LEU A 431      41.403  68.497  -0.161  1.00 30.520          H  
ATOM   6801  HA  LEU A 431      40.676  65.737  -0.335  1.00 30.120          H  
ATOM   6802 1HB  LEU A 431      39.170  68.219  -1.247  1.00 42.330          H  
ATOM   6803 2HB  LEU A 431      38.464  66.614  -1.285  1.00 42.330          H  
ATOM   6804  HG  LEU A 431      39.383  67.963   1.269  1.00 42.330          H  
ATOM   6805 1HD1 LEU A 431      37.043  68.430   1.710  1.00 42.330          H  
ATOM   6806 2HD1 LEU A 431      37.587  69.270   0.263  1.00 42.330          H  
ATOM   6807 3HD1 LEU A 431      36.609  67.810   0.120  1.00 42.330          H  
ATOM   6808 1HD2 LEU A 431      37.940  66.198   2.330  1.00 42.330          H  
ATOM   6809 2HD2 LEU A 431      37.548  65.566   0.726  1.00 42.330          H  
ATOM   6810 3HD2 LEU A 431      39.195  65.441   1.352  1.00 42.330          H  
ATOM   6811  N   PHE A 432      41.116  67.244  -3.230  1.00 25.110          N  
ATOM   6812  CA  PHE A 432      41.349  66.950  -4.626  1.00 24.960          C  
ATOM   6813  C   PHE A 432      42.555  66.069  -4.855  1.00 24.510          C  
ATOM   6814  O   PHE A 432      42.422  64.983  -5.426  1.00 24.160          O  
ATOM   6815  CB  PHE A 432      41.534  68.217  -5.451  1.00 35.000          C  
ATOM   6816  CG  PHE A 432      40.281  68.837  -5.962  1.00 35.000          C  
ATOM   6817  CD1 PHE A 432      39.932  70.125  -5.672  1.00 35.000          C  
ATOM   6818  CD2 PHE A 432      39.459  68.100  -6.767  1.00 35.000          C  
ATOM   6819  CE1 PHE A 432      38.771  70.652  -6.191  1.00 35.000          C  
ATOM   6820  CE2 PHE A 432      38.318  68.602  -7.280  1.00 35.000          C  
ATOM   6821  CZ  PHE A 432      37.963  69.887  -7.000  1.00 35.000          C  
ATOM   6822  H   PHE A 432      41.153  68.213  -2.898  1.00 30.130          H  
ATOM   6823  HA  PHE A 432      40.477  66.415  -4.994  1.00 29.950          H  
ATOM   6824 1HB  PHE A 432      42.040  68.962  -4.828  1.00 42.000          H  
ATOM   6825 2HB  PHE A 432      42.182  68.007  -6.278  1.00 42.000          H  
ATOM   6826  HD1 PHE A 432      40.581  70.727  -5.037  1.00 42.000          H  
ATOM   6827  HD2 PHE A 432      39.747  67.096  -7.000  1.00 42.000          H  
ATOM   6828  HE1 PHE A 432      38.486  71.680  -5.969  1.00 42.000          H  
ATOM   6829  HE2 PHE A 432      37.706  67.975  -7.910  1.00 42.000          H  
ATOM   6830  HZ  PHE A 432      37.057  70.317  -7.408  1.00 42.000          H  
ATOM   6831  N   VAL A 433      43.749  66.475  -4.407  1.00 24.610          N  
ATOM   6832  CA  VAL A 433      44.874  65.613  -4.725  1.00 24.330          C  
ATOM   6833  C   VAL A 433      44.764  64.244  -4.080  1.00 23.870          C  
ATOM   6834  O   VAL A 433      45.159  63.259  -4.703  1.00 23.590          O  
ATOM   6835  CB  VAL A 433      46.232  66.273  -4.388  1.00 34.170          C  
ATOM   6836  CG1 VAL A 433      46.430  66.431  -2.911  1.00 34.170          C  
ATOM   6837  CG2 VAL A 433      47.369  65.416  -4.959  1.00 34.170          C  
ATOM   6838  H   VAL A 433      43.875  67.364  -3.905  1.00 29.530          H  
ATOM   6839  HA  VAL A 433      44.872  65.467  -5.804  1.00 29.200          H  
ATOM   6840  HB  VAL A 433      46.257  67.265  -4.835  1.00 41.010          H  
ATOM   6841 1HG1 VAL A 433      47.383  66.911  -2.731  1.00 41.010          H  
ATOM   6842 2HG1 VAL A 433      45.643  67.037  -2.533  1.00 41.010          H  
ATOM   6843 3HG1 VAL A 433      46.420  65.483  -2.426  1.00 41.010          H  
ATOM   6844 1HG2 VAL A 433      48.316  65.895  -4.753  1.00 41.010          H  
ATOM   6845 2HG2 VAL A 433      47.368  64.432  -4.504  1.00 41.010          H  
ATOM   6846 3HG2 VAL A 433      47.247  65.315  -6.037  1.00 41.010          H  
ATOM   6847  N   HIS A 434      44.225  64.156  -2.863  1.00 23.870          N  
ATOM   6848  CA  HIS A 434      44.102  62.885  -2.190  1.00 23.540          C  
ATOM   6849  C   HIS A 434      43.171  61.953  -2.943  1.00 23.260          C  
ATOM   6850  O   HIS A 434      43.534  60.821  -3.256  1.00 22.980          O  
ATOM   6851  CB  HIS A 434      43.554  63.076  -0.783  1.00 33.090          C  
ATOM   6852  CG  HIS A 434      43.505  61.823  -0.018  1.00 33.090          C  
ATOM   6853  ND1 HIS A 434      44.608  61.287   0.653  1.00 33.090          N  
ATOM   6854  CD2 HIS A 434      42.504  60.957   0.149  1.00 33.090          C  
ATOM   6855  CE1 HIS A 434      44.253  60.156   1.196  1.00 33.090          C  
ATOM   6856  NE2 HIS A 434      42.982  59.931   0.895  1.00 33.090          N  
ATOM   6857  H   HIS A 434      43.902  64.992  -2.374  1.00 28.640          H  
ATOM   6858  HA  HIS A 434      45.075  62.405  -2.125  1.00 28.250          H  
ATOM   6859 1HB  HIS A 434      44.155  63.801  -0.251  1.00 39.710          H  
ATOM   6860 2HB  HIS A 434      42.544  63.483  -0.839  1.00 39.710          H  
ATOM   6861  HD1 HIS A 434      45.413  61.808   1.035  1.00 39.710          H  
ATOM   6862  HD2 HIS A 434      41.475  60.948  -0.209  1.00 39.710          H  
ATOM   6863  HE1 HIS A 434      44.972  59.571   1.772  1.00 39.710          H  
ATOM   6864  N   GLY A 435      41.949  62.401  -3.230  1.00 23.420          N  
ATOM   6865  CA  GLY A 435      40.985  61.543  -3.892  1.00 23.290          C  
ATOM   6866  C   GLY A 435      41.518  61.034  -5.218  1.00 23.140          C  
ATOM   6867  O   GLY A 435      41.545  59.822  -5.474  1.00 22.970          O  
ATOM   6868  H   GLY A 435      41.659  63.348  -2.971  1.00 28.100          H  
ATOM   6869 1HA  GLY A 435      40.746  60.702  -3.242  1.00 27.950          H  
ATOM   6870 2HA  GLY A 435      40.064  62.102  -4.054  1.00 27.950          H  
ATOM   6871  N   PHE A 436      41.940  61.970  -6.064  1.00 23.300          N  
ATOM   6872  CA  PHE A 436      42.428  61.647  -7.389  1.00 23.290          C  
ATOM   6873  C   PHE A 436      43.696  60.771  -7.359  1.00 22.990          C  
ATOM   6874  O   PHE A 436      43.803  59.810  -8.143  1.00 22.910          O  
ATOM   6875  CB  PHE A 436      42.651  62.971  -8.149  1.00 32.610          C  
ATOM   6876  CG  PHE A 436      41.347  63.644  -8.706  1.00 32.610          C  
ATOM   6877  CD1 PHE A 436      40.416  64.269  -7.867  1.00 32.610          C  
ATOM   6878  CD2 PHE A 436      41.079  63.676 -10.077  1.00 32.610          C  
ATOM   6879  CE1 PHE A 436      39.275  64.871  -8.383  1.00 32.610          C  
ATOM   6880  CE2 PHE A 436      39.952  64.280 -10.571  1.00 32.610          C  
ATOM   6881  CZ  PHE A 436      39.050  64.880  -9.723  1.00 32.610          C  
ATOM   6882  H   PHE A 436      41.905  62.951  -5.777  1.00 27.960          H  
ATOM   6883  HA  PHE A 436      41.647  61.088  -7.905  1.00 27.950          H  
ATOM   6884 1HB  PHE A 436      43.136  63.682  -7.479  1.00 39.130          H  
ATOM   6885 2HB  PHE A 436      43.318  62.812  -8.966  1.00 39.130          H  
ATOM   6886  HD1 PHE A 436      40.579  64.281  -6.796  1.00 39.130          H  
ATOM   6887  HD2 PHE A 436      41.767  63.224 -10.774  1.00 39.130          H  
ATOM   6888  HE1 PHE A 436      38.555  65.340  -7.715  1.00 39.130          H  
ATOM   6889  HE2 PHE A 436      39.771  64.280 -11.638  1.00 39.130          H  
ATOM   6890  HZ  PHE A 436      38.159  65.355 -10.125  1.00 39.130          H  
ATOM   6891  N   SER A 437      44.653  61.069  -6.461  1.00 22.910          N  
ATOM   6892  CA  SER A 437      45.894  60.307  -6.370  1.00 22.750          C  
ATOM   6893  C   SER A 437      45.672  58.898  -5.860  1.00 22.550          C  
ATOM   6894  O   SER A 437      46.290  57.956  -6.368  1.00 22.530          O  
ATOM   6895  CB  SER A 437      46.881  60.982  -5.441  1.00 31.910          C  
ATOM   6896  OG  SER A 437      47.283  62.218  -5.941  1.00 31.910          O  
ATOM   6897  H   SER A 437      44.558  61.869  -5.837  1.00 27.490          H  
ATOM   6898  HA  SER A 437      46.332  60.247  -7.363  1.00 27.300          H  
ATOM   6899 1HB  SER A 437      46.434  61.105  -4.452  1.00 38.300          H  
ATOM   6900 2HB  SER A 437      47.750  60.338  -5.324  1.00 38.300          H  
ATOM   6901  HG  SER A 437      46.548  62.824  -5.719  1.00 38.300          H  
ATOM   6902  N   VAL A 438      44.815  58.728  -4.847  1.00 22.520          N  
ATOM   6903  CA  VAL A 438      44.598  57.400  -4.304  1.00 22.440          C  
ATOM   6904  C   VAL A 438      43.951  56.498  -5.321  1.00 22.480          C  
ATOM   6905  O   VAL A 438      44.394  55.360  -5.486  1.00 22.510          O  
ATOM   6906  CB  VAL A 438      43.759  57.430  -3.012  1.00 31.450          C  
ATOM   6907  CG1 VAL A 438      43.367  55.987  -2.585  1.00 31.450          C  
ATOM   6908  CG2 VAL A 438      44.582  58.076  -1.902  1.00 31.450          C  
ATOM   6909  H   VAL A 438      44.335  59.534  -4.428  1.00 27.020          H  
ATOM   6910  HA  VAL A 438      45.570  56.979  -4.047  1.00 26.930          H  
ATOM   6911  HB  VAL A 438      42.845  58.009  -3.183  1.00 37.740          H  
ATOM   6912 1HG1 VAL A 438      42.783  56.031  -1.666  1.00 37.740          H  
ATOM   6913 2HG1 VAL A 438      42.766  55.499  -3.357  1.00 37.740          H  
ATOM   6914 3HG1 VAL A 438      44.266  55.396  -2.412  1.00 37.740          H  
ATOM   6915 1HG2 VAL A 438      43.990  58.102  -0.992  1.00 37.740          H  
ATOM   6916 2HG2 VAL A 438      45.484  57.494  -1.732  1.00 37.740          H  
ATOM   6917 3HG2 VAL A 438      44.857  59.087  -2.180  1.00 37.740          H  
ATOM   6918  N   GLU A 439      42.904  56.971  -5.994  1.00 22.600          N  
ATOM   6919  CA  GLU A 439      42.270  56.110  -6.972  1.00 22.760          C  
ATOM   6920  C   GLU A 439      43.205  55.743  -8.117  1.00 22.820          C  
ATOM   6921  O   GLU A 439      43.222  54.588  -8.556  1.00 23.000          O  
ATOM   6922  CB  GLU A 439      41.038  56.759  -7.540  1.00 31.800          C  
ATOM   6923  CG  GLU A 439      39.867  56.864  -6.613  1.00 31.800          C  
ATOM   6924  CD  GLU A 439      38.776  57.571  -7.284  1.00 31.800          C  
ATOM   6925  OE1 GLU A 439      39.090  58.276  -8.214  1.00 31.800          O  
ATOM   6926  OE2 GLU A 439      37.635  57.394  -6.926  1.00 31.800          O  
ATOM   6927  H   GLU A 439      42.545  57.915  -5.809  1.00 27.120          H  
ATOM   6928  HA  GLU A 439      41.972  55.187  -6.469  1.00 27.310          H  
ATOM   6929 1HB  GLU A 439      41.291  57.759  -7.905  1.00 38.160          H  
ATOM   6930 2HB  GLU A 439      40.724  56.176  -8.360  1.00 38.160          H  
ATOM   6931 1HG  GLU A 439      39.534  55.862  -6.332  1.00 38.160          H  
ATOM   6932 2HG  GLU A 439      40.163  57.400  -5.712  1.00 38.160          H  
ATOM   6933  N   MET A 440      44.021  56.698  -8.593  1.00 22.770          N  
ATOM   6934  CA  MET A 440      44.935  56.358  -9.664  1.00 22.920          C  
ATOM   6935  C   MET A 440      45.997  55.403  -9.168  1.00 22.900          C  
ATOM   6936  O   MET A 440      46.399  54.516  -9.912  1.00 23.160          O  
ATOM   6937  CB  MET A 440      45.559  57.590 -10.285  1.00 32.030          C  
ATOM   6938  CG  MET A 440      46.423  57.308 -11.528  1.00 32.030          C  
ATOM   6939  SD  MET A 440      45.509  56.492 -12.886  1.00 32.030          S  
ATOM   6940  CE  MET A 440      44.464  57.796 -13.540  1.00 32.030          C  
ATOM   6941  H   MET A 440      43.968  57.666  -8.260  1.00 27.320          H  
ATOM   6942  HA  MET A 440      44.369  55.845 -10.437  1.00 27.500          H  
ATOM   6943 1HB  MET A 440      44.787  58.275 -10.552  1.00 38.430          H  
ATOM   6944 2HB  MET A 440      46.188  58.084  -9.537  1.00 38.430          H  
ATOM   6945 1HG  MET A 440      46.823  58.248 -11.901  1.00 38.430          H  
ATOM   6946 2HG  MET A 440      47.259  56.677 -11.251  1.00 38.430          H  
ATOM   6947 1HE  MET A 440      43.868  57.410 -14.374  1.00 38.430          H  
ATOM   6948 2HE  MET A 440      43.803  58.136 -12.777  1.00 38.430          H  
ATOM   6949 3HE  MET A 440      45.080  58.624 -13.888  1.00 38.430          H  
ATOM   6950  N   THR A 441      46.446  55.557  -7.920  1.00 22.710          N  
ATOM   6951  CA  THR A 441      47.449  54.664  -7.370  1.00 22.810          C  
ATOM   6952  C   THR A 441      46.908  53.243  -7.367  1.00 23.000          C  
ATOM   6953  O   THR A 441      47.626  52.307  -7.735  1.00 23.290          O  
ATOM   6954  CB  THR A 441      47.875  55.074  -5.944  1.00 31.890          C  
ATOM   6955  OG1 THR A 441      48.456  56.393  -5.974  1.00 31.890          O  
ATOM   6956  CG2 THR A 441      48.917  54.082  -5.415  1.00 31.890          C  
ATOM   6957  H   THR A 441      46.129  56.342  -7.351  1.00 27.250          H  
ATOM   6958  HA  THR A 441      48.329  54.694  -8.006  1.00 27.370          H  
ATOM   6959  HB  THR A 441      47.005  55.082  -5.287  1.00 38.270          H  
ATOM   6960  HG1 THR A 441      47.755  57.047  -6.182  1.00 38.270          H  
ATOM   6961 1HG2 THR A 441      49.218  54.385  -4.414  1.00 38.270          H  
ATOM   6962 2HG2 THR A 441      48.499  53.078  -5.372  1.00 38.270          H  
ATOM   6963 3HG2 THR A 441      49.785  54.085  -6.073  1.00 38.270          H  
ATOM   6964  N   GLU A 442      45.650  53.068  -6.936  1.00 22.960          N  
ATOM   6965  CA  GLU A 442      45.051  51.741  -6.920  1.00 23.280          C  
ATOM   6966  C   GLU A 442      44.976  51.169  -8.343  1.00 23.630          C  
ATOM   6967  O   GLU A 442      45.314  49.999  -8.561  1.00 24.010          O  
ATOM   6968  CB  GLU A 442      43.638  51.818  -6.325  1.00 32.460          C  
ATOM   6969  CG  GLU A 442      43.576  52.136  -4.823  1.00 32.460          C  
ATOM   6970  CD  GLU A 442      42.157  52.350  -4.329  1.00 32.460          C  
ATOM   6971  OE1 GLU A 442      41.255  52.355  -5.150  1.00 32.460          O  
ATOM   6972  OE2 GLU A 442      41.971  52.487  -3.150  1.00 32.460          O  
ATOM   6973  H   GLU A 442      45.123  53.875  -6.582  1.00 27.550          H  
ATOM   6974  HA  GLU A 442      45.668  51.085  -6.308  1.00 27.940          H  
ATOM   6975 1HB  GLU A 442      43.071  52.589  -6.846  1.00 38.960          H  
ATOM   6976 2HB  GLU A 442      43.126  50.870  -6.490  1.00 38.960          H  
ATOM   6977 1HG  GLU A 442      44.012  51.299  -4.277  1.00 38.960          H  
ATOM   6978 2HG  GLU A 442      44.173  53.018  -4.612  1.00 38.960          H  
ATOM   6979  N   ALA A 443      44.574  52.006  -9.318  1.00 23.620          N  
ATOM   6980  CA  ALA A 443      44.484  51.587 -10.716  1.00 24.070          C  
ATOM   6981  C   ALA A 443      45.854  51.195 -11.268  1.00 24.280          C  
ATOM   6982  O   ALA A 443      45.986  50.215 -12.015  1.00 24.800          O  
ATOM   6983  CB  ALA A 443      43.893  52.707 -11.553  1.00 33.520          C  
ATOM   6984  H   ALA A 443      44.273  52.954  -9.065  1.00 28.340          H  
ATOM   6985  HA  ALA A 443      43.832  50.714 -10.767  1.00 28.880          H  
ATOM   6986 1HB  ALA A 443      43.799  52.385 -12.586  1.00 40.220          H  
ATOM   6987 2HB  ALA A 443      42.913  52.969 -11.160  1.00 40.220          H  
ATOM   6988 3HB  ALA A 443      44.542  53.577 -11.503  1.00 40.220          H  
ATOM   6989  N   LEU A 444      46.882  51.965 -10.899  1.00 23.960          N  
ATOM   6990  CA  LEU A 444      48.233  51.672 -11.320  1.00 24.230          C  
ATOM   6991  C   LEU A 444      48.691  50.377 -10.725  1.00 24.480          C  
ATOM   6992  O   LEU A 444      49.251  49.552 -11.431  1.00 24.970          O  
ATOM   6993  CB  LEU A 444      49.183  52.789 -10.918  1.00 33.810          C  
ATOM   6994  CG  LEU A 444      49.063  54.109 -11.682  1.00 33.810          C  
ATOM   6995  CD1 LEU A 444      49.863  55.170 -10.953  1.00 33.810          C  
ATOM   6996  CD2 LEU A 444      49.618  53.933 -13.101  1.00 33.810          C  
ATOM   6997  H   LEU A 444      46.702  52.796 -10.339  1.00 28.750          H  
ATOM   6998  HA  LEU A 444      48.237  51.564 -12.396  1.00 29.080          H  
ATOM   6999 1HB  LEU A 444      49.042  52.996  -9.861  1.00 40.580          H  
ATOM   7000 2HB  LEU A 444      50.171  52.425 -11.060  1.00 40.580          H  
ATOM   7001  HG  LEU A 444      48.026  54.416 -11.735  1.00 40.580          H  
ATOM   7002 1HD1 LEU A 444      49.785  56.114 -11.490  1.00 40.580          H  
ATOM   7003 2HD1 LEU A 444      49.467  55.296  -9.951  1.00 40.580          H  
ATOM   7004 3HD1 LEU A 444      50.902  54.873 -10.897  1.00 40.580          H  
ATOM   7005 1HD2 LEU A 444      49.541  54.882 -13.632  1.00 40.580          H  
ATOM   7006 2HD2 LEU A 444      50.664  53.629 -13.046  1.00 40.580          H  
ATOM   7007 3HD2 LEU A 444      49.056  53.183 -13.643  1.00 40.580          H  
ATOM   7008  N   ALA A 445      48.373  50.119  -9.457  1.00 24.230          N  
ATOM   7009  CA  ALA A 445      48.777  48.856  -8.879  1.00 24.550          C  
ATOM   7010  C   ALA A 445      48.184  47.696  -9.665  1.00 25.110          C  
ATOM   7011  O   ALA A 445      48.891  46.720  -9.927  1.00 25.580          O  
ATOM   7012  CB  ALA A 445      48.358  48.779  -7.430  1.00 34.240          C  
ATOM   7013  H   ALA A 445      47.924  50.838  -8.880  1.00 29.080          H  
ATOM   7014  HA  ALA A 445      49.852  48.783  -8.940  1.00 29.460          H  
ATOM   7015 1HB  ALA A 445      48.689  47.833  -7.005  1.00 41.090          H  
ATOM   7016 2HB  ALA A 445      48.807  49.608  -6.882  1.00 41.090          H  
ATOM   7017 3HB  ALA A 445      47.273  48.849  -7.364  1.00 41.090          H  
ATOM   7018  N   GLU A 446      46.917  47.810 -10.100  1.00 25.170          N  
ATOM   7019  CA  GLU A 446      46.318  46.723 -10.876  1.00 25.790          C  
ATOM   7020  C   GLU A 446      47.076  46.535 -12.186  1.00 26.200          C  
ATOM   7021  O   GLU A 446      47.407  45.404 -12.565  1.00 26.780          O  
ATOM   7022  CB  GLU A 446      44.847  47.023 -11.185  1.00 35.860          C  
ATOM   7023  CG  GLU A 446      43.933  47.007  -9.977  1.00 35.860          C  
ATOM   7024  CD  GLU A 446      42.502  47.394 -10.295  1.00 35.860          C  
ATOM   7025  OE1 GLU A 446      42.218  47.649 -11.442  1.00 35.860          O  
ATOM   7026  OE2 GLU A 446      41.716  47.488  -9.370  1.00 35.860          O  
ATOM   7027  H   GLU A 446      46.359  48.625  -9.811  1.00 30.200          H  
ATOM   7028  HA  GLU A 446      46.387  45.805 -10.297  1.00 30.950          H  
ATOM   7029 1HB  GLU A 446      44.766  48.005 -11.644  1.00 43.030          H  
ATOM   7030 2HB  GLU A 446      44.473  46.295 -11.904  1.00 43.030          H  
ATOM   7031 1HG  GLU A 446      43.942  46.010  -9.539  1.00 43.030          H  
ATOM   7032 2HG  GLU A 446      44.335  47.698  -9.246  1.00 43.030          H  
ATOM   7033  N   TYR A 447      47.403  47.649 -12.843  1.00 25.980          N  
ATOM   7034  CA  TYR A 447      48.169  47.659 -14.080  1.00 26.430          C  
ATOM   7035  C   TYR A 447      49.535  47.008 -13.912  1.00 26.590          C  
ATOM   7036  O   TYR A 447      49.943  46.162 -14.714  1.00 27.190          O  
ATOM   7037  CB  TYR A 447      48.293  49.075 -14.620  1.00 36.820          C  
ATOM   7038  CG  TYR A 447      49.201  49.184 -15.778  1.00 36.820          C  
ATOM   7039  CD1 TYR A 447      48.804  48.748 -17.022  1.00 36.820          C  
ATOM   7040  CD2 TYR A 447      50.452  49.734 -15.591  1.00 36.820          C  
ATOM   7041  CE1 TYR A 447      49.665  48.852 -18.077  1.00 36.820          C  
ATOM   7042  CE2 TYR A 447      51.316  49.839 -16.643  1.00 36.820          C  
ATOM   7043  CZ  TYR A 447      50.929  49.399 -17.885  1.00 36.820          C  
ATOM   7044  OH  TYR A 447      51.790  49.488 -18.949  1.00 36.820          O  
ATOM   7045  H   TYR A 447      47.059  48.546 -12.471  1.00 31.180          H  
ATOM   7046  HA  TYR A 447      47.619  47.061 -14.814  1.00 31.720          H  
ATOM   7047 1HB  TYR A 447      47.311  49.446 -14.910  1.00 44.190          H  
ATOM   7048 2HB  TYR A 447      48.664  49.724 -13.844  1.00 44.190          H  
ATOM   7049  HD1 TYR A 447      47.815  48.316 -17.164  1.00 44.190          H  
ATOM   7050  HD2 TYR A 447      50.744  50.078 -14.603  1.00 44.190          H  
ATOM   7051  HE1 TYR A 447      49.360  48.503 -19.063  1.00 44.190          H  
ATOM   7052  HE2 TYR A 447      52.307  50.269 -16.496  1.00 44.190          H  
ATOM   7053  HH  TYR A 447      52.600  49.933 -18.668  1.00 44.190          H  
ATOM   7054  N   TRP A 448      50.259  47.447 -12.884  1.00 26.140          N  
ATOM   7055  CA  TRP A 448      51.586  46.966 -12.582  1.00 26.340          C  
ATOM   7056  C   TRP A 448      51.553  45.481 -12.301  1.00 26.840          C  
ATOM   7057  O   TRP A 448      52.420  44.754 -12.784  1.00 27.390          O  
ATOM   7058  CB  TRP A 448      52.151  47.714 -11.365  1.00 36.800          C  
ATOM   7059  CG  TRP A 448      52.481  49.188 -11.619  1.00 36.800          C  
ATOM   7060  CD1 TRP A 448      52.827  49.766 -12.804  1.00 36.800          C  
ATOM   7061  CD2 TRP A 448      52.463  50.268 -10.647  1.00 36.800          C  
ATOM   7062  NE1 TRP A 448      53.026  51.113 -12.634  1.00 36.800          N  
ATOM   7063  CE2 TRP A 448      52.808  51.435 -11.328  1.00 36.800          C  
ATOM   7064  CE3 TRP A 448      52.183  50.336  -9.279  1.00 36.800          C  
ATOM   7065  CZ2 TRP A 448      52.884  52.660 -10.689  1.00 36.800          C  
ATOM   7066  CZ3 TRP A 448      52.247  51.563  -8.641  1.00 36.800          C  
ATOM   7067  CH2 TRP A 448      52.588  52.695  -9.327  1.00 36.800          C  
ATOM   7068  H   TRP A 448      49.853  48.156 -12.283  1.00 31.370          H  
ATOM   7069  HA  TRP A 448      52.223  47.137 -13.446  1.00 31.610          H  
ATOM   7070 1HB  TRP A 448      51.420  47.667 -10.560  1.00 44.160          H  
ATOM   7071 2HB  TRP A 448      53.051  47.213 -11.017  1.00 44.160          H  
ATOM   7072  HD1 TRP A 448      52.930  49.246 -13.751  1.00 44.160          H  
ATOM   7073  HE1 TRP A 448      53.289  51.762 -13.360  1.00 44.160          H  
ATOM   7074  HE3 TRP A 448      51.923  49.446  -8.724  1.00 44.160          H  
ATOM   7075  HZ2 TRP A 448      53.153  53.573 -11.219  1.00 44.160          H  
ATOM   7076  HZ3 TRP A 448      52.021  51.602  -7.576  1.00 44.160          H  
ATOM   7077  HH2 TRP A 448      52.631  53.644  -8.795  1.00 44.160          H  
ATOM   7078  N   HIS A 449      50.544  45.010 -11.554  1.00 26.740          N  
ATOM   7079  CA  HIS A 449      50.463  43.593 -11.250  1.00 27.290          C  
ATOM   7080  C   HIS A 449      50.241  42.788 -12.520  1.00 28.000          C  
ATOM   7081  O   HIS A 449      50.871  41.741 -12.705  1.00 28.590          O  
ATOM   7082  CB  HIS A 449      49.341  43.299 -10.248  1.00 37.990          C  
ATOM   7083  CG  HIS A 449      49.603  43.809  -8.826  1.00 37.990          C  
ATOM   7084  ND1 HIS A 449      48.757  43.512  -7.751  1.00 37.990          N  
ATOM   7085  CD2 HIS A 449      50.583  44.606  -8.319  1.00 37.990          C  
ATOM   7086  CE1 HIS A 449      49.235  44.104  -6.653  1.00 37.990          C  
ATOM   7087  NE2 HIS A 449      50.330  44.763  -6.975  1.00 37.990          N  
ATOM   7088  H   HIS A 449      49.863  45.652 -11.137  1.00 32.090          H  
ATOM   7089  HA  HIS A 449      51.393  43.259 -10.815  1.00 32.750          H  
ATOM   7090 1HB  HIS A 449      48.421  43.769 -10.605  1.00 45.580          H  
ATOM   7091 2HB  HIS A 449      49.166  42.226 -10.203  1.00 45.580          H  
ATOM   7092  HD2 HIS A 449      51.413  45.045  -8.865  1.00 45.580          H  
ATOM   7093  HE1 HIS A 449      48.796  44.057  -5.656  1.00 45.580          H  
ATOM   7094  HE2 HIS A 449      50.898  45.306  -6.337  1.00 45.580          H  
ATOM   7095  N   LYS A 450      49.375  43.279 -13.419  1.00 28.030          N  
ATOM   7096  CA  LYS A 450      49.139  42.581 -14.675  1.00 28.770          C  
ATOM   7097  C   LYS A 450      50.415  42.525 -15.513  1.00 29.080          C  
ATOM   7098  O   LYS A 450      50.741  41.467 -16.067  1.00 29.800          O  
ATOM   7099  CB  LYS A 450      48.007  43.252 -15.453  1.00 39.980          C  
ATOM   7100  CG  LYS A 450      46.626  43.044 -14.828  1.00 39.980          C  
ATOM   7101  CD  LYS A 450      45.535  43.782 -15.592  1.00 39.980          C  
ATOM   7102  CE  LYS A 450      44.175  43.591 -14.919  1.00 39.980          C  
ATOM   7103  NZ  LYS A 450      43.089  44.340 -15.615  1.00 39.980          N  
ATOM   7104  H   LYS A 450      48.841  44.128 -13.197  1.00 33.640          H  
ATOM   7105  HA  LYS A 450      48.845  41.558 -14.451  1.00 34.520          H  
ATOM   7106 1HB  LYS A 450      48.193  44.327 -15.503  1.00 47.980          H  
ATOM   7107 2HB  LYS A 450      47.988  42.872 -16.473  1.00 47.980          H  
ATOM   7108 1HG  LYS A 450      46.394  41.983 -14.823  1.00 47.980          H  
ATOM   7109 2HG  LYS A 450      46.638  43.388 -13.801  1.00 47.980          H  
ATOM   7110 1HD  LYS A 450      45.772  44.848 -15.618  1.00 47.980          H  
ATOM   7111 2HD  LYS A 450      45.484  43.408 -16.613  1.00 47.980          H  
ATOM   7112 1HE  LYS A 450      43.927  42.531 -14.917  1.00 47.980          H  
ATOM   7113 2HE  LYS A 450      44.239  43.942 -13.886  1.00 47.980          H  
ATOM   7114 1HZ  LYS A 450      42.214  44.181 -15.133  1.00 47.980          H  
ATOM   7115 2HZ  LYS A 450      43.301  45.329 -15.610  1.00 47.980          H  
ATOM   7116 3HZ  LYS A 450      43.011  44.015 -16.569  1.00 47.980          H  
ATOM   7117  N   ARG A 451      51.165  43.638 -15.574  1.00 28.600          N  
ATOM   7118  CA  ARG A 451      52.400  43.639 -16.343  1.00 28.950          C  
ATOM   7119  C   ARG A 451      53.431  42.704 -15.745  1.00 29.270          C  
ATOM   7120  O   ARG A 451      54.154  42.044 -16.492  1.00 29.970          O  
ATOM   7121  CB  ARG A 451      53.008  45.031 -16.470  1.00 40.390          C  
ATOM   7122  CG  ARG A 451      52.259  46.042 -17.358  1.00 40.390          C  
ATOM   7123  CD  ARG A 451      52.169  45.559 -18.771  1.00 40.390          C  
ATOM   7124  NE  ARG A 451      51.723  46.581 -19.708  1.00 40.390          N  
ATOM   7125  CZ  ARG A 451      51.319  46.340 -20.976  1.00 40.390          C  
ATOM   7126  NH1 ARG A 451      51.276  45.103 -21.453  1.00 40.390          N  
ATOM   7127  NH2 ARG A 451      50.964  47.354 -21.757  1.00 40.390          N  
ATOM   7128  H   ARG A 451      50.838  44.496 -15.118  1.00 34.320          H  
ATOM   7129  HA  ARG A 451      52.176  43.270 -17.340  1.00 34.740          H  
ATOM   7130 1HB  ARG A 451      53.075  45.472 -15.474  1.00 48.470          H  
ATOM   7131 2HB  ARG A 451      54.022  44.946 -16.856  1.00 48.470          H  
ATOM   7132 1HG  ARG A 451      51.245  46.177 -16.980  1.00 48.470          H  
ATOM   7133 2HG  ARG A 451      52.779  46.997 -17.349  1.00 48.470          H  
ATOM   7134 1HD  ARG A 451      53.135  45.176 -19.101  1.00 48.470          H  
ATOM   7135 2HD  ARG A 451      51.433  44.767 -18.798  1.00 48.470          H  
ATOM   7136  HE  ARG A 451      51.745  47.554 -19.399  1.00 48.470          H  
ATOM   7137 1HH1 ARG A 451      51.541  44.295 -20.868  1.00 48.470          H  
ATOM   7138 2HH1 ARG A 451      50.978  44.940 -22.401  1.00 48.470          H  
ATOM   7139 1HH2 ARG A 451      51.007  48.308 -21.413  1.00 48.470          H  
ATOM   7140 2HH2 ARG A 451      50.664  47.182 -22.704  1.00 48.470          H  
ATOM   7141  N   MET A 452      53.527  42.645 -14.415  1.00 28.840          N  
ATOM   7142  CA  MET A 452      54.474  41.731 -13.807  1.00 29.200          C  
ATOM   7143  C   MET A 452      54.118  40.295 -14.135  1.00 29.990          C  
ATOM   7144  O   MET A 452      54.990  39.525 -14.536  1.00 30.630          O  
ATOM   7145  CB  MET A 452      54.563  41.962 -12.318  1.00 40.740          C  
ATOM   7146  CG  MET A 452      55.277  43.253 -11.938  1.00 40.740          C  
ATOM   7147  SD  MET A 452      55.592  43.426 -10.173  1.00 40.740          S  
ATOM   7148  CE  MET A 452      53.956  43.727  -9.531  1.00 40.740          C  
ATOM   7149  H   MET A 452      52.957  43.266 -13.832  1.00 34.610          H  
ATOM   7150  HA  MET A 452      55.450  41.915 -14.229  1.00 35.040          H  
ATOM   7151 1HB  MET A 452      53.554  41.990 -11.913  1.00 48.880          H  
ATOM   7152 2HB  MET A 452      55.067  41.144 -11.874  1.00 48.880          H  
ATOM   7153 1HG  MET A 452      56.234  43.277 -12.454  1.00 48.880          H  
ATOM   7154 2HG  MET A 452      54.704  44.106 -12.273  1.00 48.880          H  
ATOM   7155 1HE  MET A 452      54.010  43.875  -8.454  1.00 48.880          H  
ATOM   7156 2HE  MET A 452      53.539  44.618 -10.005  1.00 48.880          H  
ATOM   7157 3HE  MET A 452      53.328  42.872  -9.737  1.00 48.880          H  
ATOM   7158  N   ARG A 453      52.829  39.939 -14.090  1.00 30.030          N  
ATOM   7159  CA  ARG A 453      52.476  38.574 -14.446  1.00 30.840          C  
ATOM   7160  C   ARG A 453      52.931  38.278 -15.871  1.00 31.550          C  
ATOM   7161  O   ARG A 453      53.492  37.215 -16.142  1.00 32.300          O  
ATOM   7162  CB  ARG A 453      50.976  38.330 -14.351  1.00 42.850          C  
ATOM   7163  CG  ARG A 453      50.388  38.286 -12.955  1.00 42.850          C  
ATOM   7164  CD  ARG A 453      48.957  37.872 -13.001  1.00 42.850          C  
ATOM   7165  NE  ARG A 453      48.315  37.934 -11.683  1.00 42.850          N  
ATOM   7166  CZ  ARG A 453      47.585  38.977 -11.194  1.00 42.850          C  
ATOM   7167  NH1 ARG A 453      47.408  40.070 -11.916  1.00 42.850          N  
ATOM   7168  NH2 ARG A 453      47.052  38.873  -9.983  1.00 42.850          N  
ATOM   7169  H   ARG A 453      52.117  40.599 -13.754  1.00 36.040          H  
ATOM   7170  HA  ARG A 453      52.984  37.897 -13.763  1.00 37.010          H  
ATOM   7171 1HB  ARG A 453      50.462  39.132 -14.879  1.00 51.420          H  
ATOM   7172 2HB  ARG A 453      50.717  37.403 -14.857  1.00 51.420          H  
ATOM   7173 1HG  ARG A 453      50.940  37.562 -12.356  1.00 51.420          H  
ATOM   7174 2HG  ARG A 453      50.455  39.266 -12.494  1.00 51.420          H  
ATOM   7175 1HD  ARG A 453      48.408  38.501 -13.698  1.00 51.420          H  
ATOM   7176 2HD  ARG A 453      48.908  36.837 -13.351  1.00 51.420          H  
ATOM   7177  HE  ARG A 453      48.415  37.121 -11.087  1.00 51.420          H  
ATOM   7178 1HH1 ARG A 453      47.814  40.131 -12.830  1.00 51.420          H  
ATOM   7179 2HH1 ARG A 453      46.855  40.846 -11.560  1.00 51.420          H  
ATOM   7180 1HH2 ARG A 453      47.188  38.033  -9.443  1.00 51.420          H  
ATOM   7181 2HH2 ARG A 453      46.479  39.629  -9.581  1.00 51.420          H  
ATOM   7182  N   GLN A 454      52.738  39.229 -16.791  1.00 31.350          N  
ATOM   7183  CA  GLN A 454      53.147  38.988 -18.168  1.00 32.060          C  
ATOM   7184  C   GLN A 454      54.666  38.793 -18.274  1.00 32.380          C  
ATOM   7185  O   GLN A 454      55.133  37.841 -18.905  1.00 33.230          O  
ATOM   7186  CB  GLN A 454      52.731  40.179 -19.039  1.00 44.600          C  
ATOM   7187  CG  GLN A 454      51.231  40.326 -19.237  1.00 44.600          C  
ATOM   7188  CD  GLN A 454      50.859  41.646 -19.917  1.00 44.600          C  
ATOM   7189  OE1 GLN A 454      51.708  42.549 -20.044  1.00 44.600          O  
ATOM   7190  NE2 GLN A 454      49.603  41.759 -20.337  1.00 44.600          N  
ATOM   7191  H   GLN A 454      52.236  40.087 -16.533  1.00 37.620          H  
ATOM   7192  HA  GLN A 454      52.654  38.085 -18.523  1.00 38.470          H  
ATOM   7193 1HB  GLN A 454      53.098  41.096 -18.590  1.00 53.520          H  
ATOM   7194 2HB  GLN A 454      53.195  40.090 -20.019  1.00 53.520          H  
ATOM   7195 1HG  GLN A 454      50.886  39.507 -19.865  1.00 53.520          H  
ATOM   7196 2HG  GLN A 454      50.738  40.280 -18.271  1.00 53.520          H  
ATOM   7197 1HE2 GLN A 454      49.283  42.594 -20.784  1.00 53.520          H  
ATOM   7198 2HE2 GLN A 454      48.962  41.001 -20.204  1.00 53.520          H  
ATOM   7199  N   MET A 455      55.438  39.643 -17.582  1.00 31.770          N  
ATOM   7200  CA  MET A 455      56.903  39.586 -17.611  1.00 32.090          C  
ATOM   7201  C   MET A 455      57.438  38.300 -17.000  1.00 32.670          C  
ATOM   7202  O   MET A 455      58.458  37.764 -17.436  1.00 33.360          O  
ATOM   7203  CB  MET A 455      57.489  40.804 -16.900  1.00 44.800          C  
ATOM   7204  CG  MET A 455      57.299  42.116 -17.671  1.00 44.800          C  
ATOM   7205  SD  MET A 455      58.173  43.538 -16.959  1.00 44.800          S  
ATOM   7206  CE  MET A 455      57.204  43.911 -15.494  1.00 44.800          C  
ATOM   7207  H   MET A 455      54.981  40.406 -17.071  1.00 38.120          H  
ATOM   7208  HA  MET A 455      57.221  39.610 -18.651  1.00 38.510          H  
ATOM   7209 1HB  MET A 455      57.005  40.902 -15.930  1.00 53.760          H  
ATOM   7210 2HB  MET A 455      58.552  40.651 -16.725  1.00 53.760          H  
ATOM   7211 1HG  MET A 455      57.657  41.974 -18.689  1.00 53.760          H  
ATOM   7212 2HG  MET A 455      56.244  42.356 -17.727  1.00 53.760          H  
ATOM   7213 1HE  MET A 455      57.628  44.778 -14.989  1.00 53.760          H  
ATOM   7214 2HE  MET A 455      56.173  44.122 -15.776  1.00 53.760          H  
ATOM   7215 3HE  MET A 455      57.235  43.066 -14.825  1.00 53.760          H  
ATOM   7216  N   TRP A 456      56.716  37.782 -16.018  1.00 32.440          N  
ATOM   7217  CA  TRP A 456      57.065  36.567 -15.312  1.00 33.010          C  
ATOM   7218  C   TRP A 456      56.585  35.296 -16.025  1.00 33.680          C  
ATOM   7219  O   TRP A 456      56.821  34.193 -15.526  1.00 34.300          O  
ATOM   7220  CB  TRP A 456      56.466  36.627 -13.906  1.00 45.990          C  
ATOM   7221  CG  TRP A 456      57.040  37.736 -13.041  1.00 45.990          C  
ATOM   7222  CD1 TRP A 456      58.213  38.413 -13.236  1.00 45.990          C  
ATOM   7223  CD2 TRP A 456      56.447  38.315 -11.847  1.00 45.990          C  
ATOM   7224  NE1 TRP A 456      58.390  39.346 -12.249  1.00 45.990          N  
ATOM   7225  CE2 TRP A 456      57.326  39.299 -11.392  1.00 45.990          C  
ATOM   7226  CE3 TRP A 456      55.262  38.082 -11.139  1.00 45.990          C  
ATOM   7227  CZ2 TRP A 456      57.064  40.046 -10.254  1.00 45.990          C  
ATOM   7228  CZ3 TRP A 456      54.998  38.831 -10.004  1.00 45.990          C  
ATOM   7229  CH2 TRP A 456      55.877  39.786  -9.570  1.00 45.990          C  
ATOM   7230  H   TRP A 456      55.912  38.320 -15.676  1.00 38.930          H  
ATOM   7231  HA  TRP A 456      58.147  36.512 -15.240  1.00 39.610          H  
ATOM   7232 1HB  TRP A 456      55.395  36.794 -13.997  1.00 55.180          H  
ATOM   7233 2HB  TRP A 456      56.612  35.676 -13.401  1.00 55.180          H  
ATOM   7234  HD1 TRP A 456      58.913  38.243 -14.050  1.00 55.180          H  
ATOM   7235  HE1 TRP A 456      59.178  39.969 -12.167  1.00 55.180          H  
ATOM   7236  HE3 TRP A 456      54.567  37.337 -11.465  1.00 55.180          H  
ATOM   7237  HZ2 TRP A 456      57.748  40.815  -9.896  1.00 55.180          H  
ATOM   7238  HZ3 TRP A 456      54.073  38.639  -9.463  1.00 55.180          H  
ATOM   7239  HH2 TRP A 456      55.641  40.358  -8.675  1.00 55.180          H  
ATOM   7240  N   GLY A 457      55.903  35.431 -17.175  1.00 33.640          N  
ATOM   7241  CA  GLY A 457      55.401  34.274 -17.907  1.00 34.330          C  
ATOM   7242  C   GLY A 457      54.128  33.663 -17.317  1.00 34.130          C  
ATOM   7243  O   GLY A 457      53.861  32.473 -17.504  1.00 34.820          O  
ATOM   7244  H   GLY A 457      55.735  36.359 -17.576  1.00 40.370          H  
ATOM   7245 1HA  GLY A 457      55.207  34.576 -18.936  1.00 41.200          H  
ATOM   7246 2HA  GLY A 457      56.180  33.515 -17.946  1.00 41.200          H  
ATOM   7247  N   ILE A 458      53.350  34.457 -16.589  1.00 33.240          N  
ATOM   7248  CA  ILE A 458      52.142  33.980 -15.951  1.00 33.010          C  
ATOM   7249  C   ILE A 458      50.903  34.434 -16.703  1.00 32.670          C  
ATOM   7250  O   ILE A 458      50.631  35.628 -16.824  1.00 32.130          O  
ATOM   7251  CB  ILE A 458      52.095  34.520 -14.513  1.00 46.310          C  
ATOM   7252  CG1 ILE A 458      53.339  34.019 -13.749  1.00 46.310          C  
ATOM   7253  CG2 ILE A 458      50.771  34.137 -13.822  1.00 46.310          C  
ATOM   7254  CD1 ILE A 458      53.561  34.702 -12.439  1.00 46.310          C  
ATOM   7255  H   ILE A 458      53.574  35.446 -16.482  1.00 39.890          H  
ATOM   7256  HA  ILE A 458      52.160  32.892 -15.930  1.00 39.610          H  
ATOM   7257  HB  ILE A 458      52.173  35.587 -14.549  1.00 55.570          H  
ATOM   7258 1HG1 ILE A 458      53.248  32.951 -13.582  1.00 55.570          H  
ATOM   7259 2HG1 ILE A 458      54.223  34.196 -14.359  1.00 55.570          H  
ATOM   7260 1HG2 ILE A 458      50.737  34.543 -12.820  1.00 55.570          H  
ATOM   7261 2HG2 ILE A 458      49.927  34.539 -14.382  1.00 55.570          H  
ATOM   7262 3HG2 ILE A 458      50.684  33.053 -13.775  1.00 55.570          H  
ATOM   7263 1HD1 ILE A 458      54.467  34.309 -11.976  1.00 55.570          H  
ATOM   7264 2HD1 ILE A 458      53.675  35.754 -12.625  1.00 55.570          H  
ATOM   7265 3HD1 ILE A 458      52.727  34.540 -11.771  1.00 55.570          H  
ATOM   7266  N   ALA A 459      50.148  33.472 -17.217  1.00 33.050          N  
ATOM   7267  CA  ALA A 459      48.934  33.786 -17.951  1.00 32.830          C  
ATOM   7268  C   ALA A 459      47.924  34.425 -17.018  1.00 31.890          C  
ATOM   7269  O   ALA A 459      47.839  34.048 -15.843  1.00 31.590          O  
ATOM   7270  CB  ALA A 459      48.343  32.536 -18.572  1.00 46.050          C  
ATOM   7271  H   ALA A 459      50.434  32.511 -17.093  1.00 39.660          H  
ATOM   7272  HA  ALA A 459      49.178  34.502 -18.735  1.00 39.400          H  
ATOM   7273 1HB  ALA A 459      47.436  32.802 -19.120  1.00 55.260          H  
ATOM   7274 2HB  ALA A 459      49.066  32.092 -19.253  1.00 55.260          H  
ATOM   7275 3HB  ALA A 459      48.097  31.826 -17.794  1.00 55.260          H  
ATOM   7276  N   HIS A 460      47.140  35.366 -17.532  1.00 31.510          N  
ATOM   7277  CA  HIS A 460      46.080  35.943 -16.725  1.00 30.670          C  
ATOM   7278  C   HIS A 460      45.048  34.837 -16.575  1.00 30.730          C  
ATOM   7279  O   HIS A 460      44.787  34.105 -17.532  1.00 30.620          O  
ATOM   7280  CB  HIS A 460      45.478  37.190 -17.380  1.00 43.270          C  
ATOM   7281  CG  HIS A 460      44.667  38.060 -16.436  1.00 43.270          C  
ATOM   7282  ND1 HIS A 460      43.387  37.745 -15.998  1.00 43.270          N  
ATOM   7283  CD2 HIS A 460      44.985  39.240 -15.855  1.00 43.270          C  
ATOM   7284  CE1 HIS A 460      42.964  38.703 -15.194  1.00 43.270          C  
ATOM   7285  NE2 HIS A 460      43.916  39.619 -15.087  1.00 43.270          N  
ATOM   7286  H   HIS A 460      47.269  35.663 -18.488  1.00 37.810          H  
ATOM   7287  HA  HIS A 460      46.448  36.210 -15.734  1.00 36.800          H  
ATOM   7288 1HB  HIS A 460      46.277  37.798 -17.801  1.00 51.930          H  
ATOM   7289 2HB  HIS A 460      44.829  36.887 -18.200  1.00 51.930          H  
ATOM   7290  HD1 HIS A 460      42.958  36.813 -15.933  1.00 51.930          H  
ATOM   7291  HD2 HIS A 460      45.875  39.867 -15.903  1.00 51.930          H  
ATOM   7292  HE1 HIS A 460      41.973  38.637 -14.740  1.00 51.930          H  
ATOM   7293  N   GLN A 461      44.473  34.698 -15.394  1.00 30.990          N  
ATOM   7294  CA  GLN A 461      43.488  33.652 -15.161  1.00 31.160          C  
ATOM   7295  C   GLN A 461      42.067  34.182 -15.220  1.00 31.370          C  
ATOM   7296  O   GLN A 461      41.845  35.383 -15.381  1.00 31.720          O  
ATOM   7297  CB  GLN A 461      43.754  32.990 -13.807  1.00 43.560          C  
ATOM   7298  CG  GLN A 461      45.152  32.405 -13.703  1.00 43.560          C  
ATOM   7299  CD  GLN A 461      45.377  31.324 -14.717  1.00 43.560          C  
ATOM   7300  OE1 GLN A 461      44.644  30.330 -14.761  1.00 43.560          O  
ATOM   7301  NE2 GLN A 461      46.375  31.509 -15.556  1.00 43.560          N  
ATOM   7302  H   GLN A 461      44.729  35.329 -14.647  1.00 37.190          H  
ATOM   7303  HA  GLN A 461      43.587  32.899 -15.943  1.00 37.390          H  
ATOM   7304 1HB  GLN A 461      43.626  33.721 -13.011  1.00 52.270          H  
ATOM   7305 2HB  GLN A 461      43.037  32.185 -13.640  1.00 52.270          H  
ATOM   7306 1HG  GLN A 461      45.891  33.190 -13.883  1.00 52.270          H  
ATOM   7307 2HG  GLN A 461      45.292  31.980 -12.711  1.00 52.270          H  
ATOM   7308 1HE2 GLN A 461      46.565  30.827 -16.258  1.00 52.270          H  
ATOM   7309 2HE2 GLN A 461      46.948  32.360 -15.497  1.00 52.270          H  
ATOM   7310  N   ASP A 462      41.097  33.273 -15.107  1.00 31.220          N  
ATOM   7311  CA  ASP A 462      39.676  33.604 -15.084  1.00 31.260          C  
ATOM   7312  C   ASP A 462      39.130  33.716 -13.658  1.00 30.900          C  
ATOM   7313  O   ASP A 462      37.923  33.854 -13.440  1.00 30.770          O  
ATOM   7314  CB  ASP A 462      38.923  32.559 -15.903  1.00 43.750          C  
ATOM   7315  CG  ASP A 462      39.203  31.165 -15.377  1.00 43.750          C  
ATOM   7316  OD1 ASP A 462      40.170  31.056 -14.629  1.00 43.750          O  
ATOM   7317  OD2 ASP A 462      38.513  30.237 -15.718  1.00 43.750          O  
ATOM   7318  H   ASP A 462      41.324  32.277 -15.003  1.00 37.460          H  
ATOM   7319  HA  ASP A 462      39.545  34.573 -15.567  1.00 37.510          H  
ATOM   7320 1HB  ASP A 462      37.851  32.752 -15.850  1.00 52.500          H  
ATOM   7321 2HB  ASP A 462      39.223  32.618 -16.949  1.00 52.500          H  
ATOM   7322  N   ALA A 463      40.048  33.676 -12.704  1.00 30.810          N  
ATOM   7323  CA  ALA A 463      39.781  33.815 -11.288  1.00 30.580          C  
ATOM   7324  C   ALA A 463      39.494  35.266 -10.982  1.00 30.810          C  
ATOM   7325  O   ALA A 463      39.974  36.159 -11.684  1.00 31.240          O  
ATOM   7326  CB  ALA A 463      40.966  33.331 -10.473  1.00 42.900          C  
ATOM   7327  H   ALA A 463      40.996  33.535 -13.009  1.00 36.970          H  
ATOM   7328  HA  ALA A 463      38.897  33.228 -11.039  1.00 36.700          H  
ATOM   7329 1HB  ALA A 463      40.744  33.444  -9.411  1.00 51.480          H  
ATOM   7330 2HB  ALA A 463      41.158  32.282 -10.698  1.00 51.480          H  
ATOM   7331 3HB  ALA A 463      41.843  33.924 -10.726  1.00 51.480          H  
ATOM   7332  N   THR A 464      38.759  35.519  -9.914  1.00 30.590          N  
ATOM   7333  CA  THR A 464      38.488  36.884  -9.535  1.00 30.840          C  
ATOM   7334  C   THR A 464      39.292  37.317  -8.316  1.00 30.210          C  
ATOM   7335  O   THR A 464      39.380  36.623  -7.296  1.00 29.470          O  
ATOM   7336  CB  THR A 464      36.980  37.037  -9.276  1.00 43.080          C  
ATOM   7337  OG1 THR A 464      36.571  36.090  -8.281  1.00 43.080          O  
ATOM   7338  CG2 THR A 464      36.207  36.769 -10.555  1.00 43.080          C  
ATOM   7339  H   THR A 464      38.360  34.775  -9.358  1.00 36.710          H  
ATOM   7340  HA  THR A 464      38.760  37.536 -10.363  1.00 37.010          H  
ATOM   7341  HB  THR A 464      36.769  38.046  -8.917  1.00 51.690          H  
ATOM   7342  HG1 THR A 464      35.670  36.340  -7.964  1.00 51.690          H  
ATOM   7343 1HG2 THR A 464      35.143  36.871 -10.362  1.00 51.690          H  
ATOM   7344 2HG2 THR A 464      36.510  37.484 -11.317  1.00 51.690          H  
ATOM   7345 3HG2 THR A 464      36.412  35.759 -10.906  1.00 51.690          H  
ATOM   7346  N   GLU A 465      39.827  38.531  -8.391  1.00 30.560          N  
ATOM   7347  CA  GLU A 465      40.581  39.096  -7.285  1.00 30.100          C  
ATOM   7348  C   GLU A 465      39.624  39.797  -6.353  1.00 29.530          C  
ATOM   7349  O   GLU A 465      39.615  41.026  -6.250  1.00 29.800          O  
ATOM   7350  CB  GLU A 465      41.662  40.062  -7.781  1.00 42.320          C  
ATOM   7351  CG  GLU A 465      42.753  39.414  -8.643  1.00 42.320          C  
ATOM   7352  CD  GLU A 465      43.847  40.395  -9.062  1.00 42.320          C  
ATOM   7353  OE1 GLU A 465      44.910  40.365  -8.472  1.00 42.320          O  
ATOM   7354  OE2 GLU A 465      43.642  41.166  -9.959  1.00 42.320          O  
ATOM   7355  H   GLU A 465      39.724  39.051  -9.251  1.00 36.670          H  
ATOM   7356  HA  GLU A 465      41.065  38.286  -6.737  1.00 36.120          H  
ATOM   7357 1HB  GLU A 465      41.201  40.862  -8.361  1.00 50.790          H  
ATOM   7358 2HB  GLU A 465      42.150  40.523  -6.922  1.00 50.790          H  
ATOM   7359 1HG  GLU A 465      43.207  38.601  -8.078  1.00 50.790          H  
ATOM   7360 2HG  GLU A 465      42.293  38.985  -9.533  1.00 50.790          H  
ATOM   7361  N   ILE A 466      38.855  38.993  -5.640  1.00 28.850          N  
ATOM   7362  CA  ILE A 466      37.769  39.507  -4.818  1.00 28.370          C  
ATOM   7363  C   ILE A 466      38.223  40.438  -3.704  1.00 28.640          C  
ATOM   7364  O   ILE A 466      37.485  41.342  -3.313  1.00 28.570          O  
ATOM   7365  CB  ILE A 466      36.917  38.352  -4.275  1.00 39.910          C  
ATOM   7366  CG1 ILE A 466      37.743  37.412  -3.336  1.00 39.910          C  
ATOM   7367  CG2 ILE A 466      36.344  37.602  -5.482  1.00 39.910          C  
ATOM   7368  CD1 ILE A 466      36.905  36.385  -2.596  1.00 39.910          C  
ATOM   7369  H   ILE A 466      38.996  37.990  -5.806  1.00 34.620          H  
ATOM   7370  HA  ILE A 466      37.116  40.082  -5.461  1.00 34.040          H  
ATOM   7371  HB  ILE A 466      36.107  38.753  -3.690  1.00 47.890          H  
ATOM   7372 1HG1 ILE A 466      38.492  36.887  -3.926  1.00 47.890          H  
ATOM   7373 2HG1 ILE A 466      38.240  38.001  -2.581  1.00 47.890          H  
ATOM   7374 1HG2 ILE A 466      35.712  36.794  -5.169  1.00 47.890          H  
ATOM   7375 2HG2 ILE A 466      35.760  38.290  -6.084  1.00 47.890          H  
ATOM   7376 3HG2 ILE A 466      37.146  37.201  -6.077  1.00 47.890          H  
ATOM   7377 1HD1 ILE A 466      37.550  35.781  -1.959  1.00 47.890          H  
ATOM   7378 2HD1 ILE A 466      36.163  36.902  -1.981  1.00 47.890          H  
ATOM   7379 3HD1 ILE A 466      36.392  35.734  -3.298  1.00 47.890          H  
ATOM   7380  N   GLN A 467      39.448  40.278  -3.207  1.00 29.070          N  
ATOM   7381  CA  GLN A 467      39.897  41.215  -2.194  1.00 29.460          C  
ATOM   7382  C   GLN A 467      39.927  42.623  -2.757  1.00 30.030          C  
ATOM   7383  O   GLN A 467      39.598  43.583  -2.056  1.00 30.250          O  
ATOM   7384  CB  GLN A 467      41.282  40.873  -1.654  1.00 41.090          C  
ATOM   7385  CG  GLN A 467      41.726  41.833  -0.555  1.00 41.090          C  
ATOM   7386  CD  GLN A 467      43.051  41.501   0.040  1.00 41.090          C  
ATOM   7387  OE1 GLN A 467      43.570  40.394  -0.129  1.00 41.090          O  
ATOM   7388  NE2 GLN A 467      43.623  42.470   0.748  1.00 41.090          N  
ATOM   7389  H   GLN A 467      40.037  39.515  -3.515  1.00 34.880          H  
ATOM   7390  HA  GLN A 467      39.189  41.198  -1.367  1.00 35.350          H  
ATOM   7391 1HB  GLN A 467      41.284  39.860  -1.255  1.00 49.310          H  
ATOM   7392 2HB  GLN A 467      42.013  40.919  -2.460  1.00 49.310          H  
ATOM   7393 1HG  GLN A 467      41.812  42.835  -0.973  1.00 49.310          H  
ATOM   7394 2HG  GLN A 467      40.984  41.832   0.242  1.00 49.310          H  
ATOM   7395 1HE2 GLN A 467      44.514  42.325   1.175  1.00 49.310          H  
ATOM   7396 2HE2 GLN A 467      43.144  43.371   0.846  1.00 49.310          H  
ATOM   7397  N   LYS A 468      40.356  42.754  -4.013  1.00 30.350          N  
ATOM   7398  CA  LYS A 468      40.473  44.047  -4.642  1.00 30.970          C  
ATOM   7399  C   LYS A 468      39.100  44.562  -5.008  1.00 30.640          C  
ATOM   7400  O   LYS A 468      38.784  45.729  -4.799  1.00 31.020          O  
ATOM   7401  CB  LYS A 468      41.380  43.958  -5.865  1.00 43.110          C  
ATOM   7402  CG  LYS A 468      42.856  43.748  -5.528  1.00 43.110          C  
ATOM   7403  CD  LYS A 468      43.690  43.559  -6.789  1.00 43.110          C  
ATOM   7404  CE  LYS A 468      45.181  43.414  -6.481  1.00 43.110          C  
ATOM   7405  NZ  LYS A 468      45.955  43.013  -7.691  1.00 43.110          N  
ATOM   7406  H   LYS A 468      40.544  41.929  -4.582  1.00 36.420          H  
ATOM   7407  HA  LYS A 468      40.918  44.737  -3.926  1.00 37.160          H  
ATOM   7408 1HB  LYS A 468      41.058  43.134  -6.501  1.00 51.730          H  
ATOM   7409 2HB  LYS A 468      41.292  44.875  -6.450  1.00 51.730          H  
ATOM   7410 1HG  LYS A 468      43.226  44.614  -4.976  1.00 51.730          H  
ATOM   7411 2HG  LYS A 468      42.957  42.868  -4.895  1.00 51.730          H  
ATOM   7412 1HD  LYS A 468      43.354  42.672  -7.320  1.00 51.730          H  
ATOM   7413 2HD  LYS A 468      43.552  44.419  -7.445  1.00 51.730          H  
ATOM   7414 1HE  LYS A 468      45.554  44.377  -6.136  1.00 51.730          H  
ATOM   7415 2HE  LYS A 468      45.334  42.672  -5.700  1.00 51.730          H  
ATOM   7416 1HZ  LYS A 468      46.967  42.958  -7.476  1.00 51.730          H  
ATOM   7417 2HZ  LYS A 468      45.606  42.086  -8.014  1.00 51.730          H  
ATOM   7418 3HZ  LYS A 468      45.826  43.687  -8.419  1.00 51.730          H  
ATOM   7419  N   LEU A 469      38.227  43.679  -5.482  1.00 29.980          N  
ATOM   7420  CA  LEU A 469      36.910  44.160  -5.880  1.00 29.670          C  
ATOM   7421  C   LEU A 469      36.203  44.790  -4.688  1.00 29.470          C  
ATOM   7422  O   LEU A 469      35.504  45.796  -4.827  1.00 29.690          O  
ATOM   7423  CB  LEU A 469      36.037  43.007  -6.377  1.00 41.660          C  
ATOM   7424  CG  LEU A 469      36.432  42.309  -7.686  1.00 41.660          C  
ATOM   7425  CD1 LEU A 469      35.503  41.114  -7.870  1.00 41.660          C  
ATOM   7426  CD2 LEU A 469      36.334  43.274  -8.861  1.00 41.660          C  
ATOM   7427  H   LEU A 469      38.519  42.709  -5.629  1.00 35.980          H  
ATOM   7428  HA  LEU A 469      37.027  44.922  -6.645  1.00 35.600          H  
ATOM   7429 1HB  LEU A 469      36.021  42.249  -5.598  1.00 49.990          H  
ATOM   7430 2HB  LEU A 469      35.022  43.376  -6.494  1.00 49.990          H  
ATOM   7431  HG  LEU A 469      37.453  41.933  -7.611  1.00 49.990          H  
ATOM   7432 1HD1 LEU A 469      35.759  40.583  -8.783  1.00 49.990          H  
ATOM   7433 2HD1 LEU A 469      35.581  40.440  -7.034  1.00 49.990          H  
ATOM   7434 3HD1 LEU A 469      34.487  41.475  -7.923  1.00 49.990          H  
ATOM   7435 1HD2 LEU A 469      36.605  42.750  -9.774  1.00 49.990          H  
ATOM   7436 2HD2 LEU A 469      35.326  43.650  -8.939  1.00 49.990          H  
ATOM   7437 3HD2 LEU A 469      37.014  44.106  -8.722  1.00 49.990          H  
ATOM   7438  N   PHE A 470      36.382  44.179  -3.520  1.00 29.160          N  
ATOM   7439  CA  PHE A 470      35.809  44.667  -2.284  1.00 29.070          C  
ATOM   7440  C   PHE A 470      36.513  45.918  -1.716  1.00 29.810          C  
ATOM   7441  O   PHE A 470      35.845  46.872  -1.310  1.00 29.940          O  
ATOM   7442  CB  PHE A 470      35.788  43.541  -1.254  1.00 40.730          C  
ATOM   7443  CG  PHE A 470      35.156  43.928   0.026  1.00 40.730          C  
ATOM   7444  CD1 PHE A 470      33.777  44.053   0.116  1.00 40.730          C  
ATOM   7445  CD2 PHE A 470      35.924  44.174   1.150  1.00 40.730          C  
ATOM   7446  CE1 PHE A 470      33.192  44.421   1.301  1.00 40.730          C  
ATOM   7447  CE2 PHE A 470      35.339  44.539   2.334  1.00 40.730          C  
ATOM   7448  CZ  PHE A 470      33.966  44.663   2.408  1.00 40.730          C  
ATOM   7449  H   PHE A 470      36.925  43.309  -3.501  1.00 34.990          H  
ATOM   7450  HA  PHE A 470      34.780  44.953  -2.482  1.00 34.880          H  
ATOM   7451 1HB  PHE A 470      35.247  42.683  -1.664  1.00 48.880          H  
ATOM   7452 2HB  PHE A 470      36.813  43.216  -1.059  1.00 48.880          H  
ATOM   7453  HD1 PHE A 470      33.159  43.859  -0.759  1.00 48.880          H  
ATOM   7454  HD2 PHE A 470      36.999  44.077   1.087  1.00 48.880          H  
ATOM   7455  HE1 PHE A 470      32.121  44.521   1.368  1.00 48.880          H  
ATOM   7456  HE2 PHE A 470      35.954  44.732   3.213  1.00 48.880          H  
ATOM   7457  HZ  PHE A 470      33.496  44.953   3.346  1.00 48.880          H  
ATOM   7458  N   GLN A 471      37.855  45.904  -1.634  1.00 30.390          N  
ATOM   7459  CA  GLN A 471      38.596  46.990  -0.985  1.00 31.210          C  
ATOM   7460  C   GLN A 471      39.012  48.225  -1.815  1.00 31.640          C  
ATOM   7461  O   GLN A 471      39.271  49.271  -1.214  1.00 32.270          O  
ATOM   7462  CB  GLN A 471      39.872  46.423  -0.349  1.00 43.370          C  
ATOM   7463  CG  GLN A 471      39.622  45.444   0.789  1.00 43.370          C  
ATOM   7464  CD  GLN A 471      40.907  44.889   1.401  1.00 43.370          C  
ATOM   7465  OE1 GLN A 471      41.961  44.849   0.749  1.00 43.370          O  
ATOM   7466  NE2 GLN A 471      40.826  44.459   2.658  1.00 43.370          N  
ATOM   7467  H   GLN A 471      38.388  45.105  -1.988  1.00 36.470          H  
ATOM   7468  HA  GLN A 471      37.962  47.357  -0.180  1.00 37.450          H  
ATOM   7469 1HB  GLN A 471      40.453  45.907  -1.116  1.00 52.040          H  
ATOM   7470 2HB  GLN A 471      40.483  47.240   0.031  1.00 52.040          H  
ATOM   7471 1HG  GLN A 471      39.038  45.933   1.565  1.00 52.040          H  
ATOM   7472 2HG  GLN A 471      39.073  44.602   0.376  1.00 52.040          H  
ATOM   7473 1HE2 GLN A 471      41.634  44.086   3.119  1.00 52.040          H  
ATOM   7474 2HE2 GLN A 471      39.957  44.508   3.150  1.00 52.040          H  
ATOM   7475  N   GLN A 472      39.109  48.133  -3.149  1.00 31.350          N  
ATOM   7476  CA  GLN A 472      39.626  49.258  -3.953  1.00 31.790          C  
ATOM   7477  C   GLN A 472      38.858  49.508  -5.250  1.00 32.050          C  
ATOM   7478  O   GLN A 472      38.159  48.631  -5.749  1.00 32.590          O  
ATOM   7479  CB  GLN A 472      41.093  49.020  -4.310  1.00 44.330          C  
ATOM   7480  CG  GLN A 472      41.351  47.814  -5.160  1.00 44.330          C  
ATOM   7481  CD  GLN A 472      42.800  47.639  -5.455  1.00 44.330          C  
ATOM   7482  OE1 GLN A 472      43.629  47.628  -4.538  1.00 44.330          O  
ATOM   7483  NE2 GLN A 472      43.140  47.505  -6.723  1.00 44.330          N  
ATOM   7484  H   GLN A 472      38.870  47.259  -3.627  1.00 37.620          H  
ATOM   7485  HA  GLN A 472      39.561  50.167  -3.356  1.00 38.150          H  
ATOM   7486 1HB  GLN A 472      41.447  49.844  -4.886  1.00 53.200          H  
ATOM   7487 2HB  GLN A 472      41.693  48.964  -3.404  1.00 53.200          H  
ATOM   7488 1HG  GLN A 472      41.017  46.956  -4.618  1.00 53.200          H  
ATOM   7489 2HG  GLN A 472      40.812  47.896  -6.107  1.00 53.200          H  
ATOM   7490 1HE2 GLN A 472      44.099  47.396  -6.970  1.00 53.200          H  
ATOM   7491 2HE2 GLN A 472      42.436  47.521  -7.481  1.00 53.200          H  
ATOM   7492  N   GLY A 473      38.974  50.715  -5.810  1.00 31.720          N  
ATOM   7493  CA  GLY A 473      38.332  50.969  -7.098  1.00 31.990          C  
ATOM   7494  C   GLY A 473      37.654  52.329  -7.209  1.00 31.940          C  
ATOM   7495  O   GLY A 473      37.737  53.164  -6.312  1.00 32.290          O  
ATOM   7496  H   GLY A 473      39.575  51.436  -5.380  1.00 38.060          H  
ATOM   7497 1HA  GLY A 473      39.086  50.885  -7.882  1.00 38.390          H  
ATOM   7498 2HA  GLY A 473      37.601  50.188  -7.294  1.00 38.390          H  
ATOM   7499  N   TYR A 474      36.938  52.508  -8.320  1.00 31.600          N  
ATOM   7500  CA  TYR A 474      36.265  53.758  -8.679  1.00 31.600          C  
ATOM   7501  C   TYR A 474      34.754  53.792  -8.449  1.00 31.680          C  
ATOM   7502  O   TYR A 474      34.065  54.596  -9.070  1.00 31.500          O  
ATOM   7503  CB  TYR A 474      36.489  54.069 -10.162  1.00 44.240          C  
ATOM   7504  CG  TYR A 474      37.887  54.403 -10.569  1.00 44.240          C  
ATOM   7505  CD1 TYR A 474      38.680  53.468 -11.211  1.00 44.240          C  
ATOM   7506  CD2 TYR A 474      38.370  55.668 -10.334  1.00 44.240          C  
ATOM   7507  CE1 TYR A 474      39.956  53.813 -11.608  1.00 44.240          C  
ATOM   7508  CE2 TYR A 474      39.630  56.005 -10.730  1.00 44.240          C  
ATOM   7509  CZ  TYR A 474      40.428  55.092 -11.365  1.00 44.240          C  
ATOM   7510  OH  TYR A 474      41.691  55.443 -11.759  1.00 44.240          O  
ATOM   7511  H   TYR A 474      36.901  51.742  -8.978  1.00 37.920          H  
ATOM   7512  HA  TYR A 474      36.703  54.559  -8.078  1.00 37.920          H  
ATOM   7513 1HB  TYR A 474      36.156  53.223 -10.762  1.00 53.090          H  
ATOM   7514 2HB  TYR A 474      35.874  54.908 -10.434  1.00 53.090          H  
ATOM   7515  HD1 TYR A 474      38.300  52.466 -11.407  1.00 53.090          H  
ATOM   7516  HD2 TYR A 474      37.741  56.411  -9.832  1.00 53.090          H  
ATOM   7517  HE1 TYR A 474      40.585  53.083 -12.116  1.00 53.090          H  
ATOM   7518  HE2 TYR A 474      39.996  57.009 -10.532  1.00 53.090          H  
ATOM   7519  HH  TYR A 474      41.895  56.319 -11.427  1.00 53.090          H  
ATOM   7520  N   GLN A 475      34.185  52.891  -7.660  1.00 32.040          N  
ATOM   7521  CA  GLN A 475      32.725  52.963  -7.531  1.00 32.200          C  
ATOM   7522  C   GLN A 475      32.225  53.979  -6.518  1.00 31.860          C  
ATOM   7523  O   GLN A 475      32.736  54.079  -5.401  1.00 31.800          O  
ATOM   7524  CB  GLN A 475      32.109  51.616  -7.196  1.00 45.020          C  
ATOM   7525  CG  GLN A 475      32.234  50.586  -8.273  1.00 45.020          C  
ATOM   7526  CD  GLN A 475      31.447  49.360  -7.929  1.00 45.020          C  
ATOM   7527  OE1 GLN A 475      30.227  49.460  -7.766  1.00 45.020          O  
ATOM   7528  NE2 GLN A 475      32.109  48.218  -7.801  1.00 45.020          N  
ATOM   7529  H   GLN A 475      34.746  52.223  -7.145  1.00 38.450          H  
ATOM   7530  HA  GLN A 475      32.319  53.265  -8.491  1.00 38.640          H  
ATOM   7531 1HB  GLN A 475      32.559  51.220  -6.287  1.00 54.020          H  
ATOM   7532 2HB  GLN A 475      31.061  51.756  -7.002  1.00 54.020          H  
ATOM   7533 1HG  GLN A 475      31.840  51.000  -9.202  1.00 54.020          H  
ATOM   7534 2HG  GLN A 475      33.278  50.312  -8.397  1.00 54.020          H  
ATOM   7535 1HE2 GLN A 475      31.626  47.377  -7.556  1.00 54.020          H  
ATOM   7536 2HE2 GLN A 475      33.103  48.191  -7.926  1.00 54.020          H  
ATOM   7537  N   GLY A 476      31.128  54.632  -6.892  1.00 31.710          N  
ATOM   7538  CA  GLY A 476      30.421  55.609  -6.070  1.00 31.460          C  
ATOM   7539  C   GLY A 476      29.924  56.751  -6.934  1.00 30.960          C  
ATOM   7540  O   GLY A 476      30.670  57.322  -7.726  1.00 31.130          O  
ATOM   7541  H   GLY A 476      30.807  54.485  -7.852  1.00 38.050          H  
ATOM   7542 1HA  GLY A 476      29.581  55.159  -5.551  1.00 37.750          H  
ATOM   7543 2HA  GLY A 476      31.092  56.002  -5.304  1.00 37.750          H  
ATOM   7544  N   ALA A 477      28.638  57.070  -6.807  1.00 30.440          N  
ATOM   7545  CA  ALA A 477      28.072  58.163  -7.575  1.00 30.040          C  
ATOM   7546  C   ALA A 477      28.903  59.360  -7.210  1.00 29.860          C  
ATOM   7547  O   ALA A 477      29.180  59.553  -6.028  1.00 29.950          O  
ATOM   7548  CB  ALA A 477      26.606  58.379  -7.238  1.00 42.220          C  
ATOM   7549  H   ALA A 477      28.062  56.557  -6.147  1.00 36.530          H  
ATOM   7550  HA  ALA A 477      28.190  57.962  -8.640  1.00 36.050          H  
ATOM   7551 1HB  ALA A 477      26.219  59.225  -7.806  1.00 50.660          H  
ATOM   7552 2HB  ALA A 477      26.035  57.493  -7.479  1.00 50.660          H  
ATOM   7553 3HB  ALA A 477      26.511  58.584  -6.171  1.00 50.660          H  
ATOM   7554  N   ARG A 478      29.276  60.185  -8.171  1.00 29.680          N  
ATOM   7555  CA  ARG A 478      30.142  61.285  -7.822  1.00 29.590          C  
ATOM   7556  C   ARG A 478      29.536  62.644  -8.099  1.00 29.420          C  
ATOM   7557  O   ARG A 478      28.900  62.855  -9.130  1.00 29.570          O  
ATOM   7558  CB  ARG A 478      31.442  61.129  -8.595  1.00 41.460          C  
ATOM   7559  CG  ARG A 478      32.593  61.964  -8.107  1.00 41.460          C  
ATOM   7560  CD  ARG A 478      33.798  61.793  -8.939  1.00 41.460          C  
ATOM   7561  NE  ARG A 478      34.300  60.426  -8.976  1.00 41.460          N  
ATOM   7562  CZ  ARG A 478      35.101  59.840  -8.066  1.00 41.460          C  
ATOM   7563  NH1 ARG A 478      35.480  60.496  -6.991  1.00 41.460          N  
ATOM   7564  NH2 ARG A 478      35.521  58.591  -8.279  1.00 41.460          N  
ATOM   7565  H   ARG A 478      29.000  60.023  -9.129  1.00 35.620          H  
ATOM   7566  HA  ARG A 478      30.367  61.240  -6.760  1.00 35.510          H  
ATOM   7567 1HB  ARG A 478      31.749  60.084  -8.554  1.00 49.750          H  
ATOM   7568 2HB  ARG A 478      31.270  61.381  -9.641  1.00 49.750          H  
ATOM   7569 1HG  ARG A 478      32.328  63.003  -8.136  1.00 49.750          H  
ATOM   7570 2HG  ARG A 478      32.830  61.680  -7.083  1.00 49.750          H  
ATOM   7571 1HD  ARG A 478      33.558  62.086  -9.965  1.00 49.750          H  
ATOM   7572 2HD  ARG A 478      34.584  62.441  -8.563  1.00 49.750          H  
ATOM   7573  HE  ARG A 478      34.052  59.870  -9.780  1.00 49.750          H  
ATOM   7574 1HH1 ARG A 478      35.169  61.434  -6.830  1.00 49.750          H  
ATOM   7575 2HH1 ARG A 478      36.074  60.044  -6.303  1.00 49.750          H  
ATOM   7576 1HH2 ARG A 478      35.278  58.088  -9.160  1.00 49.750          H  
ATOM   7577 2HH2 ARG A 478      36.168  58.146  -7.616  1.00 49.750          H  
ATOM   7578  N   TYR A 479      29.780  63.570  -7.182  1.00 29.210          N  
ATOM   7579  CA  TYR A 479      29.371  64.955  -7.333  1.00 29.130          C  
ATOM   7580  C   TYR A 479      30.396  65.669  -8.188  1.00 29.210          C  
ATOM   7581  O   TYR A 479      31.576  65.336  -8.137  1.00 29.410          O  
ATOM   7582  CB  TYR A 479      29.254  65.651  -5.987  1.00 40.810          C  
ATOM   7583  CG  TYR A 479      28.088  65.217  -5.133  1.00 40.810          C  
ATOM   7584  CD1 TYR A 479      28.287  64.513  -3.955  1.00 40.810          C  
ATOM   7585  CD2 TYR A 479      26.814  65.535  -5.530  1.00 40.810          C  
ATOM   7586  CE1 TYR A 479      27.216  64.172  -3.173  1.00 40.810          C  
ATOM   7587  CE2 TYR A 479      25.739  65.180  -4.749  1.00 40.810          C  
ATOM   7588  CZ  TYR A 479      25.941  64.516  -3.573  1.00 40.810          C  
ATOM   7589  OH  TYR A 479      24.874  64.190  -2.798  1.00 40.810          O  
ATOM   7590  H   TYR A 479      30.271  63.286  -6.349  1.00 35.050          H  
ATOM   7591  HA  TYR A 479      28.414  64.991  -7.851  1.00 34.960          H  
ATOM   7592 1HB  TYR A 479      30.166  65.483  -5.425  1.00 48.980          H  
ATOM   7593 2HB  TYR A 479      29.175  66.719  -6.154  1.00 48.980          H  
ATOM   7594  HD1 TYR A 479      29.282  64.242  -3.640  1.00 48.980          H  
ATOM   7595  HD2 TYR A 479      26.661  66.079  -6.455  1.00 48.980          H  
ATOM   7596  HE1 TYR A 479      27.371  63.637  -2.246  1.00 48.980          H  
ATOM   7597  HE2 TYR A 479      24.728  65.442  -5.057  1.00 48.980          H  
ATOM   7598  HH  TYR A 479      25.177  63.795  -1.962  1.00 48.980          H  
ATOM   7599  N   SER A 480      29.964  66.677  -8.930  1.00 29.100          N  
ATOM   7600  CA  SER A 480      30.860  67.430  -9.799  1.00 29.250          C  
ATOM   7601  C   SER A 480      30.409  68.872  -9.921  1.00 29.340          C  
ATOM   7602  O   SER A 480      29.356  69.236  -9.397  1.00 29.310          O  
ATOM   7603  CB  SER A 480      30.874  66.780 -11.142  1.00 40.890          C  
ATOM   7604  OG  SER A 480      29.637  66.942 -11.756  1.00 40.890          O  
ATOM   7605  H   SER A 480      28.983  66.909  -8.923  1.00 34.920          H  
ATOM   7606  HA  SER A 480      31.862  67.418  -9.373  1.00 35.100          H  
ATOM   7607 1HB  SER A 480      31.667  67.189 -11.765  1.00 49.070          H  
ATOM   7608 2HB  SER A 480      31.066  65.725 -10.998  1.00 49.070          H  
ATOM   7609  HG  SER A 480      29.673  66.417 -12.577  1.00 49.070          H  
ATOM   7610  N   PHE A 481      31.221  69.702 -10.579  1.00 29.540          N  
ATOM   7611  CA  PHE A 481      30.927  71.128 -10.707  1.00 29.730          C  
ATOM   7612  C   PHE A 481      30.193  71.486 -11.994  1.00 29.930          C  
ATOM   7613  O   PHE A 481      30.668  71.218 -13.100  1.00 30.110          O  
ATOM   7614  CB  PHE A 481      32.229  71.915 -10.615  1.00 41.550          C  
ATOM   7615  CG  PHE A 481      32.856  71.926  -9.233  1.00 41.550          C  
ATOM   7616  CD1 PHE A 481      33.580  70.837  -8.751  1.00 41.550          C  
ATOM   7617  CD2 PHE A 481      32.749  73.051  -8.428  1.00 41.550          C  
ATOM   7618  CE1 PHE A 481      34.171  70.883  -7.508  1.00 41.550          C  
ATOM   7619  CE2 PHE A 481      33.344  73.099  -7.188  1.00 41.550          C  
ATOM   7620  CZ  PHE A 481      34.060  72.011  -6.733  1.00 41.550          C  
ATOM   7621  H   PHE A 481      32.059  69.336 -11.043  1.00 35.450          H  
ATOM   7622  HA  PHE A 481      30.288  71.420  -9.868  1.00 35.680          H  
ATOM   7623 1HB  PHE A 481      32.953  71.501 -11.321  1.00 49.860          H  
ATOM   7624 2HB  PHE A 481      32.038  72.952 -10.910  1.00 49.860          H  
ATOM   7625  HD1 PHE A 481      33.666  69.943  -9.353  1.00 49.860          H  
ATOM   7626  HD2 PHE A 481      32.190  73.904  -8.789  1.00 49.860          H  
ATOM   7627  HE1 PHE A 481      34.728  70.030  -7.124  1.00 49.860          H  
ATOM   7628  HE2 PHE A 481      33.254  73.993  -6.569  1.00 49.860          H  
ATOM   7629  HZ  PHE A 481      34.537  72.035  -5.754  1.00 49.860          H  
ATOM   7630  N   GLY A 482      29.042  72.126 -11.839  1.00 29.970          N  
ATOM   7631  CA  GLY A 482      28.182  72.553 -12.941  1.00 30.220          C  
ATOM   7632  C   GLY A 482      26.940  71.696 -13.037  1.00 29.820          C  
ATOM   7633  O   GLY A 482      25.903  72.144 -13.523  1.00 29.810          O  
ATOM   7634  H   GLY A 482      28.715  72.294 -10.875  1.00 35.960          H  
ATOM   7635 1HA  GLY A 482      27.888  73.576 -12.798  1.00 36.260          H  
ATOM   7636 2HA  GLY A 482      28.736  72.502 -13.877  1.00 36.260          H  
ATOM   7637  N   TYR A 483      27.038  70.499 -12.506  1.00 29.580          N  
ATOM   7638  CA  TYR A 483      25.949  69.561 -12.427  1.00 29.240          C  
ATOM   7639  C   TYR A 483      24.995  70.211 -11.421  1.00 29.500          C  
ATOM   7640  O   TYR A 483      25.492  70.809 -10.469  1.00 29.890          O  
ATOM   7641  CB  TYR A 483      26.473  68.194 -11.983  1.00 41.070          C  
ATOM   7642  CG  TYR A 483      25.445  67.119 -11.949  1.00 41.070          C  
ATOM   7643  CD1 TYR A 483      25.060  66.476 -13.118  1.00 41.070          C  
ATOM   7644  CD2 TYR A 483      24.870  66.785 -10.762  1.00 41.070          C  
ATOM   7645  CE1 TYR A 483      24.089  65.501 -13.068  1.00 41.070          C  
ATOM   7646  CE2 TYR A 483      23.902  65.821 -10.701  1.00 41.070          C  
ATOM   7647  CZ  TYR A 483      23.509  65.176 -11.847  1.00 41.070          C  
ATOM   7648  OH  TYR A 483      22.537  64.209 -11.786  1.00 41.070          O  
ATOM   7649  H   TYR A 483      27.940  70.234 -12.127  1.00 35.500          H  
ATOM   7650  HA  TYR A 483      25.490  69.472 -13.405  1.00 35.090          H  
ATOM   7651 1HB  TYR A 483      27.268  67.877 -12.663  1.00 49.290          H  
ATOM   7652 2HB  TYR A 483      26.919  68.278 -10.990  1.00 49.290          H  
ATOM   7653  HD1 TYR A 483      25.521  66.743 -14.069  1.00 49.290          H  
ATOM   7654  HD2 TYR A 483      25.188  67.294  -9.878  1.00 49.290          H  
ATOM   7655  HE1 TYR A 483      23.779  64.992 -13.980  1.00 49.290          H  
ATOM   7656  HE2 TYR A 483      23.447  65.560  -9.745  1.00 49.290          H  
ATOM   7657  HH  TYR A 483      22.387  63.848 -12.663  1.00 49.290          H  
ATOM   7658  N   PRO A 484      23.652  70.155 -11.575  1.00 29.370          N  
ATOM   7659  CA  PRO A 484      22.674  70.765 -10.674  1.00 29.540          C  
ATOM   7660  C   PRO A 484      22.947  70.546  -9.184  1.00 29.390          C  
ATOM   7661  O   PRO A 484      22.662  71.426  -8.380  1.00 29.250          O  
ATOM   7662  CB  PRO A 484      21.376  70.086 -11.120  1.00 44.310          C  
ATOM   7663  CG  PRO A 484      21.583  69.828 -12.600  1.00 44.310          C  
ATOM   7664  CD  PRO A 484      23.034  69.459 -12.737  1.00 44.310          C  
ATOM   7665  HA  PRO A 484      22.632  71.844 -10.892  1.00 35.450          H  
ATOM   7666 1HB  PRO A 484      21.216  69.161 -10.544  1.00 53.170          H  
ATOM   7667 2HB  PRO A 484      20.518  70.743 -10.914  1.00 53.170          H  
ATOM   7668 1HG  PRO A 484      20.909  69.025 -12.944  1.00 53.170          H  
ATOM   7669 2HG  PRO A 484      21.324  70.728 -13.181  1.00 53.170          H  
ATOM   7670 1HD  PRO A 484      23.126  68.388 -12.666  1.00 53.170          H  
ATOM   7671 2HD  PRO A 484      23.401  69.860 -13.692  1.00 53.170          H  
ATOM   7672  N   ALA A 485      23.501  69.392  -8.801  1.00 29.490          N  
ATOM   7673  CA  ALA A 485      23.838  69.130  -7.399  1.00 29.440          C  
ATOM   7674  C   ALA A 485      24.731  70.229  -6.804  1.00 29.160          C  
ATOM   7675  O   ALA A 485      24.727  70.436  -5.595  1.00 29.100          O  
ATOM   7676  CB  ALA A 485      24.552  67.806  -7.244  1.00 41.240          C  
ATOM   7677  H   ALA A 485      23.676  68.656  -9.471  1.00 35.390          H  
ATOM   7678  HA  ALA A 485      22.908  69.100  -6.834  1.00 35.330          H  
ATOM   7679 1HB  ALA A 485      24.746  67.647  -6.192  1.00 49.480          H  
ATOM   7680 2HB  ALA A 485      23.927  67.002  -7.627  1.00 49.480          H  
ATOM   7681 3HB  ALA A 485      25.493  67.837  -7.782  1.00 49.480          H  
ATOM   7682  N   CYS A 486      25.578  70.830  -7.644  1.00 29.040          N  
ATOM   7683  CA  CYS A 486      26.563  71.855  -7.306  1.00 28.850          C  
ATOM   7684  C   CYS A 486      26.843  72.731  -8.540  1.00 28.760          C  
ATOM   7685  O   CYS A 486      27.899  72.566  -9.165  1.00 28.800          O  
ATOM   7686  CB  CYS A 486      27.859  71.193  -6.847  1.00 40.470          C  
ATOM   7687  SG  CYS A 486      29.172  72.320  -6.318  1.00 40.470          S  
ATOM   7688  H   CYS A 486      25.485  70.611  -8.637  1.00 34.850          H  
ATOM   7689  HA  CYS A 486      26.188  72.460  -6.487  1.00 34.620          H  
ATOM   7690 1HB  CYS A 486      27.628  70.555  -6.021  1.00 48.560          H  
ATOM   7691 2HB  CYS A 486      28.249  70.567  -7.644  1.00 48.560          H  
ATOM   7692  HG  CYS A 486      29.400  72.809  -7.554  1.00 48.560          H  
ATOM   7693  N   PRO A 487      25.953  73.705  -8.852  1.00 28.730          N  
ATOM   7694  CA  PRO A 487      25.910  74.548 -10.048  1.00 28.750          C  
ATOM   7695  C   PRO A 487      27.180  75.370 -10.206  1.00 28.640          C  
ATOM   7696  O   PRO A 487      27.836  75.685  -9.215  1.00 28.220          O  
ATOM   7697  CB  PRO A 487      24.710  75.469  -9.778  1.00 43.120          C  
ATOM   7698  CG  PRO A 487      23.863  74.730  -8.784  1.00 43.120          C  
ATOM   7699  CD  PRO A 487      24.846  74.003  -7.906  1.00 43.120          C  
ATOM   7700  HA  PRO A 487      25.736  73.912 -10.932  1.00 34.500          H  
ATOM   7701 1HB  PRO A 487      25.049  76.433  -9.406  1.00 51.750          H  
ATOM   7702 2HB  PRO A 487      24.177  75.662 -10.719  1.00 51.750          H  
ATOM   7703 1HG  PRO A 487      23.234  75.436  -8.222  1.00 51.750          H  
ATOM   7704 2HG  PRO A 487      23.177  74.032  -9.297  1.00 51.750          H  
ATOM   7705 1HD  PRO A 487      25.200  74.648  -7.096  1.00 51.750          H  
ATOM   7706 2HD  PRO A 487      24.342  73.109  -7.539  1.00 51.750          H  
ATOM   7707  N   ASP A 488      27.520  75.720 -11.452  1.00 29.100          N  
ATOM   7708  CA  ASP A 488      28.719  76.514 -11.719  1.00 29.150          C  
ATOM   7709  C   ASP A 488      28.399  77.990 -11.490  1.00 29.000          C  
ATOM   7710  O   ASP A 488      27.671  78.626 -12.257  1.00 28.930          O  
ATOM   7711  CB  ASP A 488      29.214  76.218 -13.159  1.00 40.790          C  
ATOM   7712  CG  ASP A 488      30.531  76.890 -13.620  1.00 40.790          C  
ATOM   7713  OD1 ASP A 488      30.922  77.889 -13.093  1.00 40.790          O  
ATOM   7714  OD2 ASP A 488      31.154  76.339 -14.507  1.00 40.790          O  
ATOM   7715  H   ASP A 488      26.930  75.447 -12.226  1.00 34.920          H  
ATOM   7716  HA  ASP A 488      29.494  76.220 -11.017  1.00 34.980          H  
ATOM   7717 1HB  ASP A 488      29.387  75.160 -13.248  1.00 48.950          H  
ATOM   7718 2HB  ASP A 488      28.430  76.478 -13.867  1.00 48.950          H  
ATOM   7719  N   LEU A 489      28.882  78.474 -10.355  1.00 29.030          N  
ATOM   7720  CA  LEU A 489      28.656  79.807  -9.819  1.00 28.960          C  
ATOM   7721  C   LEU A 489      29.983  80.482  -9.517  1.00 28.440          C  
ATOM   7722  O   LEU A 489      30.971  79.809  -9.241  1.00 28.250          O  
ATOM   7723  CB  LEU A 489      27.849  79.701  -8.519  1.00 40.570          C  
ATOM   7724  CG  LEU A 489      26.511  78.945  -8.620  1.00 40.570          C  
ATOM   7725  CD1 LEU A 489      25.941  78.768  -7.237  1.00 40.570          C  
ATOM   7726  CD2 LEU A 489      25.528  79.679  -9.525  1.00 40.570          C  
ATOM   7727  H   LEU A 489      29.454  77.841  -9.819  1.00 34.840          H  
ATOM   7728  HA  LEU A 489      28.129  80.404 -10.558  1.00 34.750          H  
ATOM   7729 1HB  LEU A 489      28.461  79.187  -7.777  1.00 48.690          H  
ATOM   7730 2HB  LEU A 489      27.639  80.704  -8.156  1.00 48.690          H  
ATOM   7731  HG  LEU A 489      26.698  77.968  -9.024  1.00 48.690          H  
ATOM   7732 1HD1 LEU A 489      25.012  78.202  -7.298  1.00 48.690          H  
ATOM   7733 2HD1 LEU A 489      26.645  78.231  -6.627  1.00 48.690          H  
ATOM   7734 3HD1 LEU A 489      25.745  79.741  -6.791  1.00 48.690          H  
ATOM   7735 1HD2 LEU A 489      24.600  79.111  -9.578  1.00 48.690          H  
ATOM   7736 2HD2 LEU A 489      25.323  80.669  -9.121  1.00 48.690          H  
ATOM   7737 3HD2 LEU A 489      25.939  79.774 -10.527  1.00 48.690          H  
ATOM   7738  N   ALA A 490      30.005  81.811  -9.441  1.00 28.310          N  
ATOM   7739  CA  ALA A 490      31.250  82.514  -9.099  1.00 27.940          C  
ATOM   7740  C   ALA A 490      31.824  82.046  -7.753  1.00 27.760          C  
ATOM   7741  O   ALA A 490      33.040  81.982  -7.573  1.00 27.870          O  
ATOM   7742  CB  ALA A 490      31.007  84.010  -9.044  1.00 39.260          C  
ATOM   7743  H   ALA A 490      29.171  82.339  -9.663  1.00 33.970          H  
ATOM   7744  HA  ALA A 490      31.984  82.295  -9.875  1.00 33.530          H  
ATOM   7745 1HB  ALA A 490      31.944  84.519  -8.816  1.00 47.120          H  
ATOM   7746 2HB  ALA A 490      30.629  84.356 -10.004  1.00 47.120          H  
ATOM   7747 3HB  ALA A 490      30.277  84.232  -8.262  1.00 47.120          H  
ATOM   7748  N   ASP A 491      30.945  81.684  -6.825  1.00 27.550          N  
ATOM   7749  CA  ASP A 491      31.323  81.242  -5.494  1.00 27.460          C  
ATOM   7750  C   ASP A 491      31.421  79.718  -5.364  1.00 27.100          C  
ATOM   7751  O   ASP A 491      31.568  79.214  -4.244  1.00 26.650          O  
ATOM   7752  CB  ASP A 491      30.281  81.744  -4.490  1.00 38.480          C  
ATOM   7753  CG  ASP A 491      30.259  83.280  -4.316  1.00 38.480          C  
ATOM   7754  OD1 ASP A 491      31.299  83.896  -4.053  1.00 38.480          O  
ATOM   7755  OD2 ASP A 491      29.194  83.827  -4.465  1.00 38.480          O  
ATOM   7756  H   ASP A 491      29.958  81.777  -7.024  1.00 33.060          H  
ATOM   7757  HA  ASP A 491      32.295  81.672  -5.256  1.00 32.950          H  
ATOM   7758 1HB  ASP A 491      29.290  81.424  -4.818  1.00 46.180          H  
ATOM   7759 2HB  ASP A 491      30.460  81.284  -3.518  1.00 46.180          H  
ATOM   7760  N   GLN A 492      31.377  78.978  -6.486  1.00 27.370          N  
ATOM   7761  CA  GLN A 492      31.390  77.506  -6.437  1.00 27.180          C  
ATOM   7762  C   GLN A 492      32.600  76.938  -5.712  1.00 27.010          C  
ATOM   7763  O   GLN A 492      32.545  75.859  -5.116  1.00 26.730          O  
ATOM   7764  CB  GLN A 492      31.340  76.914  -7.838  1.00 38.130          C  
ATOM   7765  CG  GLN A 492      32.601  77.110  -8.679  1.00 38.130          C  
ATOM   7766  CD  GLN A 492      32.328  76.761 -10.095  1.00 38.130          C  
ATOM   7767  OE1 GLN A 492      31.871  75.659 -10.416  1.00 38.130          O  
ATOM   7768  NE2 GLN A 492      32.564  77.718 -10.965  1.00 38.130          N  
ATOM   7769  H   GLN A 492      31.301  79.436  -7.398  1.00 32.840          H  
ATOM   7770  HA  GLN A 492      30.489  77.191  -5.934  1.00 32.620          H  
ATOM   7771 1HB  GLN A 492      31.144  75.845  -7.767  1.00 45.750          H  
ATOM   7772 2HB  GLN A 492      30.514  77.349  -8.367  1.00 45.750          H  
ATOM   7773 1HG  GLN A 492      32.913  78.153  -8.637  1.00 45.750          H  
ATOM   7774 2HG  GLN A 492      33.393  76.454  -8.319  1.00 45.750          H  
ATOM   7775 1HE2 GLN A 492      32.301  77.594 -11.947  1.00 45.750          H  
ATOM   7776 2HE2 GLN A 492      32.919  78.607 -10.666  1.00 45.750          H  
ATOM   7777  N   ALA A 493      33.717  77.658  -5.723  1.00 27.250          N  
ATOM   7778  CA  ALA A 493      34.880  77.164  -5.018  1.00 27.200          C  
ATOM   7779  C   ALA A 493      34.587  77.006  -3.531  1.00 26.650          C  
ATOM   7780  O   ALA A 493      35.032  76.035  -2.917  1.00 26.520          O  
ATOM   7781  CB  ALA A 493      36.043  78.117  -5.199  1.00 38.100          C  
ATOM   7782  H   ALA A 493      33.767  78.518  -6.259  1.00 32.700          H  
ATOM   7783  HA  ALA A 493      35.141  76.186  -5.423  1.00 32.640          H  
ATOM   7784 1HB  ALA A 493      36.910  77.729  -4.670  1.00 45.720          H  
ATOM   7785 2HB  ALA A 493      36.273  78.218  -6.259  1.00 45.720          H  
ATOM   7786 3HB  ALA A 493      35.779  79.091  -4.791  1.00 45.720          H  
ATOM   7787  N   LYS A 494      33.825  77.953  -2.957  1.00 26.420          N  
ATOM   7788  CA  LYS A 494      33.510  77.960  -1.533  1.00 26.010          C  
ATOM   7789  C   LYS A 494      32.360  77.026  -1.264  1.00 25.730          C  
ATOM   7790  O   LYS A 494      32.337  76.298  -0.265  1.00 25.590          O  
ATOM   7791  CB  LYS A 494      33.127  79.366  -1.069  1.00 36.580          C  
ATOM   7792  CG  LYS A 494      34.257  80.398  -1.105  1.00 36.580          C  
ATOM   7793  CD  LYS A 494      33.842  81.734  -0.420  1.00 36.580          C  
ATOM   7794  CE  LYS A 494      32.869  82.587  -1.282  1.00 36.580          C  
ATOM   7795  NZ  LYS A 494      33.524  83.172  -2.499  1.00 36.580          N  
ATOM   7796  H   LYS A 494      33.414  78.680  -3.539  1.00 31.700          H  
ATOM   7797  HA  LYS A 494      34.377  77.618  -0.974  1.00 31.210          H  
ATOM   7798 1HB  LYS A 494      32.316  79.720  -1.700  1.00 43.890          H  
ATOM   7799 2HB  LYS A 494      32.748  79.318  -0.059  1.00 43.890          H  
ATOM   7800 1HG  LYS A 494      35.118  79.985  -0.583  1.00 43.890          H  
ATOM   7801 2HG  LYS A 494      34.539  80.581  -2.137  1.00 43.890          H  
ATOM   7802 1HD  LYS A 494      33.362  81.514   0.536  1.00 43.890          H  
ATOM   7803 2HD  LYS A 494      34.736  82.324  -0.223  1.00 43.890          H  
ATOM   7804 1HE  LYS A 494      32.041  81.969  -1.605  1.00 43.890          H  
ATOM   7805 2HE  LYS A 494      32.476  83.401  -0.674  1.00 43.890          H  
ATOM   7806 1HZ  LYS A 494      32.817  83.715  -3.034  1.00 43.890          H  
ATOM   7807 2HZ  LYS A 494      34.281  83.780  -2.229  1.00 43.890          H  
ATOM   7808 3HZ  LYS A 494      33.874  82.445  -3.091  1.00 43.890          H  
ATOM   7809  N   LEU A 495      31.437  76.983  -2.233  1.00 25.760          N  
ATOM   7810  CA  LEU A 495      30.216  76.193  -2.169  1.00 25.600          C  
ATOM   7811  C   LEU A 495      30.582  74.770  -1.783  1.00 25.720          C  
ATOM   7812  O   LEU A 495      29.998  74.208  -0.847  1.00 25.610          O  
ATOM   7813  CB  LEU A 495      29.545  76.231  -3.558  1.00 35.900          C  
ATOM   7814  CG  LEU A 495      28.225  75.499  -3.816  1.00 35.900          C  
ATOM   7815  CD1 LEU A 495      27.116  76.097  -2.975  1.00 35.900          C  
ATOM   7816  CD2 LEU A 495      27.881  75.602  -5.316  1.00 35.900          C  
ATOM   7817  H   LEU A 495      31.565  77.604  -3.033  1.00 30.910          H  
ATOM   7818  HA  LEU A 495      29.560  76.624  -1.417  1.00 30.720          H  
ATOM   7819 1HB  LEU A 495      29.412  77.276  -3.834  1.00 43.080          H  
ATOM   7820 2HB  LEU A 495      30.242  75.782  -4.236  1.00 43.080          H  
ATOM   7821  HG  LEU A 495      28.348  74.474  -3.552  1.00 43.080          H  
ATOM   7822 1HD1 LEU A 495      26.187  75.594  -3.148  1.00 43.080          H  
ATOM   7823 2HD1 LEU A 495      27.376  75.993  -1.948  1.00 43.080          H  
ATOM   7824 3HD1 LEU A 495      26.998  77.152  -3.218  1.00 43.080          H  
ATOM   7825 1HD2 LEU A 495      26.957  75.069  -5.522  1.00 43.080          H  
ATOM   7826 2HD2 LEU A 495      27.770  76.638  -5.580  1.00 43.080          H  
ATOM   7827 3HD2 LEU A 495      28.682  75.172  -5.909  1.00 43.080          H  
ATOM   7828  N   ASP A 496      31.607  74.220  -2.461  1.00 26.030          N  
ATOM   7829  CA  ASP A 496      32.133  72.894  -2.143  1.00 26.250          C  
ATOM   7830  C   ASP A 496      33.156  72.922  -0.997  1.00 26.120          C  
ATOM   7831  O   ASP A 496      32.984  72.192  -0.008  1.00 26.180          O  
ATOM   7832  CB  ASP A 496      32.792  72.242  -3.379  1.00 36.660          C  
ATOM   7833  CG  ASP A 496      33.439  70.760  -3.131  1.00 36.660          C  
ATOM   7834  OD1 ASP A 496      32.713  69.806  -2.822  1.00 36.660          O  
ATOM   7835  OD2 ASP A 496      34.658  70.652  -3.260  1.00 36.660          O  
ATOM   7836  H   ASP A 496      32.004  74.748  -3.245  1.00 31.240          H  
ATOM   7837  HA  ASP A 496      31.296  72.276  -1.833  1.00 31.500          H  
ATOM   7838 1HB  ASP A 496      32.047  72.163  -4.173  1.00 43.990          H  
ATOM   7839 2HB  ASP A 496      33.568  72.910  -3.744  1.00 43.990          H  
ATOM   7840  N   ARG A 497      34.211  73.764  -1.115  1.00 26.020          N  
ATOM   7841  CA  ARG A 497      35.346  73.766  -0.186  1.00 26.000          C  
ATOM   7842  C   ARG A 497      35.040  73.905   1.267  1.00 25.680          C  
ATOM   7843  O   ARG A 497      35.588  73.170   2.078  1.00 25.800          O  
ATOM   7844  CB  ARG A 497      36.302  74.912  -0.491  1.00 36.410          C  
ATOM   7845  CG  ARG A 497      37.502  75.035   0.459  1.00 36.410          C  
ATOM   7846  CD  ARG A 497      38.447  76.097   0.051  1.00 36.410          C  
ATOM   7847  NE  ARG A 497      37.900  77.425   0.269  1.00 36.410          N  
ATOM   7848  CZ  ARG A 497      37.893  78.061   1.469  1.00 36.410          C  
ATOM   7849  NH1 ARG A 497      38.424  77.481   2.536  1.00 36.410          N  
ATOM   7850  NH2 ARG A 497      37.364  79.267   1.569  1.00 36.410          N  
ATOM   7851  H   ARG A 497      34.288  74.397  -1.911  1.00 31.220          H  
ATOM   7852  HA  ARG A 497      35.877  72.826  -0.332  1.00 31.200          H  
ATOM   7853 1HB  ARG A 497      36.681  74.823  -1.490  1.00 43.690          H  
ATOM   7854 2HB  ARG A 497      35.761  75.844  -0.432  1.00 43.690          H  
ATOM   7855 1HG  ARG A 497      37.111  75.351   1.410  1.00 43.690          H  
ATOM   7856 2HG  ARG A 497      38.020  74.114   0.611  1.00 43.690          H  
ATOM   7857 1HD  ARG A 497      39.378  75.998   0.605  1.00 43.690          H  
ATOM   7858 2HD  ARG A 497      38.652  75.987  -1.017  1.00 43.690          H  
ATOM   7859  HE  ARG A 497      37.501  77.905  -0.529  1.00 43.690          H  
ATOM   7860 1HH1 ARG A 497      38.855  76.563   2.452  1.00 43.690          H  
ATOM   7861 2HH1 ARG A 497      38.425  77.957   3.427  1.00 43.690          H  
ATOM   7862 1HH2 ARG A 497      36.967  79.714   0.754  1.00 43.690          H  
ATOM   7863 2HH2 ARG A 497      37.361  79.748   2.457  1.00 43.690          H  
ATOM   7864  N   LEU A 498      34.161  74.813   1.624  1.00 25.400          N  
ATOM   7865  CA  LEU A 498      33.913  75.050   3.025  1.00 25.200          C  
ATOM   7866  C   LEU A 498      33.321  73.853   3.746  1.00 25.250          C  
ATOM   7867  O   LEU A 498      33.460  73.762   4.970  1.00 25.280          O  
ATOM   7868  CB  LEU A 498      33.029  76.280   3.178  1.00 35.360          C  
ATOM   7869  CG  LEU A 498      33.687  77.654   2.798  1.00 35.360          C  
ATOM   7870  CD1 LEU A 498      32.628  78.746   2.795  1.00 35.360          C  
ATOM   7871  CD2 LEU A 498      34.784  78.017   3.819  1.00 35.360          C  
ATOM   7872  H   LEU A 498      33.666  75.362   0.916  1.00 30.480          H  
ATOM   7873  HA  LEU A 498      34.865  75.251   3.490  1.00 30.240          H  
ATOM   7874 1HB  LEU A 498      32.165  76.138   2.525  1.00 42.430          H  
ATOM   7875 2HB  LEU A 498      32.688  76.331   4.211  1.00 42.430          H  
ATOM   7876  HG  LEU A 498      34.119  77.587   1.797  1.00 42.430          H  
ATOM   7877 1HD1 LEU A 498      33.089  79.693   2.522  1.00 42.430          H  
ATOM   7878 2HD1 LEU A 498      31.851  78.496   2.068  1.00 42.430          H  
ATOM   7879 3HD1 LEU A 498      32.192  78.827   3.777  1.00 42.430          H  
ATOM   7880 1HD2 LEU A 498      35.219  78.974   3.547  1.00 42.430          H  
ATOM   7881 2HD2 LEU A 498      34.344  78.090   4.816  1.00 42.430          H  
ATOM   7882 3HD2 LEU A 498      35.568  77.270   3.831  1.00 42.430          H  
ATOM   7883  N   MET A 499      32.598  72.991   3.011  1.00 25.370          N  
ATOM   7884  CA  MET A 499      31.942  71.826   3.577  1.00 25.530          C  
ATOM   7885  C   MET A 499      32.668  70.534   3.267  1.00 25.840          C  
ATOM   7886  O   MET A 499      32.619  69.582   4.040  1.00 26.040          O  
ATOM   7887  CB  MET A 499      30.533  71.688   3.041  1.00 35.680          C  
ATOM   7888  CG  MET A 499      29.618  72.787   3.413  1.00 35.680          C  
ATOM   7889  SD  MET A 499      29.405  73.021   5.172  1.00 35.680          S  
ATOM   7890  CE  MET A 499      28.552  71.575   5.756  1.00 35.680          C  
ATOM   7891  H   MET A 499      32.564  73.087   1.996  1.00 30.440          H  
ATOM   7892  HA  MET A 499      31.894  71.946   4.644  1.00 30.640          H  
ATOM   7893 1HB  MET A 499      30.569  71.662   1.951  1.00 42.810          H  
ATOM   7894 2HB  MET A 499      30.104  70.741   3.363  1.00 42.810          H  
ATOM   7895 1HG  MET A 499      30.072  73.668   2.997  1.00 42.810          H  
ATOM   7896 2HG  MET A 499      28.647  72.668   2.966  1.00 42.810          H  
ATOM   7897 1HE  MET A 499      28.390  71.657   6.831  1.00 42.810          H  
ATOM   7898 2HE  MET A 499      27.612  71.505   5.266  1.00 42.810          H  
ATOM   7899 3HE  MET A 499      29.147  70.693   5.547  1.00 42.810          H  
ATOM   7900  N   GLY A 500      33.317  70.476   2.104  1.00 25.990          N  
ATOM   7901  CA  GLY A 500      33.857  69.219   1.641  1.00 26.380          C  
ATOM   7902  C   GLY A 500      32.655  68.453   1.102  1.00 26.390          C  
ATOM   7903  O   GLY A 500      32.538  67.236   1.299  1.00 26.500          O  
ATOM   7904  H   GLY A 500      33.373  71.289   1.499  1.00 31.190          H  
ATOM   7905 1HA  GLY A 500      34.585  69.397   0.848  1.00 31.660          H  
ATOM   7906 2HA  GLY A 500      34.339  68.680   2.451  1.00 31.660          H  
ATOM   7907  N   PHE A 501      31.759  69.203   0.424  1.00 26.350          N  
ATOM   7908  CA  PHE A 501      30.492  68.716  -0.135  1.00 26.450          C  
ATOM   7909  C   PHE A 501      30.527  67.406  -0.857  1.00 26.470          C  
ATOM   7910  O   PHE A 501      29.730  66.513  -0.550  1.00 26.710          O  
ATOM   7911  CB  PHE A 501      29.903  69.722  -1.100  1.00 36.990          C  
ATOM   7912  CG  PHE A 501      28.786  69.165  -1.949  1.00 36.990          C  
ATOM   7913  CD1 PHE A 501      27.581  68.844  -1.419  1.00 36.990          C  
ATOM   7914  CD2 PHE A 501      28.956  69.026  -3.316  1.00 36.990          C  
ATOM   7915  CE1 PHE A 501      26.550  68.390  -2.196  1.00 36.990          C  
ATOM   7916  CE2 PHE A 501      27.927  68.577  -4.097  1.00 36.990          C  
ATOM   7917  CZ  PHE A 501      26.722  68.266  -3.529  1.00 36.990          C  
ATOM   7918  H   PHE A 501      31.999  70.195   0.290  1.00 31.620          H  
ATOM   7919  HA  PHE A 501      29.794  68.624   0.699  1.00 31.740          H  
ATOM   7920 1HB  PHE A 501      29.523  70.578  -0.544  1.00 44.390          H  
ATOM   7921 2HB  PHE A 501      30.670  70.075  -1.756  1.00 44.390          H  
ATOM   7922  HD1 PHE A 501      27.451  68.961  -0.379  1.00 44.390          H  
ATOM   7923  HD2 PHE A 501      29.923  69.289  -3.767  1.00 44.390          H  
ATOM   7924  HE1 PHE A 501      25.586  68.144  -1.741  1.00 44.390          H  
ATOM   7925  HE2 PHE A 501      28.062  68.474  -5.168  1.00 44.390          H  
ATOM   7926  HZ  PHE A 501      25.901  67.924  -4.143  1.00 44.390          H  
ATOM   7927  N   HIS A 502      31.480  67.214  -1.756  1.00 26.310          N  
ATOM   7928  CA  HIS A 502      31.486  65.946  -2.478  1.00 26.430          C  
ATOM   7929  C   HIS A 502      31.446  64.714  -1.524  1.00 26.480          C  
ATOM   7930  O   HIS A 502      31.011  63.622  -1.914  1.00 26.650          O  
ATOM   7931  CB  HIS A 502      32.719  65.851  -3.380  1.00 36.950          C  
ATOM   7932  CG  HIS A 502      33.995  65.647  -2.635  1.00 36.950          C  
ATOM   7933  ND1 HIS A 502      34.552  64.392  -2.437  1.00 36.950          N  
ATOM   7934  CD2 HIS A 502      34.815  66.520  -2.021  1.00 36.950          C  
ATOM   7935  CE1 HIS A 502      35.661  64.521  -1.733  1.00 36.950          C  
ATOM   7936  NE2 HIS A 502      35.836  65.791  -1.473  1.00 36.950          N  
ATOM   7937  H   HIS A 502      32.123  67.989  -2.003  1.00 31.570          H  
ATOM   7938  HA  HIS A 502      30.610  65.916  -3.112  1.00 31.720          H  
ATOM   7939 1HB  HIS A 502      32.591  65.031  -4.088  1.00 44.340          H  
ATOM   7940 2HB  HIS A 502      32.809  66.774  -3.956  1.00 44.340          H  
ATOM   7941  HD1 HIS A 502      34.395  63.605  -3.032  1.00 44.340          H  
ATOM   7942  HD2 HIS A 502      34.785  67.610  -1.903  1.00 44.340          H  
ATOM   7943  HE1 HIS A 502      36.257  63.647  -1.463  1.00 44.340          H  
ATOM   7944  N   ARG A 503      31.921  64.872  -0.281  1.00 26.420          N  
ATOM   7945  CA  ARG A 503      31.952  63.788   0.682  1.00 26.580          C  
ATOM   7946  C   ARG A 503      30.839  63.957   1.714  1.00 26.810          C  
ATOM   7947  O   ARG A 503      30.220  62.981   2.126  1.00 27.060          O  
ATOM   7948  CB  ARG A 503      33.288  63.736   1.390  1.00 37.150          C  
ATOM   7949  CG  ARG A 503      33.444  62.563   2.321  1.00 37.150          C  
ATOM   7950  CD  ARG A 503      34.777  62.521   2.910  1.00 37.150          C  
ATOM   7951  NE  ARG A 503      34.959  61.345   3.745  1.00 37.150          N  
ATOM   7952  CZ  ARG A 503      34.574  61.224   5.032  1.00 37.150          C  
ATOM   7953  NH1 ARG A 503      33.948  62.212   5.645  1.00 37.150          N  
ATOM   7954  NH2 ARG A 503      34.821  60.103   5.676  1.00 37.150          N  
ATOM   7955  H   ARG A 503      32.237  65.794   0.017  1.00 31.700          H  
ATOM   7956  HA  ARG A 503      31.803  62.850   0.157  1.00 31.900          H  
ATOM   7957 1HB  ARG A 503      34.087  63.694   0.656  1.00 44.580          H  
ATOM   7958 2HB  ARG A 503      33.424  64.652   1.969  1.00 44.580          H  
ATOM   7959 1HG  ARG A 503      32.711  62.636   3.120  1.00 44.580          H  
ATOM   7960 2HG  ARG A 503      33.286  61.638   1.768  1.00 44.580          H  
ATOM   7961 1HD  ARG A 503      35.498  62.472   2.094  1.00 44.580          H  
ATOM   7962 2HD  ARG A 503      34.969  63.416   3.504  1.00 44.580          H  
ATOM   7963  HE  ARG A 503      35.428  60.552   3.324  1.00 44.580          H  
ATOM   7964 1HH1 ARG A 503      33.744  63.066   5.150  1.00 44.580          H  
ATOM   7965 2HH1 ARG A 503      33.659  62.114   6.609  1.00 44.580          H  
ATOM   7966 1HH2 ARG A 503      35.292  59.345   5.203  1.00 44.580          H  
ATOM   7967 2HH2 ARG A 503      34.539  59.995   6.639  1.00 44.580          H  
ATOM   7968  N   VAL A 504      30.638  65.192   2.162  1.00 26.820          N  
ATOM   7969  CA  VAL A 504      29.650  65.550   3.176  1.00 27.140          C  
ATOM   7970  C   VAL A 504      28.186  65.472   2.741  1.00 27.380          C  
ATOM   7971  O   VAL A 504      27.351  65.082   3.547  1.00 27.700          O  
ATOM   7972  CB  VAL A 504      29.957  66.940   3.769  1.00 37.870          C  
ATOM   7973  CG1 VAL A 504      28.822  67.424   4.690  1.00 37.870          C  
ATOM   7974  CG2 VAL A 504      31.228  66.824   4.584  1.00 37.870          C  
ATOM   7975  H   VAL A 504      31.217  65.935   1.771  1.00 32.180          H  
ATOM   7976  HA  VAL A 504      29.771  64.839   3.993  1.00 32.570          H  
ATOM   7977  HB  VAL A 504      30.089  67.669   2.968  1.00 45.440          H  
ATOM   7978 1HG1 VAL A 504      29.097  68.386   5.100  1.00 45.440          H  
ATOM   7979 2HG1 VAL A 504      27.891  67.526   4.160  1.00 45.440          H  
ATOM   7980 3HG1 VAL A 504      28.688  66.708   5.500  1.00 45.440          H  
ATOM   7981 1HG2 VAL A 504      31.468  67.778   5.021  1.00 45.440          H  
ATOM   7982 2HG2 VAL A 504      31.085  66.093   5.380  1.00 45.440          H  
ATOM   7983 3HG2 VAL A 504      32.045  66.501   3.937  1.00 45.440          H  
ATOM   7984  N   GLY A 505      27.861  65.937   1.529  1.00 27.310          N  
ATOM   7985  CA  GLY A 505      26.487  65.987   1.024  1.00 27.600          C  
ATOM   7986  C   GLY A 505      25.814  67.367   1.169  1.00 27.850          C  
ATOM   7987  O   GLY A 505      24.756  67.607   0.588  1.00 28.240          O  
ATOM   7988  H   GLY A 505      28.611  66.212   0.892  1.00 32.770          H  
ATOM   7989 1HA  GLY A 505      26.492  65.697  -0.028  1.00 33.120          H  
ATOM   7990 2HA  GLY A 505      25.894  65.234   1.538  1.00 33.120          H  
ATOM   7991  N   VAL A 506      26.455  68.290   1.888  1.00 27.710          N  
ATOM   7992  CA  VAL A 506      25.940  69.651   2.107  1.00 28.040          C  
ATOM   7993  C   VAL A 506      26.861  70.721   1.553  1.00 28.300          C  
ATOM   7994  O   VAL A 506      28.068  70.660   1.759  1.00 28.020          O  
ATOM   7995  CB  VAL A 506      25.735  69.929   3.601  1.00 39.120          C  
ATOM   7996  CG1 VAL A 506      25.284  71.322   3.835  1.00 39.120          C  
ATOM   7997  CG2 VAL A 506      24.728  69.057   4.113  1.00 39.120          C  
ATOM   7998  H   VAL A 506      27.330  68.018   2.312  1.00 33.250          H  
ATOM   7999  HA  VAL A 506      24.983  69.745   1.603  1.00 33.650          H  
ATOM   8000  HB  VAL A 506      26.666  69.762   4.122  1.00 46.950          H  
ATOM   8001 1HG1 VAL A 506      25.146  71.442   4.874  1.00 46.950          H  
ATOM   8002 2HG1 VAL A 506      26.010  72.055   3.492  1.00 46.950          H  
ATOM   8003 3HG1 VAL A 506      24.337  71.484   3.324  1.00 46.950          H  
ATOM   8004 1HG2 VAL A 506      24.584  69.228   5.179  1.00 46.950          H  
ATOM   8005 2HG2 VAL A 506      23.790  69.232   3.595  1.00 46.950          H  
ATOM   8006 3HG2 VAL A 506      25.057  68.085   3.942  1.00 46.950          H  
ATOM   8007  N   ARG A 507      26.282  71.692   0.847  1.00 28.930          N  
ATOM   8008  CA  ARG A 507      27.023  72.824   0.280  1.00 29.340          C  
ATOM   8009  C   ARG A 507      26.675  74.111   1.038  1.00 29.570          C  
ATOM   8010  O   ARG A 507      25.627  74.178   1.695  1.00 29.830          O  
ATOM   8011  CB  ARG A 507      26.611  73.080  -1.157  1.00 40.910          C  
ATOM   8012  CG  ARG A 507      26.608  71.921  -2.018  1.00 40.910          C  
ATOM   8013  CD  ARG A 507      26.388  72.203  -3.446  1.00 40.910          C  
ATOM   8014  NE  ARG A 507      25.233  73.074  -3.685  1.00 40.910          N  
ATOM   8015  CZ  ARG A 507      23.933  72.721  -3.688  1.00 40.910          C  
ATOM   8016  NH1 ARG A 507      23.562  71.487  -3.440  1.00 40.910          N  
ATOM   8017  NH2 ARG A 507      23.025  73.650  -3.933  1.00 40.910          N  
ATOM   8018  H   ARG A 507      25.271  71.618   0.696  1.00 34.720          H  
ATOM   8019  HA  ARG A 507      28.095  72.636   0.346  1.00 35.210          H  
ATOM   8020 1HB  ARG A 507      25.631  73.555  -1.185  1.00 49.090          H  
ATOM   8021 2HB  ARG A 507      27.321  73.749  -1.573  1.00 49.090          H  
ATOM   8022 1HG  ARG A 507      27.589  71.531  -1.950  1.00 49.090          H  
ATOM   8023 2HG  ARG A 507      25.878  71.198  -1.669  1.00 49.090          H  
ATOM   8024 1HD  ARG A 507      27.255  72.646  -3.880  1.00 49.090          H  
ATOM   8025 2HD  ARG A 507      26.219  71.265  -3.933  1.00 49.090          H  
ATOM   8026  HE  ARG A 507      25.437  74.037  -3.891  1.00 49.090          H  
ATOM   8027 1HH1 ARG A 507      24.258  70.774  -3.266  1.00 49.090          H  
ATOM   8028 2HH1 ARG A 507      22.582  71.241  -3.450  1.00 49.090          H  
ATOM   8029 1HH2 ARG A 507      23.304  74.597  -4.113  1.00 49.090          H  
ATOM   8030 2HH2 ARG A 507      22.023  73.420  -3.914  1.00 49.090          H  
ATOM   8031  N   LEU A 508      27.527  75.142   0.935  1.00 29.570          N  
ATOM   8032  CA  LEU A 508      27.149  76.446   1.522  1.00 29.910          C  
ATOM   8033  C   LEU A 508      26.793  77.496   0.493  1.00 30.680          C  
ATOM   8034  O   LEU A 508      27.541  77.765  -0.447  1.00 30.880          O  
ATOM   8035  CB  LEU A 508      28.219  77.056   2.432  1.00 41.740          C  
ATOM   8036  CG  LEU A 508      28.579  76.310   3.696  1.00 41.740          C  
ATOM   8037  CD1 LEU A 508      29.669  77.041   4.390  1.00 41.740          C  
ATOM   8038  CD2 LEU A 508      27.388  76.172   4.632  1.00 41.740          C  
ATOM   8039  H   LEU A 508      28.403  75.007   0.418  1.00 35.480          H  
ATOM   8040  HA  LEU A 508      26.260  76.292   2.109  1.00 35.890          H  
ATOM   8041 1HB  LEU A 508      29.131  77.165   1.846  1.00 50.090          H  
ATOM   8042 2HB  LEU A 508      27.885  78.048   2.715  1.00 50.090          H  
ATOM   8043  HG  LEU A 508      28.923  75.377   3.435  1.00 50.090          H  
ATOM   8044 1HD1 LEU A 508      29.963  76.499   5.283  1.00 50.090          H  
ATOM   8045 2HD1 LEU A 508      30.490  77.125   3.738  1.00 50.090          H  
ATOM   8046 3HD1 LEU A 508      29.317  78.025   4.663  1.00 50.090          H  
ATOM   8047 1HD2 LEU A 508      27.697  75.637   5.525  1.00 50.090          H  
ATOM   8048 2HD2 LEU A 508      27.024  77.163   4.915  1.00 50.090          H  
ATOM   8049 3HD2 LEU A 508      26.594  75.619   4.156  1.00 50.090          H  
ATOM   8050  N   THR A 509      25.686  78.161   0.748  1.00 31.190          N  
ATOM   8051  CA  THR A 509      25.179  79.196  -0.143  1.00 32.020          C  
ATOM   8052  C   THR A 509      25.969  80.472   0.077  1.00 32.310          C  
ATOM   8053  O   THR A 509      26.797  80.564   0.988  1.00 32.010          O  
ATOM   8054  CB  THR A 509      23.684  79.512   0.084  1.00 44.500          C  
ATOM   8055  OG1 THR A 509      23.502  80.182   1.360  1.00 44.500          O  
ATOM   8056  CG2 THR A 509      22.874  78.178   0.090  1.00 44.500          C  
ATOM   8057  H   THR A 509      25.154  77.884   1.581  1.00 37.430          H  
ATOM   8058  HA  THR A 509      25.320  78.877  -1.176  1.00 38.420          H  
ATOM   8059  HB  THR A 509      23.319  80.158  -0.715  1.00 53.400          H  
ATOM   8060  HG1 THR A 509      22.581  80.494   1.398  1.00 53.400          H  
ATOM   8061 1HG2 THR A 509      21.818  78.392   0.247  1.00 53.400          H  
ATOM   8062 2HG2 THR A 509      23.003  77.671  -0.866  1.00 53.400          H  
ATOM   8063 3HG2 THR A 509      23.226  77.526   0.888  1.00 53.400          H  
ATOM   8064  N   GLU A 510      25.712  81.479  -0.745  1.00 32.980          N  
ATOM   8065  CA  GLU A 510      26.383  82.775  -0.648  1.00 33.440          C  
ATOM   8066  C   GLU A 510      26.109  83.494   0.682  1.00 33.700          C  
ATOM   8067  O   GLU A 510      26.790  84.461   1.023  1.00 33.970          O  
ATOM   8068  CB  GLU A 510      25.965  83.665  -1.830  1.00 46.630          C  
ATOM   8069  CG  GLU A 510      24.472  84.080  -1.863  1.00 46.630          C  
ATOM   8070  CD  GLU A 510      23.560  83.055  -2.510  1.00 46.630          C  
ATOM   8071  OE1 GLU A 510      23.955  81.910  -2.624  1.00 46.630          O  
ATOM   8072  OE2 GLU A 510      22.468  83.411  -2.871  1.00 46.630          O  
ATOM   8073  H   GLU A 510      25.025  81.350  -1.490  1.00 39.580          H  
ATOM   8074  HA  GLU A 510      27.458  82.602  -0.720  1.00 40.130          H  
ATOM   8075 1HB  GLU A 510      26.558  84.579  -1.814  1.00 55.960          H  
ATOM   8076 2HB  GLU A 510      26.193  83.152  -2.766  1.00 55.960          H  
ATOM   8077 1HG  GLU A 510      24.119  84.283  -0.862  1.00 55.960          H  
ATOM   8078 2HG  GLU A 510      24.399  85.010  -2.424  1.00 55.960          H  
ATOM   8079  N   ASN A 511      25.071  83.045   1.402  1.00 33.700          N  
ATOM   8080  CA  ASN A 511      24.680  83.601   2.685  1.00 33.990          C  
ATOM   8081  C   ASN A 511      25.090  82.644   3.800  1.00 33.600          C  
ATOM   8082  O   ASN A 511      24.627  82.772   4.941  1.00 33.860          O  
ATOM   8083  CB  ASN A 511      23.183  83.838   2.714  1.00 47.470          C  
ATOM   8084  CG  ASN A 511      22.737  84.908   1.756  1.00 47.470          C  
ATOM   8085  OD1 ASN A 511      23.333  85.988   1.661  1.00 47.470          O  
ATOM   8086  ND2 ASN A 511      21.680  84.622   1.034  1.00 47.470          N  
ATOM   8087  H   ASN A 511      24.563  82.232   1.066  1.00 40.440          H  
ATOM   8088  HA  ASN A 511      25.207  84.543   2.842  1.00 40.790          H  
ATOM   8089 1HB  ASN A 511      22.672  82.910   2.463  1.00 56.960          H  
ATOM   8090 2HB  ASN A 511      22.879  84.118   3.721  1.00 56.960          H  
ATOM   8091 1HD2 ASN A 511      21.328  85.287   0.371  1.00 56.960          H  
ATOM   8092 2HD2 ASN A 511      21.232  83.734   1.136  1.00 56.960          H  
ATOM   8093  N   PHE A 512      25.928  81.666   3.437  1.00 33.050          N  
ATOM   8094  CA  PHE A 512      26.455  80.620   4.297  1.00 32.710          C  
ATOM   8095  C   PHE A 512      25.403  79.733   4.935  1.00 32.770          C  
ATOM   8096  O   PHE A 512      25.555  79.279   6.069  1.00 32.860          O  
ATOM   8097  CB  PHE A 512      27.359  81.215   5.354  1.00 45.930          C  
ATOM   8098  CG  PHE A 512      28.505  81.955   4.759  1.00 45.930          C  
ATOM   8099  CD1 PHE A 512      28.578  83.329   4.833  1.00 45.930          C  
ATOM   8100  CD2 PHE A 512      29.510  81.268   4.096  1.00 45.930          C  
ATOM   8101  CE1 PHE A 512      29.638  84.001   4.268  1.00 45.930          C  
ATOM   8102  CE2 PHE A 512      30.568  81.933   3.533  1.00 45.930          C  
ATOM   8103  CZ  PHE A 512      30.635  83.300   3.620  1.00 45.930          C  
ATOM   8104  H   PHE A 512      26.259  81.627   2.473  1.00 39.660          H  
ATOM   8105  HA  PHE A 512      27.070  79.980   3.669  1.00 39.250          H  
ATOM   8106 1HB  PHE A 512      26.799  81.891   5.997  1.00 55.120          H  
ATOM   8107 2HB  PHE A 512      27.742  80.417   5.972  1.00 55.120          H  
ATOM   8108  HD1 PHE A 512      27.785  83.881   5.344  1.00 55.120          H  
ATOM   8109  HD2 PHE A 512      29.457  80.187   4.026  1.00 55.120          H  
ATOM   8110  HE1 PHE A 512      29.688  85.088   4.331  1.00 55.120          H  
ATOM   8111  HE2 PHE A 512      31.350  81.381   3.018  1.00 55.120          H  
ATOM   8112  HZ  PHE A 512      31.471  83.834   3.173  1.00 55.120          H  
ATOM   8113  N   GLN A 513      24.334  79.462   4.203  1.00 32.800          N  
ATOM   8114  CA  GLN A 513      23.309  78.590   4.719  1.00 32.910          C  
ATOM   8115  C   GLN A 513      23.639  77.215   4.214  1.00 32.840          C  
ATOM   8116  O   GLN A 513      24.367  77.086   3.228  1.00 32.700          O  
ATOM   8117  CB  GLN A 513      21.932  79.064   4.273  1.00 46.030          C  
ATOM   8118  CG  GLN A 513      21.658  80.492   4.713  1.00 46.030          C  
ATOM   8119  CD  GLN A 513      21.700  80.625   6.210  1.00 46.030          C  
ATOM   8120  OE1 GLN A 513      20.922  79.968   6.911  1.00 46.030          O  
ATOM   8121  NE2 GLN A 513      22.610  81.448   6.718  1.00 46.030          N  
ATOM   8122  H   GLN A 513      24.219  79.854   3.268  1.00 39.360          H  
ATOM   8123  HA  GLN A 513      23.352  78.572   5.809  1.00 39.490          H  
ATOM   8124 1HB  GLN A 513      21.856  79.008   3.190  1.00 55.240          H  
ATOM   8125 2HB  GLN A 513      21.163  78.417   4.694  1.00 55.240          H  
ATOM   8126 1HG  GLN A 513      22.419  81.148   4.298  1.00 55.240          H  
ATOM   8127 2HG  GLN A 513      20.672  80.796   4.365  1.00 55.240          H  
ATOM   8128 1HE2 GLN A 513      22.687  81.563   7.707  1.00 55.240          H  
ATOM   8129 2HE2 GLN A 513      23.256  81.963   6.101  1.00 55.240          H  
ATOM   8130  N   LEU A 514      23.140  76.181   4.873  1.00 33.020          N  
ATOM   8131  CA  LEU A 514      23.439  74.834   4.413  1.00 33.050          C  
ATOM   8132  C   LEU A 514      22.370  74.320   3.468  1.00 33.150          C  
ATOM   8133  O   LEU A 514      21.176  74.484   3.731  1.00 33.500          O  
ATOM   8134  CB  LEU A 514      23.532  73.876   5.628  1.00 46.260          C  
ATOM   8135  CG  LEU A 514      24.902  73.815   6.439  1.00 46.260          C  
ATOM   8136  CD1 LEU A 514      25.172  75.133   7.156  1.00 46.260          C  
ATOM   8137  CD2 LEU A 514      24.832  72.672   7.484  1.00 46.260          C  
ATOM   8138  H   LEU A 514      22.561  76.328   5.691  1.00 39.620          H  
ATOM   8139  HA  LEU A 514      24.388  74.838   3.879  1.00 39.660          H  
ATOM   8140 1HB  LEU A 514      22.757  74.159   6.337  1.00 55.510          H  
ATOM   8141 2HB  LEU A 514      23.296  72.871   5.281  1.00 55.510          H  
ATOM   8142  HG  LEU A 514      25.721  73.634   5.744  1.00 55.510          H  
ATOM   8143 1HD1 LEU A 514      26.110  75.060   7.695  1.00 55.510          H  
ATOM   8144 2HD1 LEU A 514      25.240  75.952   6.458  1.00 55.510          H  
ATOM   8145 3HD1 LEU A 514      24.364  75.335   7.864  1.00 55.510          H  
ATOM   8146 1HD2 LEU A 514      25.776  72.623   8.036  1.00 55.510          H  
ATOM   8147 2HD2 LEU A 514      24.026  72.879   8.173  1.00 55.510          H  
ATOM   8148 3HD2 LEU A 514      24.651  71.716   7.010  1.00 55.510          H  
ATOM   8149  N   GLU A 515      22.802  73.687   2.375  1.00 32.920          N  
ATOM   8150  CA  GLU A 515      21.883  73.019   1.464  1.00 33.080          C  
ATOM   8151  C   GLU A 515      22.381  71.610   1.084  1.00 32.830          C  
ATOM   8152  O   GLU A 515      23.426  71.469   0.443  1.00 32.610          O  
ATOM   8153  CB  GLU A 515      21.664  73.832   0.189  1.00 46.250          C  
ATOM   8154  CG  GLU A 515      20.668  73.168  -0.771  1.00 46.250          C  
ATOM   8155  CD  GLU A 515      20.361  73.992  -1.982  1.00 46.250          C  
ATOM   8156  OE1 GLU A 515      20.088  75.152  -1.833  1.00 46.250          O  
ATOM   8157  OE2 GLU A 515      20.383  73.450  -3.072  1.00 46.250          O  
ATOM   8158  H   GLU A 515      23.807  73.714   2.167  1.00 39.500          H  
ATOM   8159  HA  GLU A 515      20.917  72.964   1.943  1.00 39.700          H  
ATOM   8160 1HB  GLU A 515      21.287  74.822   0.447  1.00 55.500          H  
ATOM   8161 2HB  GLU A 515      22.615  73.963  -0.335  1.00 55.500          H  
ATOM   8162 1HG  GLU A 515      21.079  72.215  -1.106  1.00 55.500          H  
ATOM   8163 2HG  GLU A 515      19.745  72.961  -0.231  1.00 55.500          H  
ATOM   8164  N   PRO A 516      21.651  70.549   1.466  1.00 32.940          N  
ATOM   8165  CA  PRO A 516      20.454  70.466   2.295  1.00 33.070          C  
ATOM   8166  C   PRO A 516      20.718  71.031   3.674  1.00 32.710          C  
ATOM   8167  O   PRO A 516      21.848  70.997   4.152  1.00 32.020          O  
ATOM   8168  CB  PRO A 516      20.177  68.959   2.351  1.00 49.610          C  
ATOM   8169  CG  PRO A 516      20.837  68.411   1.108  1.00 49.610          C  
ATOM   8170  CD  PRO A 516      22.072  69.254   0.941  1.00 49.610          C  
ATOM   8171  HA  PRO A 516      19.618  70.993   1.812  1.00 39.680          H  
ATOM   8172 1HB  PRO A 516      20.591  68.543   3.282  1.00 59.530          H  
ATOM   8173 2HB  PRO A 516      19.087  68.778   2.386  1.00 59.530          H  
ATOM   8174 1HG  PRO A 516      21.074  67.346   1.239  1.00 59.530          H  
ATOM   8175 2HG  PRO A 516      20.158  68.480   0.249  1.00 59.530          H  
ATOM   8176 1HD  PRO A 516      22.864  68.844   1.553  1.00 59.530          H  
ATOM   8177 2HD  PRO A 516      22.369  69.332  -0.115  1.00 59.530          H  
ATOM   8178  N   GLU A 517      19.665  71.568   4.255  1.00 33.240          N  
ATOM   8179  CA  GLU A 517      19.647  72.201   5.562  1.00 33.040          C  
ATOM   8180  C   GLU A 517      20.137  71.305   6.680  1.00 32.560          C  
ATOM   8181  O   GLU A 517      20.123  70.080   6.586  1.00 32.190          O  
ATOM   8182  CB  GLU A 517      18.223  72.689   5.859  1.00 46.340          C  
ATOM   8183  CG  GLU A 517      17.180  71.577   6.021  1.00 46.340          C  
ATOM   8184  CD  GLU A 517      16.642  71.058   4.715  1.00 46.340          C  
ATOM   8185  OE1 GLU A 517      17.081  71.515   3.677  1.00 46.340          O  
ATOM   8186  OE2 GLU A 517      15.801  70.201   4.748  1.00 46.340          O  
ATOM   8187  H   GLU A 517      18.776  71.548   3.748  1.00 39.890          H  
ATOM   8188  HA  GLU A 517      20.300  73.070   5.525  1.00 39.650          H  
ATOM   8189 1HB  GLU A 517      18.230  73.271   6.782  1.00 55.600          H  
ATOM   8190 2HB  GLU A 517      17.895  73.354   5.060  1.00 55.600          H  
ATOM   8191 1HG  GLU A 517      17.603  70.747   6.567  1.00 55.600          H  
ATOM   8192 2HG  GLU A 517      16.354  71.972   6.602  1.00 55.600          H  
ATOM   8193  N   HIS A 518      20.534  71.929   7.781  1.00 32.640          N  
ATOM   8194  CA  HIS A 518      21.009  71.240   8.971  1.00 32.310          C  
ATOM   8195  C   HIS A 518      19.942  70.355   9.605  1.00 31.540          C  
ATOM   8196  O   HIS A 518      20.238  69.478  10.417  1.00 31.510          O  
ATOM   8197  CB  HIS A 518      21.411  72.309   9.965  1.00 45.370          C  
ATOM   8198  CG  HIS A 518      20.263  73.171  10.271  1.00 45.370          C  
ATOM   8199  ND1 HIS A 518      19.804  74.129   9.378  1.00 45.370          N  
ATOM   8200  CD2 HIS A 518      19.451  73.239  11.350  1.00 45.370          C  
ATOM   8201  CE1 HIS A 518      18.756  74.745   9.906  1.00 45.370          C  
ATOM   8202  NE2 HIS A 518      18.524  74.226  11.100  1.00 45.370          N  
ATOM   8203  H   HIS A 518      20.506  72.949   7.828  1.00 39.170          H  
ATOM   8204  HA  HIS A 518      21.873  70.623   8.720  1.00 38.770          H  
ATOM   8205 1HB  HIS A 518      21.745  71.856  10.889  1.00 54.440          H  
ATOM   8206 2HB  HIS A 518      22.209  72.926   9.573  1.00 54.440          H  
ATOM   8207  HD2 HIS A 518      19.520  72.621  12.247  1.00 54.440          H  
ATOM   8208  HE1 HIS A 518      18.183  75.544   9.436  1.00 54.440          H  
ATOM   8209  HE2 HIS A 518      17.783  74.504  11.733  1.00 54.440          H  
ATOM   8210  N   ALA A 519      18.689  70.614   9.262  1.00 30.990          N  
ATOM   8211  CA  ALA A 519      17.566  69.880   9.797  1.00 30.300          C  
ATOM   8212  C   ALA A 519      17.285  68.563   9.059  1.00 29.480          C  
ATOM   8213  O   ALA A 519      16.398  67.817   9.481  1.00 29.340          O  
ATOM   8214  CB  ALA A 519      16.332  70.758   9.763  1.00 42.700          C  
ATOM   8215  H   ALA A 519      18.518  71.337   8.577  1.00 37.190          H  
ATOM   8216  HA  ALA A 519      17.797  69.634  10.833  1.00 36.360          H  
ATOM   8217 1HB  ALA A 519      15.495  70.224  10.210  1.00 51.240          H  
ATOM   8218 2HB  ALA A 519      16.526  71.672  10.325  1.00 51.240          H  
ATOM   8219 3HB  ALA A 519      16.094  71.006   8.738  1.00 51.240          H  
ATOM   8220  N   THR A 520      17.976  68.273   7.949  1.00 29.000          N  
ATOM   8221  CA  THR A 520      17.676  67.021   7.256  1.00 28.240          C  
ATOM   8222  C   THR A 520      17.964  65.808   8.105  1.00 27.710          C  
ATOM   8223  O   THR A 520      18.941  65.761   8.862  1.00 27.670          O  
ATOM   8224  CB  THR A 520      18.390  66.800   5.909  1.00 39.840          C  
ATOM   8225  OG1 THR A 520      17.965  65.492   5.417  1.00 39.840          O  
ATOM   8226  CG2 THR A 520      19.867  66.778   6.055  1.00 39.840          C  
ATOM   8227  H   THR A 520      18.711  68.900   7.603  1.00 34.800          H  
ATOM   8228  HA  THR A 520      16.608  67.016   7.037  1.00 33.890          H  
ATOM   8229  HB  THR A 520      18.099  67.586   5.208  1.00 47.810          H  
ATOM   8230  HG1 THR A 520      18.458  65.248   4.586  1.00 47.810          H  
ATOM   8231 1HG2 THR A 520      20.292  66.596   5.091  1.00 47.810          H  
ATOM   8232 2HG2 THR A 520      20.232  67.712   6.442  1.00 47.810          H  
ATOM   8233 3HG2 THR A 520      20.138  66.001   6.703  1.00 47.810          H  
ATOM   8234  N   SER A 521      17.120  64.796   7.953  1.00 27.360          N  
ATOM   8235  CA  SER A 521      17.306  63.528   8.630  1.00 26.890          C  
ATOM   8236  C   SER A 521      18.360  62.670   7.935  1.00 26.320          C  
ATOM   8237  O   SER A 521      18.813  61.659   8.503  1.00 26.470          O  
ATOM   8238  CB  SER A 521      15.993  62.778   8.657  1.00 37.830          C  
ATOM   8239  OG  SER A 521      15.613  62.404   7.357  1.00 37.830          O  
ATOM   8240  H   SER A 521      16.334  64.903   7.326  1.00 32.830          H  
ATOM   8241  HA  SER A 521      17.634  63.725   9.650  1.00 32.270          H  
ATOM   8242 1HB  SER A 521      16.093  61.891   9.281  1.00 45.400          H  
ATOM   8243 2HB  SER A 521      15.224  63.408   9.100  1.00 45.400          H  
ATOM   8244  HG  SER A 521      14.796  61.908   7.453  1.00 45.400          H  
ATOM   8245  N   ALA A 522      18.714  63.060   6.696  1.00 25.750          N  
ATOM   8246  CA  ALA A 522      19.681  62.320   5.899  1.00 25.240          C  
ATOM   8247  C   ALA A 522      20.292  63.115   4.729  1.00 24.940          C  
ATOM   8248  O   ALA A 522      19.692  64.054   4.174  1.00 24.970          O  
ATOM   8249  CB  ALA A 522      19.036  61.065   5.346  1.00 35.540          C  
ATOM   8250  H   ALA A 522      18.293  63.909   6.326  1.00 30.900          H  
ATOM   8251  HA  ALA A 522      20.483  62.046   6.567  1.00 30.290          H  
ATOM   8252 1HB  ALA A 522      19.786  60.495   4.808  1.00 42.650          H  
ATOM   8253 2HB  ALA A 522      18.644  60.473   6.159  1.00 42.650          H  
ATOM   8254 3HB  ALA A 522      18.227  61.339   4.673  1.00 42.650          H  
ATOM   8255  N   LEU A 523      21.496  62.674   4.337  1.00 24.750          N  
ATOM   8256  CA  LEU A 523      22.231  63.195   3.171  1.00 24.540          C  
ATOM   8257  C   LEU A 523      22.710  62.129   2.199  1.00 23.990          C  
ATOM   8258  O   LEU A 523      22.949  60.990   2.590  1.00 24.080          O  
ATOM   8259  CB  LEU A 523      23.475  63.977   3.586  1.00 34.440          C  
ATOM   8260  CG  LEU A 523      23.282  65.199   4.430  1.00 34.440          C  
ATOM   8261  CD1 LEU A 523      24.619  65.660   4.873  1.00 34.440          C  
ATOM   8262  CD2 LEU A 523      22.612  66.298   3.638  1.00 34.440          C  
ATOM   8263  H   LEU A 523      21.892  61.907   4.893  1.00 29.700          H  
ATOM   8264  HA  LEU A 523      21.561  63.849   2.619  1.00 29.450          H  
ATOM   8265 1HB  LEU A 523      24.130  63.301   4.133  1.00 41.330          H  
ATOM   8266 2HB  LEU A 523      24.002  64.284   2.684  1.00 41.330          H  
ATOM   8267  HG  LEU A 523      22.684  64.954   5.286  1.00 41.330          H  
ATOM   8268 1HD1 LEU A 523      24.509  66.533   5.505  1.00 41.330          H  
ATOM   8269 2HD1 LEU A 523      25.134  64.905   5.409  1.00 41.330          H  
ATOM   8270 3HD1 LEU A 523      25.190  65.902   4.000  1.00 41.330          H  
ATOM   8271 1HD2 LEU A 523      22.499  67.178   4.272  1.00 41.330          H  
ATOM   8272 2HD2 LEU A 523      23.225  66.552   2.772  1.00 41.330          H  
ATOM   8273 3HD2 LEU A 523      21.634  65.977   3.303  1.00 41.330          H  
ATOM   8274  N   VAL A 524      22.897  62.533   0.940  1.00 23.520          N  
ATOM   8275  CA  VAL A 524      23.506  61.694  -0.097  1.00 23.090          C  
ATOM   8276  C   VAL A 524      24.988  62.064  -0.204  1.00 22.780          C  
ATOM   8277  O   VAL A 524      25.309  63.246  -0.350  1.00 22.630          O  
ATOM   8278  CB  VAL A 524      22.826  61.917  -1.466  1.00 32.500          C  
ATOM   8279  CG1 VAL A 524      23.522  61.064  -2.545  1.00 32.500          C  
ATOM   8280  CG2 VAL A 524      21.353  61.570  -1.387  1.00 32.500          C  
ATOM   8281  H   VAL A 524      22.639  63.484   0.703  1.00 28.220          H  
ATOM   8282  HA  VAL A 524      23.425  60.648   0.186  1.00 27.710          H  
ATOM   8283  HB  VAL A 524      22.927  62.960  -1.741  1.00 39.000          H  
ATOM   8284 1HG1 VAL A 524      23.046  61.241  -3.507  1.00 39.000          H  
ATOM   8285 2HG1 VAL A 524      24.578  61.329  -2.624  1.00 39.000          H  
ATOM   8286 3HG1 VAL A 524      23.435  60.004  -2.284  1.00 39.000          H  
ATOM   8287 1HG2 VAL A 524      20.885  61.753  -2.354  1.00 39.000          H  
ATOM   8288 2HG2 VAL A 524      21.243  60.545  -1.143  1.00 39.000          H  
ATOM   8289 3HG2 VAL A 524      20.866  62.182  -0.628  1.00 39.000          H  
ATOM   8290  N   VAL A 525      25.871  61.071  -0.154  1.00 22.810          N  
ATOM   8291  CA  VAL A 525      27.323  61.329  -0.196  1.00 22.690          C  
ATOM   8292  C   VAL A 525      28.030  60.490  -1.272  1.00 22.480          C  
ATOM   8293  O   VAL A 525      27.476  59.481  -1.702  1.00 22.690          O  
ATOM   8294  CB  VAL A 525      27.916  60.968   1.170  1.00 31.810          C  
ATOM   8295  CG1 VAL A 525      27.247  61.811   2.283  1.00 31.810          C  
ATOM   8296  CG2 VAL A 525      27.735  59.501   1.398  1.00 31.810          C  
ATOM   8297  H   VAL A 525      25.494  60.118  -0.064  1.00 27.370          H  
ATOM   8298  HA  VAL A 525      27.493  62.387  -0.390  1.00 27.230          H  
ATOM   8299  HB  VAL A 525      28.967  61.201   1.179  1.00 38.180          H  
ATOM   8300 1HG1 VAL A 525      27.691  61.567   3.247  1.00 38.180          H  
ATOM   8301 2HG1 VAL A 525      27.409  62.856   2.071  1.00 38.180          H  
ATOM   8302 3HG1 VAL A 525      26.181  61.613   2.325  1.00 38.180          H  
ATOM   8303 1HG2 VAL A 525      28.136  59.228   2.354  1.00 38.180          H  
ATOM   8304 2HG2 VAL A 525      26.689  59.256   1.367  1.00 38.180          H  
ATOM   8305 3HG2 VAL A 525      28.254  58.933   0.628  1.00 38.180          H  
ATOM   8306  N   HIS A 526      29.263  60.873  -1.671  1.00 22.190          N  
ATOM   8307  CA  HIS A 526      30.064  60.065  -2.607  1.00 22.100          C  
ATOM   8308  C   HIS A 526      30.785  58.836  -2.047  1.00 21.970          C  
ATOM   8309  O   HIS A 526      30.634  57.721  -2.542  1.00 21.730          O  
ATOM   8310  CB  HIS A 526      31.157  60.927  -3.239  1.00 30.980          C  
ATOM   8311  CG  HIS A 526      32.119  60.137  -4.036  1.00 30.980          C  
ATOM   8312  ND1 HIS A 526      31.772  59.483  -5.168  1.00 30.980          N  
ATOM   8313  CD2 HIS A 526      33.433  59.890  -3.837  1.00 30.980          C  
ATOM   8314  CE1 HIS A 526      32.815  58.846  -5.645  1.00 30.980          C  
ATOM   8315  NE2 HIS A 526      33.847  59.081  -4.845  1.00 30.980          N  
ATOM   8316  H   HIS A 526      29.677  61.753  -1.349  1.00 26.630          H  
ATOM   8317  HA  HIS A 526      29.409  59.715  -3.406  1.00 26.520          H  
ATOM   8318 1HB  HIS A 526      30.712  61.700  -3.869  1.00 37.170          H  
ATOM   8319 2HB  HIS A 526      31.723  61.412  -2.460  1.00 37.170          H  
ATOM   8320  HD1 HIS A 526      30.831  59.431  -5.540  1.00 37.170          H  
ATOM   8321  HD2 HIS A 526      34.133  60.202  -3.061  1.00 37.170          H  
ATOM   8322  HE1 HIS A 526      32.736  58.253  -6.557  1.00 37.170          H  
ATOM   8323  N   HIS A 527      31.631  59.055  -1.052  1.00 22.260          N  
ATOM   8324  CA  HIS A 527      32.474  57.997  -0.511  1.00 22.310          C  
ATOM   8325  C   HIS A 527      31.589  56.930   0.113  1.00 22.030          C  
ATOM   8326  O   HIS A 527      30.690  57.296   0.874  1.00 21.920          O  
ATOM   8327  CB  HIS A 527      33.441  58.576   0.537  1.00 31.210          C  
ATOM   8328  CG  HIS A 527      34.479  57.628   1.077  1.00 31.210          C  
ATOM   8329  ND1 HIS A 527      34.180  56.618   1.981  1.00 31.210          N  
ATOM   8330  CD2 HIS A 527      35.802  57.537   0.841  1.00 31.210          C  
ATOM   8331  CE1 HIS A 527      35.286  55.954   2.273  1.00 31.210          C  
ATOM   8332  NE2 HIS A 527      36.281  56.489   1.592  1.00 31.210          N  
ATOM   8333  H   HIS A 527      31.676  59.985  -0.673  1.00 26.710          H  
ATOM   8334  HA  HIS A 527      33.054  57.579  -1.327  1.00 26.770          H  
ATOM   8335 1HB  HIS A 527      33.961  59.435   0.111  1.00 37.460          H  
ATOM   8336 2HB  HIS A 527      32.885  58.922   1.353  1.00 37.460          H  
ATOM   8337  HD2 HIS A 527      36.377  58.178   0.176  1.00 37.460          H  
ATOM   8338  HE1 HIS A 527      35.359  55.104   2.957  1.00 37.460          H  
ATOM   8339  HE2 HIS A 527      37.246  56.183   1.612  1.00 37.460          H  
ATOM   8340  N   PRO A 528      31.865  55.614  -0.080  1.00 22.060          N  
ATOM   8341  CA  PRO A 528      31.062  54.516   0.422  1.00 21.950          C  
ATOM   8342  C   PRO A 528      30.863  54.494   1.915  1.00 21.890          C  
ATOM   8343  O   PRO A 528      29.904  53.876   2.364  1.00 21.830          O  
ATOM   8344  CB  PRO A 528      31.851  53.268  -0.030  1.00 32.920          C  
ATOM   8345  CG  PRO A 528      33.242  53.760  -0.330  1.00 32.920          C  
ATOM   8346  CD  PRO A 528      33.037  55.157  -0.879  1.00 32.920          C  
ATOM   8347  HA  PRO A 528      30.087  54.567  -0.073  1.00 26.340          H  
ATOM   8348 1HB  PRO A 528      31.847  52.533   0.793  1.00 39.510          H  
ATOM   8349 2HB  PRO A 528      31.377  52.777  -0.869  1.00 39.510          H  
ATOM   8350 1HG  PRO A 528      33.858  53.745   0.584  1.00 39.510          H  
ATOM   8351 2HG  PRO A 528      33.735  53.092  -1.055  1.00 39.510          H  
ATOM   8352 1HD  PRO A 528      33.943  55.710  -0.694  1.00 39.510          H  
ATOM   8353 2HD  PRO A 528      32.780  55.130  -1.956  1.00 39.510          H  
ATOM   8354  N   GLU A 529      31.745  55.111   2.705  1.00 22.030          N  
ATOM   8355  CA  GLU A 529      31.483  55.088   4.122  1.00 22.090          C  
ATOM   8356  C   GLU A 529      31.684  56.484   4.725  1.00 22.110          C  
ATOM   8357  O   GLU A 529      32.201  56.655   5.846  1.00 22.250          O  
ATOM   8358  CB  GLU A 529      32.352  54.024   4.804  1.00 30.900          C  
ATOM   8359  CG  GLU A 529      32.116  52.588   4.304  1.00 30.900          C  
ATOM   8360  CD  GLU A 529      32.879  51.537   5.075  1.00 30.900          C  
ATOM   8361  OE1 GLU A 529      34.057  51.711   5.272  1.00 30.900          O  
ATOM   8362  OE2 GLU A 529      32.279  50.553   5.457  1.00 30.900          O  
ATOM   8363  H   GLU A 529      32.580  55.604   2.374  1.00 26.440          H  
ATOM   8364  HA  GLU A 529      30.440  54.819   4.280  1.00 26.510          H  
ATOM   8365 1HB  GLU A 529      33.408  54.269   4.677  1.00 37.080          H  
ATOM   8366 2HB  GLU A 529      32.131  54.010   5.848  1.00 37.080          H  
ATOM   8367 1HG  GLU A 529      31.046  52.370   4.357  1.00 37.080          H  
ATOM   8368 2HG  GLU A 529      32.417  52.529   3.261  1.00 37.080          H  
ATOM   8369  N   ALA A 530      31.165  57.489   4.012  1.00 22.090          N  
ATOM   8370  CA  ALA A 530      31.114  58.836   4.554  1.00 22.250          C  
ATOM   8371  C   ALA A 530      29.915  58.851   5.468  1.00 22.210          C  
ATOM   8372  O   ALA A 530      28.975  58.070   5.284  1.00 22.220          O  
ATOM   8373  CB  ALA A 530      31.013  59.913   3.493  1.00 31.090          C  
ATOM   8374  H   ALA A 530      30.815  57.299   3.065  1.00 26.510          H  
ATOM   8375  HA  ALA A 530      32.004  59.015   5.154  1.00 26.700          H  
ATOM   8376 1HB  ALA A 530      30.947  60.895   3.966  1.00 37.300          H  
ATOM   8377 2HB  ALA A 530      31.868  59.885   2.888  1.00 37.300          H  
ATOM   8378 3HB  ALA A 530      30.155  59.753   2.896  1.00 37.300          H  
ATOM   8379  N   ARG A 531      29.902  59.740   6.445  1.00 22.270          N  
ATOM   8380  CA  ARG A 531      28.739  59.783   7.295  1.00 22.370          C  
ATOM   8381  C   ARG A 531      28.357  61.208   7.667  1.00 22.640          C  
ATOM   8382  O   ARG A 531      29.206  62.072   7.875  1.00 22.990          O  
ATOM   8383  CB  ARG A 531      28.953  58.901   8.525  1.00 31.280          C  
ATOM   8384  CG  ARG A 531      27.757  58.771   9.514  1.00 31.280          C  
ATOM   8385  CD  ARG A 531      26.647  57.911   8.957  1.00 31.280          C  
ATOM   8386  NE  ARG A 531      25.469  57.882   9.834  1.00 31.280          N  
ATOM   8387  CZ  ARG A 531      25.228  57.003  10.816  1.00 31.280          C  
ATOM   8388  NH1 ARG A 531      26.059  56.032  11.078  1.00 31.280          N  
ATOM   8389  NH2 ARG A 531      24.121  57.166  11.500  1.00 31.280          N  
ATOM   8390  H   ARG A 531      30.674  60.375   6.596  1.00 26.720          H  
ATOM   8391  HA  ARG A 531      27.933  59.344   6.748  1.00 26.840          H  
ATOM   8392 1HB  ARG A 531      29.176  57.901   8.185  1.00 37.530          H  
ATOM   8393 2HB  ARG A 531      29.815  59.231   9.058  1.00 37.530          H  
ATOM   8394 1HG  ARG A 531      28.111  58.294  10.412  1.00 37.530          H  
ATOM   8395 2HG  ARG A 531      27.355  59.744   9.782  1.00 37.530          H  
ATOM   8396 1HD  ARG A 531      26.333  58.292   8.008  1.00 37.530          H  
ATOM   8397 2HD  ARG A 531      27.003  56.896   8.820  1.00 37.530          H  
ATOM   8398  HE  ARG A 531      24.731  58.604   9.711  1.00 37.530          H  
ATOM   8399 1HH1 ARG A 531      26.903  55.926  10.540  1.00 37.530          H  
ATOM   8400 2HH1 ARG A 531      25.854  55.378  11.812  1.00 37.530          H  
ATOM   8401 1HH2 ARG A 531      23.520  57.965  11.226  1.00 37.530          H  
ATOM   8402 2HH2 ARG A 531      23.866  56.574  12.274  1.00 37.530          H  
ATOM   8403  N   TYR A 532      27.050  61.425   7.711  1.00 22.580          N  
ATOM   8404  CA  TYR A 532      26.395  62.653   8.109  1.00 22.930          C  
ATOM   8405  C   TYR A 532      26.169  62.668   9.606  1.00 22.820          C  
ATOM   8406  O   TYR A 532      25.482  61.806  10.142  1.00 22.480          O  
ATOM   8407  CB  TYR A 532      25.077  62.772   7.351  1.00 31.960          C  
ATOM   8408  CG  TYR A 532      24.167  63.897   7.772  1.00 31.960          C  
ATOM   8409  CD1 TYR A 532      24.632  65.131   8.210  1.00 31.960          C  
ATOM   8410  CD2 TYR A 532      22.832  63.668   7.703  1.00 31.960          C  
ATOM   8411  CE1 TYR A 532      23.741  66.091   8.600  1.00 31.960          C  
ATOM   8412  CE2 TYR A 532      21.951  64.611   8.096  1.00 31.960          C  
ATOM   8413  CZ  TYR A 532      22.388  65.825   8.554  1.00 31.960          C  
ATOM   8414  OH  TYR A 532      21.481  66.775   8.988  1.00 31.960          O  
ATOM   8415  H   TYR A 532      26.450  60.651   7.477  1.00 27.100          H  
ATOM   8416  HA  TYR A 532      27.044  63.491   7.851  1.00 27.520          H  
ATOM   8417 1HB  TYR A 532      25.275  62.858   6.290  1.00 38.350          H  
ATOM   8418 2HB  TYR A 532      24.518  61.848   7.492  1.00 38.350          H  
ATOM   8419  HD1 TYR A 532      25.687  65.342   8.258  1.00 38.350          H  
ATOM   8420  HD2 TYR A 532      22.477  62.701   7.355  1.00 38.350          H  
ATOM   8421  HE1 TYR A 532      24.105  67.046   8.956  1.00 38.350          H  
ATOM   8422  HE2 TYR A 532      20.889  64.393   8.057  1.00 38.350          H  
ATOM   8423  HH  TYR A 532      20.557  66.412   8.951  1.00 38.350          H  
ATOM   8424  N   PHE A 533      26.755  63.649  10.267  1.00 23.210          N  
ATOM   8425  CA  PHE A 533      26.678  63.768  11.708  1.00 23.260          C  
ATOM   8426  C   PHE A 533      25.870  64.980  12.108  1.00 23.980          C  
ATOM   8427  O   PHE A 533      25.711  65.914  11.323  1.00 24.700          O  
ATOM   8428  CB  PHE A 533      28.063  63.845  12.290  1.00 32.540          C  
ATOM   8429  CG  PHE A 533      28.831  62.592  12.064  1.00 32.540          C  
ATOM   8430  CD1 PHE A 533      29.644  62.437  10.972  1.00 32.540          C  
ATOM   8431  CD2 PHE A 533      28.723  61.565  12.939  1.00 32.540          C  
ATOM   8432  CE1 PHE A 533      30.341  61.275  10.787  1.00 32.540          C  
ATOM   8433  CE2 PHE A 533      29.390  60.409  12.764  1.00 32.540          C  
ATOM   8434  CZ  PHE A 533      30.215  60.250  11.690  1.00 32.540          C  
ATOM   8435  H   PHE A 533      27.307  64.327   9.764  1.00 27.850          H  
ATOM   8436  HA  PHE A 533      26.192  62.881  12.109  1.00 27.910          H  
ATOM   8437 1HB  PHE A 533      28.579  64.666  11.834  1.00 39.050          H  
ATOM   8438 2HB  PHE A 533      28.006  64.032  13.364  1.00 39.050          H  
ATOM   8439  HD1 PHE A 533      29.742  63.253  10.247  1.00 39.050          H  
ATOM   8440  HD2 PHE A 533      28.085  61.682  13.794  1.00 39.050          H  
ATOM   8441  HE1 PHE A 533      30.988  61.176   9.914  1.00 39.050          H  
ATOM   8442  HE2 PHE A 533      29.263  59.617  13.492  1.00 39.050          H  
ATOM   8443  HZ  PHE A 533      30.762  59.316  11.547  1.00 39.050          H  
ATOM   8444  N   SER A 534      25.359  64.959  13.331  1.00 23.890          N  
ATOM   8445  CA  SER A 534      24.567  66.056  13.859  1.00 24.670          C  
ATOM   8446  C   SER A 534      25.252  67.406  13.679  1.00 24.830          C  
ATOM   8447  O   SER A 534      26.476  67.543  13.861  1.00 24.740          O  
ATOM   8448  CB  SER A 534      24.271  65.824  15.323  1.00 34.230          C  
ATOM   8449  OG  SER A 534      23.580  66.913  15.866  1.00 34.230          O  
ATOM   8450  H   SER A 534      25.512  64.129  13.918  1.00 28.670          H  
ATOM   8451  HA  SER A 534      23.621  66.082  13.317  1.00 29.600          H  
ATOM   8452 1HB  SER A 534      23.679  64.913  15.434  1.00 41.070          H  
ATOM   8453 2HB  SER A 534      25.205  65.674  15.864  1.00 41.070          H  
ATOM   8454  HG  SER A 534      23.414  66.688  16.785  1.00 41.070          H  
ATOM   8455  N   VAL A 535      24.433  68.397  13.300  1.00 25.160          N  
ATOM   8456  CA  VAL A 535      24.884  69.754  13.041  1.00 25.410          C  
ATOM   8457  C   VAL A 535      24.506  70.709  14.162  1.00 25.790          C  
ATOM   8458  O   VAL A 535      23.320  70.952  14.390  1.00 26.030          O  
ATOM   8459  CB  VAL A 535      24.231  70.264  11.739  1.00 35.470          C  
ATOM   8460  CG1 VAL A 535      24.681  71.661  11.448  1.00 35.470          C  
ATOM   8461  CG2 VAL A 535      24.573  69.373  10.630  1.00 35.470          C  
ATOM   8462  H   VAL A 535      23.451  68.183  13.199  1.00 30.190          H  
ATOM   8463  HA  VAL A 535      25.957  69.743  12.932  1.00 30.490          H  
ATOM   8464  HB  VAL A 535      23.149  70.274  11.865  1.00 42.570          H  
ATOM   8465 1HG1 VAL A 535      24.221  72.016  10.540  1.00 42.570          H  
ATOM   8466 2HG1 VAL A 535      24.398  72.319  12.270  1.00 42.570          H  
ATOM   8467 3HG1 VAL A 535      25.765  71.672  11.326  1.00 42.570          H  
ATOM   8468 1HG2 VAL A 535      24.109  69.720   9.710  1.00 42.570          H  
ATOM   8469 2HG2 VAL A 535      25.609  69.385  10.530  1.00 42.570          H  
ATOM   8470 3HG2 VAL A 535      24.237  68.361  10.845  1.00 42.570          H  
ATOM   8471  N   ASP A 536      25.506  71.285  14.820  1.00 25.920          N  
ATOM   8472  CA  ASP A 536      25.246  72.199  15.934  1.00 26.370          C  
ATOM   8473  C   ASP A 536      25.277  73.677  15.502  1.00 26.970          C  
ATOM   8474  O   ASP A 536      24.255  74.357  15.601  1.00 27.700          O  
ATOM   8475  OXT ASP A 536      26.215  74.125  14.831  1.00 39.550          O  
ATOM   8476  CB  ASP A 536      26.237  71.938  17.073  1.00 35.330          C  
ATOM   8477  CG  ASP A 536      25.946  72.711  18.401  1.00 35.330          C  
ATOM   8478  OD1 ASP A 536      25.024  72.335  19.098  1.00 35.330          O  
ATOM   8479  OD2 ASP A 536      26.687  73.619  18.722  1.00 35.330          O  
ATOM   8480  H   ASP A 536      26.459  71.001  14.576  1.00 31.100          H  
ATOM   8481  HA  ASP A 536      24.247  71.988  16.317  1.00 31.640          H  
ATOM   8482 1HB  ASP A 536      26.248  70.870  17.285  1.00 42.400          H  
ATOM   8483 2HB  ASP A 536      27.224  72.206  16.743  1.00 42.400          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 -3119.8 358.011 2223.61 -186.979 56.5241 129.256 1153.17 -1237.3 -4.76434 -32.9508 -1015.35 -136.66 -317.485 -81.7652 -83.05 -76.8868 0 19.4681 35.9635 292.552 447.68 -125.957 49.2569 -92.421 17.655 405.034 -1323.17
GLU:NtermProteinFull_1 -1.0957 0.13754 0.93574 -0.32673 0.06498 0.44099 0.2183 -0.37793 -0 -0 -0.53985 0.23628 0 0 0 0 0 -0.03951 0.00479 0 2.87106 0 0 -2.7348 0 0.02841 -0.17645
ASP_2 -2.91754 0.44344 3.48202 -0.11906 0.01468 0.35528 0.88315 -1.30343 -0.01565 -0.10292 -1.79983 -0.23006 0 0 0 -0.80571 0 -0.07155 0.00569 0 3.21973 -0.46959 0 -2.3716 -0.26725 0.86413 -1.20607
PRO_3 -4.10234 0.77051 3.79892 -0.11753 0.0017 0.08563 1.77989 -1.41178 -0 -0 -1.79472 0.27442 0 0 0 0 0 -0.07756 0.02222 0.13791 0 -1.11292 0 -2.4119 -0.62475 1.01996 -3.76236
GLY_4 -2.43253 0.23719 3.47961 -4e-05 0 0 1.88729 -1.59434 -0 -0 -0.72804 -0.41328 0 0 0 0 0 -0.16088 0 0 0 0.37189 0 0.83697 -0.06842 0.26054 1.67596
LYS_5 -3.74966 0.3662 3.81576 -0.40797 0.05829 0.21421 1.12989 -1.7544 -0 -0 -0.35236 0.07909 0 0 0 0 0 -0.05933 0.00061 1.49793 0 -0.02546 0 -1.5107 -0.03415 0.28496 -0.44709
ARG_6 -6.20435 1.00721 6.0684 -0.42893 0.04249 0.20756 3.02501 -2.78439 -0.01883 -0.11233 -1.95845 0.29543 0 0 0 0 0 0.01295 0.21982 2.04419 0 -0.05913 0 -1.2888 -0.30326 0.54901 0.31359
GLU_7 -6.27376 0.47572 7.89862 -0.61943 0.07232 1.11192 4.53514 -3.53037 -0 -0 -5.38349 -0.48248 0 0 0 -2.57476 0 0.01225 0.03154 0 3.69332 -0.28632 0 -2.7348 -0.30469 0.77552 -3.58374
ASP_8 -5.06413 0.37305 6.04569 -0.10955 0.00768 0.33167 2.54064 -2.94111 -0 -0 -1.97192 -0.40727 0 0 0 0 0 -0.01677 0.00093 0 1.71917 0.13698 0 -2.3716 -0.50713 0.55891 -1.67477
ALA_9 -3.84284 0.31491 3.55009 -0.02361 0 0 2.28245 -2.20578 -0 -0 -1.17982 -0.38085 0 0 0 0 0 -0.00939 0 0 0 -0.35554 0 1.8394 -0.53335 0.23722 -0.30711
PHE_10 -10.4096 1.9314 5.98374 -0.64292 0.09855 0.32238 3.11053 -3.40158 -0.00995 -0.04816 -2.39112 0.171 0 0 0 0 0 -0.03907 0.08465 0 2.55431 -0.08214 0 1.0402 -0.29809 0.74288 -1.28299
LEU_11 -5.41812 0.40548 5.24947 -0.48308 0.27382 0.11429 2.67016 -2.61494 -0 -0 -1.31419 0.24071 0 0 -0.69595 0 0 0.04342 0.02321 0.27236 0 -0.29052 0 0.18072 -0.14026 0.83724 -0.64618
ALA_12 -2.58708 0.18385 2.35711 -0.02576 0.00089 0 1.13685 -1.40669 -0 -0 -1.31018 -0.39454 0 0 0 0 0 -0.06186 0 0 0 -0.1332 0 1.8394 -0.50262 0.46021 -0.44362
LEU_13 -6.69751 0.90898 4.70605 -0.47557 0.27005 0.0796 2.38621 -2.40148 -0.00722 -0.07268 -0.93968 0.28573 0 0 0 0 0 0.37696 0.12296 0.41245 0 -0.35644 0 0.18072 -0.49996 1.05424 -0.6666
PRO_14 -3.91988 0.50413 3.73152 -0.13213 0.0012 0.09884 2.1217 -1.51266 -0.00543 -0.04551 -2.23825 0.18705 0 0 0 0 0 0.01502 0.03375 0.14779 0 -1.14972 0 -2.4119 -0.53271 1.13419 -3.97301
LEU_15 -6.07495 0.44577 2.93453 -0.49437 0.16926 0.1229 1.80198 -2.11334 -0 -0 -1.03259 0.28513 0 0 0 0 0 -0.05923 0.26351 0.79642 0 -0.10194 0 0.18072 -0.16108 0.65316 -2.38411
LEU_16 -5.45542 0.59603 4.56208 -0.64575 0.32696 0.18341 1.73882 -2.14724 -0 -0 -0.74414 0.00255 0 0 0 0 0 -0.03629 0.19651 1.39309 0 -0.31041 0 0.18072 0.02951 0.65022 0.52067
GLU_17 -7.20644 0.50136 7.14622 -0.41887 0.0457 0.82498 3.33882 -3.1317 -0 -0 -3.80254 -0.41631 0 0 0 -0.73235 0 0.02799 0.06636 0 3.14151 -0.25923 0 -2.7348 -0.2714 0.47123 -3.40946
ARG_18 -11.3164 0.95326 11.3389 -0.65597 0.09118 0.39865 5.04152 -5.00827 -0.01713 -0.12072 -6.42258 0.44389 0 0 -0.69595 -0.4758 0 0.07786 0.07127 2.68105 0 -0.02918 0 -1.2888 -0.11161 0.49704 -4.54771
LEU_19 -9.35783 1.06007 3.75865 -0.50623 0.30856 0.13165 2.42468 -2.90988 -0.00543 -0.04551 -1.89708 0.23592 0 0 0 0 0 0.1913 0.19784 0.32973 0 -0.29175 0 0.18072 -0.14876 0.90155 -5.44179
LYS_20 -8.26138 0.45291 8.06304 -0.30065 0.02603 0.12518 3.73507 -3.62547 -0 -0 -3.8537 0.01462 0 0 0 -0.73235 0 -0.01169 0.12451 1.73924 0 0.02118 0 -1.5107 -0.31558 0.90867 -3.40107
ARG_21 -7.05854 0.99806 6.14536 -1.05607 0.29201 0.65983 2.84262 -3.12554 -0.02085 -0.16164 -2.84656 0.44175 0 0 0 0 0 0.02725 0.10673 2.53851 0 -0.091 0 -1.2888 -0.32667 0.74521 -1.17832
ARG_22 -11.7714 0.50776 11.5433 -0.64833 0.18089 0.35199 6.0359 -5.27864 -0.01185 -0.11673 -7.33579 0.15431 0 0 -0.55536 -2.72241 0 -0.03613 0.54266 2.47439 0 -0.14868 0 -1.2888 -0.40626 0.89504 -7.63417
VAL_23 -8.72459 1.11427 3.06146 -0.31824 0.22178 0.0738 2.86477 -3.02475 -1e-05 -0.00023 -1.24773 -0.19211 0 0 0 0 0 -0.06374 0.00103 0.05107 0 -0.31273 0 1.9342 -0.27521 1.02861 -3.80837
VAL_24 -7.39225 1.03663 2.67427 -0.27375 0.1289 0.04591 2.22048 -2.6096 -0 -0 -0.54767 0.28575 0 0 0 0 0 -0.05727 0.06941 0.87668 0 -0.05469 0 1.9342 -0.12209 0.92291 -0.86217
GLU_25 -4.51495 0.44123 4.2674 -0.4703 0.07224 0.9377 1.32935 -1.93639 -0.01883 -0.11233 -1.3117 -0.38294 0 0 0 0 0 -0.04924 0.0324 0 3.2406 -0.22467 0 -2.7348 -0.25655 0.67574 -1.01606
GLY_26 -3.412 0.27281 3.17146 -5e-05 0 0 1.71071 -1.70551 -0.00525 -0.09145 -1.69362 -0.37676 0 0 0 0 0 -0.15657 0 0 0 -1.47991 0 0.83697 -0.37495 0.50472 -2.79939
ARG_27 -7.03987 0.59291 7.39673 -0.86497 0.26043 0.46708 3.48753 -3.01467 -0.0275 -0.21965 -3.8074 0.15839 0 0 -0.55536 -1.7126 0 0.00716 0.30791 2.94155 0 0.06594 0 -1.2888 0.04401 0.85463 -1.94655
LYS_28 -6.01833 0.78022 5.66021 -0.38541 0.04789 0.1949 2.3322 -2.43948 -0.04419 -0.27233 -3.60296 0.14705 0 0 0 -0.42285 0 -0.02852 0.02021 1.70933 0 -0.09636 0 -1.5107 0.011 1.03676 -2.88136
GLN_29 -2.66819 0.11704 2.79122 -0.59594 0.24772 1.00863 0.82479 -1.29716 -0.0162 -0.15794 -0.2297 -2.34043 0 0 0 0 0 -0.0371 0.02582 0 4.31793 -0.24938 0 -0.18838 -0.43532 0.52173 1.63915
GLY_30 -2.97011 0.12169 3.63748 -6e-05 0 0 1.15065 -1.83957 -0.01472 -0.13777 -0.73054 -0.38452 0 0 0 0 0 0.05163 0 0 0 0.41923 0 0.83697 -0.13889 0.17206 0.17352
LEU_31 -9.43944 1.54185 3.91294 -0.71937 0.28564 0.25312 2.97324 -2.95449 -0.00181 -0.01526 -1.96427 0.20636 0 0 0 0 0 0.10426 0.14146 0.82786 0 -0.20773 0 0.18072 0.0526 0.5319 -4.29043
GLU_32 -5.62368 0.41141 5.23224 -0.21833 0.03885 0.31063 1.40625 -2.4618 -0.02954 -0.15117 -1.30581 -0.56886 0 0 0 0 0 -0.03576 0.07644 0 3.0341 -0.28783 0 -2.7348 -0.32833 0.5367 -2.69927
ALA_33 -2.83038 0.15881 3.42778 -0.02079 0 0 1.31964 -1.75297 -0.00366 -0.04998 -0.71204 -0.34726 0 0 0 0 0 -0.03623 0 0 0 -0.24893 0 1.8394 -0.52753 0.25619 0.47203
ASP_34 -7.22141 0.71855 8.25719 -0.1209 0.01832 0.37604 4.23479 -3.81709 -0 -0 -6.54627 -0.3972 0 0 0 -1.53034 0 0.02952 0.02913 0 2.38936 -0.25557 0 -2.3716 -0.36438 0.403 -6.16888
LEU_35 -11.1376 1.87973 2.20725 -0.55753 0.34934 0.13623 2.66651 -2.97909 -0 -0 -2.60649 0.26706 0 0 0 0 0 -0.04934 0.00485 0.31116 0 -0.2861 0 0.18072 -0.33149 0.84264 -9.10215
GLU_36 -6.13646 0.32145 7.54948 -0.57968 0.07258 1.03378 3.69033 -3.28518 -0.00181 -0.01526 -4.57015 -0.62408 0 0 0 -1.69867 0 -0.01224 0.05047 0 3.41119 -0.18915 0 -2.7348 -0.33032 0.8548 -3.19373
GLU_37 -5.89509 0.35253 6.42949 -0.46366 0.0836 0.93146 3.01825 -3.01325 -0.00366 -0.04998 -3.56543 -0.45894 0 0 0 -0.83708 0 0.07026 0.0191 0 3.22886 -0.30814 0 -2.7348 -0.36236 0.32707 -3.23177
ALA_38 -5.66736 0.68198 2.90598 -0.02162 0 0 2.25963 -2.53475 -0 -0 -1.58993 -0.37053 0 0 0 0 0 0.18373 0 0 0 -0.23727 0 1.8394 -0.45104 0.32514 -2.67664
LEU_39 -7.0906 0.72853 4.70132 -0.6443 0.41321 0.25178 2.42962 -2.81898 -0 -0 -1.30685 -0.13099 0 0 0 0 0 -0.01091 0.0119 1.24661 0 -0.19797 0 0.18072 -0.22098 0.58953 -1.86836
LYS_40 -4.67333 0.31217 6.07311 -0.30507 0.02509 0.13419 2.51993 -2.59917 -0 -0 -2.55935 0.01818 0 0 0 -0.83708 0 0.06344 0.11224 1.65907 0 -0.06478 0 -1.5107 -0.17687 0.62012 -1.18881
ALA_41 -2.40247 0.23076 2.25297 -0.02334 0 0 1.33501 -1.43643 -0 -0 -0.91809 -0.37509 0 0 0 0 0 -0.03381 0 0 0 -0.34111 0 1.8394 -0.5587 0.38647 -0.04444
GLY_42 -2.59645 0.15545 3.18273 -0.00027 0 0 1.63469 -1.63687 -0 -0 -0.67914 -0.1593 0 0 0 0 0 -0.10735 0 0 0 -1.23079 0 0.83697 -0.20771 0.2514 -0.55665
HIS_D_43 -1.99651 0.09851 2.44056 -0.40833 0.00838 0.53716 0.98371 -1.0659 -0.03216 -0.15172 -1.57095 -0.23838 0 0 -0.7201 0 0 0.03516 0.03376 0 1.56416 -0.34497 0 -0.45461 0.62578 0.22296 -0.43351
LYS_44 -5.18263 0.67002 6.7526 -0.51327 0.08165 0.4298 2.85232 -2.57684 -0.03836 -0.17481 -3.49063 0.01665 0 0 -0.50945 -0.59984 0 0.05401 0.0175 2.63307 0 0.02698 0 -1.5107 0.44967 1.02948 0.41722
PRO_45 -6.8712 0.93698 3.32353 -0.07687 0 0.04716 1.98345 -1.5052 -0 -0 -1.6488 0.72042 0 0 0 0 0 -0.04853 0.07451 0.94847 0 -0.1318 0 -2.4119 -0.08359 1.29855 -3.44483
LEU_46 -7.7545 0.98881 3.11112 -0.51845 0.41176 0.14218 1.90843 -2.21023 -0 -0 -0.70962 0.24058 0 0 0 0 0 -0.07619 0.06981 0.29248 0 -0.25113 0 0.18072 -0.23636 0.73211 -3.67847
ASP_47 -5.02405 0.39758 8.09041 -0.1126 0.0064 0.33833 4.14093 -3.27403 -0 -0 -8.13757 -0.46715 0 0 -1.22955 -0.59984 0 -0.10433 0.01186 0 1.83988 -0.02327 0 -2.3716 -0.38617 0.59326 -6.3115
LEU_48 -8.93274 1.38739 3.24657 -0.67363 0.27732 0.21981 3.03611 -2.7247 -0.0062 -0.02309 -1.72315 0.21225 0 0 0 0 0 -0.04131 0.04215 0.81763 0 -0.26321 0 0.18072 -0.06827 0.70086 -4.3355
ILE_49 -9.37577 1.44496 2.51115 -0.51724 0.64448 0.10445 2.09067 -2.54651 -0 -0 -0.25291 0.04986 0 0 0 0 0 -0.05092 0.01366 0.52222 0 -0.42097 0 0.73287 0.16445 0.73386 -4.15171
ASN_50 -5.01015 0.26115 3.56049 -0.19209 0.02599 0.30373 1.26455 -2.0698 -0.00634 -0.08869 -1.54949 -0.46808 0 0 0 0 0 -0.05685 0.03184 0 2.02323 -0.55604 0 -0.93687 -0.37139 0.37441 -3.4604
GLY_51 -3.70865 0.65658 4.84101 -0.00036 0 0 2.78977 -2.41264 -0.00042 -0.00515 -2.15241 -0.16215 0 0 0 0 0 -0.03336 0 0 0 -1.20501 0 0.83697 1.76806 0.75397 1.96622
PRO_52 -6.08421 0.95159 3.47501 -0.06686 0 0.04209 2.12542 -1.72385 -0 -0 -1.24428 0.59481 0 0 0 0 0 -0.11385 0.05169 0.15638 0 -0.66685 0 -2.4119 2.42577 1.13997 -1.34907
LEU_53 -9.29019 1.00031 2.66705 -0.48879 0.24784 0.11921 2.20986 -2.55337 -0 -0 -2.01174 0.20536 0 0 0 0 0 -0.04894 0.04874 0.30578 0 -0.29792 0 0.18072 0.08761 0.71056 -6.9079
LEU_54 -6.40068 0.43924 5.54861 -0.67564 0.21521 0.25579 3.14069 -2.98132 -0 -0 -2.17031 0.06762 0 0 0 0 0 0.03828 0.00262 0.96073 0 -0.2462 0 0.18072 -0.24029 0.42332 -1.44161
ALA_55 -4.60925 0.28003 4.17893 -0.02154 0 0 2.4945 -2.35212 -0 -0 -1.41572 -0.38387 0 0 0 0 0 0.14039 0 0 0 -0.33436 0 1.8394 -0.33478 0.34871 -0.16969
GLY_56 -5.51146 0.5519 4.86199 -5e-05 0 0 2.74836 -2.76586 -0.00768 -0.09663 -2.26302 -0.42139 0 0 0 0 0 -0.07242 0 0 0 0.34186 0 0.83697 0.22129 0.23815 -1.33798
MET_57 -9.01244 0.73063 4.37532 -0.58669 0.13554 0.30074 2.28328 -2.77262 -0 -0 -1.74509 -0.45476 0 0 0 0 0 0.29136 0.48574 3.31522 0 -0.17844 0 0.60916 0.33211 0.39639 -1.49454
LYS_58 -5.11521 0.61135 8.08756 -0.76999 0.10417 0.7613 4.24365 -3.43963 -0 -0 -6.70846 -0.01046 0 0 0 -0.76701 0 0.061 0.18454 2.94184 0 0.05013 0 -1.5107 -0.26504 0.7353 -0.80567
GLU_59 -5.80089 0.50552 5.98066 -0.2062 0.01985 0.26162 2.99115 -2.95598 -0.02811 -0.25312 -2.66929 -0.56797 0 0 0 0 0 0.06017 0.07007 0 3.03319 -0.32621 0 -2.7348 -0.45083 0.73003 -2.34113
VAL_60 -9.31547 1.62186 3.19937 -0.31427 0.27899 0.0706 2.65979 -2.93408 -0 -0 -2.00872 0.00112 0 0 0 0 0 -0.01079 0.00105 0.04707 0 -0.24998 0 1.9342 -0.33525 0.74938 -4.60512
GLY_61 -3.26468 0.14298 4.12792 -4e-05 0 0 2.00527 -2.07868 -0 -0 -2.33029 -0.40727 0 0 0 0 0 -0.06814 0 0 0 0.32476 0 0.83697 0.50358 0.52741 0.31978
ASP_62 -4.67951 0.44155 7.48246 -0.10641 0.00559 0.32135 3.87192 -3.28981 -0 -0 -6.70035 -0.22961 0 0 0 -0.76701 0 0.00221 0.0174 0 1.7744 0.18224 0 -2.3716 0.39198 0.2322 -3.42101
LEU_63 -8.08623 0.5272 5.98156 -0.4657 0.1622 0.10675 3.23304 -3.28322 -0.00718 -0.03243 -3.34121 0.19074 0 0 0 0 0 0.10578 0.16902 0.37318 0 -0.27412 0 0.18072 -0.24417 0.346 -4.35808
PHE_64 -7.23727 0.86044 4.89594 -0.79518 0.03671 0.23031 2.47157 -2.98294 -0 -0 -2.18193 -0.08501 0 0 0 0 0 0.00441 0.00073 0 2.13999 -0.28063 0 1.0402 -0.09817 0.39952 -1.58132
GLY_65 -2.02649 0.13376 2.69626 -4e-05 0 0 1.17346 -1.38104 -0 -0 -0.71055 -0.41399 0 0 0 0 0 -0.11174 0 0 0 0.41788 0 0.83697 0.18117 0.36239 1.15805
ALA_66 -3.11016 0.23127 2.59588 -0.02782 0.00543 0 1.52878 -1.63885 -0 -0 -0.71084 -0.42069 0 0 0 0 0 -0.0615 0 0 0 -0.02217 0 1.8394 -0.16666 0.30613 0.34821
GLY_67 -2.19972 0.11122 2.9364 -5e-05 0 0 1.09241 -1.46784 -0 -0 -1.53701 -0.39653 0 0 0 0 0 -0.18451 0 0 0 -1.43112 0 0.83697 -0.85036 0.27252 -2.81762
LYS_68 -3.72194 0.23043 2.80243 -0.30477 0.03915 0.14583 1.30478 -1.41381 -0 -0 -0.46854 -0.12643 0 0 0 0 0 0.11863 0.01628 1.99733 0 -0.15089 0 -1.5107 -0.62333 0.19122 -1.47433
MET_69 -8.81611 0.96754 4.11264 -0.32467 0.07026 0.07279 1.64351 -2.36641 -0.00718 -0.03243 -0.6819 0.13974 0 0 0 0 0 -0.00647 0.03563 1.37365 0 0.04292 0 0.60916 -0.07474 0.29557 -2.94651
GLN_70 -5.02533 0.61369 3.79207 -0.62592 0.12713 0.65164 1.80964 -1.90563 -0 -0 -2.28369 -0.68382 0 0 0 0 0 0.23801 0.03144 0 2.03357 -0.07606 0 -0.18838 -0.05821 0.3738 -1.17605
LEU_71 -5.67642 1.02209 2.91684 -0.70788 0.27562 0.30786 1.87264 -1.89226 -0 -0 -1.05732 0.11431 0 0 0 0 0 -0.00539 0.0068 0.8252 0 -0.16416 0 0.18072 0.86024 1.47855 0.35743
PRO_72 -4.41024 0.79775 2.43575 -0.07757 0 0.04655 1.17713 -1.1649 -0 -0 -1.05519 0.60068 0 0 -0.6859 0 0 -0.19428 0.00476 0.41671 0 -0.60696 0 -2.4119 0.79597 1.49802 -2.83361
PHE_73 -6.83755 0.47932 5.07509 -0.7027 0.10458 0.41237 2.94426 -2.69646 -0 -0 -2.02709 0.28328 0 0 0 0 0 0.24639 0.06931 0 2.15428 0.00724 0 1.0402 0.02273 0.45937 1.03464
VAL_74 -8.05933 0.92755 3.16749 -0.31612 0.2535 0.07296 2.85759 -2.71433 -0 -0 -1.5232 -0.15373 0 0 0 0 0 -0.06024 0.0119 0.1021 0 -0.26232 0 1.9342 0.06713 0.52767 -3.16717
LEU_75 -5.51896 0.35737 4.10887 -0.48184 0.23675 0.11102 2.326 -2.3683 -0 -0 -1.68406 0.23218 0 0 0 0 0 0.04638 0.07761 0.32171 0 -0.2811 0 0.18072 -0.25195 0.40274 -2.18485
GLN_76 -5.95195 0.31847 6.17336 -0.27982 0.02375 0.23018 3.05933 -3.08601 -0.02459 -0.23072 -2.27909 -0.33212 0 0 -0.6859 0 0 0.11343 0.00474 0 3.53962 -0.12678 0 -0.18838 -0.28935 0.3059 0.29406
ALA_77 -7.0531 1.2826 3.51896 -0.0228 0 0 3.24554 -3.09588 -0 -0 -2.29073 -0.37208 0 0 0 0 0 0.13103 0 0 0 -0.27874 0 1.8394 -0.37564 0.42529 -3.04617
ALA_78 -5.66004 0.47739 4.33103 -0.02094 0 0 2.91294 -2.78397 -0 -0 -2.44728 -0.36714 0 0 0 0 0 -0.01018 0 0 0 -0.14565 0 1.8394 -0.3864 0.45593 -1.8049
GLU_79 -5.2246 0.17159 6.91165 -0.2108 0.0201 0.27393 3.24349 -3.03956 -0.02081 -0.15922 -4.12367 -0.54388 0 0 0 -0.42285 0 -0.01131 0.02251 0 3.02243 -0.21392 0 -2.7348 -0.39364 0.40419 -3.02916
VAL_80 -9.07071 1.68816 3.70108 -0.35265 0.22894 0.0802 3.1009 -3.27537 -0 -0 -1.90543 0.21086 0 0 0 0 0 0.05383 0.17948 1.28176 0 -0.2333 0 1.9342 -0.3513 1.13884 -1.59048
MET_81 -9.52572 0.70324 4.18882 -0.39691 0.21283 0.21517 2.62411 -2.79394 -0 -0 -2.05463 -0.64146 0 0 0 0 0 0.01282 0.04097 3.28209 0 -0.00258 0 0.60916 -0.12775 1.50745 -2.14633
LYS_82 -6.56279 0.53251 7.50461 -0.3173 0.03022 0.13909 3.49901 -3.31825 -0 -0 -5.26983 0.00513 0 0 0 -0.33911 0 0.07847 0.08701 1.75087 0 0.02529 0 -1.5107 -0.21608 0.73782 -3.14403
ARG_83 -6.62186 0.41685 6.57122 -0.70229 0.10782 0.43377 2.74982 -3.11705 -0.01465 -0.12116 -2.96902 0.13491 0 0 0 0 0 -0.02413 0.17804 3.09298 0 -0.08417 0 -1.2888 -0.36809 0.40938 -1.21643
ALA_84 -6.99971 1.15739 3.21836 -0.02254 0 0 2.90828 -2.9002 -0 -0 -2.08275 -0.34598 0 0 0 0 0 0.01909 0 0 0 -0.22873 0 1.8394 -0.38492 0.50943 -3.31288
VAL_85 -6.88854 0.44292 3.29074 -0.30851 0.18926 0.07046 2.79421 -2.61526 -0 -0 -2.35737 -0.21382 0 0 0 0 0 -0.04866 0.00522 0.07487 0 -0.33745 0 1.9342 -0.23219 0.43495 -3.76496
ALA_86 -3.92413 0.28139 3.88578 -0.02326 0 0 2.09895 -2.16262 -0 -0 -1.16574 -0.36721 0 0 0 0 0 0.09273 0 0 0 -0.35341 0 1.8394 -0.34097 0.35821 0.21911
TYR_87 -8.26234 0.99117 5.1199 -1.11406 0.14548 0.53459 2.52919 -2.75064 -0.00891 -0.12101 -2.29857 -0.26142 0 0 0 -0.6632 0 -0.01569 0.01156 0 1.859 -0.25464 0.12904 1.2797 -0.30508 0.60072 -2.85523
LEU_88 -10.0325 1.23788 3.32058 -0.48383 0.19749 0.11703 2.77162 -2.61171 -0 -0 -2.98054 0.23951 0 0 0 0 0 -0.02257 0.0797 0.31142 0 -0.27861 0 0.18072 -0.15496 0.92348 -7.18528
GLU_89 -7.38355 1.06697 7.81189 -0.3589 0.09605 0.43232 3.64593 -3.34628 -0.02235 -0.22041 -2.70282 -0.59088 0 0 0 0 0 0.21794 0.23293 0 2.99419 -0.14055 0 -2.7348 5.58649 1.83104 6.41521
PRO_90 -4.99107 1.2655 4.01589 -0.07788 0 0.04726 0.99657 -1.65736 -0.0197 -0.12425 -1.04786 0.59753 0 0 0 0 0 -0.06904 0.06032 0.40378 0 -0.6151 0 -2.4119 5.62261 1.6716 3.6669
HIS_91 -6.57059 0.64655 5.86793 -0.34606 0.00105 0.37466 3.09618 -2.81373 -0.0187 -0.14892 -3.03756 -0.35466 0 0 0 -1.03547 0 0.00935 0.1082 0 2.25183 -0.07815 0 -0.45461 -0.04159 0.6522 -1.89209
MET_92 -8.5509 1.0087 4.24192 -0.32251 0.11655 0.0273 2.27061 -2.33014 -0.01472 -0.09875 -0.65979 0.01589 0 0 0 0 0 -0.03806 0.05172 1.16435 0 -0.06001 0 0.60916 -0.01467 0.56848 -2.01486
GLU_93 -4.97501 0.30816 5.14864 -0.23525 0.02674 0.33377 1.31179 -2.22719 -0.0454 -0.34546 -0.81363 -0.57376 0 0 0 0 0 0.18353 0.04995 0 3.35249 -0.24698 0 -2.7348 -0.3745 0.51117 -1.34573
LYS_94 -3.20386 0.28008 3.9137 -0.35115 0.06686 0.20651 1.54539 -1.6521 -0.00979 -0.0279 -1.26583 -0.12261 0 0 0 0 0 -0.03879 0.02025 1.75954 0 0.00432 0 -1.5107 -0.45618 0.74289 -0.09937
LYS_95 -1.41663 0.10915 2.05104 -0.28908 0.03036 0.12596 0.76416 -0.88266 -0 -0 0.05586 -0.09009 0 0 0 0 0 0.03677 0.00685 1.87563 0 -0.00075 0 -1.5107 0.20842 0.62362 1.69791
GLY_96 -1.00401 0.13952 1.41611 -0.0002 0 0 0.32074 -0.6292 -0.03244 -0.16459 -0.02918 -0.16386 0 0 0 0 0 -0.10715 0 0 0 -1.48726 0 0.83697 0.58665 0.24487 -0.07301
GLU_97 -3.82402 0.69419 4.2004 -0.45592 0.04441 0.69393 0.8285 -1.67784 -0.00445 -0.01105 -2.16048 -1.47928 0 0 -1.08723 0 0 0.14713 0.15832 0 2.62574 0.64936 0 -2.7348 1.02147 0.4477 -1.92391
GLY_98 -1.83355 0.20422 1.71598 -0.00022 0 0 0.89126 -0.84962 -0 -0 -0.77855 -0.25804 0 0 -1.08723 0 0 5.48906 0 0 0 0.94465 0 0.83697 2.93509 13.0422 21.2523
LYS_99 -4.72686 0.50535 4.44653 -0.81659 0.74571 0.59185 1.12411 -1.83433 -0.00511 -0.01448 -0.55841 -0.22995 0 0 0 0 0 3.06496 0.23513 4.49657 0 0.22539 0 -1.5107 3.50082 28.1227 37.3627
GLY_100 -3.34184 0.37718 3.15109 -0.00129 0 0 2.02478 -1.72428 -0 -0 -2.15595 -0.28008 0 0 0 0 0 -0.01364 0 0 0 -1.54401 0 0.83697 1.97318 15.7837 15.0858
THR_101 -7.24028 0.74504 4.86258 -0.16617 0.10002 0.05741 3.3467 -2.8315 -0.00016 -0.0032 -3.28849 -0.3499 0 0 -1.1583 0 0 0.18492 0.02641 0.47308 0 -0.11766 2.34156 -1.0874 0.63054 0.87262 -2.60217
LEU_102 -9.50285 1.41415 1.879 -0.47869 0.26678 0.10719 2.51629 -2.34699 -0 -0 -2.94751 0.07535 0 0 0 0 0 0.18537 0.24417 1.50708 0 0.02896 0 0.18072 0.01669 0.99576 -5.85854
VAL_103 -8.20469 1.24438 1.40905 -0.27966 0.16481 0.06506 2.18155 -2.18753 -0 -0 -1.95539 -0.41203 0 0 0 0 0 0.05242 0.10783 0.19246 0 -0.58706 0 1.9342 -0.09976 0.81462 -5.55975
LEU_104 -7.48936 0.94961 3.41242 -0.48676 0.22297 0.09864 2.26734 -2.50096 -0.00834 -0.13006 -2.57866 0.07336 0 0 0 0 0 0.0009 0.23309 0.64697 0 0.02347 0 0.18072 -0.10354 0.74205 -4.44614
ALA_105 -4.92486 0.68968 2.36071 -0.02402 6e-05 0 1.82274 -1.81002 -0 -0 -2.31403 -0.34994 0 0 0 0 0 0.56676 0 0 0 -0.47156 0 1.8394 -0.00691 0.93552 -1.68647
THR_106 -7.2236 0.76688 5.33289 -0.16066 0.08043 0.05599 3.39786 -2.9794 -0 -0 -3.69603 0.11975 0 0 -0.38653 0 0 0.76323 0.11682 0.06628 0 0.00343 2.76176 -1.0874 0.01484 1.44623 -0.60723
VAL_107 -7.79518 1.41122 2.93031 -0.30077 0.40681 0.06557 2.47196 -2.58925 -0.00027 -0.00558 -2.81475 0.37341 0 0 0 0 0 -0.02199 0.14771 0.13874 0 -0.23478 0 1.9342 -0.30955 1.59596 -2.59624
LYS_108 -4.90023 0.73043 3.21831 -0.39651 0.07206 0.19287 1.33088 -1.78346 -0 -0 0.03031 0.17305 0 0 0 0 0 -0.10069 0.01816 1.34322 0 -0.05251 0 -1.5107 -0.18453 0.83274 -0.9866
GLY_109 -1.69358 0.08119 1.59101 -8e-05 0 0 0.52598 -0.85021 -0.0201 -0.07578 0.12095 -0.38341 0 0 0 0 0 -0.11044 0 0 0 -1.52298 0 0.83697 -0.10405 0.2138 -1.39073
ASP_110 -6.61451 0.64796 8.74778 -0.10504 0.00119 0.29637 5.18148 -3.8034 -0.03621 -0.16647 -10.8212 -1.02436 0 0 -3.2365 -0.55001 0 -0.02183 0.00367 0 3.08895 -0.12671 0 -2.3716 -0.1415 0.40585 -10.6461
VAL_111 -3.7846 0.36642 2.1974 -0.29694 0.15639 0.05974 1.23498 -1.44128 -0 -0 -0.53785 -0.39362 0 0 -0.92324 0 0 0.20753 0.00159 0.08243 0 -0.03734 0 1.9342 0.58983 0.50313 -0.08122
HIS_D_112 -7.10022 0.56067 5.85202 -0.63851 0.02963 0.43496 3.08704 -3.07014 -0 -0 -3.55051 -0.50951 0 0 -2.17431 0 0 -0.09208 0.0088 0 2.15412 -0.05951 0 -0.45461 0.29753 0.47543 -4.7492
ASP_113 -5.05214 0.42962 6.65644 -0.21512 0.08553 0.73526 2.6341 -2.91751 -0 -0 -3.51071 -3.31524 0 0 0 -0.33911 0 -0.05638 0.33707 0 2.17695 -0.26066 0 -2.3716 -0.05969 1.13534 -3.90785
ILE_114 -7.30043 0.60015 4.18333 -0.48843 0.34559 0.09533 2.30543 -2.49457 -0 -0 -0.91246 -0.03856 0 0 0 0 0 0.14854 0.0034 0.56815 0 -0.52508 0 0.73287 0.22293 1.02848 -1.52536
GLY_115 -3.23091 0.22969 3.53659 -5e-05 0 0 2.16171 -1.83289 -0 -0 -1.70638 -0.44332 0 0 -1.08096 0 0 -0.04012 0 0 0 0.46921 0 0.83697 0.20424 0.27255 -0.62367
LYS_116 -8.19921 0.7241 10.7271 -0.96881 0.28419 1.13623 3.7299 -4.4389 -0.01608 -0.10225 -3.52349 0.03472 0 0 0 -0.65922 0 0.01738 0.12079 2.85153 0 0.03268 0 -1.5107 0.13573 0.36875 0.74446
ASN_117 -5.55733 0.39223 6.2708 -0.17731 0.02918 0.26618 2.69943 -3.018 -0.01541 -0.1649 -1.93193 -0.33696 0 0 0 0 0 -0.00384 0 0 1.43192 0.24956 0 -0.93687 -0.00645 0.4551 -0.35461
LEU_118 -8.93762 1.05022 3.61363 -0.72787 0.377 0.29545 2.78213 -3.01359 -0.01225 -0.07641 -2.50417 0.14904 0 0 0 0 0 0.07938 0.00031 0.96506 0 -0.26045 0 0.18072 -0.1311 0.51299 -5.65752
VAL_119 -6.70197 0.96975 4.56937 -0.31741 0.26145 0.07232 2.60761 -2.87907 -0 -0 -2.13267 -0.09844 0 0 0 0 0 -0.03304 0.00977 0.08286 0 -0.21305 0 1.9342 -0.14942 0.63565 -1.3821
ASP_120 -6.76289 0.38093 8.72286 -0.10307 0.00109 0.3022 4.18361 -3.94605 -0 -0 -5.91028 -0.48525 0 0 0 -0.65922 0 -0.0357 0.1332 0 1.73353 0.2222 0 -2.3716 -0.14679 0.59493 -4.14631
ILE_121 -8.57399 0.76703 5.83338 -0.51411 0.4465 0.10469 2.93987 -3.34368 -0 -0 -2.43356 0.03327 0 0 0 0 0 -0.06158 0.0486 0.5385 0 -0.48165 0 0.73287 -0.09017 0.53586 -3.51817
ILE_122 -9.65083 1.32987 3.40122 -0.51456 0.51366 0.10073 2.41732 -3.03826 -0 -0 -2.06622 -0.00334 0 0 -0.91112 0 0 -0.04859 0.0244 0.50135 0 -0.44498 0 0.73287 0.05859 0.5326 -7.0653
LEU_123 -9.701 0.99809 3.7434 -0.49002 0.20615 0.11087 2.78188 -3.06735 -0.01225 -0.07641 -2.73316 0.24381 0 0 0 0 0 -0.03708 0.16216 0.44565 0 -0.25263 0 0.18072 -0.0866 0.66747 -6.91632
SER_124 -4.45421 0.58382 5.31004 -0.02698 0 0.06257 2.35831 -2.61838 -0.00415 -0.03971 -1.96062 -0.6413 0 0 0 0 0 0.0238 0.00203 0.74579 0 0.33018 0.60246 -0.77834 -0.04538 0.56552 0.01544
ASN_125 -6.58158 0.33368 6.42552 -0.20689 0.06144 0.33064 2.21331 -3.09254 -0.06425 -0.48487 -1.29482 -0.36292 0 0 0 0 0 -0.04863 0.0933 0 1.92404 -0.21344 0 -0.93687 -0.15777 0.3847 -1.67794
ASN_126 -5.60749 0.5613 4.65398 -0.20664 0.02985 0.32482 2.02447 -2.52437 -0.03225 -0.14982 -1.62964 -0.72463 0 0 -0.91112 0 0 0.38026 0.05303 0 2.45223 -0.64697 0 -0.93687 -0.33008 0.41125 -2.80869
GLY_127 -4.4698 0.32122 4.27417 -5e-05 0 0 1.94653 -2.35198 -0.01203 -0.03944 -1.88204 -0.32873 0 0 0 0 0 -0.16075 0 0 0 -1.52341 0 0.83697 -0.36706 1.0021 -2.75431
TYR_128 -11.6458 1.69616 5.13515 -0.61961 0.0533 0.31202 3.08743 -3.62434 -0.03229 -0.15101 -2.28051 -0.16208 0 0 0 -0.42439 0 0.16778 0.00685 0 2.11888 -0.04652 0.02425 1.2797 -0.34417 0.96174 -4.4875
ARG_129 -5.82824 0.47676 6.00859 -0.75526 0.07019 0.46367 3.79607 -2.93129 -0.01867 -0.06412 -4.60682 0.40729 0 0 -0.54734 -0.83232 0 -0.01867 0.10828 2.54615 0 -0.12054 0 -1.2888 -0.24256 0.89011 -2.48752
VAL_130 -5.92741 0.53325 1.20834 -0.27003 0.15874 0.05774 0.65221 -1.62668 -0 -0 -0.29129 -0.29992 0 0 0 0 0 -0.0183 0.00812 0.23899 0 -0.76538 0 1.9342 -0.3768 0.82929 -3.95493
VAL_131 -6.28775 0.73924 2.19523 -0.28736 0.20692 0.06042 2.03425 -2.10322 -0.01482 -0.08841 -1.92969 -0.10926 0 0 0 0 0 -0.06184 0.00741 0.07815 0 -0.39293 0 1.9342 -0.40894 0.42293 -4.00548
ASN_132 -2.99052 0.1373 3.27637 -0.30823 0.08416 0.55065 1.45221 -1.68961 -0.02375 -0.29496 -0.57751 -0.77929 0 0 -0.69817 0 0 -0.03098 0.03178 0 1.89234 -0.46364 0 -0.93687 -0.27259 0.35745 -1.28388
LEU_133 -6.62009 0.95599 1.18163 -0.71279 0.3218 0.21105 0.86726 -1.72318 -0.01708 -0.14319 -0.91635 0.2375 0 0 0 0 0 -0.01739 0.08807 3.19464 0 -0.11546 0 0.18072 -0.31504 0.49759 -2.84433
GLY_134 -2.66055 0.21223 2.82429 -0.00032 0 0 1.57305 -1.52203 -0 -0 -2.1453 -0.23465 0 0 -0.69817 0 0 -0.05018 0 0 0 -1.51991 0 0.83697 -0.067 0.47404 -2.97752
ILE_135 -5.43831 0.85722 2.08669 -0.52768 0.33263 0.13798 0.56494 -1.52875 -0.00918 -0.10468 0.35044 -0.03564 0 0 0 0 0 0.16583 0.05295 0.49976 0 -0.22508 0 0.73287 0.16915 0.26514 -1.65373
LYS_136 -4.77847 0.55354 3.43067 -0.32239 0.05167 0.20554 1.1638 -1.6847 -0 -0 0.05909 -0.40887 0 0 0 0 0 0.31995 0.00445 1.55291 0 -0.15388 0 -1.5107 -0.18188 0.48351 -1.21574
VAL_137 -7.94947 1.7407 3.15117 -0.29275 0.37195 0.06345 1.73432 -2.66211 -0 -0 -2.0526 0.12361 0 0 0 0 0 0.22998 0.10549 0.09513 0 -0.46789 0 1.9342 -0.44144 1.22285 -3.0934
PRO_138 -5.24238 0.77829 3.58325 -0.12672 0.00111 0.09233 1.92883 -1.5551 -0 -0 -1.69718 0.25146 0 0 0 0 0 -0.04508 0.01056 0.25405 0 -1.10281 0 -2.4119 -0.64985 1.15698 -4.77415
ILE_139 -8.77964 1.26821 3.08308 -0.53151 0.53097 0.10702 2.32817 -2.64837 -0.00163 -0.00938 -1.31995 0.05334 0 0 0 0 0 -0.03731 0.00884 0.54284 0 -0.39241 0 0.73287 -0.35085 0.37448 -5.04123
GLU_140 -4.9977 0.31705 5.64903 -0.4521 0.23925 1.42722 1.71002 -2.49034 -0.02576 -0.15199 -2.81682 -3.02994 0 0 0 -0.40021 0 -0.06907 0.00822 0 3.95039 -0.31341 0 -2.7348 -0.30388 0.26257 -4.22229
GLU_141 -6.10121 0.31859 6.41567 -0.44351 0.06232 0.89538 2.71995 -2.83098 -0.02576 -0.15199 -3.32689 -0.43695 0 0 0 -0.67307 0 0.02491 0.02305 0 3.23834 -0.28945 0 -2.7348 -0.524 0.24006 -3.60035
ILE_142 -8.99713 0.86872 3.71845 -0.49191 0.36192 0.09686 3.03636 -3.00488 -0 -0 -2.0999 0.08423 0 0 0 0 0 -0.01421 0.03626 0.45562 0 -0.45643 0 0.73287 -0.09732 0.44621 -5.32426
LEU_143 -9.73022 0.72093 4.48765 -0.54202 0.2956 0.12874 3.16002 -3.21021 -0 -0 -2.69908 0.04504 0 0 0 0 0 0.19792 0.02941 3.3203 0 -0.28906 0 0.18072 -0.08718 0.6 -3.39144
LYS_144 -5.16069 0.29207 7.0853 -0.44953 0.13502 0.23075 3.46169 -3.12768 -0 -0 -4.78043 0.09657 0 0 0 -0.67307 0 0.09519 0.08996 2.57801 0 0.04222 0 -1.5107 -0.31635 0.47627 -1.4354
ALA_145 -5.92251 0.47388 3.19316 -0.02251 0 0 2.61958 -2.68175 -0 -0 -2.28801 -0.3658 0 0 0 0 0 -0.03196 0 0 0 -0.28675 0 1.8394 -0.44466 0.32612 -3.59181
VAL_146 -8.46314 1.8469 2.82362 -0.31771 0.25746 0.07316 2.36397 -2.60838 -0 -0 -1.55361 -0.19163 0 0 0 0 0 -0.02284 0.01942 0.04767 0 -0.28914 0 1.9342 -0.34013 0.67324 -3.74695
GLU_147 -4.48227 0.21565 6.101 -0.64661 0.12699 1.18054 2.85956 -2.69736 -0.01769 -0.09257 -3.40883 -0.51708 0 0 0 -0.61176 0 0.06518 0.00583 0 3.39745 -0.18659 0 -2.7348 -0.10187 0.78934 -0.75588
ALA_148 -3.25203 0.14904 2.76897 -0.02332 0 0 1.4907 -1.70207 -0 -0 -0.88163 -0.33652 0 0 0 0 0 -0.06539 0 0 0 -0.37854 0 1.8394 -0.36027 0.51097 -0.24069
HIS_149 -6.37188 0.58091 4.06241 -0.48465 0.03516 0.5584 2.35619 -2.35534 -0.00016 -0.0032 -2.45444 -0.13756 0 0 -0.54734 -0.83232 0 -0.01227 0.08254 0 2.03906 -0.22207 0 -0.45461 -0.58858 0.48051 -4.26926
LYS_150 -3.18694 0.44792 4.77565 -0.53799 0.18561 0.36522 2.09825 -1.9102 -0 -0 -3.26526 -0.09353 0 0 0 -0.61176 0 0.0086 0.12192 1.84075 0 -0.19775 0 -1.5107 -0.11069 1.18027 -0.40063
PRO_151 -6.9934 1.72422 2.98912 -0.20772 0.01122 0.14821 0.7929 -1.53772 -0 -0 -0.29012 0.09071 0 0 0 0 0 0.0837 0.03909 0.3623 0 -0.88509 0 -2.4119 0.08288 1.28897 -4.71264
HIS_152 -4.91636 0.41657 3.62209 -0.41816 0.00069 0.48611 2.40908 -1.94272 -0 -0 -2.44586 -0.58197 0 0 -1.1583 0 0 -0.0243 0 0 2.5095 -0.06588 0 -0.45461 -0.0458 0.47465 -2.13528
ALA_153 -5.87271 0.72985 2.42466 -0.01958 0 0 2.10086 -1.97924 -0 -0 -2.23768 -0.33496 0 0 0 0 0 0.11208 0 0 0 -0.46023 0 1.8394 0.07234 0.35071 -3.2745
VAL_154 -7.44334 1.08906 1.53673 -0.21887 0.22401 0.0381 2.65393 -2.04988 -0 -0 -2.76182 -0.16981 0 0 0 0 0 0.06672 0.17478 1.97363 0 -0.41715 0 1.9342 -0.13323 0.78403 -2.71889
GLY_155 -3.93328 0.81487 2.59752 -0.00119 0 0 1.89531 -1.68428 -0 -0 -1.82817 -0.34164 0 0 0 0 0 0.05671 0 0 0 -0.49553 0 0.83697 0.19254 0.77835 -1.11181
MET_156 -8.46937 1.47134 2.64637 -0.26139 0.03807 0.04604 2.19731 -2.01647 -0 -0 -2.30094 -0.43306 0 0 0 0 0 -0.0071 0.10113 1.64102 0 -0.16846 0 0.60916 0.42573 0.73974 -3.74087
SER_157 -4.02636 0.40801 3.61999 -0.0247 0 0.04403 2.11658 -1.96743 -0.01579 -0.13588 -2.40723 -1.12345 0 0 0 0 0 0.02703 0.01915 1.5856 0 -0.39519 0.61303 -0.77834 -0.00625 0.80116 -1.64603
GLY_158 -4.03436 0.40006 3.23671 -0.00127 0 0 2.30293 -2.05354 -0.01552 -0.1303 -2.37756 -0.33541 0 0 0 0 0 -0.1348 0 0 0 -1.16517 0 0.83697 0.14147 0.53915 -2.79066
LEU_159 -5.60459 0.79535 2.8827 -0.51658 0.22509 0.1298 1.58679 -2.17304 -0 -0 -0.97874 0.11094 0 0 -0.83095 0 0 0.02711 0.42514 2.32256 0 -0.11763 0 0.18072 0.34114 0.43161 -0.76256
LEU_160 -6.14497 0.83511 5.25508 -0.59684 0.14063 0.17433 2.30461 -2.73105 -0.04359 -0.21667 -2.05896 0.22512 0 0 -0.77549 0 0 -0.04562 0.13453 0.47104 0 -0.21114 0 0.18072 0.01986 0.67057 -2.41273
VAL_161 -4.73354 0.51738 2.92483 -0.32346 0.27092 0.07573 2.36917 -2.02003 -0 -0 -1.82927 -0.32812 0 0 0 0 0 -0.06813 0.00669 0.44713 0 0.0493 0 1.9342 -0.20461 0.77028 -0.14154
LYS_162 -4.5488 0.66845 3.65204 -0.31595 0.0312 0.15533 1.99421 -1.87507 -0 -0 -1.42164 -0.03227 0 0 0 0 0 -0.06549 0.01102 1.77258 0 -0.03123 0 -1.5107 -0.20674 0.37598 -1.34705
SER_163 -6.86686 1.21217 6.51735 -0.02468 0 0.02275 4.04732 -3.22054 -0.01439 -0.0706 -3.19947 -0.32558 0 0 0 -0.55001 0 -0.08389 0.04292 1.19502 0 -0.11582 0.7322 -0.77834 -0.44555 0.43788 -1.48813
THR_164 -7.57578 0.77473 4.64621 -0.12786 0.04913 0.0612 3.18816 -2.86334 -0.0131 -0.05538 -2.84947 -0.20375 0 0 0 0 0 0.05384 0.01903 0.10642 0 -0.08742 4.13885 -1.0874 -0.59442 0.46595 -1.95441
LEU_165 -5.16349 0.30528 5.03662 -0.4693 0.18697 0.09952 2.65177 -2.46879 -0 -0 -1.4212 0.15148 0 0 0 0 0 0.20203 0.09642 0.36837 0 -0.25667 0 0.18072 -0.25667 0.41743 -0.33952
VAL_166 -7.03547 0.67044 4.09556 -0.30871 0.19118 0.07107 2.93675 -2.79114 -0.00804 -0.10106 -1.75285 -0.26499 0 0 0 0 0 0.07512 0.01754 0.17828 0 -0.26617 0 1.9342 -0.10378 0.55205 -1.91002
MET_167 -12.2391 1.08622 5.15459 -0.18751 0.00751 0.05776 2.88145 -3.30383 -0.00473 -0.05617 -2.00007 -0.1971 0 0 0 0 0 0.05123 0.06936 1.98938 0 0.0185 0 0.60916 -0.03891 0.61207 -5.49016
LYS_168 -7.77932 1.00107 7.69913 -0.29251 0.02404 0.12575 3.84915 -3.45774 -0 -0 -4.25803 0.01377 0 0 0 0 0 0.01382 0.06988 1.78199 0 0.04584 0 -1.5107 -0.06676 0.5616 -2.17904
GLU_169 -5.66506 0.56215 5.45019 -0.21254 0.02471 0.28643 2.77725 -2.80382 -0.00804 -0.10106 -2.00353 -0.57529 0 0 0 0 0 0.00088 0.02805 0 3.0042 -0.28105 0 -2.7348 -0.39558 0.37578 -2.27114
ASN_170 -9.21903 0.9856 6.59466 -0.30252 0.00851 0.60705 3.59966 -3.59883 -0.00636 -0.06555 -2.86122 -0.22324 0 0 0 0 0 -0.01483 0.07522 0 2.86299 0.62468 0 -0.93687 -0.0359 0.27645 -1.62952
LEU_171 -10.3816 1.14534 4.40583 -0.49258 0.21255 0.11442 2.80042 -3.21399 -0 -0 -2.5414 0.25174 0 0 0 0 0 0.07867 0.0034 0.3364 0 -0.27905 0 0.18072 0.0817 0.47288 -6.82454
GLU_172 -6.0943 0.46913 6.8885 -0.32415 0.05454 0.36501 2.80283 -3.20354 -0.01948 -0.14854 -1.81679 -0.57909 0 0 0 0 0 0.03551 0.01622 0 3.21023 -0.1081 0 -2.7348 -0.31707 0.47232 -1.03157
TYR_173 -8.27087 1.16588 5.50768 -0.50814 0.15807 0.2082 3.12646 -3.161 -0 -0 -3.92534 -0.28391 0 0 0 -0.40021 0 -0.0325 0.00551 0 4.62501 -0.13421 0.05201 1.2797 -0.23226 0.94495 0.12502
MET_174 -11.0987 0.86379 5.20295 -0.32401 0.09847 0.02136 3.11577 -3.21766 -0 -0 -2.44451 -0.02381 0 0 0 0 0 0.01504 0.17883 1.09938 0 0.00409 0 0.60916 -0.09786 1.03021 -4.96745
ARG_175 -6.89979 0.59861 8.25053 -0.89519 0.2294 0.58492 3.57986 -3.63893 -0 -0 -4.9554 0.39121 0 0 -0.68433 -1.02208 0 0.04323 0.16838 2.0899 0 0.01874 0 -1.2888 0.20821 0.66275 -2.5588
ASP_176 -3.70175 0.12807 5.49229 -0.10736 0.00637 0.32545 2.18447 -2.2954 -0.01948 -0.14854 -2.43782 -0.33126 0 0 0 -1.02208 0 -0.05473 0.00169 0 1.74505 0.02387 0 -2.3716 0.00404 0.66658 -1.91215
ARG_177 -4.67257 0.46183 3.9164 -1.02348 0.28762 0.70326 1.37367 -1.90415 -0 -0 -1.28757 0.10423 0 0 0 0 0 0.00484 0.35992 2.59303 0 -0.02109 0 -1.2888 -0.44278 0.41263 -0.423
GLY_178 -1.83892 0.09569 2.37887 -5e-05 0 0 0.94227 -1.21512 -0.0023 -0.05037 -1.28109 -0.35369 0 0 0 0 0 -0.14433 0 0 0 -1.43525 0 0.83697 -0.54462 0.59232 -2.01961
TYR_179 -8.91435 0.95455 3.44408 -0.53873 0.03655 0.25299 2.31357 -2.4364 -0.01769 -0.09257 -1.24206 -0.10184 0 0 0 0 0 -0.02685 0.00341 0 2.25256 -0.16271 0.26042 1.2797 -0.4991 0.86018 -2.37428
THR_180 -2.53967 0.12043 1.92885 -0.13253 0.07662 0.08898 0.91306 -1.11702 -0.0023 -0.05037 -0.40373 -0.89488 0 0 -0.44196 0 0 0.27056 0.01556 0.06378 0 -0.46069 2.26726 -1.0874 -0.17073 0.55268 -1.00347
LEU_181 -7.08527 0.84895 2.90901 -0.52175 0.41917 0.11521 1.90187 -2.22771 -0 -0 -1.02457 0.2158 0 0 -0.81343 0 0 0.0622 0.27925 2.76869 0 -0.21792 0 0.18072 -0.24046 0.90929 -1.52095
PRO_182 -6.37745 0.86696 2.77868 -0.13652 0.01339 0.09992 1.96678 -1.56412 -0.00027 -0.00097 -2.20032 0.17207 0 0 0 0 0 0.02101 0.03179 0.1584 0 -0.86946 0 -2.4119 -0.61587 1.18294 -6.88493
VAL_183 -8.28491 0.97288 2.75182 -0.28117 0.20026 0.06114 2.79269 -2.54594 -0 -0 -2.70185 -0.33328 0 0 0 0 0 -0.01618 0.04923 0.17686 0 -0.70774 0 1.9342 -0.53926 0.51266 -5.95859
ILE_184 -7.53886 0.6978 2.28127 -0.47113 0.35548 0.10229 2.38315 -2.16271 -0.00027 -0.00097 -2.60591 0.08944 0 0 0 0 0 -0.05516 0.005 0.41024 0 -0.69307 0 0.73287 -0.43307 0.38978 -6.51381
LEU_185 -8.725 1.28927 1.33603 -0.48139 0.21342 0.09657 2.25488 -1.99644 -0 -0 -2.36715 0.11358 0 0 0 0 0 -0.00095 0.08177 0.62951 0 -0.28256 0 0.18072 -0.3904 0.62229 -7.42585
GLY_186 -3.15089 0.20128 3.12809 -0.00089 0 0 1.8407 -1.70006 -0 -0 -2.12961 -0.28611 0 0 0 0 0 -0.01552 0 0 0 -1.34295 0 0.83697 0.33982 0.50748 -1.77168
GLY_187 -2.56862 0.38638 2.79075 -0.0004 0 0 1.91181 -1.51063 -0 -0 -1.02586 -0.15385 0 0 0 0 0 0.03955 0 0 0 -1.51341 0 0.83697 0.52114 0.25927 -0.02689
ALA_188 -2.53622 0.34398 1.82233 -0.02505 0.00052 0 1.07914 -1.27506 -0 -0 0.58638 -0.38851 0 0 0 0 0 -0.10217 0 0 0 -0.21347 0 1.8394 -0.28493 0.30924 1.15556
ALA_189 -5.79657 0.76982 2.55437 -0.02547 0.00077 0 1.64289 -2.55911 -0.01793 -0.06308 -1.63545 -0.37311 0 0 0 0 0 0.20753 0 0 0 -0.30003 0 1.8394 -0.72782 0.49134 -3.99245
LEU_190 -8.75833 1.58813 1.63623 -0.6056 0.28488 0.14983 1.69484 -2.10073 -0 -0 -1.24928 0.35639 0 0 -0.64266 0 0 0.09224 0.1571 0.80216 0 -0.24362 0 0.18072 -0.42857 0.72893 -6.35734
THR_191 -5.71408 0.43329 3.80005 -0.19954 0.09096 0.07157 2.7388 -2.39051 -0.02793 -0.22687 -2.67463 -1.0452 0 0 0 0 0 0.09422 0.14109 1.1379 0 -0.7796 2.31131 -1.0874 -0.11538 0.6135 -2.82844
ARG_192 -7.5747 0.63849 6.3205 -0.82862 0.13227 0.65849 2.82701 -2.79031 -0 -0 -2.29688 0.32573 0 0 0 -0.66843 0 -0.06452 0.26403 4.55613 0 -0.182 0 -1.2888 -0.33625 0.59897 0.2911
SER_193 -4.19279 0.50046 2.79836 -0.03405 0.0022 0.06062 1.01755 -1.65427 -0 -0 -0.23454 -0.93864 0 0 0 0 0 -0.04473 0.02469 0.19579 0 -0.35982 0.61224 -0.77834 -0.53457 0.51893 -3.04092
TYR_194 -7.67097 0.9025 4.11327 -0.53739 0.14648 0.27356 3.44425 -2.79286 -0 -0 -1.81659 -0.2095 0 0 0 0 0 -0.03216 0.00723 0 3.42608 -0.21881 0.00439 1.2797 -0.02692 0.51248 0.80472
VAL_195 -8.0169 1.11614 3.52868 -0.3728 0.24098 0.09181 2.71635 -2.62918 -0 -0 -2.06329 -0.1806 0 0 0 0 0 0.181 0.10731 0.71004 0 0.28842 0 1.9342 0.08666 0.86571 -1.39546
GLU_196 -5.47566 0.39769 6.43031 -0.62866 0.07643 1.14307 2.59839 -2.77657 -0.01581 -0.14492 -2.72077 -0.49751 0 0 0 -0.762 0 -0.06355 0.21578 0 3.68215 -0.23668 0 -2.7348 -0.42395 0.82363 -1.11344
GLU_197 -4.68965 0.54151 6.01333 -0.20839 0.02381 0.27995 3.04633 -2.69593 -0 -0 -3.22444 -0.58712 0 0 0 0 0 0.15413 0.02566 0 3.08953 -0.30011 0 -2.7348 -0.42421 0.44637 -1.24405
LEU_198 -10.3133 1.94365 3.97734 -0.49442 0.34314 0.11006 2.95376 -3.02812 -0 -0 -1.77063 0.24378 0 0 0 0 0 0.11126 0.51648 0.50422 0 -0.2434 0 0.18072 -0.24885 0.89275 -4.32156
ARG_199 -7.08546 0.52221 7.26109 -0.96192 0.16401 0.64446 2.92139 -3.26704 -0.01317 -0.12822 -2.53274 0.02159 0 0 0 -0.762 0 0.05493 0.12006 2.75983 0 -0.15478 0 -1.2888 -0.34352 0.99875 -1.06933
ALA_200 -2.80659 0.21909 2.60368 -0.0257 0.00108 0 1.19352 -1.60427 -0 -0 -0.73578 -0.40167 0 0 0 0 0 -0.10667 0 0 0 -0.12275 0 1.8394 -0.56736 0.45447 -0.05956
ILE_201 -6.37308 0.66152 3.98052 -0.64748 0.42323 0.14299 2.51209 -2.164 -0 -0 -1.84569 0.2358 0 0 -0.68433 0 0 -0.01838 0.00584 0.63217 0 -0.49192 0 0.73287 -0.29439 0.53607 -2.65615
TYR_202 -11.2487 1.59164 5.33074 -0.77967 0.05882 0.28734 3.40809 -3.49623 -0.00432 -0.01359 -2.48182 -0.54626 0 0 -0.81343 0 0 0.21008 0.0276 0 2.52074 -0.14344 0.00697 1.2797 0.56495 1.48889 -2.75185
PRO_203 -1.96428 0.35029 0.84159 -0.16885 0.09652 0.1124 0.27355 -0.38908 -0 -0 0.37445 0.13787 0 0 0 0 0 0.14565 0.00256 0.1935 0 -0.94061 0 -2.4119 0.94336 1.52132 -0.88167
ASN_204 -6.30668 0.62039 4.74247 -0.30635 0.08162 0.5974 3.03806 -2.56194 -1e-05 -0.00051 -3.71231 -0.69764 0 0 -0.44196 -0.46236 0 0.14313 0.47512 0 1.70563 -0.89 0 -0.93687 1.80842 0.69775 -2.40664
VAL_205 -7.13268 0.79608 1.21848 -0.27015 0.18136 0.05494 1.35452 -1.81606 -0.0043 -0.01308 -0.50748 -0.17746 0 0 0 0 0 -0.0167 0.00121 0.40749 0 -0.80331 0 1.9342 1.20806 0.52118 -3.06373
TYR_206 -9.785 1.24786 2.50813 -0.73479 0.22856 0.44166 2.49881 -2.56166 -0.01106 -0.03705 -2.65666 -0.12037 0 0 0 -0.46236 0 0.03212 0.15287 0 1.89027 -0.36514 0.01877 1.2797 -0.36549 0.53146 -6.26936
TYR_207 -8.07321 0.81313 2.85105 -0.88059 0.06779 0.16856 1.13082 -2.31663 -0.02983 -0.27165 -1.36686 -0.44815 0 0 -0.64266 0 0 0.01216 9e-05 0 2.42387 -0.01505 0.04744 1.2797 -0.20168 0.56536 -4.88636
ALA_208 -4.78918 0.34639 2.11811 -0.02747 0.00326 0 1.39549 -1.96662 -0.01724 -0.08424 -0.96529 -0.42315 0 0 0 0 0 0.03651 0 0 0 0.65305 0 1.8394 0.43731 0.33899 -1.10467
GLU_209 -3.34263 0.16715 3.79727 -0.43982 0.17615 1.37318 0.87656 -1.56003 -0.05434 -0.31277 -0.5485 -3.06606 0 0 0 0 0 -0.05646 0.03749 0 3.9349 -0.32484 0 -2.7348 0.1366 0.30875 -1.63221
ASP_210 -3.91921 0.35095 5.28904 -0.10478 0.01355 0.31313 2.55024 -2.48856 -0.02506 -0.20857 -2.28016 -1.3424 0 0 -0.63413 0 0 0.01247 0.00971 0 2.00953 -0.19312 0 -2.3716 -0.30173 0.28901 -3.0317
ALA_211 -4.45961 0.73706 1.96161 -0.02252 0 0 1.62767 -1.79143 -0 -0 -1.99632 -0.35369 0 0 -0.63413 0 0 -0.04468 0 0 0 -0.37264 0 1.8394 -0.28797 0.32685 -3.4704
PHE_212 -5.42208 0.54608 3.49555 -1.08066 0.13692 0.48031 1.68213 -2.1527 -0 -0 -1.20718 0.11074 0 0 0 0 0 0.03191 0.02731 0 2.18016 -0.09795 0 1.0402 -0.37892 0.50858 -0.09962
GLU_213 -6.57474 0.28913 7.40091 -0.47351 0.10532 0.94077 3.30035 -3.30663 -0.01653 -0.11047 -3.08711 -0.5301 0 0 0 -1.02084 0 0.30722 0.00931 0 3.37038 -0.35483 0 -2.7348 -0.4046 0.50167 -2.38911
GLY_214 -4.50572 0.36662 4.39274 -4e-05 0 0 2.32797 -2.43077 -0 -0 -1.90061 -0.44154 0 0 0 0 0 0.07814 0 0 0 0.314 0 0.83697 0.20476 0.34185 -0.41564
LEU_215 -8.81726 1.10603 5.19063 -0.70777 0.27667 0.29859 2.67071 -3.25169 -0.00405 -0.03893 -1.91992 0.10351 0 0 0 0 0 -0.01337 0.15621 0.82235 0 -0.2003 0 0.18072 0.56637 0.56941 -3.0121
ARG_216 -6.52542 0.24239 8.86303 -1.04533 0.20396 0.72196 3.79352 -3.76466 -0.01736 -0.1599 -4.5748 0.01466 0 0 0 -1.54336 0 0.04977 0.00128 2.39225 0 -0.142 0 -1.2888 -0.07542 0.84178 -2.01243
LEU_217 -9.10563 0.73159 4.55387 -0.46695 0.1528 0.10674 2.80135 -3.20819 -0 -0 -2.94313 0.19142 0 0 0 0 0 0.03207 0.22444 0.5235 0 -0.23119 0 0.18072 -0.18027 0.77137 -5.86551
MET_218 -10.7239 1.53337 5.0719 -0.88145 0.50506 0.2415 3.19818 -3.18691 -0 -0 -2.01776 0.02525 0 0 0 0 0 -0.02936 0.28598 1.04211 0 -0.03589 0 0.60916 -0.16622 0.80514 -3.72387
GLU_219 -5.27719 0.1605 6.16723 -0.20688 0.02731 0.28474 2.39449 -2.80654 -0.02211 -0.19226 -2.81188 -0.58211 0 0 0 0 0 0.03366 0.00286 0 3.02318 -0.18115 0 -2.7348 -0.30769 0.60182 -2.42681
GLU_220 -7.58398 0.72605 7.23679 -0.2033 0.03049 0.28174 2.94309 -3.17711 -0.00506 -0.04194 -2.70529 -0.59024 0 0 0 -0.52252 0 -0.03142 0.0038 0 3.48292 -0.2677 0 -2.7348 -0.39389 0.31183 -3.24053
LEU_221 -7.28119 0.82651 2.28921 -0.48257 0.17932 0.12205 1.58111 -1.89883 -0 -0 -1.16473 0.22301 0 0 0 0 0 -0.05718 0.26434 0.29372 0 -0.29694 0 0.18072 -0.34186 0.46082 -5.10249
THR_222 -4.04939 0.34032 3.13425 -0.1275 0.11528 0.06324 1.64778 -1.71315 -0.00541 -0.03576 -1.2555 -0.75421 0 0 0 -0.42439 0 -0.03694 0.01361 0.18448 0 -0.55389 2.31615 -1.0874 -0.32409 0.59242 -1.96009
GLY_223 -2.43076 0.14223 2.82744 -0.00023 0 0 1.42515 -1.41374 -0.00104 -0.00423 -0.24508 -0.17271 0 0 0 0 0 -0.07195 0 0 0 -0.9563 0 0.83697 -0.10734 0.493 0.32142
HIS_224 -1.99312 0.4292 1.5152 -0.90822 0.04885 1.08084 0.15301 -0.83789 -0 -0 0.18654 -3.15642 0 0 0 0 0 0.06691 0.04287 0 2.21013 -0.14306 0 -0.45461 -0.24065 0.83391 -1.1665
ALA_225 -2.69253 0.39593 1.73854 -0.02771 0.00891 0 0.42316 -1.11325 -0 -0 -0.11333 -0.33528 0 0 0 0 0 0.08485 0 0 0 -0.02022 0 1.8394 2.92264 3.08432 6.19542
PRO_226 -4.58293 1.49325 2.84136 -0.20122 0.0047 0.14164 0.92184 -1.11193 -0 -0 -0.59747 0.02097 0 0 0 0 0 0.62555 0.01333 0.34408 0 -0.76369 0 -2.4119 3.07283 3.24761 3.05801
PRO_227 -4.06279 0.93898 3.33316 -0.21932 0.02417 0.15733 0.92865 -1.13594 -0.00944 -0.0854 -1.60538 0.11508 0 0 0 0 0 0.15414 0.00879 0.20788 0 -0.59646 0 -2.4119 0.18563 1.90315 -2.16967
GLU_228 -4.27094 0.32361 5.12833 -0.32503 0.04163 0.47015 1.70993 -1.97228 -0.00811 -0.0625 -3.24202 -0.43966 0 0 0 -0.65706 0 0.0759 0.08539 0 2.88811 0.20959 0 -2.7348 1.02102 1.80897 0.05023
LEU_229 -8.26644 1.2275 3.5442 -0.68227 0.29249 0.27374 2.66251 -2.53233 -0 -0 -1.28488 0.04767 0 0 0 0 0 0.06877 0.05388 1.60703 0 -0.2448 0 0.18072 0.58855 1.05106 -1.41259
THR_230 -2.9783 0.31942 2.65061 -0.127 0.06675 0.06625 0.43275 -1.25841 -0.01755 -0.14791 -0.54354 -0.98611 0 0 0 0 0 0.14382 0.01065 0.05263 0 -0.00079 2.27415 -1.0874 -0.19324 0.55045 -0.77277
ARG_231 -5.8114 0.84648 7.43549 -0.5853 0.10159 0.33118 3.01364 -3.04756 -0 -0 -4.1364 0.45962 0 0 0 -1.68006 0 0.00799 0.03497 1.97602 0 -0.05268 0 -1.2888 0.38524 0.61728 -1.39271
LYS_232 -4.81261 0.2849 4.06856 -0.4546 0.12346 0.27913 2.02115 -1.95847 -6e-05 -0.00016 -0.77492 -0.16556 0 0 0 0 0 -0.02917 0.00528 2.05857 0 0.04967 0 -1.5107 0.33394 0.82276 0.34117
ALA_233 -4.3607 1.18536 3.09761 -0.01995 0 0 2.04249 -1.92955 -0 -0 -1.60081 -0.36348 0 0 0 0 0 0.50501 0 0 0 0.13519 0 1.8394 1.01536 1.70108 3.24701
PRO_234 -6.75214 1.50848 5.05848 -0.06937 0 0.04313 1.64871 -2.11952 -0.02897 -0.27289 -1.35671 0.63206 0 0 0 0 0 -0.11092 0.05874 0.17065 0 -0.19703 0 -2.4119 1.21287 1.68684 -1.29948
ALA_235 -5.11938 0.45923 4.31139 -0.02419 2e-05 0 2.77684 -2.3728 -0 -0 -2.51955 -0.37937 0 0 0 0 0 -0.03257 0 0 0 -0.41708 0 1.8394 -0.13807 0.75267 -0.86346
ARG_236 -5.63593 0.79704 7.5796 -1.09082 0.29315 0.69626 3.56149 -3.16433 -0.00547 -0.02165 -3.7818 0.24443 0 0 0 -1.08609 0 0.24586 0.22317 3.51575 0 0.05024 0 -1.2888 5.47919 1.74249 8.35377
PRO_237 -7.30359 1.2073 4.92927 -0.08406 3e-05 0.05194 2.28306 -2.137 -0.00063 -0.013 -0.57709 0.74919 0 0 0 0 0 -0.0153 0.00782 0.42801 0 0.18693 0 -2.4119 5.51651 1.88126 4.69875
LYS_238 -4.3914 0.31534 4.8915 -0.37712 0.04079 0.17036 1.64314 -2.23196 -0.01486 -0.115 -0.45166 -0.07587 0 0 0 0 0 0.01903 0.00182 1.78477 0 0.12508 0 -1.5107 0.00214 0.61093 0.43632
ARG_239 -7.76918 0.53684 6.89363 -0.63783 0.13692 0.36288 3.37153 -3.25897 -0.00683 -0.04519 -4.29674 0.26498 0 0 -1.1186 0 0 0.01549 0.04502 2.51122 0 -0.11269 0 -1.2888 -0.04499 0.39505 -4.04628
GLU_240 -4.95999 0.26235 6.59019 -0.22656 0.03833 0.3312 3.25814 -2.72881 -0 -0 -5.12851 -0.58129 0 0 -0.38631 -1.75452 0 -0.03944 0.01723 0 3.25743 -0.07252 0 -2.7348 -0.08508 0.71358 -4.22937
ALA_241 -3.84219 0.7035 3.21875 -0.0241 0.00059 0 1.39535 -1.90456 -0 -0 -0.47804 -0.42672 0 0 0 0 0 0.01302 0 0 0 -0.43518 0 1.8394 0.35763 1.49845 1.91592
PRO_242 -2.84907 0.57846 2.05951 -0.13567 5e-05 0.0955 0.55507 -0.92581 -0.01549 -0.12801 0.09026 0.24262 0 0 0 0 0 0.08783 0.00327 0.19334 0 -1.18987 0 -2.4119 -0.04385 1.13325 -2.66052
LYS_243 -2.56187 0.1513 1.88203 -0.3939 0.06678 0.19133 0.11329 -0.90371 -0 -0 -0.1935 0.15406 0 0 0 0 0 -0.10231 0.01093 1.34906 0 -0.05263 0 -1.5107 -0.1533 0.27072 -1.68241
VAL_244 -6.6771 0.86652 3.34349 -0.28654 0.15631 0.06368 2.29989 -2.10405 -0 -0 -0.66844 -0.18781 0 0 0 0 0 -0.07593 0.03429 0.04058 0 -0.28775 0 1.9342 -0.02365 0.65439 -0.91791
ALA_245 -2.15753 0.88914 2.30108 -0.02164 0 0 1.25745 -1.18959 -0 -0 -0.54302 -0.36284 0 0 0 0 0 0.36431 0 0 0 -0.36992 0 1.8394 0.60712 1.74729 4.36124
PRO_246 -4.34932 1.51822 2.66328 -0.07455 0 0.0458 1.3123 -1.28962 -0.02087 -0.1267 -0.92466 0.53219 0 0 0 0 0 -0.20639 0.26043 0.3681 0 -0.78341 0 -2.4119 1.00363 1.77462 -0.70883
ARG_247 -7.73932 1.12062 6.2852 -0.46414 0.059 0.253 3.53124 -3.14361 -0.00683 -0.04519 -2.22311 0.29651 0 0 -1.05782 0 0 -0.08423 0.0848 2.12117 0 -0.07024 0 -1.2888 0.11848 0.67018 -1.58309
ALA_248 -1.86749 0.38341 1.84929 -0.02716 0.00329 0 1.12558 -0.99231 -0 -0 -0.93593 -0.4241 0 0 0 0 0 -0.06721 0 0 0 -0.00204 0 1.8394 -0.46013 0.25493 0.67954
ARG_249 -5.47976 0.85091 4.14879 -0.52206 0.06432 0.29223 1.88387 -1.98228 -0.04613 -0.29428 -1.43165 0.52559 0 0 0 0 0 -0.00132 0.20606 1.97871 0 -0.01784 0 -1.2888 -0.46494 0.90201 -0.67656
PRO_250 -1.89804 0.36901 0.80951 -0.17754 0.07738 0.12614 0.20379 -0.43236 -0 -0 0.1199 0.0068 0 0 0 0 0 0.00997 0.00173 0.17108 0 -0.80055 0 -2.4119 0.13315 0.94678 -2.74515
VAL_251 -6.80316 1.02909 2.71258 -0.33653 0.46276 0.08143 1.9661 -2.10258 -0.00459 -0.07093 -1.39344 -0.94107 0 0 0 0 0 0.09148 0.01564 0.70642 0 0.44439 0 1.9342 1.8989 0.40047 0.09117
GLY_252 -1.56989 0.07247 2.08233 -0.00025 0 0 0.48114 -1.0265 -0.00353 -0.0449 -0.47153 -0.26332 0 0 0 0 0 -0.10391 0 0 0 -1.38867 0 0.83697 1.6398 0.38743 0.62761
GLU_253 -3.6945 0.28428 3.88426 -0.46796 0.15777 1.50808 1.49895 -1.778 -0.00459 -0.07093 -1.23659 -2.56843 0 0 -0.75495 0 0 -0.03939 0.00117 0 4.27892 -0.02409 0 -2.7348 -0.29573 0.28787 -1.76866
ALA_254 -3.97038 1.00369 2.76293 -0.02659 0.00138 0 2.23366 -1.87398 -0 -0 -0.84203 -0.22988 0 0 0 0 0 -0.08736 0 0 0 -0.08272 0 1.8394 -0.44755 0.99918 1.27975
PRO_255 -5.57933 0.85186 3.16637 -0.07145 0 0.04452 1.36483 -1.3347 -0.00795 -0.12364 0.06211 0.59881 0 0 0 0 0 -0.12268 0.08143 0.20118 0 -0.86264 0 -2.4119 0.14817 1.01049 -2.98455
ALA_256 -4.64774 0.56859 2.13838 -0.02335 0 0 2.02364 -1.67336 -0 -0 -1.05874 -0.37885 0 0 -0.44709 0 0 -0.03999 0 0 0 -0.42258 0 1.8394 0.06247 0.29954 -1.75969
VAL_257 -5.49032 0.82509 4.15209 -0.28601 0.19724 0.06214 2.39878 -2.29513 -0 -0 -2.40246 0.09891 0 0 -0.66087 0 0 -0.03599 0.00116 0.04031 0 -0.3871 0 1.9342 -0.4865 0.86457 -1.46989
PRO_258 -3.70846 0.62327 1.83984 -0.21701 0.01698 0.16051 0.47834 -0.79038 -0 -0 -0.35864 -0.08693 0 0 0 0 0 0.00227 0.0233 0.3573 0 -0.84319 0 -2.4119 -0.44049 1.02606 -4.32912
ARG_259 -7.79962 0.71721 6.5958 -0.5805 0.04123 0.34848 2.29189 -2.99079 -0.0094 -0.12296 -2.78543 -0.02102 0 0 -1.41582 0 0 0.37052 0.46214 2.51893 0 -0.15878 0 -1.2888 -0.15721 1.25526 -2.72888
PRO_260 -3.25148 0.87577 2.85657 -0.14463 0.00092 0.10689 1.40364 -1.25098 -0 -0 -0.77068 0.14284 0 0 0 0 0 -0.04571 0.01271 0.23027 0 -1.11078 0 -2.4119 -0.24052 1.89791 -1.69916
PRO_261 -3.80735 0.53903 1.85501 -0.06487 0 0.04117 0.95207 -0.98926 -0 -0 -0.53006 0.61959 0 0 0 0 0 -0.10837 0.0622 0.13143 0 -0.88617 0 -2.4119 0.33923 1.15203 -3.10621
PHE_262 -7.99391 1.41861 1.86476 -0.59703 0.07302 0.27711 1.43964 -1.9402 -0.00191 -0.01264 0.09221 0.00051 0 0 0 0 0 -0.05255 0.00154 0 3.90578 -0.23576 0 1.0402 0.85035 0.51448 0.6442
PHE_263 -6.55428 0.82916 3.0557 -0.63962 0.0538 0.3962 2.29404 -2.22429 -0.0094 -0.12296 -2.58699 0.14043 0 0 0 0 0 0.0085 0.02545 0 2.10413 -0.13102 0 1.0402 0.72707 0.56631 -1.02757
GLY_264 -3.59682 0.31296 3.53916 -0.00011 0 0 1.4795 -1.95059 -0 -0 -0.69561 -0.39514 0 0 0 0 0 0.0048 0 0 0 0.7455 0 0.83697 1.64827 0.65882 2.58771
VAL_265 -6.43334 0.99068 1.71473 -0.28855 0.15177 0.05196 1.30047 -1.60943 -0 -0 -0.81809 0.32297 0 0 0 0 0 -0.19195 0.0334 0.56284 0 0.49525 0 1.9342 1.33779 0.74221 0.29691
ARG_266 -2.67814 0.44448 1.84626 -0.58991 0.07044 0.35157 0.25311 -1.00384 -0.01221 -0.15948 0.21561 0.11879 0 0 0 0 0 -0.01164 0.13175 2.65467 0 0.01631 0 -1.2888 0.21581 0.49634 1.07113
VAL_267 -3.575 0.39297 0.98282 -0.31007 0.20672 0.06738 0.63425 -1.0731 -0.02123 -0.10722 -0.42732 -0.55169 0 0 -0.34629 0 0 -0.01559 0.00095 0.3532 0 -0.33909 0 1.9342 -0.15135 0.37096 -1.97449
GLU_268 -4.049 0.47953 5.32331 -0.20206 0.04139 0.30029 2.26275 -2.33287 -3e-05 -0.00039 -3.47889 -0.44477 0 0 0 -1.023 0 -0.02021 0.01676 0 2.35729 0.36592 0 -2.7348 0.21634 0.39963 -2.5228
GLU_269 -3.37292 0.22925 4.01223 -0.47462 0.2692 1.47437 0.43921 -1.66086 -0 -0 -0.42847 -2.96166 0 0 0 0 0 -0.10954 0.08164 0 3.74526 -0.23696 0 -2.7348 0.2207 0.35066 -1.15729
GLY_270 -1.4785 0.29319 2.03182 -5e-05 0 0 0.64586 -0.93256 -3e-05 -0.00039 -0.28461 -0.40389 0 0 0 0 0 0.00111 0 0 0 0.18038 0 0.83697 -0.14529 0.26489 1.00892
LEU_271 -7.0672 0.91577 3.49468 -0.5039 0.12326 0.10422 1.95777 -2.13666 -0 -0 -0.22491 0.30322 0 0 0 0 0 0.11539 0.01179 0.51 0 -0.02927 0 0.18072 -0.16302 0.38114 -2.02701
ASP_272 -6.63957 0.5724 8.82117 -0.16995 0.04673 0.53243 4.28106 -3.7559 -0 -0 -5.20625 -1.60268 0 0 -0.56664 -0.94904 0 -0.03116 0.00895 0 2.6879 0.04705 0 -2.3716 0.03786 0.50354 -3.75368
LEU_273 -7.16763 0.5128 4.34079 -0.69443 0.25373 0.27604 2.92025 -2.68205 -0 -0 -2.17684 0.06103 0 0 0 0 0 -0.0363 0.02373 0.83671 0 -0.1644 0 0.18072 0.26298 0.37547 -2.8774
ALA_274 -5.4793 0.69056 4.62531 -0.02228 0 0 2.40557 -2.86478 -0.03602 -0.13429 -2.31873 -0.35303 0 0 -0.56664 0 0 -0.04531 0 0 0 -0.21061 0 1.8394 -0.18757 0.28583 -2.37188
THR_275 -4.84086 0.43351 4.93521 -0.19978 0.13782 0.07594 2.25907 -2.42711 -0.00018 -0.00274 -0.8935 -0.49422 0 0 0 0 0 -0.00679 0.00435 0.10912 0 0.01514 2.28899 -1.0874 -0.18655 0.26541 0.38543
ILE_276 -8.94764 0.92582 4.60541 -0.50011 0.39159 0.09241 3.49398 -3.29437 -0 -0 -2.67084 0.21601 0 0 0 0 0 -0.03531 0.00198 0.44898 0 -0.42251 0 0.73287 0.12001 0.45155 -4.39018
ALA_277 -5.94857 0.5394 3.93582 -0.02376 0 0 2.74329 -2.77952 -0 -0 -1.35013 -0.36469 0 0 0 0 0 -0.09132 0 0 0 -0.36961 0 1.8394 -0.23271 0.48689 -1.6155
HIS_D_278 -6.4119 0.63328 4.18387 -0.37208 0.02118 0.46108 1.65338 -2.59081 -0 -0 -1.81933 -0.42 0 0 0 0 0 -0.02313 0.00233 0 2.57465 -0.08332 0 -0.45461 -0.49984 0.36912 -2.77612
TYR_279 -7.71871 0.9116 3.07181 -0.6167 0.0408 0.3349 2.22422 -2.3013 -0.01067 -0.08221 -2.59199 -0.05684 0 0 -0.49645 0 0 0.4307 0.00034 0 2.25511 -0.2805 5e-05 1.2797 0.4781 0.49224 -2.63579
VAL_280 -7.975 1.05975 2.0114 -0.36445 0.36144 0.08594 2.17865 -2.52041 -0.01084 -0.08494 -0.97911 -0.10453 0 0 0 0 0 0.05967 0.04551 0.79698 0 -0.39563 0 1.9342 0.53437 0.68691 -2.68009
ASN_281 -5.79783 0.56866 4.06639 -0.23393 0.03244 0.35602 2.6848 -2.59011 -0 -0 -2.11824 -0.6976 0 0 -0.9996 0 0 -0.07264 0.02914 0 2.5377 0.1181 0 -0.93687 -0.23731 0.56913 -2.72176
LYS_282 -8.52005 0.82212 8.46817 -0.61972 0.20492 0.34368 4.37808 -3.79731 -0 -0 -4.05931 -0.12061 0 0 0 0 0 -0.07301 0.16085 3.01776 0 -0.07613 0 -1.5107 -0.30188 0.54473 -1.13841
LEU_283 -6.48295 0.75924 4.4901 -0.48905 0.25024 0.10904 2.05856 -2.47226 -0 -0 -1.56407 0.22308 0 0 -0.9996 0 0 0.02841 0.03221 0.47381 0 -0.249 0 0.18072 -0.25512 0.45221 -3.45445
ALA_284 -4.62988 0.31882 3.82776 -0.02206 0 0 2.04925 -2.36155 -0 -0 -1.03847 -0.3677 0 0 0 0 0 -0.0545 0 0 0 -0.30565 0 1.8394 -0.37585 0.1839 -0.93653
LEU_285 -10.4668 1.41795 4.83791 -0.6703 0.14474 0.20628 3.76802 -3.55947 -0.00191 -0.01264 -2.8403 0.17256 0 0 0 0 0 0.07903 0.11723 0.69649 0 -0.1269 0 0.18072 -0.01723 0.5203 -5.55435
TYR_286 -10.7637 1.14942 4.738 -0.67142 0.11884 0.37148 3.27645 -3.28904 -0 -0 -2.85119 -0.21118 0 0 0 -0.64689 0 0.23276 0.10309 0 2.27089 -0.02112 0.03921 1.2797 0.1944 0.91172 -3.76859
ARG_287 -6.13891 0.76413 5.17305 -0.43589 0.04919 0.22107 1.88101 -2.67174 -0 -0 -1.16299 0.23363 0 0 0 0 0 0.49007 0.13178 2.04746 0 -0.17737 0 -1.2888 -0.32375 0.82797 -0.38008
GLY_288 -3.03296 0.2838 3.49501 -5e-05 0 0 1.77631 -1.83011 -0 -0 -1.57856 -0.378 0 0 0 0 0 0.06001 0 0 0 0.8727 0 0.83697 0.43192 0.52693 1.46397
GLN_289 -8.81565 1.23508 7.23998 -0.2967 0.0536 0.21131 3.56933 -3.81401 -0 -0 -3.20449 -0.43202 0 0 0 0 0 -0.07921 0.11527 0 3.02751 -0.24965 0 -0.18838 0.48783 0.77484 -0.36536
TRP_290 -7.45104 1.34529 5.47148 -1.48242 0.37581 0.68563 2.24783 -3.03872 -0 -0 -1.05896 -0.85778 0 0 0 0 0 -0.18102 0.59647 0 1.22124 -0.06982 0 1.6906 -0.29481 1.03692 0.23667
GLY_291 -2.57281 0.42016 2.94245 -4e-05 0 0 1.18397 -1.54403 -0 -0 -0.97437 -0.42165 0 0 0 0 0 -0.08524 0 0 0 0.40619 0 0.83697 -0.01689 0.53354 0.70825
TYR_292 -8.80813 1.29303 3.56882 -0.84726 0.03731 0.2962 2.13904 -2.47981 -0.0372 -0.33604 -1.0941 -0.24193 0 0 0 0 0 0.00039 0.00929 0 2.54924 -0.15259 0.06905 1.2797 0.4182 0.30492 -2.03188
SER_293 -3.71882 0.45075 4.42381 -0.03694 0.00416 0.07121 1.84858 -2.1413 -0.00911 -0.06677 -1.29778 -0.62511 0 0 0 0 0 0.00683 0.00387 0.13576 0 0.01399 0.60068 -0.77834 0.78534 0.37905 0.04986
ARG_294 -3.94946 0.44682 4.09642 -1.00358 0.29631 0.7882 2.0489 -1.85062 -0 -0 -1.90476 -0.159 0 0 0 -0.5891 0 -0.09185 0.01585 3.77915 0 -0.1965 0 -1.2888 0.21538 0.34213 0.9955
LYS_295 -3.24508 0.6286 3.67845 -0.3177 0.02851 0.15521 1.91869 -1.80397 -0.05094 -0.28021 -1.95239 -0.00776 0 0 0 0 0 -0.16395 0.00498 1.7655 0 -0.02997 0 -1.5107 -0.36657 0.29254 -1.25677
GLY_296 -2.89085 0.31455 2.70664 -4e-05 0 0 1.64283 -1.54993 -0 -0 -1.04046 -0.42017 0 0 0 0 0 -0.14392 0 0 0 0.39367 0 0.83697 -0.0031 0.18279 0.02898
LEU_297 -6.3799 0.93813 3.68865 -0.51912 0.26785 0.1651 1.71686 -2.05168 -0.00911 -0.06677 -0.79429 0.03777 0 0 0 0 0 0.01443 0.09825 0.22562 0 -0.02218 0 0.18072 -0.07386 0.33294 -2.25059
SER_298 -5.191 0.20553 6.36235 -0.04067 0 0.07295 3.60055 -3.01539 -0.03575 -0.24544 -3.93768 -0.09336 0 0 -0.72412 0 0 -0.01772 0.01131 0.23014 0 -0.34413 1.74599 -0.77834 -0.53452 0.46065 -2.26863
ARG_299 -5.54495 0.31853 6.19126 -1.43535 0.27199 1.40399 2.0138 -2.58151 -0.06591 -0.39441 -1.90203 -1.11655 0 0 0 -0.93981 0 -0.04637 0.06101 3.15208 0 -0.12753 0 -1.2888 -0.52789 0.3912 -2.16725
GLU_300 -3.9089 0.20546 5.12345 -0.47206 0.30784 1.49545 1.71244 -2.30581 -0.02937 -0.15659 -1.47521 -2.8566 0 0 0 0 0 0.05733 0.02917 0 3.86272 -0.16611 0 -2.7348 -0.2842 0.3281 -1.26769
ALA_301 -5.37959 0.60306 4.40412 -0.0225 0 0 2.94239 -2.85407 -0.06197 -0.32608 -2.01911 -0.36533 0 0 -0.72412 0 0 -0.04473 0 0 0 -0.19104 0 1.8394 -0.25334 0.29347 -2.15944
TRP_302 -11.7414 1.57751 6.41871 -0.97517 0.0245 0.33307 3.40758 -3.79853 -0.02245 -0.17199 -2.71063 -0.41487 0 0 -0.33114 0 0 0.00704 0.11518 0 2.07909 -0.36065 0 1.6906 -0.08022 0.76511 -4.18862
GLN_303 -6.18071 0.39897 7.08256 -0.71406 0.07363 0.69235 3.449 -3.25847 -0.02802 -0.09857 -3.33501 -0.67499 0 0 0 -1.87871 0 -0.01955 0.02412 0 3.08549 0.08258 0 -0.18838 0.17536 0.76777 -0.54464
ALA_304 -4.40945 0.21972 4.90616 -0.02165 0 0 2.53801 -2.5463 -0.01016 -0.11211 -2.36924 -0.33656 0 0 0 0 0 -0.02668 0 0 0 -0.1532 0 1.8394 -0.05162 0.29151 -0.24216
LEU_305 -8.48264 0.7839 4.97732 -0.46579 0.14879 0.1037 3.40763 -3.20992 -0 -0 -2.99342 0.20824 0 0 0 0 0 -0.02796 0.24961 0.42734 0 -0.25843 0 0.18072 -0.26196 0.29688 -4.91601
VAL_306 -8.33247 0.81681 4.85674 -0.31298 0.23791 0.07074 3.28713 -3.49453 -0.0242 -0.17042 -2.75653 -0.1318 0 0 0 0 0 -0.04405 0.00148 0.05941 0 -0.32259 0 1.9342 -0.16409 0.42812 -4.06111
GLU_307 -5.02648 0.16944 5.9737 -0.21811 0.03507 0.32219 2.69396 -2.77279 -0.01813 -0.16711 -2.67147 -0.62857 0 0 0 -0.9389 0 0.08738 0.02205 0 3.10084 -0.24457 0 -2.7348 -0.3256 0.39524 -2.94665
ARG_308 -8.84716 0.76796 9.20302 -0.44022 0.06241 0.21271 2.48991 -4.12998 -0.02123 -0.10722 -2.20499 0.43369 0 0 -0.34629 0 0 -0.01782 0.37217 2.08786 0 -0.0308 0 -1.2888 -0.40856 0.44035 -1.77298
GLU_309 -9.75768 0.97503 10.1956 -0.23806 0.06458 0.37336 3.79883 -4.46382 -0.02127 -0.1527 -4.9044 -0.6938 0 0 0 -0.64689 0 -0.05433 0.13901 0 3.05968 -0.30569 0 -2.7348 -0.44134 0.63802 -5.17064
ALA_310 -6.26131 0.87139 3.50461 -0.0232 0 0 2.63838 -2.63702 -0 -0 -3.03117 -0.28879 0 0 0 0 0 -0.04376 0 0 0 0.08305 0 1.8394 -0.30329 0.94073 -2.71098
GLU_311 -4.44934 0.76029 5.70057 -0.65575 0.15064 1.22698 3.06357 -2.43032 -0 -0 -4.0208 -0.53027 0 0 0 -0.89054 0 0.41575 0.01424 0 3.58459 -0.20681 0 -2.7348 5.75394 1.81683 6.56877
PRO_312 -7.11394 1.65809 6.12863 -0.07817 2e-05 0.04745 1.94615 -2.55135 -0 -0 -2.42075 0.62388 0 0 0 0 0 -0.14772 0.04864 0.4555 0 -0.45776 0 -2.4119 5.51468 1.60711 2.84856
VAL_313 -7.33476 0.6171 4.2462 -0.28604 0.11123 0.05964 3.04176 -2.86902 -0 -0 -1.77631 -0.13538 0 0 0 0 0 0.08716 0.00385 0.05361 0 -0.38797 0 1.9342 -0.20269 0.78056 -2.05686
PHE_314 -11.1161 1.39655 5.66159 -1.15204 0.21919 0.53223 3.9982 -3.6526 -0 -0 -2.24356 0.10262 0 0 0 0 0 -0.00138 0.0001 0 2.31144 -0.26424 0 1.0402 -0.0188 1.07734 -2.10926
GLN_315 -6.70532 0.46792 6.38418 -0.63853 0.09668 0.6649 3.21995 -3.04826 -0 -0 -3.19247 -0.28016 0 0 0 -0.89054 0 0.11328 0.01339 0 2.97218 -0.22049 0 -0.18838 -0.22196 0.99676 -0.45688
ARG_316 -6.76905 0.50677 8.32048 -0.82847 0.10254 0.55274 3.81323 -3.8907 -0.03602 -0.13427 -3.80582 0.32311 0 0 0 -0.94904 0 0.01569 0.13306 1.44043 0 -0.0564 0 -1.2888 -0.35104 0.62115 -2.2804
LEU_317 -7.20036 0.37098 5.29288 -0.67032 0.19543 0.24637 2.9246 -3.01817 -0.02255 -0.18345 -2.23506 0.07298 0 0 0 0 0 0.03389 0.00287 1.08201 0 -0.28062 0 0.18072 -0.3337 0.45178 -3.08972
LEU_318 -8.04279 0.77044 5.62379 -0.67761 0.1933 0.24031 3.21489 -3.17477 -0.00056 -0.0092 -2.81161 0.1108 0 0 0 0 0 0.02059 0.00846 0.85034 0 -0.21698 0 0.18072 -0.19917 0.33358 -3.58547
LYS_319 -5.09157 0.24649 5.56287 -0.30235 0.02867 0.13566 2.50314 -2.59127 -0 -0 -2.38537 -0.01291 0 0 0 0 0 0.12373 0.02008 1.69853 0 -0.0208 0 -1.5107 -0.26278 0.36405 -1.49451
GLU_320 -4.48837 0.295 5.36459 -0.20941 0.02202 0.27796 2.58369 -2.62533 -0.01784 -0.1737 -1.71074 -0.5867 0 0 0 0 0 0.02167 0.02186 0 3.02815 -0.19289 0 -2.7348 -0.45077 0.32411 -1.25149
ALA_321 -6.38928 0.8007 4.59853 -0.02159 0 0 3.43484 -3.09577 -0 -0 -2.21738 -0.35526 0 0 0 0 0 0.05682 0 0 0 -0.27172 0 1.8394 -0.45905 0.31585 -1.76392
MET_322 -4.98938 0.37887 5.25455 -0.30602 0.07623 0.03178 2.26852 -2.40687 -0 -0 -2.25834 -0.01498 0 0 0 0 0 0.00857 0.05626 1.07907 0 0.06711 0 0.60916 -0.19417 0.3002 -0.03945
ALA_323 -2.69117 0.20474 2.88217 -0.02235 0 0 1.59607 -1.63789 -0 -0 -0.99002 -0.36917 0 0 0 0 0 -0.04547 0 0 0 -0.38758 0 1.8394 -0.29526 0.27981 0.36329
GLU_324 -4.17694 0.21612 3.97588 -0.43754 0.06485 0.86313 1.43748 -1.92799 -0 -0 -1.09032 -0.38488 0 0 0 0 0 -0.05486 0.05032 0 2.88934 -0.07816 0 -2.7348 -0.57028 0.26293 -1.69574
GLY_325 -1.99697 0.09052 2.6282 -5e-05 0 0 1.17508 -1.30851 -0 -0 -1.3614 -0.36836 0 0 0 0 0 -0.17733 0 0 0 -1.33909 0 0.83697 -0.59619 0.3273 -2.08982
TRP_326 -8.86757 1.15335 2.7414 -0.69222 0.22619 0.35707 1.43507 -2.13273 -0 -0 -0.6346 -0.35367 0 0 0 0 0 0.04491 0.0001 0 2.725 -0.33669 0 1.6906 -0.58819 0.45995 -2.77204
LEU_327 -1.56172 0.03797 1.43241 -0.5026 0.21229 0.14898 0.21206 -0.65805 -0 -0 -0.15129 -0.03162 0 0 0 0 0 0.24261 0.0471 0.53697 0 0.14851 0 0.18072 -0.11562 0.4495 0.62822
GLU_328 -5.66392 0.80782 5.61053 -0.37977 0.15766 0.71797 2.06474 -2.18223 -0.01694 -0.11822 -3.21867 -0.79339 0 0 -0.89938 0 0 0.00544 0.00898 0 3.32729 -0.02473 0 -2.7348 -0.11409 1.07432 -2.3714
PRO_329 -5.96415 1.10564 4.24792 -0.10923 0.00012 0.07928 1.88058 -1.75427 -0 -0 -2.18469 0.37788 0 0 -0.70178 0 0 0.04761 0.02931 0.16727 0 -1.22858 0 -2.4119 -0.2572 1.39097 -5.28522
LYS_330 -5.11241 0.733 2.74787 -0.29461 0.0405 0.13248 1.83915 -1.80096 -0 -0 -2.05369 0.05219 0 0 0 0 0 0.031 0.01775 1.87724 0 -0.06783 0 -1.5107 -0.11771 0.75607 -2.73067
VAL_331 -8.28166 1.57641 1.49766 -0.27205 0.23852 0.05423 2.50226 -2.25824 -0 -0 -0.40255 -0.17253 0 0 0 0 0 -0.05503 0.03177 0.48374 0 -0.67881 0 1.9342 -0.22188 0.66672 -3.35724
LEU_332 -5.33475 0.60493 2.38189 -0.48459 0.36086 0.11153 1.93707 -1.97598 -0 -0 -2.06475 0.07311 0 0 0 0 0 0.03745 0.06573 1.78373 0 -0.33779 0 0.18072 -0.27368 0.69594 -2.23857
TYR_333 -9.67981 1.35708 1.51263 -0.56975 0.02847 0.31219 1.45101 -2.34628 -0 -0 -1.67709 -0.14536 0 0 -0.56244 0 0 0.01881 0.11937 0 1.74736 -0.26916 0.25045 1.2797 0.10287 0.6955 -6.37446
GLY_334 -3.40391 0.33643 1.43295 -0.00247 0 0 0.8255 -1.35037 -0.00715 -0.06976 -1.68591 -0.42749 0 0 0 0 0 0.18991 0 0 0 -0.12281 0 0.83697 1.074 0.69557 -1.67855
PHE_335 -10.1185 1.85063 1.78416 -0.69234 0.08664 0.40615 1.63586 -2.4848 -0 -0 -1.68973 0.13785 0 0 0 0 0 0.2462 0.00122 0 2.29975 -0.24544 0 1.0402 1.18278 0.79189 -3.76744
PHE_336 -7.9389 0.69187 3.28748 -0.61213 0.11967 0.35195 2.52659 -2.58818 -0 -0 -0.9221 0.10034 0 0 0 0 0 0.20921 0.09065 0 2.0408 -0.19903 0 1.0402 0.4361 2.10068 0.7352
PRO_337 -5.66095 0.56926 2.97681 -0.13994 0.00653 0.10147 1.59767 -1.42279 -0 -0 -1.65425 0.13278 0 0 0 0 0 -0.01508 0.01116 0.26919 0 -0.57452 0 -2.4119 -0.09519 1.91015 -4.39959
VAL_338 -8.75433 1.38566 3.39533 -0.28895 0.2159 0.07347 2.87441 -2.89092 -0.01085 -0.12233 -1.71581 -0.74282 0 0 -0.50867 0 0 0.20054 0.09145 0.30208 0 0.26315 0 1.9342 0.66127 0.88519 -2.75204
ALA_339 -4.46167 0.45123 3.1471 -0.02567 0.00014 0 2.20621 -2.03947 -0 -0 -2.57427 -0.21374 0 0 0 0 0 -0.01711 0 0 0 -0.0417 0 1.8394 0.45758 0.93543 -0.33655
ARG_340 -8.97593 1.01989 6.024 -0.53502 0.1105 0.30404 2.58165 -2.91332 -0.04138 -0.37937 -1.70869 0.54884 0 0 -0.75671 0 0 0.09066 0.46804 1.91565 0 0.00454 0 -1.2888 -0.45463 0.88371 -3.10234
GLU_341 -3.77484 0.09631 4.27235 -0.22398 0.02714 0.36535 1.66844 -1.93904 -0 -0 -2.04017 -0.52494 0 0 0 0 0 -0.01572 0.10264 0 3.07501 0.19573 0 -2.7348 0.74486 0.6852 -0.02048
GLY_342 -2.35378 0.09325 2.90902 -0.00019 0 0 1.51859 -1.34451 -0 -0 -0.84461 -0.30128 0 0 -0.75671 0 0 -0.29984 0 0 0 -1.34362 0 0.83697 0.80996 0.23252 -0.84422
GLU_343 -3.60783 0.2997 2.5314 -0.23678 0.04352 0.37566 0.90769 -1.3285 -0.03751 -0.3028 -0.56282 -0.54769 0 0 0 0 0 -0.07843 0.06574 0 2.91714 -0.07135 0 -2.7348 -0.25446 0.21238 -2.40977
GLU_344 -7.23383 0.42016 7.32542 -0.18413 0.03855 0.25622 3.52393 -3.27748 -0 -0 -4.07717 -0.522 0 0 0 -1.19538 0 0.02797 0.32981 0 3.40952 0.07928 0 -2.7348 -0.2259 0.46877 -3.57108
LEU_345 -10.055 1.87631 3.99217 -0.45205 0.15276 0.10948 3.16872 -3.07802 -0.00459 -0.01311 -2.51654 0.04127 0 0 0 0 0 0.3526 0.61872 1.62585 0 0.03769 0 0.18072 0.02589 0.79333 -3.14384
LEU_346 -6.99155 0.70245 4.53794 -0.6243 0.20316 0.18945 2.44623 -2.8824 -0 -0 -2.93831 0.24716 0 0 0 0 0 -0.07662 0.11294 0.61392 0 -0.33168 0 0.18072 0.02117 0.98491 -3.6048
VAL_347 -6.04646 0.57304 2.96692 -0.28549 0.19929 0.06345 2.34728 -2.10452 -0.02014 -0.11958 -2.62653 0.10053 0 0 0 0 0 -0.06769 0.10567 0.07409 0 -0.44993 0 1.9342 -0.25259 0.77646 -2.83199
PHE_348 -7.33789 0.65106 2.59408 -0.92345 0.12182 0.15909 2.02071 -1.8244 -0 -0 -2.10456 -0.59131 0 0 -0.33114 0 0 0.07236 0.07103 0 2.6802 -0.19017 0 1.0402 -0.37376 0.73303 -3.53312
SER_349 -4.57957 0.75073 3.16016 -0.02767 1e-05 0.04556 0.82569 -1.78978 -0.03408 -0.12552 0.26378 -0.90715 0 0 0 0 0 0.09902 0.00052 0.15347 0 -0.22891 0.60659 -0.77834 0.37527 1.42426 -0.76597
PRO_350 -6.44727 1.57973 3.05121 -0.13708 0.00168 0.09425 0.75516 -1.34261 -0 -0 -0.02286 0.25836 0 0 0 0 0 -0.03406 0.00486 0.23518 0 -1.11415 0 -2.4119 0.09024 1.37855 -4.06072
GLU_351 -2.95213 0.17033 3.32447 -0.39618 0.07224 0.75549 1.0964 -1.34159 -0.02797 -0.13682 -1.22809 -0.96932 0 0 0 -0.5891 0 0.09023 0.02029 0 3.49585 -0.09337 0 -2.7348 -0.24401 0.6235 -1.06455
THR_352 -3.45827 0.68188 2.32598 -0.16459 0.07584 0.05862 0.61897 -1.35515 -0.0354 -0.25631 -0.81287 -1.06201 0 0 -0.24393 0 0 0.05894 0.0415 0.06747 0 -0.02275 2.31639 -1.0874 0.78545 0.52719 -0.94043
GLY_353 -1.32272 0.3293 1.41982 -0.00039 0 0 0.57519 -0.70473 -0.00697 -0.07824 -0.54307 -0.16744 0 0 -0.24393 0 0 -0.07619 0 0 0 -0.92608 0 0.83697 0.65916 0.42382 0.17452
GLU_354 -2.69758 0.3334 1.7093 -0.18735 0.02259 0.26387 0.45058 -0.91234 -0.01317 -0.04537 -0.89903 -0.54646 0 0 0 0 0 0.11742 0.01166 0 3.35248 -0.01026 0 -2.7348 0.00231 0.29481 -1.48794
VAL_355 -4.61169 0.44588 3.44615 -0.28201 0.2351 0.06675 1.99525 -1.99048 -0 -0 -2.05364 -0.34191 0 0 0 0 0 0.12113 0.00041 0.19654 0 -0.73579 0 1.9342 -0.2059 0.38749 -1.39251
LEU_356 -5.21514 0.3674 2.24674 -0.5403 0.17321 0.13479 0.61402 -1.66387 -0.0132 -0.04543 -0.22518 0.16898 0 0 0 0 0 -0.0577 0.01985 0.60893 0 -0.30001 0 0.18072 -0.18478 0.58227 -3.14871
GLU_357 -6.67813 0.43461 6.59245 -0.38973 0.21054 0.72425 3.0958 -2.9499 -0.03156 -0.19289 -3.15026 -0.95709 0 0 0 -0.36092 0 -0.06852 0.03813 0 4.25486 0.15741 0 -2.7348 0.01487 0.58133 -1.40954
ARG_358 -4.74845 0.29699 5.24367 -0.70284 0.08905 0.41365 2.0558 -2.23426 -0.01178 -0.0538 -3.64465 0.72389 0 0 0 -1.19538 0 -0.0137 0.22982 2.42773 0 -0.06853 0 -1.2888 -0.095 0.52119 -2.05543
PHE_359 -9.0311 1.07861 1.46188 -0.65523 0.12714 0.34166 1.06727 -1.79526 -0.00443 -0.01275 -0.47856 0.13073 0 0 0 0 0 -0.00706 0.07004 0 1.91368 -0.31084 0 1.0402 -0.27903 0.56167 -4.78139
ARG_360 -5.55963 0.79978 3.9273 -0.6134 0.14365 0.30959 1.83028 -1.80057 -0.02003 -0.1268 -1.90449 0.23491 0 0 0 -0.76675 0 -0.07168 0.15655 2.55801 0 0.2146 0 -1.2888 0.0379 0.42129 -1.51828
PHE_361 -7.92082 1.18911 1.12661 -0.57556 0.1649 0.32044 0.98647 -1.58023 -0.00443 -0.01275 -0.23929 -0.09807 0 0 -0.80517 0 0 0.0074 0.00264 0 2.61178 -0.39789 0 1.0402 0.6374 1.46035 -2.0869
PRO_362 -3.57797 0.76833 2.32618 -0.09034 0.00039 0.05627 0.78737 -0.88423 -0 -0 -0.90498 0.71912 0 0 -0.45797 0 0 -0.09476 0.00481 0.46693 0 -0.18565 0 -2.4119 0.20726 1.43143 -1.83971
ARG_363 -3.7263 0.47059 3.35882 -0.90906 0.18439 0.66899 0.77104 -1.43839 -0.01732 -0.13512 -1.03904 -0.17726 0 0 -0.45797 0 0 0.04356 0.03049 1.71308 0 -0.227 0 -1.2888 -0.2841 0.39145 -2.06794
GLN_364 -3.2756 0.41631 2.34043 -0.23395 0.03335 0.19217 0.51452 -1.0877 -0.02942 -0.22835 -0.54593 -0.82885 0 0 -0.80517 0 0 0.03699 0.02012 0 3.18829 -0.07956 0 -0.18838 -0.13425 0.46371 -0.23125
LYS_365 -5.4884 0.54131 4.04799 -0.46917 0.07594 0.14578 1.51771 -1.75185 -0.00125 -0.00345 0.22015 0.24242 0 0 0 0 0 0.10158 0.06291 2.91402 0 0.00655 0 -1.5107 -0.14336 0.47094 0.97913
GLY_366 -1.08425 0.09311 0.71562 -5e-05 0 0 0.20032 -0.433 -0 -0 0.20867 -0.38182 0 0 0 0 0 -0.04224 0 0 0 0.18924 0 0.83697 -0.00874 0.4244 0.71824
GLY_367 -3.22654 0.38798 2.3567 -0.0011 0 0 1.52993 -1.46578 -0.01501 -0.14613 -0.62758 -0.31324 0 0 0 0 0 -0.0145 0 0 0 -1.00427 0 0.83697 0.87526 0.27012 -0.55719
GLY_368 -3.40777 0.27573 1.66688 -9e-05 0 0 0.60621 -1.24043 -0 -0 -0.51193 -0.38922 0 0 -0.97844 0 0 0.00196 0 0 0 0.23873 0 0.83697 1.58777 0.29503 -1.0186
LEU_369 -3.99511 0.36894 2.08468 -0.5034 0.30277 0.10806 1.29239 -1.42325 -0.01501 -0.14613 -1.01795 0.20306 0 0 0 0 0 0.05016 0.04577 2.68674 0 -0.2311 0 0.18072 0.53913 0.43338 0.96385
SER_370 -5.16501 0.86925 3.81821 -0.02806 0 0.0492 2.40352 -2.09747 -0.00495 -0.03143 -1.59557 -1.14713 0 0 -0.8427 0 0 -0.00036 0.00162 1.01841 0 -0.36313 0.70089 -0.77834 -0.28631 0.77076 -2.70861
LEU_371 -6.0769 0.79626 3.36304 -0.50714 0.28447 0.13654 2.05175 -2.16218 -0.00509 -0.05795 -0.06196 0.21948 0 0 0 0 0 -0.05388 0.03516 0.28342 0 -0.04618 0 0.18072 -0.12394 0.78255 -0.96183
VAL_372 -7.72901 1.16276 3.1379 -0.29092 0.16824 0.05131 1.594 -2.47225 -6e-05 -0.00023 -0.38223 0.27974 0 0 -0.8427 0 0 -0.05224 4e-05 0.64168 0 0.3909 0 1.9342 -0.20101 0.49632 -2.11355
ASP_373 -4.22526 0.68405 6.07521 -0.10909 0.00401 0.33713 2.72201 -2.70931 -0.0201 -0.10645 -3.95387 -0.129 0 0 -0.39247 0 0 -0.04663 0.00023 0 1.9351 -0.06119 0 -2.3716 -0.04604 0.37754 -2.03574
TYR_374 -4.27251 0.21897 2.59415 -0.63362 0.04968 0.3541 1.14961 -1.5618 -0 -0 -0.02438 -0.22826 0 0 0 0 0 -0.05271 0.11522 0 2.28501 -0.0232 0.00327 1.2797 -0.12423 0.32969 1.4587
PHE_375 -6.88621 0.93278 4.37758 -0.6053 0.02529 -0.07078 2.99248 -2.46935 -0 -0 -1.22888 -0.42294 0 0 -0.43504 0 0 -0.00696 0.11851 0 1.68638 -0.41849 0 1.0402 0.00885 0.49652 -0.86536
ARG_376 -3.36694 0.71181 3.51282 -0.96119 0.32439 0.73894 1.49863 -1.72948 -0.02018 -0.13274 -1.58288 -0.15162 0 0 -0.82751 0 0 -0.00528 0.07638 2.87691 0 -0.18533 0 -1.2888 0.15544 1.01595 0.65931
PRO_377 -4.81772 0.6207 1.60045 -0.20226 0.00447 0.14473 0.06271 -0.71538 -5e-05 -0.00149 -0.19052 0.01162 0 0 0 0 0 0.10119 0.01705 0.3526 0 -0.82656 0 -2.4119 -0.21769 0.87225 -5.59579
ARG_378 -3.28784 0.19327 2.79139 -0.46535 0.04687 0.21329 0.79596 -1.27055 -0.01272 -0.10789 -0.87031 0.71029 0 0 0 0 0 -0.01317 0.14611 2.0967 0 -0.1211 0 -1.2888 -0.31856 0.29931 -0.46309
PHE_379 -6.69022 0.70659 2.31208 -0.6188 0.2398 0.35112 1.99054 -2.03587 -0.01272 -0.10789 -0.88073 -0.08112 0 0 0 0 0 -0.0558 0.43039 0 3.58584 0.09195 0 1.0402 -0.42676 0.52231 0.36092
ALA_380 -4.12786 0.57068 1.60811 -0.026 0.00045 0 1.95746 -1.61495 -0.00315 -0.04827 -1.37701 -0.28238 0 0 0 0 0 -0.09873 0 0 0 0.0954 0 1.8394 -0.57882 0.54394 -1.54172
ALA_381 -3.49744 0.55252 1.90583 -0.0221 0 0 1.33685 -1.47243 -0 -0 0.05443 -0.48355 0 0 0 0 0 0.09958 0 0 0 -0.56679 0 1.8394 -0.29245 1.14845 0.6023
PRO_382 -3.54399 0.53191 1.24703 -0.1928 0.00644 0.14405 0.0889 -0.66745 -0 -0 -0.51329 -0.05812 0 0 0 0 0 -0.05738 0.01294 1.06332 0 -0.7868 0 -2.4119 -0.33789 1.42845 -4.04659
LEU_383 -6.96669 0.91962 1.91782 -0.49244 0.18963 0.10049 0.94196 -1.94625 -0 -0 0.64741 0.15016 0 0 0 0 0 0.09539 0.09106 0.56272 0 -0.29552 0 0.18072 -0.47831 0.66012 -3.72212
GLY_384 -0.66275 0.04346 0.91529 -6e-05 0 0 0 -0.41355 -0 -0 0.13322 -0.40919 0 0 0 0 0 -0.12094 0 0 0 0.34153 0 0.83697 -0.16388 0.35459 0.85468
ASP_385 -3.95112 0.52835 5.38078 -0.20631 0.0982 0.66193 2.64289 -2.5182 -0.01239 -0.07059 -2.29069 -1.62386 0 0 -0.58342 0 0 -0.0676 0.0184 0 2.02441 -0.77458 0 -2.3716 0.21367 0.31155 -2.59017
GLU_386 -3.5519 0.37812 3.82699 -0.44775 0.1954 1.39533 1.84558 -1.88919 -0.04546 -0.32797 -0.86373 -3.06179 0 0 0 0 0 -0.11009 0.03719 0 3.68153 -0.24296 0 -2.7348 0.04918 0.2689 -1.59742
ALA_387 -2.33173 0.4052 2.98426 -0.02506 0.00033 0 1.13674 -1.54142 -0.01494 -0.11161 -1.15326 -0.40399 0 0 -0.58342 0 0 -0.12582 0 0 0 -0.2219 0 1.8394 -0.49094 0.20371 -0.43444
ASP_388 -3.43942 0.51556 3.59423 -0.12154 0.02916 0.3842 1.29403 -1.72895 -0.00556 -0.055 -1.6731 -0.32175 0 0 0 0 0 0.08414 0.00414 0 2.66064 -0.39458 0 -2.3716 -0.7066 0.37286 -1.87914
TRP_389 -10.5693 1.34943 3.86325 -0.72814 0.01859 0.20219 2.20525 -2.76314 -0.02158 -0.16191 -1.54436 -0.12082 0 0 0 0 0 -0.00188 0.00094 0 2.0137 -0.22594 0 1.6906 -0.56677 0.87009 -4.48984
MET_390 -6.58075 1.09761 4.28505 -0.44458 0.14979 0.02675 2.21744 -1.94662 -0 -0 -2.18429 0.20393 0 0 -1.31057 0 0 -0.01361 0.2812 1.6012 0 0.22227 0 0.60916 -0.33908 1.36468 -0.76042
PRO_391 -2.30483 0.43211 1.45005 -0.06717 0 0.04184 0.33119 -0.58957 -0 -0 0.3606 0.59966 0 0 0 0 0 -0.12438 0.03988 0.18178 0 -0.57453 0 -2.4119 -0.04929 0.95704 -1.72751
LYS_392 -3.51387 0.26163 2.93195 -0.40334 0.05194 0.26002 0.92102 -1.30436 -0.02632 -0.14864 -0.2329 -0.19699 0 0 0 0 0 -0.04484 0.38882 2.04055 0 0.17198 0 -1.5107 0.9134 0.42028 0.97963
GLU_393 -7.50557 1.26717 7.31352 -0.24154 0.03171 0.24556 3.33084 -3.05578 -0.0021 -0.03887 -4.1102 -0.15251 0 0 -0.60074 0 0 0.27069 0.42086 0 3.11533 -0.10725 0 -2.7348 0.87436 0.54864 -1.1307
ALA_394 -4.9969 0.53955 2.55401 -0.02507 0.00011 0 2.39252 -2.11611 -0.04437 -0.26427 -0.83999 -0.36172 0 0 0 0 0 -0.0084 0 0 0 -0.13355 0 1.8394 -0.26565 0.55214 -1.17828
PHE_395 -10.1867 1.80597 2.30235 -0.75467 0.12588 0.45664 1.77661 -2.53523 -0 -0 -0.64445 0.03112 0 0 0 0 0 0.17526 0.38574 0 2.2002 0.01828 0 1.0402 -0.55915 0.58949 -3.77251
ARG_396 -5.00622 0.52689 4.9216 -0.60768 0.10565 0.38027 2.01986 -2.09862 -0 -0 -2.10909 0.2094 0 0 -0.70984 0 0 0.00626 0.17986 2.0025 0 -0.05077 0 -1.2888 -0.47185 0.57709 -1.41351
ALA_397 -2.7835 0.53323 2.66427 -0.02421 0 0 1.92737 -1.70263 -0.01115 -0.05192 0.14497 -0.32101 0 0 0 0 0 0.00015 0 0 0 0.14976 0 1.8394 -0.12857 0.37042 2.60658
GLY_398 -0.85098 0.06681 1.10175 -4e-05 0 0 0.16343 -0.57991 -0 -0 0.21755 -0.42795 0 0 0 0 0 -0.13373 0 0 0 0.37146 0 0.83697 0.23872 0.34972 1.3538
ALA_399 -3.87116 0.87591 0.43318 -0.02456 0.00011 0 1.12789 -1.2273 -0.02222 -0.08977 0.09734 -0.34155 0 0 0 0 0 0.19273 0 0 0 -0.29356 0 1.8394 -0.28531 0.6377 -0.95117
ARG_400 -10.1535 1.22769 7.97452 -0.54364 0.07882 0.31731 3.16041 -3.91849 -0.08027 -0.47193 -2.82129 0.38305 0 0 -0.48915 0 0 0.10471 0.07093 2.14507 0 -0.04327 0 -1.2888 -0.32924 1.12249 -3.55461
ASP_401 -4.19719 0.50087 3.42354 -0.10654 0.00347 0.31176 1.67047 -1.786 -0.02222 -0.08977 -2.74415 -0.20136 0 0 0 0 0 0.78622 0.09366 0 1.85196 0.04888 0 -2.3716 -0.15658 1.36301 -1.62157
VAL_402 -7.57479 1.02909 2.26639 -0.31776 0.50005 0.08012 2.12656 -2.2584 -0 -0 -2.08057 -0.60825 0 0 0 0 0 0.77209 0.11865 0.12653 0 0.28023 0 1.9342 0.07078 1.47494 -2.06013
LEU_403 -7.46997 0.61324 1.43959 -0.64228 0.22379 0.27279 2.19816 -1.99033 -0.00311 -0.03909 -1.26751 -0.10265 0 0 0 0 0 0.18937 0.06044 1.47063 0 -0.0503 0 0.18072 0.47404 1.39056 -3.05191
GLY_404 -3.5055 0.41866 2.29514 -0.00018 0 0 0.81975 -1.56957 -0.02368 -0.11533 -1.44261 -0.16387 0 0 0 0 0 -0.05675 0 0 0 -1.0203 0 0.83697 0.22757 0.86776 -2.43193
VAL_405 -6.1963 1.03448 1.43666 -0.30652 0.20511 0.0642 1.68197 -1.91083 -0 -0 -1.0285 -0.62353 0 0 0 0 0 -0.00958 0.00141 0.19255 0 -0.22097 0 1.9342 -0.1918 0.46818 -3.46927
GLN_406 -5.57658 0.72562 2.82528 -0.46109 0.04679 0.42584 0.81228 -1.66919 -0 -0 -0.13629 -0.89389 0 0 0 0 0 -0.00711 0.00634 0 2.78274 -0.12192 0 -0.18838 -0.26113 0.3985 -1.29221
LEU_407 -5.90549 0.63961 2.53937 -0.53578 0.28791 0.16773 1.21606 -1.69874 -0.02231 -0.18994 -0.60888 -0.00906 0 0 0 0 0 0.14704 0.05553 0.24885 0 0.50032 0 0.18072 0.22446 0.49046 -2.27216
VAL_408 -6.50452 1.18039 1.81358 -0.33114 0.36249 0.07637 1.72226 -1.96652 -0 -0 0.3823 -0.09963 0 0 0 0 0 0.07689 0.00427 0.18199 0 -0.11842 0 1.9342 0.19756 0.52099 -0.56694
THR_409 -4.78797 0.57554 2.23088 -0.12561 0.07862 0.08126 1.43146 -1.47051 -5e-05 -0.00149 -0.92333 -1.14419 0 0 0 0 0 0.13346 0.0117 0.02529 0 -0.30407 2.25928 -1.0874 -0.20297 0.4271 -2.79301
MET_410 -3.65039 0.26113 2.83387 -0.63247 0.31836 0.28294 1.07526 -1.36522 -0.01337 -0.08575 0.01205 -0.53354 0 0 0 0 0 0.07238 0.07606 1.80771 0 0.00167 0 0.60916 0.23146 0.34801 1.64933
GLY_411 -1.18032 0.11636 1.71049 -5e-05 0 0 0.64163 -0.76494 -0 -0 -1.01616 -0.39568 0 0 0 0 0 -0.12589 0 0 0 -1.33164 0 0.83697 -0.14053 0.26486 -1.3849
GLU_412 -5.16813 0.35745 6.2407 -0.40116 0.12919 0.74474 1.49061 -2.36131 -0.03983 -0.21973 -1.86108 -0.70971 0 0 0 -0.32556 0 -0.00663 0.00978 0 3.1497 -0.00347 0 -2.7348 -0.64117 0.31595 -2.03445
ALA_413 -3.08841 0.52551 3.50518 -0.02529 0.00025 0 1.53986 -1.65426 -0.00676 -0.05404 -1.10999 -0.22475 0 0 0 0 0 -0.04486 0 0 0 -0.11564 0 1.8394 -0.54465 0.91397 1.45552
PRO_414 -3.54942 0.54182 2.79737 -0.06624 0 0.04184 1.49179 -1.3612 -0 -0 -0.86504 0.6066 0 0 0 0 0 -0.15024 0.04476 0.15537 0 -0.45158 0 -2.4119 -0.24002 1.07334 -2.34274
SER_415 -4.98667 0.60978 5.34208 -0.03083 0 0.06108 2.98655 -2.67421 -0.00724 -0.05407 -2.15867 -0.85856 0 0 0 -1.16621 0 0.00037 0.00216 0.51289 0 0.27134 1.9087 -0.77834 0.75765 0.4965 0.23431
ARG_416 -6.99057 0.47862 8.29143 -0.49134 0.07093 0.27996 3.05907 -3.6007 -0.00078 -0.01413 -3.59603 0.22996 0 0 -0.98725 -0.32556 0 -0.02745 0.7588 2.58852 0 -0.1849 0 -1.2888 0.41741 0.53912 -0.79368
LYS_417 -10.2557 1.63389 8.85215 -0.43585 0.09469 0.19547 3.50144 -4.07909 -0.01489 -0.03756 -5.3513 0.168 0 0 0 0 0 0.01174 0.04564 2.74444 0 0.08971 0 -1.5107 -0.12066 0.81886 -3.64976
ALA_418 -6.56896 0.40802 4.00347 -0.02244 0 0 3.05414 -2.99069 -0.00652 -0.05321 -2.44506 -0.34555 0 0 0 0 0 -0.04844 0 0 0 -0.24428 0 1.8394 -0.16266 0.57702 -3.00576
GLN_419 -8.05957 0.42593 6.98807 -0.27454 0.02426 0.20761 3.27558 -3.54787 -0.01225 -0.05367 -3.56924 -0.41268 0 0 0 -0.3862 0 0.06673 0.09578 0 3.35373 -0.11667 0 -0.18838 -0.33536 0.36763 -2.15111
ALA_420 -5.29514 0.37399 3.88978 -0.02229 0 0 2.36757 -2.65864 -0.00724 -0.05407 -2.65809 -0.3705 0 0 0 0 0 0.06984 0 0 0 -0.2633 0 1.8394 -0.35225 0.37986 -2.76109
LEU_421 -7.1345 0.55278 4.35757 -0.68677 0.21784 0.29207 2.42659 -2.75723 -0 -0 -2.09024 0.05682 0 0 0 0 0 -0.03106 0.01276 0.87423 0 -0.22756 0 0.18072 -0.27772 0.45261 -3.78111
PHE_422 -12.9428 2.02166 5.12701 -0.54321 0.23635 0.23721 3.45782 -4.02001 -0 -0 -2.94652 -0.18379 0 0 0 0 0 0.06979 0.04666 0 3.25061 -0.17427 0 1.0402 -0.1317 0.64254 -4.81245
ALA_423 -5.46917 0.3482 4.33416 -0.01985 0 0 2.70487 -2.91171 -0 -0 -2.28823 -0.34351 0 0 0 0 0 -0.03431 0 0 0 -0.11483 0 1.8394 -0.19099 0.56639 -1.57957
SER_424 -5.44712 0.28371 5.33349 -0.03215 0.00016 0.02102 3.17758 -2.80056 -0.00315 -0.04827 -2.8218 0.01184 0 0 0 0 0 -0.03745 0.01388 0.60551 0 0.25004 1.83071 -0.77834 -0.23199 0.37659 -0.2963
GLY_425 -4.51729 0.95653 3.69408 -5e-05 0 0 1.76416 -2.22776 -0 -0 -1.00052 -0.38198 0 0 0 0 0 -0.09509 0 0 0 0.2876 0 0.83697 -0.13158 0.4863 -0.32864
ALA_426 -4.85484 0.55033 3.52824 -0.02772 0.01231 0 2.48137 -2.39112 -0.02164 -0.11665 -2.7793 -0.60397 0 0 0 0 0 -0.10538 0 0 0 0.24924 0 1.8394 0.07535 0.46153 -1.70284
TYR_427 -9.32966 1.21372 5.63342 -0.53306 0.0477 0.26134 3.50003 -3.19022 -0 -0 -2.61308 -0.33516 0 0 0 0 0 0.01403 0.02366 0 2.45243 0.13061 0 1.2797 0.31816 0.78357 -0.34283
GLN_428 -7.92825 0.80616 7.24552 -0.42516 0.11059 0.26126 3.4294 -3.30866 -0.00131 -0.01932 -2.79193 -0.74133 0 0 0 -0.89916 0 -0.05916 0.00618 0 3.92392 -0.2204 0 -0.18838 0.05223 1.03866 0.29085
ASP_429 -6.59368 0.41377 7.29838 -0.16783 0.15281 0.55338 2.22666 -3.34307 -0.05042 -0.34706 -3.71159 -2.94549 0 0 -0.36768 0 0 0.16955 0.45219 0 4.54749 0.10956 0 -2.3716 -0.37993 0.7623 -3.59226
TYR_430 -10.6106 1.6961 5.96953 -0.59266 0.03665 0.27036 3.15759 -3.53279 -0.01393 -0.06518 -3.12683 -0.20239 0 0 -0.36768 0 0 0.01532 0.06267 0 2.63752 0.00115 0.00782 1.2797 -0.15494 0.83386 -2.69873
LEU_431 -8.24976 0.79318 4.8135 -0.44673 0.14781 0.09964 2.89863 -3.09359 -0.02268 -0.16346 -2.38088 0.18459 0 0 0 0 0 0.04589 0.11967 0.39968 0 -0.25268 0 0.18072 -0.09865 0.73351 -4.29163
PHE_432 -9.52709 1.3581 3.66628 -0.58223 0.15994 0.19341 2.61788 -2.94059 -0.00882 -0.04867 -2.18273 0.00939 0 0 0 0 0 0.0246 0.47209 0 3.6321 -0.36936 0 1.0402 0.0996 0.71218 -1.6737
VAL_433 -7.42301 0.91382 4.87238 -0.3645 0.25372 0.08748 2.96324 -3.2739 -0 -0 -3.02084 -0.04203 0 0 0 0 0 -0.07894 0.0151 0.97655 0 -0.00863 0 1.9342 0.08938 0.74682 -1.35915
HIS_D_434 -8.98104 1.0908 7.34977 -0.73783 0.03698 0.73982 3.71403 -3.99332 -0.02585 -0.14208 -4.0926 -0.30846 0 0 -0.97844 -0.78002 0 0.01183 0.05177 0 1.69445 -0.31731 0 -0.45461 0.02923 0.52517 -5.5677
GLY_435 -3.38004 0.11352 4.44756 -5e-05 0 0 1.88688 -2.14508 -0.01393 -0.06518 -1.6848 -0.40837 0 0 0 0 0 -0.07545 0 0 0 0.16088 0 0.83697 0.76323 0.25803 0.69417
PHE_436 -9.30269 1.29784 4.43257 -0.51075 0.07095 0.22513 2.57348 -3.03043 -0.02491 -0.20451 -3.27728 0.09047 0 0 0 0 0 -0.02986 0.04531 0 3.56303 -0.0511 0 1.0402 0.48582 0.35378 -2.25293
SER_437 -4.7275 0.28106 6.02468 -0.03204 0 0.02302 3.11308 -2.84885 -0.02004 -0.18711 -4.56754 -0.02442 0 0 0 0 0 -0.03688 0.01254 0.46356 0 0.31844 1.75829 -0.77834 -0.04559 0.51596 -0.75768
VAL_438 -5.62836 0.33949 5.50671 -0.31519 0.20656 0.07265 2.60248 -2.80123 -0 -0 -2.31146 -0.17415 0 0 0 0 0 -0.06734 0.01319 0.04905 0 -0.35071 0 1.9342 0.04008 0.39518 -0.48886
GLU_439 -6.68195 0.43132 8.05228 -0.24327 0.07474 0.36814 3.23436 -3.65077 -0.06977 -0.57143 -3.12811 -0.6279 0 0 0 -0.76836 0 0.03853 0.0142 0 3.09656 -0.25193 0 -2.7348 -0.29323 0.5667 -3.14468
MET_440 -7.25665 0.55219 5.99431 -0.75939 0.15236 0.42392 2.7492 -3.02114 -0.01405 -0.07756 -2.00754 -0.14565 0 0 0 0 0 0.0389 0.03545 1.84689 0 -0.04506 0 0.60916 -0.35151 0.57531 -0.70087
THR_441 -4.99763 0.25083 5.71618 -0.20647 0.13939 0.07565 3.05175 -2.77181 -0 -0 -3.46018 -0.15277 0 0 0 0 0 0.02533 0.00101 0.08473 0 0.00978 2.29258 -1.0874 -0.04909 0.34566 -0.73245
GLU_442 -6.87837 0.46013 8.15287 -0.20771 0.0301 0.29546 3.31088 -3.71068 -0.03603 -0.28425 -3.32231 -0.59502 0 0 -0.62661 0 0 0.0335 0.02758 0 3.04029 -0.15968 0 -2.7348 -0.18845 0.25424 -3.13884
ALA_443 -4.79643 0.21158 4.40445 -0.02182 0 0 2.63604 -2.53758 -0.0169 -0.13793 -2.24058 -0.35562 0 0 0 0 0 0.08308 0 0 0 -0.21617 0 1.8394 -0.41135 0.20734 -1.35248
LEU_444 -7.87958 0.738 5.6493 -0.48935 0.22955 0.1159 3.11081 -3.15437 -0 -0 -2.80493 0.20792 0 0 0 0 0 0.07537 0.1897 0.39335 0 -0.26842 0 0.18072 -0.33316 0.37519 -3.664
ALA_445 -5.37523 0.41925 5.04676 -0.02163 0 0 2.85389 -2.94533 -0 -0 -2.56969 -0.37873 0 0 0 0 0 0.00837 0 0 0 -0.29856 0 1.8394 -0.36306 0.47534 -1.30922
GLU_446 -5.65088 0.35268 7.13932 -0.20893 0.03038 0.28884 3.21374 -3.1249 -0.0169 -0.13793 -3.0888 -0.59772 0 0 0 -0.94101 0 0.1154 0.01764 0 3.12038 -0.15139 0 -2.7348 -0.41972 0.31543 -2.47916
TYR_447 -6.72442 0.42164 6.04983 -1.00423 0.06363 0.36959 3.25257 -2.98752 -0 -0 -2.79197 -0.2965 0 0 0 -0.67152 0 -0.00532 0.08663 0 1.8052 -0.39364 0.00789 1.2797 -0.13933 0.26074 -1.41706
TRP_448 -8.41618 0.65563 5.20007 -0.69297 0.13054 0.39152 2.79625 -3.22734 -0 -0 -2.53938 -0.36551 0 0 0 0 0 -0.02037 0.01618 0 2.96197 -0.06411 0 1.6906 -0.07317 0.29573 -1.26055
HIS_449 -6.81914 0.40962 7.21941 -0.41177 0.09823 0.38051 3.75468 -3.58625 -0.00372 -0.05709 -3.79044 -0.5113 0 0 0 -0.78153 0 0.07364 0.00429 0 3.16189 0.04234 0 -0.45461 -0.22035 0.3024 -1.1892
LYS_450 -5.84489 0.29875 6.54939 -0.30313 0.03025 0.13583 2.69962 -2.91647 -0 -0 -2.35988 -0.00594 0 0 0 0 0 0.0183 0.0236 1.75557 0 0.01759 0 -1.5107 -0.28245 0.25108 -1.44347
ARG_451 -7.40648 0.40934 7.01001 -0.68269 0.24591 0.36085 3.7604 -3.28949 -0.01331 -0.11768 -3.82254 0.38358 0 0 0 -1.61556 0 0.08672 0.32998 2.57677 0 -0.10633 0 -1.2888 -0.39543 0.37572 -3.19904
MET_452 -8.25507 0.87897 5.53563 -0.34711 0.08341 0.09912 2.96856 -3.1723 -0 -0 -2.52386 -0.04633 0 0 0 0 0 0.08568 0.03132 1.76139 0 0.04038 0 0.60916 -0.21708 0.54243 -1.92572
ARG_453 -8.14772 0.37174 8.50394 -0.57077 0.09877 0.31674 3.70955 -3.92919 -0.04531 -0.23451 -3.6378 0.29121 0 0 0 -0.39328 0 -0.03091 0.0369 1.90612 0 -0.11245 0 -1.2888 -0.19854 0.51902 -2.83528
GLN_454 -5.10198 0.36885 5.97929 -0.25945 0.05045 0.20553 2.62038 -2.7889 -0.01331 -0.11768 -2.46196 -0.44108 0 0 0 -0.94404 0 -0.02837 0.10469 0 2.73316 0.03173 0 -0.18838 -0.23978 0.39507 -0.09578
MET_455 -4.2696 0.32858 3.46854 -0.33273 0.05149 0.10174 1.68556 -1.85539 -0 -0 -1.09703 -0.06123 0 0 0 0 0 -0.03594 0.00632 1.79229 0 -0.15401 0 0.60916 -0.18285 0.34549 0.40038
TRP_456 -6.23706 0.53361 3.3642 -0.72261 0.1837 0.4359 1.57907 -2.03292 -0 -0 -1.16573 -0.45621 0 0 0 0 0 -0.07816 0.02292 0 2.85136 -0.0362 0 1.6906 -0.38957 0.35037 -0.10672
GLY_457 -1.79278 0.11308 2.40873 -5e-05 0 0 0.94566 -1.17011 -0.0027 -0.00747 -1.20645 -0.38448 0 0 0 0 0 -0.15964 0 0 0 -1.31325 0 0.83697 -0.60761 0.26267 -2.07744
ILE_458 -4.97635 0.35363 3.27405 -0.50221 0.43064 0.11894 1.7694 -1.78523 -0 -0 -1.19943 -0.08158 0 0 0 0 0 0.01723 0.0441 0.33828 0 -0.67223 0 0.73287 -0.58043 0.27839 -2.43992
ALA_459 -2.08115 0.09868 1.9194 -0.02432 0 0 0.68855 -1.09587 -0.0027 -0.00747 -0.96961 -0.20922 0 0 -0.55416 0 0 0.01832 0 0 0 -0.10913 0 1.8394 -0.66769 0.24128 -0.91571
HIS_D_460 -2.87762 0.11266 3.06574 -0.42005 0.00902 0.27757 1.13595 -1.45159 -0 -0 -1.15106 -0.12798 0 0 -0.89947 0 0 0.02628 0.27695 0 1.53049 -0.0735 0 -0.45461 -0.67411 0.37437 -1.32096
GLN_461 -3.54305 0.1792 3.905 -0.63873 0.11501 0.68413 2.01918 -1.92146 -0.01159 -0.12769 -0.80404 -0.51642 0 0 -1.45363 0 0 0.00389 0.02211 0 1.57138 0.10886 0 -0.18838 0.03989 0.40096 -0.15537
ASP_462 -1.2346 0.05311 1.84466 -0.23016 0.10559 0.77686 0.46546 -0.84993 -0.01159 -0.12769 -0.09102 -3.67842 0 0 0 0 0 0.00916 0.389 0 2.70765 -0.38935 0 -2.3716 -0.1255 0.35657 -2.40179
ALA_463 -1.72206 0.14469 1.7594 -0.02311 0 0 0.59822 -0.98101 -0.00831 -0.02755 0.03099 -0.18191 0 0 0 0 0 0.00287 0 0 0 -0.0966 0 1.8394 -0.63585 0.35823 1.0574
THR_464 -3.45893 0.31578 2.08356 -0.12148 0.06399 0.09443 1.34905 -1.30611 -0.02317 -0.15983 -1.81156 -0.44201 0 0 -0.49645 0 0 -0.02534 0.0503 1.38253 0 -0.14578 2.26767 -1.0874 -0.16719 0.26898 -1.36897
GLU_465 -4.13743 0.21285 5.95368 -0.22425 0.02845 0.32245 2.75443 -2.3716 -0.02964 -0.18494 -4.42596 -0.63394 0 0 0 -1.10209 0 0.11176 0.0168 0 3.78889 0.22047 0 -2.7348 0.34235 0.4321 -1.66041
ILE_466 -6.78844 0.8438 4.72261 -0.4936 0.30647 0.09613 2.6574 -2.82872 -0.02317 -0.15983 -1.80395 0.42087 0 0 0 0 0 0.01387 0.00303 0.94778 0 0.22315 0 0.73287 0.12311 0.66803 -0.3386
GLN_467 -4.19179 0.34636 4.47353 -0.4183 0.15178 0.30038 1.8897 -2.05895 -0 -0 -1.76534 -0.75722 0 0 0 -0.89469 0 -0.05476 0.00785 0 3.6053 -0.14395 0 -0.18838 -0.29922 0.61526 0.61755
LYS_468 -7.29947 0.53848 9.25809 -0.29863 0.02959 0.13291 4.68627 -3.77661 -0.02772 -0.13439 -4.13674 -0.08886 0 0 0 -1.49034 0 -0.03793 0.24024 1.90697 0 -0.12197 0 -1.5107 -0.24117 0.46212 -1.90984
LEU_469 -6.94997 0.57832 3.618 -0.49264 0.19557 0.11278 1.83359 -2.61502 -0.00187 -0.02729 -0.43962 0.2244 0 0 0 0 0 0.04565 0.03416 0.32084 0 -0.26949 0 0.18072 -0.26023 0.48146 -3.43066
PHE_470 -5.66084 0.48607 3.33107 -0.94207 0.04886 0.34707 1.12289 -2.11249 -1e-05 -0.00017 -0.49537 0.07146 0 0 0 0 0 0.06531 0.01509 0 2.16072 -0.17437 0 1.0402 -0.07411 0.4198 -0.35091
GLN_471 -3.87279 0.16576 3.73225 -0.27306 0.04239 0.2134 1.63687 -1.69525 -0.01456 -0.12258 -1.34944 -0.53319 0 0 0 -0.89469 0 0.01408 0.006 0 2.79158 -0.16647 0 -0.18838 -0.03804 0.76369 0.21758
GLN_472 -5.24038 0.44407 5.48285 -0.44157 0.09272 0.35369 2.06601 -2.21588 -0.00027 -0.0009 -2.43849 -0.35468 0 0 0 -0.94101 0 0.00945 0.00665 0 3.45047 -0.02064 0 -0.18838 -0.15183 0.85328 0.76515
GLY_473 -1.4783 0.07473 1.94912 -0.00078 0 0 0.96747 -0.88388 -0.01659 -0.09998 -0.49889 -0.27476 0 0 -0.62661 0 0 -0.07824 0 0 0 -1.54334 0 0.83697 0.39131 0.46419 -0.81759
TYR_474 -7.52005 0.65979 3.96397 -0.62658 0.10537 0.33682 2.48409 -2.56439 -0.04053 -0.28823 -1.12828 -0.2459 0 0 0 0 0 -0.02161 0.02545 0 1.98398 -0.26568 0.02623 1.2797 0.20559 0.72121 -0.90906
GLN_475 -5.09817 0.36904 3.05972 -0.28363 0.03 0.19956 1.0212 -1.57526 -0.00352 -0.05212 -1.12645 -0.39328 0 0 0 0 0 -0.02556 0.11525 0 3.38979 -0.01419 0 -0.18838 -0.37221 0.94174 -0.00646
GLY_476 -4.32576 0.4569 3.82516 -0.00056 0 0 2.21437 -2.16688 -0 -0 -1.47153 -0.21742 0 0 0 0 0 0.00456 0 0 0 -1.51404 0 0.83697 0.8016 0.45793 -1.0987
ALA_477 -3.41539 0.27843 3.16433 -0.02518 0.00047 0 1.82744 -1.82673 -0.04001 -0.27501 -2.17405 -0.26361 0 0 -0.55541 0 0 0.12169 0 0 0 -0.00086 0 1.8394 0.55061 0.45593 -0.33797
ARG_478 -7.87395 0.89692 6.32132 -0.86072 0.14877 0.53951 2.14116 -2.91857 -0.04376 -0.30558 -1.66466 0.43074 0 0 -0.50867 -0.76836 0 0.05776 0.31805 2.79699 0 -0.0093 0 -1.2888 -0.46217 0.72523 -2.3281
TYR_479 -6.65404 0.90718 1.71936 -0.56209 0.03718 0.24819 1.40597 -1.62754 -0.02123 -0.15681 -1.37086 -0.05398 0 0 -0.4134 0 0 0.08179 0.00827 0 2.29611 -0.10946 0.01523 1.2797 -0.23138 0.50416 -2.69766
SER_480 -4.50745 0.41464 3.78775 -0.02607 0 0.06167 1.36446 -1.74276 -0.05159 -0.38504 -1.40287 -0.51165 0 0 0 -0.36092 0 0.09795 0.00873 0.07057 0 -0.5628 0.62213 -0.77834 -0.21765 0.30562 -3.81364
PHE_481 -7.97202 0.47011 2.98309 -0.56489 0.10728 0.26861 2.45588 -2.00999 -0 -0 -1.63102 0.05503 0 0 0 0 0 -0.06511 0.02644 0 2.5404 -0.15687 0 1.0402 -0.08839 0.28581 -2.25542
GLY_482 -2.69356 0.32685 2.44154 -9e-05 0 0 0.92258 -1.26915 -0.02866 -0.12115 -1.33649 -0.37487 0 0 0 0 0 0.03788 0 0 0 -1.52576 0 0.83697 -0.03309 0.27497 -2.54203
TYR_483 -5.22005 0.90034 4.44824 -0.67754 0.03045 0.04692 2.66551 -2.25927 -0.05097 -0.29193 -1.15412 -0.30194 0 0 0 0 0 0.04055 0.01248 0 2.29712 0.0691 0.00046 1.2797 -0.15564 1.3292 3.00859
PRO_484 -3.17988 0.75499 1.55347 -0.06728 0 0.04212 0.7682 -0.76763 -0 -0 0.30668 0.58487 0 0 0 0 0 -0.00587 0.07303 0.16856 0 -0.82916 0 -2.4119 0.15127 1.48542 -1.37313
ALA_485 -3.80956 0.6815 1.98526 -0.0248 0.00039 0 1.35323 -1.39003 -0 -0 -0.55709 -0.38781 0 0 0 0 0 -0.10637 0 0 0 -0.40783 0 1.8394 0.14395 0.57328 -0.10648
CYS_486 -6.54867 0.90125 4.23825 -0.1161 0.04346 0.07903 2.54966 -2.18894 -0 -0 -2.72804 -1.15824 0 0 0 0 0 0.12979 0.07769 0.21791 0 -0.36781 0 3.6196 0.88441 0.94023 0.57349
PRO_487 -5.15999 0.55116 2.82953 -0.1301 0.00015 0.09297 0.83879 -1.39909 -0.00108 -0.01967 -0.28335 0.24817 0 0 0 0 0 -0.03356 0.00856 0.17747 0 -1.18115 0 -2.4119 0.76654 0.76786 -4.3387
ASP_488 -3.6818 0.43908 4.25497 -0.20078 0.01978 0.63114 1.39997 -1.93508 -0.02072 -0.096 -2.61676 -1.00868 0 0 0 -1.00823 0 -0.06238 0.00876 0 2.07995 -0.83143 0 -2.3716 -0.48396 0.59513 -4.88864
LEU_489 -5.10805 0.56789 4.5098 -0.46985 0.19307 0.09366 2.13645 -2.26313 -0.0063 -0.06375 -0.65428 0.01944 0 0 0 0 0 -0.00788 0.09641 0.69254 0 0.12309 0 0.18072 -0.14059 0.67909 0.57833
ALA_490 -1.28181 0.09689 1.67188 -0.02297 0 0 0.45259 -0.80745 -0.00095 -0.01074 0.07685 -0.36858 0 0 0 0 0 -0.09642 0 0 0 -0.4091 0 1.8394 -0.268 0.30491 1.1765
ASP_491 -4.05387 0.39138 5.51998 -0.12104 0.02745 0.37514 2.79227 -2.40859 -0 -0 -4.0773 -0.49527 0 0 0 -0.47866 0 0.02189 0.00065 0 2.93994 -0.4278 0 -2.3716 -0.68265 0.30393 -2.74413
GLN_492 -8.64617 0.97038 8.08292 -0.41573 0.04491 0.33848 3.97258 -3.7958 -0.03606 -0.24791 -3.71527 -0.08461 0 0 0 -0.24149 0 -0.02534 0.24187 0 3.61179 -0.16902 0 -0.18838 -0.53743 0.57501 -0.26526
ALA_493 -3.70868 0.50081 3.59366 -0.02248 0 0 1.78716 -1.87726 -0.00522 -0.04408 -1.31785 -0.37402 0 0 0 0 0 -0.05415 0 0 0 -0.30313 0 1.8394 -0.42401 0.49583 0.08599
LYS_494 -6.04165 0.40838 6.67312 -0.50987 0.15696 0.39234 3.12876 -2.98873 -0.00335 -0.0363 -3.51155 0.34967 0 0 0 -0.47866 0 -0.04801 0.0246 2.17313 0 -0.14999 0 -1.5107 -0.34039 0.42712 -1.88512
LEU_495 -8.25558 1.28004 4.71702 -0.60011 0.12201 0.17621 2.78931 -2.79852 -0.01442 -0.14064 -1.68104 0.0874 0 0 0 0 0 0.23282 0.02641 0.76452 0 -0.14433 0 0.18072 0.05924 0.71072 -2.4882
ASP_496 -6.67268 0.44988 8.39733 -0.20611 0 0.66912 4.35089 -3.73081 -0 -0 -7.54786 -0.14077 0 0 -0.52141 -0.89916 0 0.21066 0.16135 0 3.17118 0.04389 0 -2.3716 0.46399 0.81468 -3.35743
ARG_497 -7.9681 0.99585 7.03942 -1.04357 0.35194 0.68959 2.92587 -3.34013 -0.01472 -0.10179 -0.98734 0.19328 0 0 0 0 0 0.04016 0.36702 2.35965 0 -0.14191 0 -1.2888 0.26695 0.96259 1.30598
LEU_498 -7.0841 0.62897 3.37728 -0.50563 0.27721 0.13961 2.01277 -2.20891 -0 -0 -1.65611 0.19396 0 0 -0.48915 0 0 -0.07511 0.04541 0.29649 0 -0.27016 0 0.18072 -0.25854 0.8717 -4.52357
MET_499 -10.1951 1.69007 5.45964 -0.62089 0.1625 0.18531 1.96343 -2.87586 -0.02382 -0.0972 -0.61771 -0.10818 0 0 0 0 0 0.21914 0.02262 1.10348 0 0.29519 0 0.60916 0.21382 0.68567 -1.9287
GLY_500 -4.49597 0.15621 4.35837 -6e-05 0 0 2.64351 -2.4324 -0 -0 -2.74846 -0.43571 0 0 0 0 0 -0.08657 0 0 0 -1.18607 0 0.83697 0.50107 0.71445 -2.17464
PHE_501 -11.4506 2.04367 6.00268 -1.03679 0.11666 0.39242 2.99511 -3.75441 -0.02382 -0.0972 -2.40276 -0.07987 0 0 0 0 0 -0.03703 0.5942 0 2.02605 -0.39762 0 1.0402 0.39811 0.93132 -2.73968
HIS_D_502 -6.04633 0.74902 5.15688 -0.71347 0.03587 0.83309 2.41309 -2.61668 -0.01149 -0.06814 -3.00612 -0.60734 0 0 -0.52141 0 0 -0.17803 0.07273 0 2.29156 0.16387 0 -0.45461 0.34744 0.82288 -1.33719
ARG_503 -8.39984 0.80681 6.58308 -0.79063 0.1799 0.5698 2.45125 -3.46324 -0.00055 -0.00973 -0.44698 0.16364 0 0 0 0 0 -0.04251 0.05878 3.22453 0 -0.05665 0 -1.2888 0.29327 0.3516 0.18373
VAL_504 -6.49556 0.61029 2.35085 -0.32784 0.28121 0.0767 2.22862 -2.2052 -0 -0 -0.38116 -0.3483 0 0 0 0 0 -0.0101 0.02359 0.27109 0 -0.3102 0 1.9342 0.20287 0.54182 -1.55713
GLY_505 -4.38425 0.32925 2.60414 -6e-05 0 0 1.45483 -1.79055 -0.02838 -0.24503 -1.75932 -0.3715 0 0 0 0 0 -0.17541 0 0 0 -1.52399 0 0.83697 -0.40324 0.55312 -4.90341
VAL_506 -8.99493 1.79803 1.86786 -0.284 0.25858 0.05908 1.75012 -2.33132 -0.01442 -0.14064 -0.7629 -0.13337 0 0 0 0 0 -0.04848 0.0019 0.43154 0 -0.79607 0 1.9342 -0.54117 0.49881 -5.44714
ARG_507 -10.5581 1.41169 8.01343 -0.99773 0.17744 0.7605 3.98523 -3.63632 -0.01333 -0.04642 -4.96057 0.21113 0 0 0 -0.26867 0 0.12098 1.22873 2.82906 0 -0.06082 0 -1.2888 -0.17033 0.97356 -2.28935
LEU_508 -8.58777 1.43797 2.42037 -0.48118 0.27189 0.09133 1.48268 -2.22124 -0.0024 -0.02555 -1.65217 0.11742 0 0 0 0 0 -0.02167 0.07693 0.95316 0 -0.29988 0 0.18072 -0.03699 1.18344 -5.11296
THR_509 -5.24079 0.34583 6.02574 -0.11101 0.07078 0.07302 3.3367 -2.84811 -0.02207 -0.16585 -3.43478 -0.56329 0 0 -1.11334 0 0 -0.03221 0.25298 0.0744 0 -0.49532 2.28253 -1.0874 -0.15918 0.74066 -2.07071
GLU_510 -2.63491 0.15492 2.95775 -0.55354 0.24827 1.51934 0.54838 -1.26307 -0.00015 -0.00082 -0.13694 -3.10433 0 0 0 0 0 -0.09733 0.00237 0 3.27467 -0.23127 0 -2.7348 -0.32352 0.30548 -2.06949
ASN_511 -3.80745 0.46214 3.86256 -0.1907 0.02397 0.30438 1.15658 -1.77713 -0.04148 -0.24623 -0.75728 -0.51292 0 0 -0.90304 0 0 -0.06107 0.01264 0 2.03665 -0.52697 0 -0.93687 -0.54879 0.29129 -2.15973
PHE_512 -6.19188 0.55107 2.7511 -0.67581 0.09279 0.40659 1.7502 -2.17645 -0 -0 -1.27592 -0.23838 0 0 0 0 0 -0.08996 0.0037 0 1.91576 0.20809 0 1.0402 -0.33771 0.39608 -1.87052
GLN_513 -5.0419 0.31628 5.19468 -0.66054 0.1261 0.73008 2.55039 -2.5601 -0.03317 -0.12592 -2.15993 -0.54593 0 0 -1.37443 0 0 0.05159 0.05271 0 2.08702 -0.10096 0 -0.18838 -0.09391 0.55554 -1.22078
LEU_514 -7.18952 0.68782 1.23926 -0.47707 0.2323 0.10891 0.76385 -1.73804 -0.00465 -0.07155 -0.98909 0.10983 0 0 0 0 0 0.20814 0.03265 2.47184 0 -0.35821 0 0.18072 -0.1846 0.62506 -4.35234
GLU_515 -4.88655 0.4577 5.57381 -0.32622 0.07857 0.40015 2.4922 -2.58547 -0.00162 -0.00441 -3.39489 -0.41116 0 0 0 -0.26867 0 0.11209 0.00918 0 3.76493 0.22428 0 -2.7348 0.93479 0.8955 0.3294
PRO_516 -5.08184 0.6131 2.64367 -0.13146 0.00015 0.09312 1.12908 -1.39939 -0 -0 -1.03808 0.25241 0 0 0 0 0 0.00327 0.00027 0.17258 0 -1.14776 0 -2.4119 0.67257 0.76512 -4.86509
GLU_517 -4.98355 0.55403 4.48314 -0.67265 0.33285 1.89207 1.42278 -2.17412 -0.00964 -0.13309 -2.10811 -2.62987 0 0 0 0 0 -0.01224 0.03042 0 4.06746 0.28401 0 -2.7348 -0.15812 0.32821 -2.22122
HIS_518 -4.16772 0.29784 2.69786 -0.83006 0.03062 0.93948 0.80631 -1.56979 -0 -0 0.2999 -2.30543 0 0 0 0 0 -0.09851 0.20981 0 1.70351 0.04255 0 -0.45461 0.07583 0.43835 -1.88406
ALA_519 -2.65323 0.39711 2.3784 -0.02717 0.00448 0 0.71243 -1.3539 -0 -0 -0.26487 -0.41964 0 0 0 0 0 -0.05837 0 0 0 0.04276 0 1.8394 -0.43469 0.54714 0.70984
THR_520 -5.60389 0.7512 4.57747 -0.22716 0.2165 0.10447 2.92188 -2.55571 -0.01129 -0.14048 -3.14116 -1.33664 0 0 -1.87813 0 0 -0.01508 0.15167 1.63075 0 0.28372 2.63253 -1.0874 -0.40275 0.76588 -2.36365
SER_521 -2.26549 0.05814 2.05279 -0.03113 0.00052 0.05261 1.21875 -1.10339 -0.00737 -0.08753 -0.84894 -1.10056 0 0 0 0 0 -0.04054 0.003 0.26186 0 -0.27525 0.60267 -0.77834 -0.44662 0.58574 -2.14908
ALA_522 -4.57363 0.6014 2.02561 -0.02076 0 0 1.70888 -1.76884 -0 -0 -1.84973 -0.37868 0 0 -1.17313 0 0 0.01186 0 0 0 -0.5617 0 1.8394 -0.33611 0.35941 -4.11603
LEU_523 -8.72297 1.51011 1.99135 -0.46935 0.22083 0.08011 2.68816 -2.33311 -0.00164 -0.00518 -2.30435 0.09309 0 0 0 0 0 0.12989 0.00606 0.6673 0 0.12734 0 0.18072 0.0358 0.65724 -5.4486
VAL_524 -4.53158 0.49991 1.79881 -0.27486 0.15193 0.0571 0.97624 -1.52714 -0.01955 -0.13504 -1.57926 -0.07217 0 0 -0.4134 0 0 -0.03703 0.00301 0.17543 0 -0.56039 0 1.9342 -0.19232 0.53363 -3.21246
VAL_525 -6.93727 1.13845 1.51684 -0.32943 0.41701 0.07128 1.5301 -2.13749 -0.0225 -0.17689 -1.19707 -0.41043 0 0 0 0 0 0.03343 0.03039 0.1327 0 -0.43863 0 1.9342 -0.44382 0.48693 -4.80221
HIS_D_526 -6.90991 0.4959 6.43324 -0.88839 0.05069 0.95753 2.36188 -3.08851 -0.00188 -0.02564 -1.83076 -0.24635 0 0 -0.55541 0 0 0.08149 0.39341 0 1.69673 -0.2366 0 -0.45461 0.10485 0.72955 -0.93279
HIS_527 -7.20333 1.05229 6.034 -0.51186 0.03517 0.41347 2.51792 -2.95966 -0.02528 -0.20037 -1.26276 -0.82139 0 0 -1.18383 0 0 0.06675 0.00762 0 1.48768 -0.06343 0 -0.45461 -0.00839 1.33807 -1.74194
PRO_528 -5.13722 1.02534 2.13894 -0.08656 0.00053 0.05372 0.93826 -1.20059 -0 -0 0.58067 0.66493 0 0 0 0 0 -0.09012 0.09644 0.6533 0 -0.49518 0 -2.4119 -0.50771 1.5061 -2.27105
GLU_529 -5.49577 0.46598 4.92936 -0.21435 0.02981 0.34267 1.93501 -2.30805 -0 -0 -2.94224 -0.56423 0 0 -2.17108 0 0 0.5643 0.03846 0 3.41963 0.27826 0 -2.7348 0.72167 0.80326 -2.90211
ALA_530 -5.05337 0.49824 2.47497 -0.02145 0 0 1.81378 -1.99854 -0.01379 -0.13223 -1.71976 -0.19881 0 0 -0.56244 0 0 0.00986 0 0 0 -0.04918 0 1.8394 0.70197 0.63928 -1.77206
ARG_531 -8.8034 1.11937 5.1032 -0.75469 0.20587 0.3509 1.99542 -2.80631 -0.0102 -0.06425 -1.77296 0.45893 0 0 -0.70178 0 0 -0.00405 0.02635 3.86103 0 -0.22793 0 -1.2888 -0.25552 1.00997 -2.55885
TYR_532 -10.923 1.8321 3.55834 -0.81959 0.15649 0.20167 2.11999 -2.83804 -0.02151 -0.14796 -1.01116 -0.23446 0 0 -0.705 0 0 -0.07854 0.2111 0 3.46184 0.06439 0.00577 1.2797 -0.13642 0.91384 -3.11044
PHE_533 -10.5236 1.51592 4.33471 -0.64004 0.06 0.33159 1.88921 -3.04122 -0.02379 -0.11562 -1.45683 0.30974 0 0 0 0 0 0.03956 0.00071 0 1.99854 -0.34592 0 1.0402 -0.15772 0.47851 -4.30608
SER_534 -2.76593 0.08318 3.5838 -0.02913 0 0.04821 1.68062 -1.57484 -0.00985 -0.03045 -1.87361 -0.92032 0 0 -0.89938 0 0 -0.04505 0.0003 0.67501 0 0.04813 0.60056 -0.77834 -0.17485 0.2658 -2.11616
VAL_535 -5.84908 1.015 0.8896 -0.29939 0.2893 0.07085 0.62435 -1.46806 -0 -0 0.11745 -0.30219 0 0 0 0 0 -0.04364 0.02332 0.16296 0 -0.55442 0 1.9342 -0.2431 0.33724 -3.29561
ASP:CtermProteinFull_536 -3.36552 0.22023 4.28016 -0.22273 1e-05 0.91301 1.64351 -1.67416 -0.00985 -0.03045 -3.02411 0.64414 0 0 0 0 0 0 0.05427 0 3.27307 0 0 -2.3716 -0.16138 0.59424 0.76285
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

